REMARK ID 626426 DOMAINID 622777 MODEL 1 2024-07-20_00000024_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 508.181 tmscore: 0.81167 6iw6A_201 prob: 100 ident: 51.66
SSBOND     CYS A   59    CYS A   62                                       2.10  
SSBOND     CYS A  211    CYS A  220                                       2.06  
SSBOND     CYS A  260    CYS A  434                                       2.04  
ATOM      1  N   THR A   1     -24.825  32.982 -44.895  1.00 10.910          N  
ATOM      2  CA  THR A   1     -23.465  32.486 -44.950  1.00 10.420          C  
ATOM      3  C   THR A   1     -22.462  33.613 -44.828  1.00  9.870          C  
ATOM      4  O   THR A   1     -22.278  34.377 -45.773  1.00  9.930          O  
ATOM      5  CB  THR A   1     -23.250  31.770 -46.278  1.00 14.780          C  
ATOM      6  OG1 THR A   1     -24.185  30.701 -46.375  1.00 14.780          O  
ATOM      7  CG2 THR A   1     -21.858  31.217 -46.358  1.00 14.780          C  
ATOM      8 1H   THR A   1     -25.396  32.397 -45.489  1.00 13.090          H  
ATOM      9 2H   THR A   1     -25.179  32.946 -43.952  1.00 13.090          H  
ATOM     10 3H   THR A   1     -24.851  33.933 -45.232  1.00 13.090          H  
ATOM     11  HA  THR A   1     -23.302  31.802 -44.122  1.00 12.500          H  
ATOM     12  HB  THR A   1     -23.412  32.466 -47.100  1.00 17.740          H  
ATOM     13  HG1 THR A   1     -24.168  30.335 -47.270  1.00 17.740          H  
ATOM     14 1HG2 THR A   1     -21.773  30.721 -47.305  1.00 17.740          H  
ATOM     15 2HG2 THR A   1     -21.114  32.016 -46.297  1.00 17.740          H  
ATOM     16 3HG2 THR A   1     -21.689  30.514 -45.558  1.00 17.740          H  
ATOM     17  N   ARG A   2     -21.810  33.732 -43.672  1.00  9.540          N  
ATOM     18  CA  ARG A   2     -20.819  34.817 -43.526  1.00  9.280          C  
ATOM     19  C   ARG A   2     -19.739  34.665 -44.584  1.00  8.720          C  
ATOM     20  O   ARG A   2     -19.259  33.553 -44.802  1.00  8.560          O  
ATOM     21  CB  ARG A   2     -20.083  34.778 -42.208  1.00 13.100          C  
ATOM     22  CG  ARG A   2     -20.881  34.999 -41.026  1.00 13.100          C  
ATOM     23  CD  ARG A   2     -20.081  34.928 -39.821  1.00 13.100          C  
ATOM     24  NE  ARG A   2     -19.646  33.601 -39.424  1.00 13.100          N  
ATOM     25  CZ  ARG A   2     -19.074  33.310 -38.210  1.00 13.100          C  
ATOM     26  NH1 ARG A   2     -18.859  34.256 -37.345  1.00 13.100          N  
ATOM     27  NH2 ARG A   2     -18.760  32.062 -37.884  1.00 13.100          N  
ATOM     28  H   ARG A   2     -22.041  33.102 -42.895  1.00 11.450          H  
ATOM     29  HA  ARG A   2     -21.313  35.784 -43.648  1.00 11.140          H  
ATOM     30 1HB  ARG A   2     -19.493  33.918 -42.103  1.00 15.720          H  
ATOM     31 2HB  ARG A   2     -19.378  35.602 -42.232  1.00 15.720          H  
ATOM     32 1HG  ARG A   2     -21.353  35.978 -41.077  1.00 15.720          H  
ATOM     33 2HG  ARG A   2     -21.633  34.228 -40.958  1.00 15.720          H  
ATOM     34 1HD  ARG A   2     -19.195  35.458 -40.066  1.00 15.720          H  
ATOM     35 2HD  ARG A   2     -20.608  35.398 -38.994  1.00 15.720          H  
ATOM     36  HE  ARG A   2     -19.787  32.839 -40.071  1.00 15.720          H  
ATOM     37 1HH1 ARG A   2     -19.065  35.232 -37.589  1.00 15.720          H  
ATOM     38 2HH1 ARG A   2     -18.463  34.028 -36.437  1.00 15.720          H  
ATOM     39 1HH2 ARG A   2     -18.984  31.296 -38.532  1.00 15.720          H  
ATOM     40 2HH2 ARG A   2     -18.343  31.864 -36.956  1.00 15.720          H  
ATOM     41  N   ASN A   3     -19.353  35.760 -45.235  1.00  8.670          N  
ATOM     42  CA  ASN A   3     -18.308  35.657 -46.255  1.00  8.430          C  
ATOM     43  C   ASN A   3     -17.088  36.534 -45.991  1.00  7.690          C  
ATOM     44  O   ASN A   3     -16.015  36.280 -46.545  1.00  7.570          O  
ATOM     45  CB  ASN A   3     -18.874  35.955 -47.627  1.00 11.900          C  
ATOM     46  CG  ASN A   3     -19.900  34.941 -48.063  1.00 11.900          C  
ATOM     47  OD1 ASN A   3     -19.614  33.741 -48.176  1.00 11.900          O  
ATOM     48  ND2 ASN A   3     -21.092  35.405 -48.316  1.00 11.900          N  
ATOM     49  H   ASN A   3     -19.773  36.661 -44.979  1.00 10.400          H  
ATOM     50  HA  ASN A   3     -17.949  34.629 -46.265  1.00 10.120          H  
ATOM     51 1HB  ASN A   3     -19.335  36.943 -47.619  1.00 14.280          H  
ATOM     52 2HB  ASN A   3     -18.066  35.976 -48.356  1.00 14.280          H  
ATOM     53 1HD2 ASN A   3     -21.819  34.782 -48.598  1.00 14.280          H  
ATOM     54 2HD2 ASN A   3     -21.285  36.378 -48.207  1.00 14.280          H  
ATOM     55  N   GLU A   4     -17.255  37.589 -45.194  1.00  7.460          N  
ATOM     56  CA  GLU A   4     -16.164  38.518 -44.939  1.00  7.070          C  
ATOM     57  C   GLU A   4     -15.430  38.024 -43.706  1.00  6.350          C  
ATOM     58  O   GLU A   4     -16.053  37.560 -42.750  1.00  6.050          O  
ATOM     59  CB  GLU A   4     -16.683  39.959 -44.795  1.00 10.050          C  
ATOM     60  CG  GLU A   4     -15.606  41.047 -44.626  1.00 10.050          C  
ATOM     61  CD  GLU A   4     -16.188  42.435 -44.537  1.00 10.050          C  
ATOM     62  OE1 GLU A   4     -17.338  42.590 -44.860  1.00 10.050          O  
ATOM     63  OE2 GLU A   4     -15.498  43.333 -44.099  1.00 10.050          O  
ATOM     64  H   GLU A   4     -18.157  37.767 -44.736  1.00  8.950          H  
ATOM     65  HA  GLU A   4     -15.468  38.495 -45.778  1.00  8.480          H  
ATOM     66 1HB  GLU A   4     -17.270  40.212 -45.676  1.00 12.060          H  
ATOM     67 2HB  GLU A   4     -17.342  40.019 -43.953  1.00 12.060          H  
ATOM     68 1HG  GLU A   4     -15.033  40.865 -43.748  1.00 12.060          H  
ATOM     69 2HG  GLU A   4     -14.924  40.998 -45.476  1.00 12.060          H  
ATOM     70  N   GLU A   5     -14.104  38.128 -43.698  1.00  6.410          N  
ATOM     71  CA  GLU A   5     -13.297  37.679 -42.561  1.00  6.170          C  
ATOM     72  C   GLU A   5     -13.598  38.453 -41.287  1.00  5.260          C  
ATOM     73  O   GLU A   5     -13.262  38.031 -40.188  1.00  5.260          O  
ATOM     74  CB  GLU A   5     -11.797  37.787 -42.887  1.00  8.730          C  
ATOM     75  CG  GLU A   5     -11.231  39.227 -43.054  1.00  8.730          C  
ATOM     76  CD  GLU A   5     -11.402  39.802 -44.438  1.00  8.730          C  
ATOM     77  OE1 GLU A   5     -12.275  39.347 -45.145  1.00  8.730          O  
ATOM     78  OE2 GLU A   5     -10.664  40.689 -44.789  1.00  8.730          O  
ATOM     79  H   GLU A   5     -13.622  38.521 -44.514  1.00  7.690          H  
ATOM     80  HA  GLU A   5     -13.531  36.629 -42.378  1.00  7.400          H  
ATOM     81 1HB  GLU A   5     -11.227  37.307 -42.091  1.00 10.480          H  
ATOM     82 2HB  GLU A   5     -11.589  37.241 -43.806  1.00 10.480          H  
ATOM     83 1HG  GLU A   5     -11.689  39.900 -42.338  1.00 10.480          H  
ATOM     84 2HG  GLU A   5     -10.168  39.195 -42.824  1.00 10.480          H  
ATOM     85  N   ASN A   6     -14.239  39.593 -41.426  1.00  4.820          N  
ATOM     86  CA  ASN A   6     -14.552  40.415 -40.292  1.00  4.330          C  
ATOM     87  C   ASN A   6     -15.859  40.003 -39.619  1.00  3.110          C  
ATOM     88  O   ASN A   6     -16.193  40.526 -38.559  1.00  2.960          O  
ATOM     89  CB  ASN A   6     -14.598  41.856 -40.743  1.00  6.260          C  
ATOM     90  CG  ASN A   6     -13.226  42.354 -41.131  1.00  6.260          C  
ATOM     91  OD1 ASN A   6     -12.240  42.118 -40.418  1.00  6.260          O  
ATOM     92  ND2 ASN A   6     -13.133  43.014 -42.262  1.00  6.260          N  
ATOM     93  H   ASN A   6     -14.492  39.883 -42.358  1.00  5.780          H  
ATOM     94  HA  ASN A   6     -13.757  40.302 -39.555  1.00  5.200          H  
ATOM     95 1HB  ASN A   6     -15.272  41.956 -41.593  1.00  7.510          H  
ATOM     96 2HB  ASN A   6     -14.988  42.479 -39.940  1.00  7.510          H  
ATOM     97 1HD2 ASN A   6     -12.245  43.350 -42.574  1.00  7.510          H  
ATOM     98 2HD2 ASN A   6     -13.960  43.169 -42.849  1.00  7.510          H  
ATOM     99  N   GLU A   7     -16.597  39.048 -40.178  1.00  2.790          N  
ATOM    100  CA  GLU A   7     -17.829  38.656 -39.512  1.00  2.190          C  
ATOM    101  C   GLU A   7     -17.593  37.359 -38.700  1.00  1.680          C  
ATOM    102  O   GLU A   7     -18.660  36.876 -38.332  1.00  1.810          O  
ATOM    103  CB  GLU A   7     -18.876  38.269 -40.586  1.00  3.310          C  
ATOM    104  CG  GLU A   7     -19.307  39.304 -41.614  1.00  3.310          C  
ATOM    105  CD  GLU A   7     -20.284  38.674 -42.706  1.00  3.310          C  
ATOM    106  OE1 GLU A   7     -19.847  38.251 -43.807  1.00  3.310          O  
ATOM    107  OE2 GLU A   7     -21.457  38.605 -42.409  1.00  3.310          O  
ATOM    108  H   GLU A   7     -16.303  38.578 -41.039  1.00  3.350          H  
ATOM    109  HA  GLU A   7     -18.177  39.453 -38.857  1.00  2.630          H  
ATOM    110 1HB  GLU A   7     -18.472  37.440 -41.156  1.00  3.970          H  
ATOM    111 2HB  GLU A   7     -19.782  37.924 -40.096  1.00  3.970          H  
ATOM    112 1HG  GLU A   7     -19.817  40.118 -41.104  1.00  3.970          H  
ATOM    113 2HG  GLU A   7     -18.427  39.707 -42.081  1.00  3.970          H  
ATOM    114  N   GLN A   8     -16.659  37.334 -37.727  1.00  1.290          N  
ATOM    115  CA  GLN A   8     -15.943  36.028 -37.721  1.00  0.860          C  
ATOM    116  C   GLN A   8     -14.596  36.086 -37.009  1.00  0.750          C  
ATOM    117  O   GLN A   8     -13.974  35.050 -36.752  1.00  0.700          O  
ATOM    118  CB  GLN A   8     -15.662  35.641 -39.219  1.00  1.380          C  
ATOM    119  CG  GLN A   8     -14.973  34.305 -39.589  1.00  1.380          C  
ATOM    120  CD  GLN A   8     -15.786  33.082 -39.520  1.00  1.380          C  
ATOM    121  OE1 GLN A   8     -16.834  33.003 -40.161  1.00  1.380          O  
ATOM    122  NE2 GLN A   8     -15.312  32.100 -38.790  1.00  1.380          N  
ATOM    123  H   GLN A   8     -16.950  37.685 -36.822  1.00  1.550          H  
ATOM    124  HA  GLN A   8     -16.546  35.287 -37.220  1.00  1.030          H  
ATOM    125 1HB  GLN A   8     -16.592  35.575 -39.776  1.00  1.650          H  
ATOM    126 2HB  GLN A   8     -15.079  36.427 -39.678  1.00  1.650          H  
ATOM    127 1HG  GLN A   8     -14.592  34.400 -40.602  1.00  1.650          H  
ATOM    128 2HG  GLN A   8     -14.172  34.142 -38.925  1.00  1.650          H  
ATOM    129 1HE2 GLN A   8     -15.813  31.239 -38.718  1.00  1.650          H  
ATOM    130 2HE2 GLN A   8     -14.437  32.216 -38.317  1.00  1.650          H  
ATOM    131  N   ASP A   9     -14.153  37.287 -36.673  1.00  0.820          N  
ATOM    132  CA  ASP A   9     -12.856  37.503 -36.043  1.00  0.860          C  
ATOM    133  C   ASP A   9     -12.535  36.535 -34.902  1.00  0.850          C  
ATOM    134  O   ASP A   9     -11.444  35.967 -34.845  1.00  0.990          O  
ATOM    135  CB  ASP A   9     -12.799  38.944 -35.526  1.00  1.190          C  
ATOM    136  CG  ASP A   9     -13.994  39.322 -34.578  1.00  1.190          C  
ATOM    137  OD1 ASP A   9     -14.885  38.500 -34.364  1.00  1.190          O  
ATOM    138  OD2 ASP A   9     -13.987  40.414 -34.080  1.00  1.190          O  
ATOM    139  H   ASP A   9     -14.726  38.100 -36.871  1.00  0.980          H  
ATOM    140  HA  ASP A   9     -12.091  37.388 -36.809  1.00  1.030          H  
ATOM    141 1HB  ASP A   9     -11.865  39.094 -34.984  1.00  1.430          H  
ATOM    142 2HB  ASP A   9     -12.800  39.629 -36.378  1.00  1.430          H  
ATOM    143  N   GLY A  10     -13.475  36.350 -33.992  1.00  0.780          N  
ATOM    144  CA  GLY A  10     -13.283  35.444 -32.872  1.00  0.790          C  
ATOM    145  C   GLY A  10     -13.114  33.993 -33.329  1.00  0.730          C  
ATOM    146  O   GLY A  10     -12.087  33.353 -33.075  1.00  0.720          O  
ATOM    147  H   GLY A  10     -14.329  36.898 -34.097  1.00  0.940          H  
ATOM    148 1HA  GLY A  10     -12.406  35.756 -32.306  1.00  0.950          H  
ATOM    149 2HA  GLY A  10     -14.140  35.521 -32.204  1.00  0.950          H  
ATOM    150  N   ASP A  11     -14.109  33.475 -34.056  1.00  0.700          N  
ATOM    151  CA  ASP A  11     -14.108  32.082 -34.517  1.00  0.660          C  
ATOM    152  C   ASP A  11     -12.927  31.710 -35.407  1.00  0.620          C  
ATOM    153  O   ASP A  11     -12.423  30.592 -35.333  1.00  0.610          O  
ATOM    154  CB  ASP A  11     -15.381  31.782 -35.300  1.00  0.940          C  
ATOM    155  CG  ASP A  11     -16.620  31.703 -34.457  1.00  0.940          C  
ATOM    156  OD1 ASP A  11     -16.525  31.608 -33.257  1.00  0.940          O  
ATOM    157  OD2 ASP A  11     -17.685  31.764 -35.029  1.00  0.940          O  
ATOM    158  H   ASP A  11     -14.911  34.058 -34.244  1.00  0.840          H  
ATOM    159  HA  ASP A  11     -14.078  31.437 -33.637  1.00  0.790          H  
ATOM    160 1HB  ASP A  11     -15.523  32.568 -36.043  1.00  1.130          H  
ATOM    161 2HB  ASP A  11     -15.259  30.840 -35.836  1.00  1.130          H  
ATOM    162  N   LEU A  12     -12.467  32.630 -36.253  1.00  0.590          N  
ATOM    163  CA  LEU A  12     -11.346  32.305 -37.125  1.00  0.550          C  
ATOM    164  C   LEU A  12     -10.025  32.183 -36.370  1.00  0.580          C  
ATOM    165  O   LEU A  12      -9.117  31.497 -36.848  1.00  0.590          O  
ATOM    166  CB  LEU A  12     -11.231  33.289 -38.329  1.00  0.790          C  
ATOM    167  CG  LEU A  12     -10.844  34.810 -38.067  1.00  0.790          C  
ATOM    168  CD1 LEU A  12      -9.342  35.025 -38.022  1.00  0.790          C  
ATOM    169  CD2 LEU A  12     -11.445  35.688 -39.177  1.00  0.790          C  
ATOM    170  H   LEU A  12     -12.921  33.546 -36.303  1.00  0.710          H  
ATOM    171  HA  LEU A  12     -11.557  31.330 -37.557  1.00  0.660          H  
ATOM    172 1HB  LEU A  12     -10.475  32.888 -39.001  1.00  0.940          H  
ATOM    173 2HB  LEU A  12     -12.162  33.275 -38.858  1.00  0.940          H  
ATOM    174  HG  LEU A  12     -11.246  35.108 -37.120  1.00  0.940          H  
ATOM    175 1HD1 LEU A  12      -9.144  36.078 -37.835  1.00  0.940          H  
ATOM    176 2HD1 LEU A  12      -8.892  34.457 -37.238  1.00  0.940          H  
ATOM    177 3HD1 LEU A  12      -8.903  34.738 -38.973  1.00  0.940          H  
ATOM    178 1HD2 LEU A  12     -11.202  36.733 -38.992  1.00  0.940          H  
ATOM    179 2HD2 LEU A  12     -11.041  35.396 -40.142  1.00  0.940          H  
ATOM    180 3HD2 LEU A  12     -12.509  35.591 -39.199  1.00  0.940          H  
ATOM    181  N   GLU A  13      -9.872  32.875 -35.235  1.00  0.640          N  
ATOM    182  CA  GLU A  13      -8.598  32.863 -34.536  1.00  0.690          C  
ATOM    183  C   GLU A  13      -8.561  31.876 -33.362  1.00  0.710          C  
ATOM    184  O   GLU A  13      -7.532  31.241 -33.117  1.00  0.730          O  
ATOM    185  CB  GLU A  13      -8.271  34.275 -34.034  1.00  0.950          C  
ATOM    186  CG  GLU A  13      -6.852  34.464 -33.448  1.00  0.950          C  
ATOM    187  CD  GLU A  13      -5.751  34.352 -34.501  1.00  0.950          C  
ATOM    188  OE1 GLU A  13      -6.049  34.518 -35.656  1.00  0.950          O  
ATOM    189  OE2 GLU A  13      -4.617  34.120 -34.146  1.00  0.950          O  
ATOM    190  H   GLU A  13     -10.643  33.416 -34.835  1.00  0.770          H  
ATOM    191  HA  GLU A  13      -7.826  32.571 -35.246  1.00  0.830          H  
ATOM    192 1HB  GLU A  13      -8.394  34.985 -34.851  1.00  1.140          H  
ATOM    193 2HB  GLU A  13      -8.992  34.553 -33.263  1.00  1.140          H  
ATOM    194 1HG  GLU A  13      -6.796  35.449 -32.989  1.00  1.140          H  
ATOM    195 2HG  GLU A  13      -6.680  33.724 -32.668  1.00  1.140          H  
ATOM    196  N   GLY A  14      -9.645  31.787 -32.585  1.00  0.710          N  
ATOM    197  CA  GLY A  14      -9.625  30.956 -31.392  1.00  0.750          C  
ATOM    198  C   GLY A  14      -9.520  29.461 -31.727  1.00  0.730          C  
ATOM    199  O   GLY A  14     -10.100  29.020 -32.714  1.00  0.680          O  
ATOM    200  H   GLY A  14     -10.489  32.323 -32.811  1.00  0.850          H  
ATOM    201 1HA  GLY A  14      -8.793  31.291 -30.782  1.00  0.900          H  
ATOM    202 2HA  GLY A  14     -10.535  31.140 -30.822  1.00  0.900          H  
ATOM    203  N   PRO A  15      -8.825  28.656 -30.887  1.00  0.770          N  
ATOM    204  CA  PRO A  15      -8.644  27.213 -31.012  1.00  0.780          C  
ATOM    205  C   PRO A  15      -9.875  26.367 -30.685  1.00  0.800          C  
ATOM    206  O   PRO A  15      -9.903  25.183 -30.995  1.00  0.820          O  
ATOM    207  CB  PRO A  15      -7.540  26.933 -29.981  1.00  1.170          C  
ATOM    208  CG  PRO A  15      -7.700  28.016 -28.935  1.00  1.170          C  
ATOM    209  CD  PRO A  15      -8.142  29.241 -29.705  1.00  1.170          C  
ATOM    210  HA  PRO A  15      -8.288  26.990 -32.026  1.00  0.940          H  
ATOM    211 1HB  PRO A  15      -7.664  25.919 -29.572  1.00  1.400          H  
ATOM    212 2HB  PRO A  15      -6.550  26.955 -30.472  1.00  1.400          H  
ATOM    213 1HG  PRO A  15      -8.426  27.704 -28.168  1.00  1.400          H  
ATOM    214 2HG  PRO A  15      -6.741  28.170 -28.414  1.00  1.400          H  
ATOM    215 1HD  PRO A  15      -8.840  29.821 -29.080  1.00  1.400          H  
ATOM    216 2HD  PRO A  15      -7.254  29.824 -30.016  1.00  1.400          H  
ATOM    217  N   VAL A  16     -10.857  26.941 -29.991  1.00  0.820          N  
ATOM    218  CA  VAL A  16     -12.039  26.191 -29.571  1.00  0.850          C  
ATOM    219  C   VAL A  16     -13.323  26.906 -29.934  1.00  0.820          C  
ATOM    220  O   VAL A  16     -13.509  28.071 -29.585  1.00  0.850          O  
ATOM    221  CB  VAL A  16     -12.004  25.895 -28.051  1.00  1.180          C  
ATOM    222  CG1 VAL A  16     -13.289  25.137 -27.610  1.00  1.180          C  
ATOM    223  CG2 VAL A  16     -10.772  25.029 -27.734  1.00  1.180          C  
ATOM    224  H   VAL A  16     -10.800  27.923 -29.762  1.00  0.980          H  
ATOM    225  HA  VAL A  16     -12.040  25.238 -30.086  1.00  1.020          H  
ATOM    226  HB  VAL A  16     -11.955  26.833 -27.499  1.00  1.410          H  
ATOM    227 1HG1 VAL A  16     -13.240  24.934 -26.540  1.00  1.410          H  
ATOM    228 2HG1 VAL A  16     -14.178  25.735 -27.814  1.00  1.410          H  
ATOM    229 3HG1 VAL A  16     -13.360  24.186 -28.147  1.00  1.410          H  
ATOM    230 1HG2 VAL A  16     -10.740  24.815 -26.668  1.00  1.410          H  
ATOM    231 2HG2 VAL A  16     -10.846  24.097 -28.286  1.00  1.410          H  
ATOM    232 3HG2 VAL A  16      -9.864  25.544 -28.016  1.00  1.410          H  
ATOM    233  N   ILE A  17     -14.212  26.198 -30.621  1.00  0.790          N  
ATOM    234  CA  ILE A  17     -15.486  26.765 -31.011  1.00  0.780          C  
ATOM    235  C   ILE A  17     -16.634  25.933 -30.471  1.00  0.820          C  
ATOM    236  O   ILE A  17     -16.754  24.736 -30.762  1.00  0.820          O  
ATOM    237  CB  ILE A  17     -15.597  26.863 -32.551  1.00  1.100          C  
ATOM    238  CG1 ILE A  17     -14.442  27.763 -33.091  1.00  1.100          C  
ATOM    239  CG2 ILE A  17     -16.983  27.419 -32.961  1.00  1.100          C  
ATOM    240  CD1 ILE A  17     -14.302  27.786 -34.589  1.00  1.100          C  
ATOM    241  H   ILE A  17     -13.995  25.244 -30.863  1.00  0.950          H  
ATOM    242  HA  ILE A  17     -15.570  27.768 -30.594  1.00  0.940          H  
ATOM    243  HB  ILE A  17     -15.473  25.869 -32.986  1.00  1.320          H  
ATOM    244 1HG1 ILE A  17     -14.591  28.788 -32.740  1.00  1.320          H  
ATOM    245 2HG1 ILE A  17     -13.498  27.397 -32.696  1.00  1.320          H  
ATOM    246 1HG2 ILE A  17     -17.054  27.473 -34.034  1.00  1.320          H  
ATOM    247 2HG2 ILE A  17     -17.777  26.772 -32.598  1.00  1.320          H  
ATOM    248 3HG2 ILE A  17     -17.115  28.421 -32.542  1.00  1.320          H  
ATOM    249 1HD1 ILE A  17     -13.463  28.422 -34.852  1.00  1.320          H  
ATOM    250 2HD1 ILE A  17     -14.121  26.777 -34.961  1.00  1.320          H  
ATOM    251 3HD1 ILE A  17     -15.193  28.186 -35.038  1.00  1.320          H  
ATOM    252  N   ASP A  18     -17.525  26.567 -29.725  1.00  0.860          N  
ATOM    253  CA  ASP A  18     -18.657  25.834 -29.208  1.00  0.900          C  
ATOM    254  C   ASP A  18     -19.701  25.759 -30.304  1.00  0.870          C  
ATOM    255  O   ASP A  18     -20.597  26.592 -30.403  1.00  0.870          O  
ATOM    256  CB  ASP A  18     -19.198  26.488 -27.922  1.00  1.240          C  
ATOM    257  CG  ASP A  18     -20.374  25.711 -27.255  1.00  1.240          C  
ATOM    258  OD1 ASP A  18     -20.997  24.898 -27.943  1.00  1.240          O  
ATOM    259  OD2 ASP A  18     -20.630  25.926 -26.093  1.00  1.240          O  
ATOM    260  H   ASP A  18     -17.401  27.546 -29.509  1.00  1.030          H  
ATOM    261  HA  ASP A  18     -18.333  24.838 -28.970  1.00  1.080          H  
ATOM    262 1HB  ASP A  18     -18.388  26.563 -27.195  1.00  1.490          H  
ATOM    263 2HB  ASP A  18     -19.529  27.502 -28.143  1.00  1.490          H  
ATOM    264  N   GLU A  19     -19.574  24.748 -31.149  1.00  0.860          N  
ATOM    265  CA  GLU A  19     -20.429  24.643 -32.318  1.00  0.840          C  
ATOM    266  C   GLU A  19     -21.911  24.524 -31.998  1.00  0.850          C  
ATOM    267  O   GLU A  19     -22.745  24.987 -32.779  1.00  0.840          O  
ATOM    268  CB  GLU A  19     -19.930  23.542 -33.238  1.00  1.180          C  
ATOM    269  CG  GLU A  19     -18.648  23.971 -33.942  1.00  1.180          C  
ATOM    270  CD  GLU A  19     -18.021  22.961 -34.798  1.00  1.180          C  
ATOM    271  OE1 GLU A  19     -17.887  21.837 -34.394  1.00  1.180          O  
ATOM    272  OE2 GLU A  19     -17.665  23.301 -35.896  1.00  1.180          O  
ATOM    273  H   GLU A  19     -18.786  24.107 -31.015  1.00  1.030          H  
ATOM    274  HA  GLU A  19     -20.298  25.554 -32.881  1.00  1.010          H  
ATOM    275 1HB  GLU A  19     -19.733  22.636 -32.665  1.00  1.420          H  
ATOM    276 2HB  GLU A  19     -20.685  23.313 -33.991  1.00  1.420          H  
ATOM    277 1HG  GLU A  19     -18.865  24.840 -34.552  1.00  1.420          H  
ATOM    278 2HG  GLU A  19     -17.927  24.278 -33.186  1.00  1.420          H  
ATOM    279  N   SER A  20     -22.249  23.977 -30.829  1.00  0.880          N  
ATOM    280  CA  SER A  20     -23.640  23.785 -30.420  1.00  0.890          C  
ATOM    281  C   SER A  20     -24.388  25.111 -30.240  1.00  0.870          C  
ATOM    282  O   SER A  20     -25.620  25.117 -30.144  1.00  0.910          O  
ATOM    283  CB  SER A  20     -23.735  22.989 -29.120  1.00  1.240          C  
ATOM    284  OG  SER A  20     -23.365  23.749 -27.987  1.00  1.240          O  
ATOM    285  H   SER A  20     -21.517  23.631 -30.220  1.00  1.060          H  
ATOM    286  HA  SER A  20     -24.146  23.220 -31.202  1.00  1.070          H  
ATOM    287 1HB  SER A  20     -24.756  22.635 -28.997  1.00  1.490          H  
ATOM    288 2HB  SER A  20     -23.094  22.112 -29.190  1.00  1.490          H  
ATOM    289  HG  SER A  20     -22.413  23.945 -28.042  1.00  1.490          H  
ATOM    290  N   VAL A  21     -23.657  26.233 -30.148  1.00  0.830          N  
ATOM    291  CA  VAL A  21     -24.313  27.518 -29.978  1.00  0.870          C  
ATOM    292  C   VAL A  21     -24.055  28.480 -31.136  1.00  0.820          C  
ATOM    293  O   VAL A  21     -24.359  29.667 -31.002  1.00  0.870          O  
ATOM    294  CB  VAL A  21     -23.917  28.194 -28.648  1.00  1.200          C  
ATOM    295  CG1 VAL A  21     -24.365  27.325 -27.480  1.00  1.200          C  
ATOM    296  CG2 VAL A  21     -22.439  28.420 -28.597  1.00  1.200          C  
ATOM    297  H   VAL A  21     -22.637  26.192 -30.249  1.00  1.000          H  
ATOM    298  HA  VAL A  21     -25.386  27.342 -29.938  1.00  1.040          H  
ATOM    299  HB  VAL A  21     -24.435  29.149 -28.572  1.00  1.440          H  
ATOM    300 1HG1 VAL A  21     -24.105  27.810 -26.542  1.00  1.440          H  
ATOM    301 2HG1 VAL A  21     -25.441  27.176 -27.529  1.00  1.440          H  
ATOM    302 3HG1 VAL A  21     -23.861  26.356 -27.533  1.00  1.440          H  
ATOM    303 1HG2 VAL A  21     -22.174  28.900 -27.659  1.00  1.440          H  
ATOM    304 2HG2 VAL A  21     -21.959  27.471 -28.657  1.00  1.440          H  
ATOM    305 3HG2 VAL A  21     -22.118  29.047 -29.427  1.00  1.440          H  
ATOM    306  N   LEU A  22     -23.485  28.004 -32.249  1.00  0.800          N  
ATOM    307  CA  LEU A  22     -23.298  28.900 -33.391  1.00  0.780          C  
ATOM    308  C   LEU A  22     -24.631  29.107 -34.059  1.00  0.760          C  
ATOM    309  O   LEU A  22     -25.439  28.176 -34.136  1.00  0.750          O  
ATOM    310  CB  LEU A  22     -22.338  28.333 -34.442  1.00  1.100          C  
ATOM    311  CG  LEU A  22     -20.877  28.190 -34.082  1.00  1.100          C  
ATOM    312  CD1 LEU A  22     -20.205  27.416 -35.196  1.00  1.100          C  
ATOM    313  CD2 LEU A  22     -20.227  29.566 -33.954  1.00  1.100          C  
ATOM    314  H   LEU A  22     -23.242  27.011 -32.325  1.00  0.960          H  
ATOM    315  HA  LEU A  22     -22.946  29.868 -33.040  1.00  0.940          H  
ATOM    316 1HB  LEU A  22     -22.696  27.335 -34.702  1.00  1.320          H  
ATOM    317 2HB  LEU A  22     -22.410  28.956 -35.338  1.00  1.320          H  
ATOM    318  HG  LEU A  22     -20.777  27.663 -33.143  1.00  1.320          H  
ATOM    319 1HD1 LEU A  22     -19.159  27.293 -34.973  1.00  1.320          H  
ATOM    320 2HD1 LEU A  22     -20.673  26.440 -35.277  1.00  1.320          H  
ATOM    321 3HD1 LEU A  22     -20.312  27.954 -36.133  1.00  1.320          H  
ATOM    322 1HD2 LEU A  22     -19.169  29.458 -33.714  1.00  1.320          H  
ATOM    323 2HD2 LEU A  22     -20.318  30.107 -34.891  1.00  1.320          H  
ATOM    324 3HD2 LEU A  22     -20.704  30.143 -33.165  1.00  1.320          H  
ATOM    325  N   SER A  23     -24.868  30.306 -34.573  1.00  0.810          N  
ATOM    326  CA  SER A  23     -26.105  30.536 -35.296  1.00  0.840          C  
ATOM    327  C   SER A  23     -25.952  29.895 -36.653  1.00  0.800          C  
ATOM    328  O   SER A  23     -24.837  29.524 -37.040  1.00  0.800          O  
ATOM    329  CB  SER A  23     -26.400  32.014 -35.471  1.00  1.160          C  
ATOM    330  OG  SER A  23     -25.552  32.602 -36.423  1.00  1.160          O  
ATOM    331  H   SER A  23     -24.183  31.069 -34.471  1.00  0.970          H  
ATOM    332  HA  SER A  23     -26.931  30.059 -34.765  1.00  1.010          H  
ATOM    333 1HB  SER A  23     -27.437  32.152 -35.766  1.00  1.400          H  
ATOM    334 2HB  SER A  23     -26.261  32.514 -34.513  1.00  1.400          H  
ATOM    335  HG  SER A  23     -25.678  33.557 -36.326  1.00  1.400          H  
ATOM    336  N   THR A  24     -27.047  29.774 -37.398  1.00  0.790          N  
ATOM    337  CA  THR A  24     -26.966  29.185 -38.722  1.00  0.760          C  
ATOM    338  C   THR A  24     -26.029  29.984 -39.612  1.00  0.780          C  
ATOM    339  O   THR A  24     -25.183  29.407 -40.293  1.00  0.770          O  
ATOM    340  CB  THR A  24     -28.362  29.104 -39.379  1.00  1.080          C  
ATOM    341  OG1 THR A  24     -29.218  28.269 -38.583  1.00  1.080          O  
ATOM    342  CG2 THR A  24     -28.238  28.501 -40.777  1.00  1.080          C  
ATOM    343  H   THR A  24     -27.944  30.065 -37.039  1.00  0.950          H  
ATOM    344  HA  THR A  24     -26.567  28.174 -38.627  1.00  0.910          H  
ATOM    345  HB  THR A  24     -28.797  30.099 -39.448  1.00  1.290          H  
ATOM    346  HG1 THR A  24     -30.122  28.327 -38.912  1.00  1.290          H  
ATOM    347 1HG2 THR A  24     -29.223  28.437 -41.233  1.00  1.290          H  
ATOM    348 2HG2 THR A  24     -27.605  29.124 -41.392  1.00  1.290          H  
ATOM    349 3HG2 THR A  24     -27.805  27.504 -40.708  1.00  1.290          H  
ATOM    350  N   LYS A  25     -26.174  31.314 -39.618  1.00  0.840          N  
ATOM    351  CA  LYS A  25     -25.324  32.162 -40.450  1.00  0.900          C  
ATOM    352  C   LYS A  25     -23.855  31.970 -40.096  1.00  0.870          C  
ATOM    353  O   LYS A  25     -22.971  31.945 -40.983  1.00  0.870          O  
ATOM    354  CB  LYS A  25     -25.717  33.636 -40.298  1.00  1.240          C  
ATOM    355  CG  LYS A  25     -24.913  34.605 -41.177  1.00  1.240          C  
ATOM    356  CD  LYS A  25     -25.405  36.049 -41.051  1.00  1.240          C  
ATOM    357  CE  LYS A  25     -24.585  36.997 -41.944  1.00  1.240          C  
ATOM    358  NZ  LYS A  25     -25.051  38.412 -41.839  1.00  1.240          N  
ATOM    359  H   LYS A  25     -26.897  31.728 -39.048  1.00  1.010          H  
ATOM    360  HA  LYS A  25     -25.459  31.867 -41.490  1.00  1.080          H  
ATOM    361 1HB  LYS A  25     -26.773  33.756 -40.536  1.00  1.480          H  
ATOM    362 2HB  LYS A  25     -25.580  33.938 -39.258  1.00  1.480          H  
ATOM    363 1HG  LYS A  25     -23.879  34.580 -40.871  1.00  1.480          H  
ATOM    364 2HG  LYS A  25     -24.970  34.295 -42.213  1.00  1.480          H  
ATOM    365 1HD  LYS A  25     -26.456  36.106 -41.337  1.00  1.480          H  
ATOM    366 2HD  LYS A  25     -25.309  36.373 -40.015  1.00  1.480          H  
ATOM    367 1HE  LYS A  25     -23.537  36.950 -41.654  1.00  1.480          H  
ATOM    368 2HE  LYS A  25     -24.677  36.672 -42.980  1.00  1.480          H  
ATOM    369 1HZ  LYS A  25     -24.494  39.007 -42.447  1.00  1.480          H  
ATOM    370 2HZ  LYS A  25     -26.018  38.470 -42.117  1.00  1.480          H  
ATOM    371 3HZ  LYS A  25     -24.956  38.729 -40.885  1.00  1.480          H  
ATOM    372  N   GLU A  26     -23.590  31.909 -38.784  1.00  0.870          N  
ATOM    373  CA  GLU A  26     -22.243  31.752 -38.298  1.00  0.870          C  
ATOM    374  C   GLU A  26     -21.622  30.415 -38.685  1.00  0.780          C  
ATOM    375  O   GLU A  26     -20.473  30.351 -39.165  1.00  0.750          O  
ATOM    376  CB  GLU A  26     -22.215  31.926 -36.783  1.00  1.220          C  
ATOM    377  CG  GLU A  26     -22.447  33.355 -36.317  1.00  1.220          C  
ATOM    378  CD  GLU A  26     -22.619  33.483 -34.830  1.00  1.220          C  
ATOM    379  OE1 GLU A  26     -23.038  32.527 -34.198  1.00  1.220          O  
ATOM    380  OE2 GLU A  26     -22.327  34.535 -34.316  1.00  1.220          O  
ATOM    381  H   GLU A  26     -24.357  31.992 -38.116  1.00  1.040          H  
ATOM    382  HA  GLU A  26     -21.688  32.542 -38.733  1.00  1.040          H  
ATOM    383 1HB  GLU A  26     -22.968  31.292 -36.338  1.00  1.460          H  
ATOM    384 2HB  GLU A  26     -21.254  31.607 -36.403  1.00  1.460          H  
ATOM    385 1HG  GLU A  26     -21.596  33.956 -36.615  1.00  1.460          H  
ATOM    386 2HG  GLU A  26     -23.318  33.758 -36.823  1.00  1.460          H  
ATOM    387  N   LEU A  27     -22.404  29.349 -38.573  1.00  0.740          N  
ATOM    388  CA  LEU A  27     -21.923  28.042 -38.945  1.00  0.680          C  
ATOM    389  C   LEU A  27     -21.713  27.954 -40.443  1.00  0.650          C  
ATOM    390  O   LEU A  27     -20.705  27.407 -40.880  1.00  0.600          O  
ATOM    391  CB  LEU A  27     -22.867  26.944 -38.461  1.00  0.980          C  
ATOM    392  CG  LEU A  27     -22.462  25.478 -38.816  1.00  0.980          C  
ATOM    393  CD1 LEU A  27     -21.065  25.118 -38.246  1.00  0.980          C  
ATOM    394  CD2 LEU A  27     -23.516  24.547 -38.254  1.00  0.980          C  
ATOM    395  H   LEU A  27     -23.337  29.444 -38.158  1.00  0.890          H  
ATOM    396  HA  LEU A  27     -20.963  27.902 -38.461  1.00  0.820          H  
ATOM    397 1HB  LEU A  27     -22.956  27.022 -37.376  1.00  1.170          H  
ATOM    398 2HB  LEU A  27     -23.855  27.137 -38.891  1.00  1.170          H  
ATOM    399  HG  LEU A  27     -22.423  25.373 -39.895  1.00  1.170          H  
ATOM    400 1HD1 LEU A  27     -20.822  24.092 -38.515  1.00  1.170          H  
ATOM    401 2HD1 LEU A  27     -20.301  25.773 -38.657  1.00  1.170          H  
ATOM    402 3HD1 LEU A  27     -21.075  25.208 -37.169  1.00  1.170          H  
ATOM    403 1HD2 LEU A  27     -23.268  23.516 -38.508  1.00  1.170          H  
ATOM    404 2HD2 LEU A  27     -23.557  24.656 -37.166  1.00  1.170          H  
ATOM    405 3HD2 LEU A  27     -24.486  24.804 -38.681  1.00  1.170          H  
ATOM    406  N   LEU A  28     -22.640  28.486 -41.243  1.00  0.690          N  
ATOM    407  CA  LEU A  28     -22.479  28.414 -42.685  1.00  0.690          C  
ATOM    408  C   LEU A  28     -21.217  29.145 -43.113  1.00  0.690          C  
ATOM    409  O   LEU A  28     -20.520  28.677 -44.015  1.00  0.680          O  
ATOM    410  CB  LEU A  28     -23.697  29.009 -43.384  1.00  0.970          C  
ATOM    411  CG  LEU A  28     -25.026  28.233 -43.303  1.00  0.970          C  
ATOM    412  CD1 LEU A  28     -26.118  29.124 -43.864  1.00  0.970          C  
ATOM    413  CD2 LEU A  28     -24.942  26.937 -44.094  1.00  0.970          C  
ATOM    414  H   LEU A  28     -23.482  28.911 -40.845  1.00  0.830          H  
ATOM    415  HA  LEU A  28     -22.372  27.372 -42.965  1.00  0.830          H  
ATOM    416 1HB  LEU A  28     -23.884  29.974 -42.930  1.00  1.160          H  
ATOM    417 2HB  LEU A  28     -23.458  29.150 -44.429  1.00  1.160          H  
ATOM    418  HG  LEU A  28     -25.258  28.002 -42.273  1.00  1.160          H  
ATOM    419 1HD1 LEU A  28     -27.073  28.606 -43.810  1.00  1.160          H  
ATOM    420 2HD1 LEU A  28     -26.172  30.041 -43.280  1.00  1.160          H  
ATOM    421 3HD1 LEU A  28     -25.896  29.365 -44.900  1.00  1.160          H  
ATOM    422 1HD2 LEU A  28     -25.897  26.420 -44.032  1.00  1.160          H  
ATOM    423 2HD2 LEU A  28     -24.717  27.160 -45.136  1.00  1.160          H  
ATOM    424 3HD2 LEU A  28     -24.171  26.297 -43.689  1.00  1.160          H  
ATOM    425  N   GLY A  29     -20.923  30.274 -42.465  1.00  0.700          N  
ATOM    426  CA  GLY A  29     -19.722  31.044 -42.737  1.00  0.690          C  
ATOM    427  C   GLY A  29     -18.485  30.195 -42.510  1.00  0.650          C  
ATOM    428  O   GLY A  29     -17.593  30.119 -43.366  1.00  0.640          O  
ATOM    429  H   GLY A  29     -21.586  30.632 -41.771  1.00  0.840          H  
ATOM    430 1HA  GLY A  29     -19.742  31.429 -43.754  1.00  0.830          H  
ATOM    431 2HA  GLY A  29     -19.699  31.871 -42.054  1.00  0.830          H  
ATOM    432  N   LEU A  30     -18.434  29.567 -41.329  1.00  0.620          N  
ATOM    433  CA  LEU A  30     -17.355  28.688 -40.921  1.00  0.580          C  
ATOM    434  C   LEU A  30     -17.195  27.572 -41.947  1.00  0.570          C  
ATOM    435  O   LEU A  30     -16.075  27.270 -42.366  1.00  0.560          O  
ATOM    436  CB  LEU A  30     -17.683  28.117 -39.521  1.00  0.830          C  
ATOM    437  CG  LEU A  30     -16.623  27.258 -38.769  1.00  0.830          C  
ATOM    438  CD1 LEU A  30     -16.885  27.384 -37.265  1.00  0.830          C  
ATOM    439  CD2 LEU A  30     -16.732  25.779 -39.168  1.00  0.830          C  
ATOM    440  H   LEU A  30     -19.200  29.717 -40.667  1.00  0.740          H  
ATOM    441  HA  LEU A  30     -16.431  29.263 -40.875  1.00  0.700          H  
ATOM    442 1HB  LEU A  30     -17.953  28.951 -38.875  1.00  0.990          H  
ATOM    443 2HB  LEU A  30     -18.564  27.494 -39.621  1.00  0.990          H  
ATOM    444  HG  LEU A  30     -15.621  27.626 -38.988  1.00  0.990          H  
ATOM    445 1HD1 LEU A  30     -16.154  26.785 -36.724  1.00  0.990          H  
ATOM    446 2HD1 LEU A  30     -16.806  28.429 -36.954  1.00  0.990          H  
ATOM    447 3HD1 LEU A  30     -17.884  27.015 -37.045  1.00  0.990          H  
ATOM    448 1HD2 LEU A  30     -15.992  25.201 -38.610  1.00  0.990          H  
ATOM    449 2HD2 LEU A  30     -17.726  25.405 -38.935  1.00  0.990          H  
ATOM    450 3HD2 LEU A  30     -16.544  25.639 -40.221  1.00  0.990          H  
ATOM    451  N   GLN A  31     -18.313  26.944 -42.336  1.00  0.590          N  
ATOM    452  CA  GLN A  31     -18.275  25.844 -43.282  1.00  0.600          C  
ATOM    453  C   GLN A  31     -17.721  26.275 -44.628  1.00  0.610          C  
ATOM    454  O   GLN A  31     -16.973  25.511 -45.238  1.00  0.590          O  
ATOM    455  CB  GLN A  31     -19.668  25.251 -43.465  1.00  0.840          C  
ATOM    456  CG  GLN A  31     -20.190  24.482 -42.261  1.00  0.840          C  
ATOM    457  CD  GLN A  31     -21.625  24.086 -42.451  1.00  0.840          C  
ATOM    458  OE1 GLN A  31     -22.278  24.603 -43.360  1.00  0.840          O  
ATOM    459  NE2 GLN A  31     -22.125  23.177 -41.623  1.00  0.840          N  
ATOM    460  H   GLN A  31     -19.209  27.229 -41.935  1.00  0.710          H  
ATOM    461  HA  GLN A  31     -17.621  25.072 -42.878  1.00  0.720          H  
ATOM    462 1HB  GLN A  31     -20.366  26.055 -43.680  1.00  1.000          H  
ATOM    463 2HB  GLN A  31     -19.666  24.580 -44.323  1.00  1.000          H  
ATOM    464 1HG  GLN A  31     -19.598  23.576 -42.144  1.00  1.000          H  
ATOM    465 2HG  GLN A  31     -20.105  25.091 -41.370  1.00  1.000          H  
ATOM    466 1HE2 GLN A  31     -23.077  22.884 -41.718  1.00  1.000          H  
ATOM    467 2HE2 GLN A  31     -21.552  22.780 -40.904  1.00  1.000          H  
ATOM    468  N   GLN A  32     -18.076  27.470 -45.116  1.00  0.640          N  
ATOM    469  CA  GLN A  32     -17.494  27.892 -46.380  1.00  0.650          C  
ATOM    470  C   GLN A  32     -16.010  28.135 -46.227  1.00  0.580          C  
ATOM    471  O   GLN A  32     -15.243  27.835 -47.146  1.00  0.550          O  
ATOM    472  CB  GLN A  32     -18.185  29.112 -46.951  1.00  0.910          C  
ATOM    473  CG  GLN A  32     -19.552  28.820 -47.447  1.00  0.910          C  
ATOM    474  CD  GLN A  32     -19.560  27.811 -48.565  1.00  0.910          C  
ATOM    475  OE1 GLN A  32     -18.873  27.996 -49.572  1.00  0.910          O  
ATOM    476  NE2 GLN A  32     -20.315  26.734 -48.397  1.00  0.910          N  
ATOM    477  H   GLN A  32     -18.776  28.041 -44.626  1.00  0.770          H  
ATOM    478  HA  GLN A  32     -17.611  27.080 -47.093  1.00  0.780          H  
ATOM    479 1HB  GLN A  32     -18.267  29.878 -46.172  1.00  1.090          H  
ATOM    480 2HB  GLN A  32     -17.598  29.526 -47.766  1.00  1.090          H  
ATOM    481 1HG  GLN A  32     -20.181  28.465 -46.629  1.00  1.090          H  
ATOM    482 2HG  GLN A  32     -19.926  29.737 -47.856  1.00  1.090          H  
ATOM    483 1HE2 GLN A  32     -20.349  26.029 -49.108  1.00  1.090          H  
ATOM    484 2HE2 GLN A  32     -20.834  26.616 -47.549  1.00  1.090          H  
ATOM    485  N   ALA A  33     -15.582  28.665 -45.075  1.00  0.550          N  
ATOM    486  CA  ALA A  33     -14.158  28.852 -44.871  1.00  0.500          C  
ATOM    487  C   ALA A  33     -13.454  27.502 -44.930  1.00  0.460          C  
ATOM    488  O   ALA A  33     -12.380  27.397 -45.531  1.00  0.440          O  
ATOM    489  CB  ALA A  33     -13.882  29.536 -43.547  1.00  0.720          C  
ATOM    490  H   ALA A  33     -16.264  28.975 -44.370  1.00  0.660          H  
ATOM    491  HA  ALA A  33     -13.775  29.465 -45.678  1.00  0.600          H  
ATOM    492 1HB  ALA A  33     -12.808  29.675 -43.425  1.00  0.860          H  
ATOM    493 2HB  ALA A  33     -14.384  30.501 -43.526  1.00  0.860          H  
ATOM    494 3HB  ALA A  33     -14.261  28.918 -42.741  1.00  0.860          H  
ATOM    495  N   GLU A  34     -14.072  26.460 -44.349  1.00  0.470          N  
ATOM    496  CA  GLU A  34     -13.474  25.132 -44.401  1.00  0.450          C  
ATOM    497  C   GLU A  34     -13.425  24.605 -45.833  1.00  0.430          C  
ATOM    498  O   GLU A  34     -12.399  24.072 -46.258  1.00  0.380          O  
ATOM    499  CB  GLU A  34     -14.226  24.132 -43.520  1.00  0.640          C  
ATOM    500  CG  GLU A  34     -14.096  24.387 -42.039  1.00  0.640          C  
ATOM    501  CD  GLU A  34     -14.767  23.322 -41.182  1.00  0.640          C  
ATOM    502  OE1 GLU A  34     -15.386  22.445 -41.728  1.00  0.640          O  
ATOM    503  OE2 GLU A  34     -14.648  23.404 -39.971  1.00  0.640          O  
ATOM    504  H   GLU A  34     -14.931  26.627 -43.813  1.00  0.560          H  
ATOM    505  HA  GLU A  34     -12.455  25.204 -44.031  1.00  0.540          H  
ATOM    506 1HB  GLU A  34     -15.285  24.154 -43.771  1.00  0.770          H  
ATOM    507 2HB  GLU A  34     -13.861  23.125 -43.724  1.00  0.770          H  
ATOM    508 1HG  GLU A  34     -13.046  24.456 -41.803  1.00  0.770          H  
ATOM    509 2HG  GLU A  34     -14.539  25.350 -41.814  1.00  0.770          H  
ATOM    510  N   GLU A  35     -14.482  24.835 -46.624  1.00  0.480          N  
ATOM    511  CA  GLU A  35     -14.465  24.348 -48.003  1.00  0.490          C  
ATOM    512  C   GLU A  35     -13.340  25.023 -48.770  1.00  0.460          C  
ATOM    513  O   GLU A  35     -12.681  24.403 -49.610  1.00  0.440          O  
ATOM    514  CB  GLU A  35     -15.804  24.603 -48.713  1.00  0.680          C  
ATOM    515  CG  GLU A  35     -16.966  23.761 -48.199  1.00  0.680          C  
ATOM    516  CD  GLU A  35     -16.768  22.286 -48.418  1.00  0.680          C  
ATOM    517  OE1 GLU A  35     -16.626  21.866 -49.536  1.00  0.680          O  
ATOM    518  OE2 GLU A  35     -16.693  21.583 -47.436  1.00  0.680          O  
ATOM    519  H   GLU A  35     -15.326  25.261 -46.228  1.00  0.580          H  
ATOM    520  HA  GLU A  35     -14.279  23.278 -47.989  1.00  0.590          H  
ATOM    521 1HB  GLU A  35     -16.078  25.653 -48.596  1.00  0.820          H  
ATOM    522 2HB  GLU A  35     -15.692  24.412 -49.779  1.00  0.820          H  
ATOM    523 1HG  GLU A  35     -17.080  23.934 -47.137  1.00  0.820          H  
ATOM    524 2HG  GLU A  35     -17.882  24.086 -48.689  1.00  0.820          H  
ATOM    525  N   ARG A  36     -13.098  26.303 -48.485  1.00  0.460          N  
ATOM    526  CA  ARG A  36     -11.991  26.983 -49.129  1.00  0.450          C  
ATOM    527  C   ARG A  36     -10.664  26.372 -48.677  1.00  0.400          C  
ATOM    528  O   ARG A  36      -9.818  26.068 -49.504  1.00  0.400          O  
ATOM    529  CB  ARG A  36     -12.003  28.479 -48.845  1.00  0.630          C  
ATOM    530  CG  ARG A  36     -13.118  29.239 -49.546  1.00  0.630          C  
ATOM    531  CD  ARG A  36     -12.923  30.721 -49.509  1.00  0.630          C  
ATOM    532  NE  ARG A  36     -12.982  31.288 -48.151  1.00  0.630          N  
ATOM    533  CZ  ARG A  36     -14.111  31.678 -47.510  1.00  0.630          C  
ATOM    534  NH1 ARG A  36     -15.292  31.531 -48.078  1.00  0.630          N  
ATOM    535  NH2 ARG A  36     -14.026  32.218 -46.301  1.00  0.630          N  
ATOM    536  H   ARG A  36     -13.727  26.797 -47.842  1.00  0.550          H  
ATOM    537  HA  ARG A  36     -12.084  26.845 -50.205  1.00  0.540          H  
ATOM    538 1HB  ARG A  36     -12.120  28.641 -47.777  1.00  0.760          H  
ATOM    539 2HB  ARG A  36     -11.052  28.914 -49.144  1.00  0.760          H  
ATOM    540 1HG  ARG A  36     -13.159  28.928 -50.588  1.00  0.760          H  
ATOM    541 2HG  ARG A  36     -14.065  29.003 -49.067  1.00  0.760          H  
ATOM    542 1HD  ARG A  36     -11.941  30.951 -49.923  1.00  0.760          H  
ATOM    543 2HD  ARG A  36     -13.681  31.203 -50.121  1.00  0.760          H  
ATOM    544  HE  ARG A  36     -12.102  31.430 -47.669  1.00  0.760          H  
ATOM    545 1HH1 ARG A  36     -15.372  31.120 -48.996  1.00  0.760          H  
ATOM    546 2HH1 ARG A  36     -16.125  31.839 -47.595  1.00  0.760          H  
ATOM    547 1HH2 ARG A  36     -13.120  32.341 -45.865  1.00  0.760          H  
ATOM    548 2HH2 ARG A  36     -14.864  32.516 -45.817  1.00  0.760          H  
ATOM    549  N   LEU A  37     -10.510  26.091 -47.373  1.00  0.380          N  
ATOM    550  CA  LEU A  37      -9.270  25.501 -46.849  1.00  0.350          C  
ATOM    551  C   LEU A  37      -8.984  24.122 -47.451  1.00  0.320          C  
ATOM    552  O   LEU A  37      -7.825  23.755 -47.675  1.00  0.280          O  
ATOM    553  CB  LEU A  37      -9.315  25.364 -45.319  1.00  0.500          C  
ATOM    554  CG  LEU A  37      -9.279  26.644 -44.438  1.00  0.500          C  
ATOM    555  CD1 LEU A  37      -9.463  26.211 -42.964  1.00  0.500          C  
ATOM    556  CD2 LEU A  37      -7.960  27.393 -44.638  1.00  0.500          C  
ATOM    557  H   LEU A  37     -11.247  26.372 -46.719  1.00  0.460          H  
ATOM    558  HA  LEU A  37      -8.445  26.148 -47.130  1.00  0.420          H  
ATOM    559 1HB  LEU A  37     -10.223  24.822 -45.066  1.00  0.600          H  
ATOM    560 2HB  LEU A  37      -8.507  24.769 -45.022  1.00  0.600          H  
ATOM    561  HG  LEU A  37     -10.097  27.302 -44.698  1.00  0.600          H  
ATOM    562 1HD1 LEU A  37      -9.447  27.082 -42.339  1.00  0.600          H  
ATOM    563 2HD1 LEU A  37     -10.412  25.695 -42.843  1.00  0.600          H  
ATOM    564 3HD1 LEU A  37      -8.654  25.544 -42.673  1.00  0.600          H  
ATOM    565 1HD2 LEU A  37      -7.944  28.277 -43.997  1.00  0.600          H  
ATOM    566 2HD2 LEU A  37      -7.140  26.751 -44.387  1.00  0.600          H  
ATOM    567 3HD2 LEU A  37      -7.856  27.708 -45.669  1.00  0.600          H  
ATOM    568  N   LYS A  38     -10.032  23.372 -47.774  1.00  0.340          N  
ATOM    569  CA  LYS A  38      -9.868  22.057 -48.386  1.00  0.330          C  
ATOM    570  C   LYS A  38      -9.075  22.110 -49.701  1.00  0.310          C  
ATOM    571  O   LYS A  38      -8.361  21.157 -50.029  1.00  0.310          O  
ATOM    572  CB  LYS A  38     -11.216  21.374 -48.659  1.00  0.470          C  
ATOM    573  CG  LYS A  38     -11.948  20.859 -47.432  1.00  0.470          C  
ATOM    574  CD  LYS A  38     -13.297  20.219 -47.806  1.00  0.470          C  
ATOM    575  CE  LYS A  38     -14.000  19.641 -46.587  1.00  0.470          C  
ATOM    576  NZ  LYS A  38     -15.369  19.147 -46.919  1.00  0.470          N  
ATOM    577  H   LYS A  38     -10.963  23.708 -47.508  1.00  0.410          H  
ATOM    578  HA  LYS A  38      -9.319  21.428 -47.684  1.00  0.400          H  
ATOM    579 1HB  LYS A  38     -11.875  22.071 -49.166  1.00  0.560          H  
ATOM    580 2HB  LYS A  38     -11.059  20.529 -49.327  1.00  0.560          H  
ATOM    581 1HG  LYS A  38     -11.324  20.122 -46.933  1.00  0.560          H  
ATOM    582 2HG  LYS A  38     -12.116  21.675 -46.743  1.00  0.560          H  
ATOM    583 1HD  LYS A  38     -13.947  20.963 -48.266  1.00  0.560          H  
ATOM    584 2HD  LYS A  38     -13.129  19.422 -48.525  1.00  0.560          H  
ATOM    585 1HE  LYS A  38     -13.405  18.811 -46.204  1.00  0.560          H  
ATOM    586 2HE  LYS A  38     -14.079  20.408 -45.814  1.00  0.560          H  
ATOM    587 1HZ  LYS A  38     -15.811  18.771 -46.099  1.00  0.560          H  
ATOM    588 2HZ  LYS A  38     -15.919  19.955 -47.259  1.00  0.560          H  
ATOM    589 3HZ  LYS A  38     -15.326  18.439 -47.632  1.00  0.560          H  
ATOM    590  N   ARG A  39      -9.138  23.218 -50.463  1.00  0.320          N  
ATOM    591  CA  ARG A  39      -8.439  23.254 -51.753  1.00  0.340          C  
ATOM    592  C   ARG A  39      -6.932  23.324 -51.531  1.00  0.300          C  
ATOM    593  O   ARG A  39      -6.146  23.098 -52.452  1.00  0.340          O  
ATOM    594  CB  ARG A  39      -8.816  24.484 -52.574  1.00  0.470          C  
ATOM    595  CG  ARG A  39      -8.153  25.775 -52.093  1.00  0.470          C  
ATOM    596  CD  ARG A  39      -8.702  26.991 -52.673  1.00  0.470          C  
ATOM    597  NE  ARG A  39      -8.027  28.160 -52.114  1.00  0.470          N  
ATOM    598  CZ  ARG A  39      -8.289  29.444 -52.425  1.00  0.470          C  
ATOM    599  NH1 ARG A  39      -9.227  29.747 -53.309  1.00  0.470          N  
ATOM    600  NH2 ARG A  39      -7.598  30.408 -51.838  1.00  0.470          N  
ATOM    601  H   ARG A  39      -9.675  24.047 -50.175  1.00  0.380          H  
ATOM    602  HA  ARG A  39      -8.679  22.351 -52.312  1.00  0.410          H  
ATOM    603 1HB  ARG A  39      -8.541  24.333 -53.614  1.00  0.560          H  
ATOM    604 2HB  ARG A  39      -9.895  24.633 -52.528  1.00  0.560          H  
ATOM    605 1HG  ARG A  39      -8.142  25.856 -51.034  1.00  0.560          H  
ATOM    606 2HG  ARG A  39      -7.116  25.757 -52.433  1.00  0.560          H  
ATOM    607 1HD  ARG A  39      -8.558  26.984 -53.750  1.00  0.560          H  
ATOM    608 2HD  ARG A  39      -9.764  27.055 -52.428  1.00  0.560          H  
ATOM    609  HE  ARG A  39      -7.279  27.972 -51.406  1.00  0.560          H  
ATOM    610 1HH1 ARG A  39      -9.756  29.016 -53.758  1.00  0.560          H  
ATOM    611 2HH1 ARG A  39      -9.415  30.714 -53.537  1.00  0.560          H  
ATOM    612 1HH2 ARG A  39      -6.877  30.169 -51.163  1.00  0.560          H  
ATOM    613 2HH2 ARG A  39      -7.779  31.373 -52.059  1.00  0.560          H  
ATOM    614  N   ASP A  40      -6.544  23.692 -50.308  1.00  0.270          N  
ATOM    615  CA  ASP A  40      -5.182  23.884 -49.880  1.00  0.320          C  
ATOM    616  C   ASP A  40      -4.779  22.757 -48.929  1.00  0.350          C  
ATOM    617  O   ASP A  40      -3.845  22.896 -48.148  1.00  0.490          O  
ATOM    618  CB  ASP A  40      -5.047  25.252 -49.230  1.00  0.430          C  
ATOM    619  CG  ASP A  40      -5.294  26.431 -50.225  1.00  0.430          C  
ATOM    620  OD1 ASP A  40      -4.713  26.431 -51.285  1.00  0.430          O  
ATOM    621  OD2 ASP A  40      -6.112  27.294 -49.935  1.00  0.430          O  
ATOM    622  H   ASP A  40      -7.244  23.811 -49.576  1.00  0.320          H  
ATOM    623  HA  ASP A  40      -4.530  23.846 -50.752  1.00  0.380          H  
ATOM    624 1HB  ASP A  40      -5.746  25.326 -48.395  1.00  0.510          H  
ATOM    625 2HB  ASP A  40      -4.046  25.339 -48.845  1.00  0.510          H  
ATOM    626  N   CYS A  41      -5.514  21.641 -49.004  1.00  0.330          N  
ATOM    627  CA  CYS A  41      -5.330  20.412 -48.238  1.00  0.410          C  
ATOM    628  C   CYS A  41      -5.603  20.466 -46.734  1.00  0.520          C  
ATOM    629  O   CYS A  41      -5.053  19.633 -46.003  1.00  0.700          O  
ATOM    630  CB  CYS A  41      -3.883  19.910 -48.393  1.00  0.540          C  
ATOM    631  SG  CYS A  41      -3.363  19.669 -50.089  1.00  0.540          S  
ATOM    632  H   CYS A  41      -6.312  21.620 -49.647  1.00  0.400          H  
ATOM    633  HA  CYS A  41      -6.005  19.671 -48.670  1.00  0.490          H  
ATOM    634 1HB  CYS A  41      -3.191  20.589 -47.912  1.00  0.650          H  
ATOM    635 2HB  CYS A  41      -3.785  18.954 -47.888  1.00  0.650          H  
ATOM    636  HG  CYS A  41      -3.759  20.874 -50.494  1.00  0.650          H  
ATOM    637  N   ILE A  42      -6.471  21.365 -46.248  1.00  0.430          N  
ATOM    638  CA  ILE A  42      -6.754  21.341 -44.817  1.00  0.480          C  
ATOM    639  C   ILE A  42      -8.188  20.921 -44.518  1.00  0.460          C  
ATOM    640  O   ILE A  42      -9.153  21.653 -44.749  1.00  0.500          O  
ATOM    641  CB  ILE A  42      -6.423  22.696 -44.147  1.00  0.650          C  
ATOM    642  CG1 ILE A  42      -4.963  23.030 -44.318  1.00  0.650          C  
ATOM    643  CG2 ILE A  42      -6.804  22.719 -42.718  1.00  0.650          C  
ATOM    644  CD1 ILE A  42      -4.731  24.056 -45.335  1.00  0.650          C  
ATOM    645  H   ILE A  42      -6.942  22.056 -46.840  1.00  0.520          H  
ATOM    646  HA  ILE A  42      -6.108  20.604 -44.353  1.00  0.580          H  
ATOM    647  HB  ILE A  42      -6.947  23.447 -44.661  1.00  0.780          H  
ATOM    648 1HG1 ILE A  42      -4.551  23.374 -43.390  1.00  0.780          H  
ATOM    649 2HG1 ILE A  42      -4.433  22.127 -44.622  1.00  0.780          H  
ATOM    650 1HG2 ILE A  42      -6.578  23.688 -42.289  1.00  0.780          H  
ATOM    651 2HG2 ILE A  42      -7.873  22.532 -42.625  1.00  0.780          H  
ATOM    652 3HG2 ILE A  42      -6.240  21.944 -42.195  1.00  0.780          H  
ATOM    653 1HD1 ILE A  42      -3.664  24.234 -45.430  1.00  0.780          H  
ATOM    654 2HD1 ILE A  42      -5.125  23.738 -46.279  1.00  0.780          H  
ATOM    655 3HD1 ILE A  42      -5.230  24.960 -45.027  1.00  0.780          H  
ATOM    656  N   ASP A  43      -8.301  19.729 -43.952  1.00  0.430          N  
ATOM    657  CA  ASP A  43      -9.577  19.108 -43.635  1.00  0.440          C  
ATOM    658  C   ASP A  43      -9.923  19.219 -42.176  1.00  0.470          C  
ATOM    659  O   ASP A  43      -9.054  19.389 -41.327  1.00  0.480          O  
ATOM    660  CB  ASP A  43      -9.580  17.629 -44.018  1.00  0.610          C  
ATOM    661  CG  ASP A  43      -9.591  17.388 -45.508  1.00  0.610          C  
ATOM    662  OD1 ASP A  43      -9.969  18.262 -46.229  1.00  0.610          O  
ATOM    663  OD2 ASP A  43      -9.255  16.308 -45.919  1.00  0.610          O  
ATOM    664  H   ASP A  43      -7.431  19.226 -43.754  1.00  0.520          H  
ATOM    665  HA  ASP A  43     -10.355  19.616 -44.207  1.00  0.530          H  
ATOM    666 1HB  ASP A  43      -8.691  17.157 -43.599  1.00  0.730          H  
ATOM    667 2HB  ASP A  43     -10.447  17.138 -43.566  1.00  0.730          H  
ATOM    668  N   ARG A  44     -11.195  19.116 -41.859  1.00  0.510          N  
ATOM    669  CA  ARG A  44     -11.571  19.080 -40.463  1.00  0.560          C  
ATOM    670  C   ARG A  44     -11.165  17.709 -39.931  1.00  0.570          C  
ATOM    671  O   ARG A  44     -11.383  16.699 -40.604  1.00  0.580          O  
ATOM    672  CB  ARG A  44     -13.060  19.354 -40.323  1.00  0.760          C  
ATOM    673  CG  ARG A  44     -13.588  19.380 -38.929  1.00  0.760          C  
ATOM    674  CD  ARG A  44     -13.175  20.608 -38.197  1.00  0.760          C  
ATOM    675  NE  ARG A  44     -13.686  20.563 -36.875  1.00  0.760          N  
ATOM    676  CZ  ARG A  44     -14.842  21.110 -36.465  1.00  0.760          C  
ATOM    677  NH1 ARG A  44     -15.597  21.855 -37.273  1.00  0.760          N  
ATOM    678  NH2 ARG A  44     -15.232  20.892 -35.222  1.00  0.760          N  
ATOM    679  H   ARG A  44     -11.895  19.021 -42.583  1.00  0.610          H  
ATOM    680  HA  ARG A  44     -11.015  19.829 -39.913  1.00  0.670          H  
ATOM    681 1HB  ARG A  44     -13.294  20.321 -40.774  1.00  0.920          H  
ATOM    682 2HB  ARG A  44     -13.619  18.596 -40.868  1.00  0.920          H  
ATOM    683 1HG  ARG A  44     -14.675  19.363 -38.964  1.00  0.920          H  
ATOM    684 2HG  ARG A  44     -13.234  18.511 -38.371  1.00  0.920          H  
ATOM    685 1HD  ARG A  44     -12.110  20.681 -38.136  1.00  0.920          H  
ATOM    686 2HD  ARG A  44     -13.557  21.488 -38.699  1.00  0.920          H  
ATOM    687  HE  ARG A  44     -13.166  20.009 -36.202  1.00  0.920          H  
ATOM    688 1HH1 ARG A  44     -15.314  22.088 -38.242  1.00  0.920          H  
ATOM    689 2HH1 ARG A  44     -16.466  22.269 -36.899  1.00  0.920          H  
ATOM    690 1HH2 ARG A  44     -14.670  20.329 -34.605  1.00  0.920          H  
ATOM    691 2HH2 ARG A  44     -16.133  21.279 -34.893  1.00  0.920          H  
ATOM    692  N   LEU A  45     -10.541  17.668 -38.759  1.00  0.600          N  
ATOM    693  CA  LEU A  45     -10.135  16.410 -38.162  1.00  0.630          C  
ATOM    694  C   LEU A  45     -11.333  15.618 -37.656  1.00  0.620          C  
ATOM    695  O   LEU A  45     -12.145  16.120 -36.874  1.00  0.610          O  
ATOM    696  CB  LEU A  45      -9.189  16.683 -36.986  1.00  0.870          C  
ATOM    697  CG  LEU A  45      -8.598  15.452 -36.256  1.00  0.870          C  
ATOM    698  CD1 LEU A  45      -7.644  14.691 -37.186  1.00  0.870          C  
ATOM    699  CD2 LEU A  45      -7.898  15.929 -35.012  1.00  0.870          C  
ATOM    700  H   LEU A  45     -10.342  18.531 -38.257  1.00  0.720          H  
ATOM    701  HA  LEU A  45      -9.627  15.827 -38.925  1.00  0.760          H  
ATOM    702 1HB  LEU A  45      -8.357  17.289 -37.352  1.00  1.040          H  
ATOM    703 2HB  LEU A  45      -9.733  17.277 -36.246  1.00  1.040          H  
ATOM    704  HG  LEU A  45      -9.403  14.768 -35.968  1.00  1.040          H  
ATOM    705 1HD1 LEU A  45      -7.237  13.829 -36.654  1.00  1.040          H  
ATOM    706 2HD1 LEU A  45      -8.165  14.340 -38.068  1.00  1.040          H  
ATOM    707 3HD1 LEU A  45      -6.830  15.347 -37.485  1.00  1.040          H  
ATOM    708 1HD2 LEU A  45      -7.484  15.077 -34.472  1.00  1.040          H  
ATOM    709 2HD2 LEU A  45      -7.100  16.608 -35.290  1.00  1.040          H  
ATOM    710 3HD2 LEU A  45      -8.620  16.448 -34.380  1.00  1.040          H  
ATOM    711  N   LYS A  46     -11.429  14.358 -38.060  1.00  0.680          N  
ATOM    712  CA  LYS A  46     -12.532  13.534 -37.602  1.00  0.700          C  
ATOM    713  C   LYS A  46     -12.194  12.922 -36.257  1.00  0.690          C  
ATOM    714  O   LYS A  46     -11.299  12.087 -36.150  1.00  0.820          O  
ATOM    715  CB  LYS A  46     -12.848  12.436 -38.619  1.00  0.970          C  
ATOM    716  CG  LYS A  46     -14.062  11.573 -38.272  1.00  0.970          C  
ATOM    717  CD  LYS A  46     -14.350  10.549 -39.372  1.00  0.970          C  
ATOM    718  CE  LYS A  46     -15.556   9.682 -39.028  1.00  0.970          C  
ATOM    719  NZ  LYS A  46     -15.843   8.678 -40.093  1.00  0.970          N  
ATOM    720  H   LYS A  46     -10.742  13.986 -38.699  1.00  0.820          H  
ATOM    721  HA  LYS A  46     -13.414  14.164 -37.476  1.00  0.840          H  
ATOM    722 1HB  LYS A  46     -13.025  12.889 -39.595  1.00  1.170          H  
ATOM    723 2HB  LYS A  46     -11.987  11.775 -38.716  1.00  1.170          H  
ATOM    724 1HG  LYS A  46     -13.876  11.042 -37.335  1.00  1.170          H  
ATOM    725 2HG  LYS A  46     -14.935  12.212 -38.139  1.00  1.170          H  
ATOM    726 1HD  LYS A  46     -14.542  11.068 -40.312  1.00  1.170          H  
ATOM    727 2HD  LYS A  46     -13.479   9.907 -39.503  1.00  1.170          H  
ATOM    728 1HE  LYS A  46     -15.363   9.159 -38.092  1.00  1.170          H  
ATOM    729 2HE  LYS A  46     -16.430  10.321 -38.901  1.00  1.170          H  
ATOM    730 1HZ  LYS A  46     -16.647   8.125 -39.828  1.00  1.170          H  
ATOM    731 2HZ  LYS A  46     -16.036   9.153 -40.965  1.00  1.170          H  
ATOM    732 3HZ  LYS A  46     -15.044   8.071 -40.212  1.00  1.170          H  
ATOM    733  N   ARG A  47     -12.935  13.310 -35.240  1.00  0.910          N  
ATOM    734  CA  ARG A  47     -12.696  12.845 -33.888  1.00  0.900          C  
ATOM    735  C   ARG A  47     -13.956  12.225 -33.339  1.00  0.930          C  
ATOM    736  O   ARG A  47     -15.039  12.769 -33.528  1.00  0.950          O  
ATOM    737  CB  ARG A  47     -12.282  14.001 -32.985  1.00  1.260          C  
ATOM    738  CG  ARG A  47     -11.987  13.619 -31.525  1.00  1.260          C  
ATOM    739  CD  ARG A  47     -11.648  14.783 -30.700  1.00  1.260          C  
ATOM    740  NE  ARG A  47     -11.406  14.410 -29.307  1.00  1.260          N  
ATOM    741  CZ  ARG A  47     -10.199  14.143 -28.764  1.00  1.260          C  
ATOM    742  NH1 ARG A  47      -9.087  14.207 -29.483  1.00  1.260          N  
ATOM    743  NH2 ARG A  47     -10.139  13.807 -27.487  1.00  1.260          N  
ATOM    744  H   ARG A  47     -13.665  13.989 -35.412  1.00  1.090          H  
ATOM    745  HA  ARG A  47     -11.905  12.095 -33.901  1.00  1.080          H  
ATOM    746 1HB  ARG A  47     -11.382  14.465 -33.392  1.00  1.520          H  
ATOM    747 2HB  ARG A  47     -13.059  14.756 -32.988  1.00  1.520          H  
ATOM    748 1HG  ARG A  47     -12.878  13.191 -31.075  1.00  1.520          H  
ATOM    749 2HG  ARG A  47     -11.168  12.904 -31.479  1.00  1.520          H  
ATOM    750 1HD  ARG A  47     -10.779  15.302 -31.094  1.00  1.520          H  
ATOM    751 2HD  ARG A  47     -12.488  15.447 -30.711  1.00  1.520          H  
ATOM    752  HE  ARG A  47     -12.228  14.309 -28.682  1.00  1.520          H  
ATOM    753 1HH1 ARG A  47      -9.123  14.456 -30.458  1.00  1.520          H  
ATOM    754 2HH1 ARG A  47      -8.194  13.999 -29.055  1.00  1.520          H  
ATOM    755 1HH2 ARG A  47     -10.996  13.762 -26.934  1.00  1.520          H  
ATOM    756 2HH2 ARG A  47      -9.252  13.601 -27.055  1.00  1.520          H  
ATOM    757  N   ARG A  48     -13.820  11.089 -32.664  1.00  0.970          N  
ATOM    758  CA  ARG A  48     -14.976  10.473 -32.030  1.00  1.010          C  
ATOM    759  C   ARG A  48     -15.279  11.026 -30.615  1.00  1.050          C  
ATOM    760  O   ARG A  48     -16.383  11.535 -30.406  1.00  1.070          O  
ATOM    761  CB  ARG A  48     -14.861   8.950 -32.025  1.00  1.400          C  
ATOM    762  CG  ARG A  48     -16.002   8.230 -31.315  1.00  1.400          C  
ATOM    763  CD  ARG A  48     -15.769   6.764 -31.227  1.00  1.400          C  
ATOM    764  NE  ARG A  48     -14.573   6.445 -30.427  1.00  1.400          N  
ATOM    765  CZ  ARG A  48     -14.502   6.439 -29.070  1.00  1.400          C  
ATOM    766  NH1 ARG A  48     -15.554   6.745 -28.334  1.00  1.400          N  
ATOM    767  NH2 ARG A  48     -13.359   6.121 -28.480  1.00  1.400          N  
ATOM    768  H   ARG A  48     -12.905  10.664 -32.602  1.00  1.160          H  
ATOM    769  HA  ARG A  48     -15.843  10.698 -32.651  1.00  1.210          H  
ATOM    770 1HB  ARG A  48     -14.921   8.619 -33.060  1.00  1.680          H  
ATOM    771 2HB  ARG A  48     -13.920   8.601 -31.665  1.00  1.680          H  
ATOM    772 1HG  ARG A  48     -16.118   8.620 -30.309  1.00  1.680          H  
ATOM    773 2HG  ARG A  48     -16.926   8.394 -31.869  1.00  1.680          H  
ATOM    774 1HD  ARG A  48     -16.631   6.274 -30.776  1.00  1.680          H  
ATOM    775 2HD  ARG A  48     -15.618   6.366 -32.231  1.00  1.680          H  
ATOM    776  HE  ARG A  48     -13.734   6.191 -30.937  1.00  1.680          H  
ATOM    777 1HH1 ARG A  48     -16.429   6.989 -28.772  1.00  1.680          H  
ATOM    778 2HH1 ARG A  48     -15.487   6.735 -27.325  1.00  1.680          H  
ATOM    779 1HH2 ARG A  48     -12.550   5.884 -29.038  1.00  1.680          H  
ATOM    780 2HH2 ARG A  48     -13.293   6.112 -27.472  1.00  1.680          H  
ATOM    781  N   PRO A  49     -14.350  11.005 -29.622  1.00  1.080          N  
ATOM    782  CA  PRO A  49     -14.591  11.481 -28.264  1.00  1.140          C  
ATOM    783  C   PRO A  49     -14.526  13.003 -28.180  1.00  1.120          C  
ATOM    784  O   PRO A  49     -13.606  13.564 -27.577  1.00  1.150          O  
ATOM    785  CB  PRO A  49     -13.463  10.811 -27.475  1.00  1.710          C  
ATOM    786  CG  PRO A  49     -12.330  10.715 -28.456  1.00  1.710          C  
ATOM    787  CD  PRO A  49     -12.989  10.411 -29.786  1.00  1.710          C  
ATOM    788  HA  PRO A  49     -15.574  11.121 -27.927  1.00  1.370          H  
ATOM    789 1HB  PRO A  49     -13.214  11.409 -26.586  1.00  2.050          H  
ATOM    790 2HB  PRO A  49     -13.795   9.826 -27.112  1.00  2.050          H  
ATOM    791 1HG  PRO A  49     -11.773  11.650 -28.473  1.00  2.050          H  
ATOM    792 2HG  PRO A  49     -11.622   9.934 -28.143  1.00  2.050          H  
ATOM    793 1HD  PRO A  49     -12.405  10.877 -30.562  1.00  2.050          H  
ATOM    794 2HD  PRO A  49     -13.030   9.331 -29.870  1.00  2.050          H  
ATOM    795  N   ARG A  50     -15.474  13.647 -28.839  1.00  1.080          N  
ATOM    796  CA  ARG A  50     -15.569  15.097 -28.905  1.00  1.060          C  
ATOM    797  C   ARG A  50     -16.303  15.716 -27.715  1.00  1.120          C  
ATOM    798  O   ARG A  50     -17.316  15.185 -27.263  1.00  1.180          O  
ATOM    799  CB  ARG A  50     -16.316  15.506 -30.161  1.00  1.490          C  
ATOM    800  CG  ARG A  50     -15.635  15.167 -31.447  1.00  1.490          C  
ATOM    801  CD  ARG A  50     -16.433  15.585 -32.630  1.00  1.490          C  
ATOM    802  NE  ARG A  50     -17.665  14.809 -32.773  1.00  1.490          N  
ATOM    803  CZ  ARG A  50     -18.740  15.167 -33.520  1.00  1.490          C  
ATOM    804  NH1 ARG A  50     -18.752  16.309 -34.186  1.00  1.490          N  
ATOM    805  NH2 ARG A  50     -19.789  14.361 -33.578  1.00  1.490          N  
ATOM    806  H   ARG A  50     -16.169  13.069 -29.317  1.00  1.300          H  
ATOM    807  HA  ARG A  50     -14.558  15.504 -28.941  1.00  1.270          H  
ATOM    808 1HB  ARG A  50     -17.288  15.019 -30.168  1.00  1.790          H  
ATOM    809 2HB  ARG A  50     -16.489  16.579 -30.150  1.00  1.790          H  
ATOM    810 1HG  ARG A  50     -14.685  15.663 -31.492  1.00  1.790          H  
ATOM    811 2HG  ARG A  50     -15.486  14.093 -31.485  1.00  1.790          H  
ATOM    812 1HD  ARG A  50     -16.691  16.636 -32.531  1.00  1.790          H  
ATOM    813 2HD  ARG A  50     -15.830  15.434 -33.527  1.00  1.790          H  
ATOM    814  HE  ARG A  50     -17.711  13.911 -32.298  1.00  1.790          H  
ATOM    815 1HH1 ARG A  50     -17.958  16.930 -34.148  1.00  1.790          H  
ATOM    816 2HH1 ARG A  50     -19.559  16.565 -34.738  1.00  1.790          H  
ATOM    817 1HH2 ARG A  50     -19.778  13.485 -33.070  1.00  1.790          H  
ATOM    818 2HH2 ARG A  50     -20.597  14.614 -34.129  1.00  1.790          H  
ATOM    819  N   ASN A  51     -15.813  16.869 -27.263  1.00  1.120          N  
ATOM    820  CA  ASN A  51     -16.446  17.710 -26.241  1.00  1.160          C  
ATOM    821  C   ASN A  51     -15.948  19.140 -26.414  1.00  1.140          C  
ATOM    822  O   ASN A  51     -15.416  19.740 -25.480  1.00  1.380          O  
ATOM    823  CB  ASN A  51     -16.160  17.208 -24.839  1.00  1.610          C  
ATOM    824  CG  ASN A  51     -17.010  17.910 -23.790  1.00  1.610          C  
ATOM    825  OD1 ASN A  51     -18.102  18.417 -24.087  1.00  1.610          O  
ATOM    826  ND2 ASN A  51     -16.527  17.936 -22.568  1.00  1.610          N  
ATOM    827  H   ASN A  51     -14.942  17.188 -27.659  1.00  1.340          H  
ATOM    828  HA  ASN A  51     -17.525  17.715 -26.403  1.00  1.390          H  
ATOM    829 1HB  ASN A  51     -16.356  16.135 -24.790  1.00  1.930          H  
ATOM    830 2HB  ASN A  51     -15.108  17.361 -24.604  1.00  1.930          H  
ATOM    831 1HD2 ASN A  51     -17.042  18.381 -21.834  1.00  1.930          H  
ATOM    832 2HD2 ASN A  51     -15.643  17.514 -22.373  1.00  1.930          H  
ATOM    833  N   TYR A  52     -16.130  19.687 -27.610  1.00  1.000          N  
ATOM    834  CA  TYR A  52     -15.527  20.967 -27.966  1.00  0.970          C  
ATOM    835  C   TYR A  52     -14.008  20.817 -27.850  1.00  0.990          C  
ATOM    836  O   TYR A  52     -13.363  21.601 -27.156  1.00  1.040          O  
ATOM    837  CB  TYR A  52     -15.992  22.081 -27.045  1.00  1.370          C  
ATOM    838  CG  TYR A  52     -17.441  22.132 -26.905  1.00  1.370          C  
ATOM    839  CD1 TYR A  52     -18.038  21.898 -25.674  1.00  1.370          C  
ATOM    840  CD2 TYR A  52     -18.187  22.402 -27.992  1.00  1.370          C  
ATOM    841  CE1 TYR A  52     -19.402  21.988 -25.559  1.00  1.370          C  
ATOM    842  CE2 TYR A  52     -19.524  22.491 -27.886  1.00  1.370          C  
ATOM    843  CZ  TYR A  52     -20.143  22.301 -26.683  1.00  1.370          C  
ATOM    844  OH  TYR A  52     -21.502  22.494 -26.597  1.00  1.370          O  
ATOM    845  H   TYR A  52     -16.671  19.181 -28.296  1.00  1.200          H  
ATOM    846  HA  TYR A  52     -15.783  21.222 -28.992  1.00  1.160          H  
ATOM    847 1HB  TYR A  52     -15.540  22.013 -26.061  1.00  1.640          H  
ATOM    848 2HB  TYR A  52     -15.672  23.033 -27.466  1.00  1.640          H  
ATOM    849  HD1 TYR A  52     -17.424  21.668 -24.800  1.00  1.640          H  
ATOM    850  HD2 TYR A  52     -17.708  22.577 -28.954  1.00  1.640          H  
ATOM    851  HE1 TYR A  52     -19.886  21.840 -24.597  1.00  1.640          H  
ATOM    852  HE2 TYR A  52     -20.118  22.742 -28.760  1.00  1.640          H  
ATOM    853  HH  TYR A  52     -21.735  23.273 -27.181  1.00  1.640          H  
ATOM    854  N   PRO A  53     -13.408  19.834 -28.557  1.00  0.990          N  
ATOM    855  CA  PRO A  53     -12.009  19.448 -28.474  1.00  1.060          C  
ATOM    856  C   PRO A  53     -11.104  20.542 -28.984  1.00  1.020          C  
ATOM    857  O   PRO A  53     -11.528  21.337 -29.829  1.00  0.960          O  
ATOM    858  CB  PRO A  53     -11.933  18.241 -29.412  1.00  1.590          C  
ATOM    859  CG  PRO A  53     -13.038  18.480 -30.427  1.00  1.590          C  
ATOM    860  CD  PRO A  53     -14.139  19.164 -29.674  1.00  1.590          C  
ATOM    861  HA  PRO A  53     -11.761  19.178 -27.436  1.00  1.270          H  
ATOM    862 1HB  PRO A  53     -10.937  18.199 -29.888  1.00  1.910          H  
ATOM    863 2HB  PRO A  53     -12.055  17.313 -28.840  1.00  1.910          H  
ATOM    864 1HG  PRO A  53     -12.645  19.106 -31.251  1.00  1.910          H  
ATOM    865 2HG  PRO A  53     -13.361  17.548 -30.881  1.00  1.910          H  
ATOM    866 1HD  PRO A  53     -14.611  19.899 -30.336  1.00  1.910          H  
ATOM    867 2HD  PRO A  53     -14.821  18.401 -29.344  1.00  1.910          H  
ATOM    868  N   THR A  54      -9.855  20.545 -28.515  1.00  1.090          N  
ATOM    869  CA  THR A  54      -8.854  21.498 -28.984  1.00  1.080          C  
ATOM    870  C   THR A  54      -8.468  21.251 -30.445  1.00  0.960          C  
ATOM    871  O   THR A  54      -8.409  22.187 -31.242  1.00  0.940          O  
ATOM    872  CB  THR A  54      -7.574  21.462 -28.118  1.00  1.520          C  
ATOM    873  OG1 THR A  54      -7.900  21.793 -26.759  1.00  1.520          O  
ATOM    874  CG2 THR A  54      -6.578  22.514 -28.649  1.00  1.520          C  
ATOM    875  H   THR A  54      -9.589  19.886 -27.797  1.00  1.310          H  
ATOM    876  HA  THR A  54      -9.275  22.499 -28.915  1.00  1.300          H  
ATOM    877  HB  THR A  54      -7.124  20.472 -28.153  1.00  1.820          H  
ATOM    878  HG1 THR A  54      -7.131  21.646 -26.198  1.00  1.820          H  
ATOM    879 1HG2 THR A  54      -5.682  22.504 -28.031  1.00  1.820          H  
ATOM    880 2HG2 THR A  54      -6.299  22.299 -29.678  1.00  1.820          H  
ATOM    881 3HG2 THR A  54      -7.038  23.502 -28.603  1.00  1.820          H  
ATOM    882  N   ALA A  55      -8.142  20.009 -30.793  1.00  0.930          N  
ATOM    883  CA  ALA A  55      -7.704  19.695 -32.156  1.00  0.840          C  
ATOM    884  C   ALA A  55      -8.776  20.072 -33.184  1.00  0.750          C  
ATOM    885  O   ALA A  55      -9.934  19.687 -33.014  1.00  0.760          O  
ATOM    886  CB  ALA A  55      -7.403  18.213 -32.230  1.00  1.210          C  
ATOM    887  H   ALA A  55      -8.211  19.278 -30.103  1.00  1.120          H  
ATOM    888  HA  ALA A  55      -6.804  20.270 -32.374  1.00  1.010          H  
ATOM    889 1HB  ALA A  55      -7.074  17.959 -33.202  1.00  1.450          H  
ATOM    890 2HB  ALA A  55      -6.629  17.962 -31.508  1.00  1.450          H  
ATOM    891 3HB  ALA A  55      -8.307  17.653 -32.005  1.00  1.450          H  
ATOM    892  N   LYS A  56      -8.400  20.760 -34.283  1.00  0.720          N  
ATOM    893  CA  LYS A  56      -9.412  21.132 -35.278  1.00  0.660          C  
ATOM    894  C   LYS A  56      -9.186  20.659 -36.683  1.00  0.610          C  
ATOM    895  O   LYS A  56     -10.032  19.947 -37.218  1.00  0.610          O  
ATOM    896  CB  LYS A  56      -9.558  22.647 -35.399  1.00  0.950          C  
ATOM    897  CG  LYS A  56     -10.036  23.328 -34.228  1.00  0.950          C  
ATOM    898  CD  LYS A  56     -11.492  23.046 -33.952  1.00  0.950          C  
ATOM    899  CE  LYS A  56     -11.859  23.683 -32.696  1.00  0.950          C  
ATOM    900  NZ  LYS A  56     -11.167  22.987 -31.564  1.00  0.950          N  
ATOM    901  H   LYS A  56      -7.439  21.054 -34.416  1.00  0.860          H  
ATOM    902  HA  LYS A  56     -10.355  20.693 -34.973  1.00  0.790          H  
ATOM    903 1HB  LYS A  56      -8.601  23.093 -35.663  1.00  1.140          H  
ATOM    904 2HB  LYS A  56     -10.257  22.863 -36.194  1.00  1.140          H  
ATOM    905 1HG  LYS A  56      -9.421  23.038 -33.392  1.00  1.140          H  
ATOM    906 2HG  LYS A  56      -9.912  24.400 -34.374  1.00  1.140          H  
ATOM    907 1HD  LYS A  56     -12.111  23.434 -34.760  1.00  1.140          H  
ATOM    908 2HD  LYS A  56     -11.679  21.986 -33.838  1.00  1.140          H  
ATOM    909 1HE  LYS A  56     -11.562  24.726 -32.727  1.00  1.140          H  
ATOM    910 2HE  LYS A  56     -12.934  23.629 -32.542  1.00  1.140          H  
ATOM    911 1HZ  LYS A  56     -11.397  23.386 -30.675  1.00  1.140          H  
ATOM    912 2HZ  LYS A  56     -11.465  22.013 -31.514  1.00  1.140          H  
ATOM    913 3HZ  LYS A  56     -10.118  22.998 -31.657  1.00  1.140          H  
ATOM    914  N   TYR A  57      -8.077  21.063 -37.291  1.00  0.580          N  
ATOM    915  CA  TYR A  57      -7.872  20.780 -38.698  1.00  0.540          C  
ATOM    916  C   TYR A  57      -6.601  20.011 -38.961  1.00  0.550          C  
ATOM    917  O   TYR A  57      -5.643  20.107 -38.199  1.00  0.620          O  
ATOM    918  CB  TYR A  57      -7.843  22.080 -39.493  1.00  0.770          C  
ATOM    919  CG  TYR A  57      -9.052  22.889 -39.379  1.00  0.770          C  
ATOM    920  CD1 TYR A  57      -9.085  23.991 -38.530  1.00  0.770          C  
ATOM    921  CD2 TYR A  57     -10.147  22.517 -40.073  1.00  0.770          C  
ATOM    922  CE1 TYR A  57     -10.258  24.702 -38.395  1.00  0.770          C  
ATOM    923  CE2 TYR A  57     -11.299  23.190 -39.941  1.00  0.770          C  
ATOM    924  CZ  TYR A  57     -11.384  24.286 -39.106  1.00  0.770          C  
ATOM    925  OH  TYR A  57     -12.591  24.952 -38.958  1.00  0.770          O  
ATOM    926  H   TYR A  57      -7.389  21.635 -36.796  1.00  0.700          H  
ATOM    927  HA  TYR A  57      -8.696  20.169 -39.052  1.00  0.650          H  
ATOM    928 1HB  TYR A  57      -7.023  22.687 -39.206  1.00  0.930          H  
ATOM    929 2HB  TYR A  57      -7.733  21.810 -40.492  1.00  0.930          H  
ATOM    930  HD1 TYR A  57      -8.195  24.282 -37.966  1.00  0.930          H  
ATOM    931  HD2 TYR A  57     -10.098  21.662 -40.726  1.00  0.930          H  
ATOM    932  HE1 TYR A  57     -10.307  25.560 -37.728  1.00  0.930          H  
ATOM    933  HE2 TYR A  57     -12.162  22.853 -40.491  1.00  0.930          H  
ATOM    934  HH  TYR A  57     -13.312  24.425 -39.388  1.00  0.930          H  
ATOM    935  N   THR A  58      -6.580  19.281 -40.063  1.00  0.520          N  
ATOM    936  CA  THR A  58      -5.400  18.533 -40.443  1.00  0.560          C  
ATOM    937  C   THR A  58      -4.966  18.764 -41.890  1.00  0.510          C  
ATOM    938  O   THR A  58      -5.767  18.690 -42.832  1.00  0.490          O  
ATOM    939  CB  THR A  58      -5.641  17.022 -40.173  1.00  0.770          C  
ATOM    940  OG1 THR A  58      -4.506  16.272 -40.614  1.00  0.770          O  
ATOM    941  CG2 THR A  58      -6.930  16.505 -40.882  1.00  0.770          C  
ATOM    942  H   THR A  58      -7.413  19.258 -40.648  1.00  0.620          H  
ATOM    943  HA  THR A  58      -4.576  18.853 -39.808  1.00  0.670          H  
ATOM    944  HB  THR A  58      -5.758  16.879 -39.101  1.00  0.920          H  
ATOM    945  HG1 THR A  58      -3.774  16.401 -40.003  1.00  0.920          H  
ATOM    946 1HG2 THR A  58      -7.066  15.451 -40.652  1.00  0.920          H  
ATOM    947 2HG2 THR A  58      -7.796  17.067 -40.528  1.00  0.920          H  
ATOM    948 3HG2 THR A  58      -6.842  16.624 -41.957  1.00  0.920          H  
ATOM    949  N   CYS A  59      -3.664  18.999 -42.045  1.00  0.510          N  
ATOM    950  CA  CYS A  59      -3.022  19.150 -43.342  1.00  0.470          C  
ATOM    951  C   CYS A  59      -2.516  17.806 -43.822  1.00  0.510          C  
ATOM    952  O   CYS A  59      -1.502  17.303 -43.330  1.00  0.540          O  
ATOM    953  CB  CYS A  59      -1.848  20.113 -43.223  1.00  0.670          C  
ATOM    954  SG  CYS A  59      -0.830  20.305 -44.704  1.00  0.670          S  
ATOM    955  H   CYS A  59      -3.103  19.080 -41.203  1.00  0.610          H  
ATOM    956  HA  CYS A  59      -3.743  19.543 -44.051  1.00  0.560          H  
ATOM    957 1HB  CYS A  59      -2.225  21.094 -42.954  1.00  0.810          H  
ATOM    958 2HB  CYS A  59      -1.210  19.782 -42.416  1.00  0.810          H  
ATOM    959  N   ARG A  60      -3.226  17.229 -44.787  1.00  0.520          N  
ATOM    960  CA  ARG A  60      -2.916  15.871 -45.243  1.00  0.570          C  
ATOM    961  C   ARG A  60      -1.567  15.772 -45.943  1.00  0.560          C  
ATOM    962  O   ARG A  60      -0.852  14.781 -45.812  1.00  0.620          O  
ATOM    963  CB  ARG A  60      -4.034  15.334 -46.109  1.00  0.780          C  
ATOM    964  CG  ARG A  60      -5.289  15.026 -45.298  1.00  0.780          C  
ATOM    965  CD  ARG A  60      -6.368  14.423 -46.103  1.00  0.780          C  
ATOM    966  NE  ARG A  60      -7.569  14.211 -45.300  1.00  0.780          N  
ATOM    967  CZ  ARG A  60      -7.807  13.154 -44.485  1.00  0.780          C  
ATOM    968  NH1 ARG A  60      -6.914  12.187 -44.349  1.00  0.780          N  
ATOM    969  NH2 ARG A  60      -8.948  13.087 -43.818  1.00  0.780          N  
ATOM    970  H   ARG A  60      -4.020  17.764 -45.161  1.00  0.620          H  
ATOM    971  HA  ARG A  60      -2.875  15.231 -44.361  1.00  0.680          H  
ATOM    972 1HB  ARG A  60      -4.295  16.066 -46.873  1.00  0.930          H  
ATOM    973 2HB  ARG A  60      -3.711  14.422 -46.611  1.00  0.930          H  
ATOM    974 1HG  ARG A  60      -5.032  14.346 -44.490  1.00  0.930          H  
ATOM    975 2HG  ARG A  60      -5.676  15.956 -44.868  1.00  0.930          H  
ATOM    976 1HD  ARG A  60      -6.630  15.109 -46.913  1.00  0.930          H  
ATOM    977 2HD  ARG A  60      -6.050  13.473 -46.524  1.00  0.930          H  
ATOM    978  HE  ARG A  60      -8.300  14.937 -45.377  1.00  0.930          H  
ATOM    979 1HH1 ARG A  60      -6.043  12.225 -44.852  1.00  0.930          H  
ATOM    980 2HH1 ARG A  60      -7.105  11.404 -43.739  1.00  0.930          H  
ATOM    981 1HH2 ARG A  60      -9.645  13.823 -43.915  1.00  0.930          H  
ATOM    982 2HH2 ARG A  60      -9.134  12.304 -43.214  1.00  0.930          H  
ATOM    983  N   LEU A  61      -1.237  16.821 -46.674  1.00  0.490          N  
ATOM    984  CA  LEU A  61      -0.001  16.957 -47.422  1.00  0.470          C  
ATOM    985  C   LEU A  61       1.216  16.985 -46.516  1.00  0.490          C  
ATOM    986  O   LEU A  61       2.235  16.341 -46.770  1.00  0.540          O  
ATOM    987  CB  LEU A  61      -0.036  18.295 -48.186  1.00  0.670          C  
ATOM    988  CG  LEU A  61       1.226  18.698 -48.983  1.00  0.670          C  
ATOM    989  CD1 LEU A  61       1.506  17.714 -50.127  1.00  0.670          C  
ATOM    990  CD2 LEU A  61       1.060  20.111 -49.483  1.00  0.670          C  
ATOM    991  H   LEU A  61      -1.913  17.566 -46.715  1.00  0.590          H  
ATOM    992  HA  LEU A  61       0.080  16.116 -48.107  1.00  0.560          H  
ATOM    993 1HB  LEU A  61      -0.861  18.252 -48.891  1.00  0.800          H  
ATOM    994 2HB  LEU A  61      -0.246  19.094 -47.478  1.00  0.800          H  
ATOM    995  HG  LEU A  61       2.077  18.674 -48.316  1.00  0.800          H  
ATOM    996 1HD1 LEU A  61       2.408  18.017 -50.663  1.00  0.800          H  
ATOM    997 2HD1 LEU A  61       1.651  16.710 -49.732  1.00  0.800          H  
ATOM    998 3HD1 LEU A  61       0.664  17.716 -50.815  1.00  0.800          H  
ATOM    999 1HD2 LEU A  61       1.961  20.395 -50.002  1.00  0.800          H  
ATOM   1000 2HD2 LEU A  61       0.207  20.175 -50.161  1.00  0.800          H  
ATOM   1001 3HD2 LEU A  61       0.903  20.778 -48.641  1.00  0.800          H  
ATOM   1002  N   CYS A  62       1.111  17.800 -45.483  1.00  0.480          N  
ATOM   1003  CA  CYS A  62       2.205  18.070 -44.594  1.00  0.520          C  
ATOM   1004  C   CYS A  62       2.168  17.374 -43.221  1.00  0.600          C  
ATOM   1005  O   CYS A  62       3.146  17.457 -42.466  1.00  0.670          O  
ATOM   1006  CB  CYS A  62       2.371  19.601 -44.531  1.00  0.710          C  
ATOM   1007  SG  CYS A  62       1.029  20.661 -43.805  1.00  0.710          S  
ATOM   1008  H   CYS A  62       0.237  18.285 -45.345  1.00  0.580          H  
ATOM   1009  HA  CYS A  62       3.101  17.704 -45.090  1.00  0.620          H  
ATOM   1010 1HB  CYS A  62       3.270  19.823 -43.996  1.00  0.850          H  
ATOM   1011 2HB  CYS A  62       2.528  19.960 -45.548  1.00  0.850          H  
ATOM   1012  N   ASP A  63       1.089  16.636 -42.909  1.00  0.620          N  
ATOM   1013  CA  ASP A  63       0.928  15.921 -41.633  1.00  0.700          C  
ATOM   1014  C   ASP A  63       1.030  16.883 -40.457  1.00  0.730          C  
ATOM   1015  O   ASP A  63       1.743  16.656 -39.476  1.00  0.810          O  
ATOM   1016  CB  ASP A  63       1.962  14.785 -41.487  1.00  0.950          C  
ATOM   1017  CG  ASP A  63       1.559  13.705 -40.426  1.00  0.950          C  
ATOM   1018  OD1 ASP A  63       0.376  13.562 -40.180  1.00  0.950          O  
ATOM   1019  OD2 ASP A  63       2.428  13.017 -39.917  1.00  0.950          O  
ATOM   1020  H   ASP A  63       0.282  16.616 -43.533  1.00  0.740          H  
ATOM   1021  HA  ASP A  63      -0.071  15.480 -41.620  1.00  0.840          H  
ATOM   1022 1HB  ASP A  63       2.097  14.298 -42.452  1.00  1.140          H  
ATOM   1023 2HB  ASP A  63       2.924  15.208 -41.197  1.00  1.140          H  
ATOM   1024  N   VAL A  64       0.298  17.979 -40.578  1.00  0.690          N  
ATOM   1025  CA  VAL A  64       0.275  19.022 -39.553  1.00  0.740          C  
ATOM   1026  C   VAL A  64      -1.082  19.235 -38.914  1.00  0.740          C  
ATOM   1027  O   VAL A  64      -2.109  19.360 -39.591  1.00  0.770          O  
ATOM   1028  CB  VAL A  64       0.787  20.378 -40.110  1.00  1.020          C  
ATOM   1029  CG1 VAL A  64       0.684  21.512 -39.061  1.00  1.020          C  
ATOM   1030  CG2 VAL A  64       2.219  20.211 -40.525  1.00  1.020          C  
ATOM   1031  H   VAL A  64      -0.260  18.036 -41.435  1.00  0.830          H  
ATOM   1032  HA  VAL A  64       0.964  18.723 -38.763  1.00  0.890          H  
ATOM   1033  HB  VAL A  64       0.190  20.671 -40.949  1.00  1.220          H  
ATOM   1034 1HG1 VAL A  64       1.056  22.439 -39.497  1.00  1.220          H  
ATOM   1035 2HG1 VAL A  64      -0.341  21.668 -38.756  1.00  1.220          H  
ATOM   1036 3HG1 VAL A  64       1.280  21.264 -38.186  1.00  1.220          H  
ATOM   1037 1HG2 VAL A  64       2.580  21.146 -40.928  1.00  1.220          H  
ATOM   1038 2HG2 VAL A  64       2.823  19.923 -39.668  1.00  1.220          H  
ATOM   1039 3HG2 VAL A  64       2.287  19.449 -41.274  1.00  1.220          H  
ATOM   1040  N   LEU A  65      -1.075  19.267 -37.582  1.00  0.700          N  
ATOM   1041  CA  LEU A  65      -2.287  19.546 -36.825  1.00  0.690          C  
ATOM   1042  C   LEU A  65      -2.407  21.060 -36.661  1.00  0.680          C  
ATOM   1043  O   LEU A  65      -1.492  21.736 -36.182  1.00  0.720          O  
ATOM   1044  CB  LEU A  65      -2.284  18.851 -35.450  1.00  0.970          C  
ATOM   1045  CG  LEU A  65      -3.574  19.069 -34.569  1.00  0.970          C  
ATOM   1046  CD1 LEU A  65      -4.793  18.410 -35.245  1.00  0.970          C  
ATOM   1047  CD2 LEU A  65      -3.362  18.477 -33.181  1.00  0.970          C  
ATOM   1048  H   LEU A  65      -0.196  19.115 -37.104  1.00  0.840          H  
ATOM   1049  HA  LEU A  65      -3.140  19.199 -37.404  1.00  0.830          H  
ATOM   1050 1HB  LEU A  65      -2.161  17.782 -35.602  1.00  1.160          H  
ATOM   1051 2HB  LEU A  65      -1.431  19.219 -34.882  1.00  1.160          H  
ATOM   1052  HG  LEU A  65      -3.773  20.139 -34.480  1.00  1.160          H  
ATOM   1053 1HD1 LEU A  65      -5.654  18.586 -34.652  1.00  1.160          H  
ATOM   1054 2HD1 LEU A  65      -4.968  18.829 -36.219  1.00  1.160          H  
ATOM   1055 3HD1 LEU A  65      -4.625  17.338 -35.342  1.00  1.160          H  
ATOM   1056 1HD2 LEU A  65      -4.252  18.639 -32.573  1.00  1.160          H  
ATOM   1057 2HD2 LEU A  65      -3.170  17.406 -33.263  1.00  1.160          H  
ATOM   1058 3HD2 LEU A  65      -2.508  18.963 -32.708  1.00  1.160          H  
ATOM   1059  N   ILE A  66      -3.535  21.582 -37.097  1.00  0.630          N  
ATOM   1060  CA  ILE A  66      -3.837  22.992 -37.128  1.00  0.630          C  
ATOM   1061  C   ILE A  66      -4.939  23.399 -36.135  1.00  0.600          C  
ATOM   1062  O   ILE A  66      -6.033  22.822 -36.099  1.00  0.600          O  
ATOM   1063  CB  ILE A  66      -4.199  23.332 -38.574  1.00  0.880          C  
ATOM   1064  CG1 ILE A  66      -2.963  23.022 -39.464  1.00  0.880          C  
ATOM   1065  CG2 ILE A  66      -4.699  24.753 -38.698  1.00  0.880          C  
ATOM   1066  CD1 ILE A  66      -3.192  23.076 -40.938  1.00  0.880          C  
ATOM   1067  H   ILE A  66      -4.234  20.953 -37.482  1.00  0.760          H  
ATOM   1068  HA  ILE A  66      -2.931  23.538 -36.867  1.00  0.760          H  
ATOM   1069  HB  ILE A  66      -4.945  22.654 -38.896  1.00  1.060          H  
ATOM   1070 1HG1 ILE A  66      -2.178  23.695 -39.196  1.00  1.060          H  
ATOM   1071 2HG1 ILE A  66      -2.628  22.017 -39.260  1.00  1.060          H  
ATOM   1072 1HG2 ILE A  66      -4.947  24.939 -39.704  1.00  1.060          H  
ATOM   1073 2HG2 ILE A  66      -5.588  24.898 -38.089  1.00  1.060          H  
ATOM   1074 3HG2 ILE A  66      -3.929  25.441 -38.381  1.00  1.060          H  
ATOM   1075 1HD1 ILE A  66      -2.260  22.832 -41.442  1.00  1.060          H  
ATOM   1076 2HD1 ILE A  66      -3.960  22.350 -41.211  1.00  1.060          H  
ATOM   1077 3HD1 ILE A  66      -3.503  24.061 -41.238  1.00  1.060          H  
ATOM   1078  N   GLU A  67      -4.638  24.409 -35.314  1.00  0.610          N  
ATOM   1079  CA  GLU A  67      -5.585  24.871 -34.292  1.00  0.610          C  
ATOM   1080  C   GLU A  67      -6.750  25.752 -34.759  1.00  0.590          C  
ATOM   1081  O   GLU A  67      -7.761  25.813 -34.074  1.00  0.640          O  
ATOM   1082  CB  GLU A  67      -4.858  25.623 -33.182  1.00  0.850          C  
ATOM   1083  CG  GLU A  67      -3.937  24.780 -32.331  1.00  0.850          C  
ATOM   1084  CD  GLU A  67      -3.318  25.570 -31.210  1.00  0.850          C  
ATOM   1085  OE1 GLU A  67      -3.702  26.704 -31.030  1.00  0.850          O  
ATOM   1086  OE2 GLU A  67      -2.468  25.043 -30.534  1.00  0.850          O  
ATOM   1087  H   GLU A  67      -3.718  24.829 -35.383  1.00  0.730          H  
ATOM   1088  HA  GLU A  67      -6.028  23.982 -33.841  1.00  0.730          H  
ATOM   1089 1HB  GLU A  67      -4.259  26.409 -33.616  1.00  1.020          H  
ATOM   1090 2HB  GLU A  67      -5.589  26.094 -32.529  1.00  1.020          H  
ATOM   1091 1HG  GLU A  67      -4.509  23.952 -31.908  1.00  1.020          H  
ATOM   1092 2HG  GLU A  67      -3.152  24.361 -32.960  1.00  1.020          H  
ATOM   1093  N   SER A  68      -6.616  26.472 -35.863  1.00  0.550          N  
ATOM   1094  CA  SER A  68      -7.688  27.389 -36.263  1.00  0.530          C  
ATOM   1095  C   SER A  68      -7.632  27.730 -37.742  1.00  0.480          C  
ATOM   1096  O   SER A  68      -6.667  27.394 -38.433  1.00  0.470          O  
ATOM   1097  CB  SER A  68      -7.618  28.676 -35.462  1.00  0.750          C  
ATOM   1098  OG  SER A  68      -6.514  29.457 -35.838  1.00  0.750          O  
ATOM   1099  H   SER A  68      -5.779  26.404 -36.414  1.00  0.660          H  
ATOM   1100  HA  SER A  68      -8.646  26.906 -36.061  1.00  0.640          H  
ATOM   1101 1HB  SER A  68      -8.534  29.250 -35.599  1.00  0.900          H  
ATOM   1102 2HB  SER A  68      -7.551  28.445 -34.397  1.00  0.900          H  
ATOM   1103  HG  SER A  68      -6.522  30.212 -35.215  1.00  0.900          H  
ATOM   1104  N   ILE A  69      -8.670  28.410 -38.231  1.00  0.460          N  
ATOM   1105  CA  ILE A  69      -8.724  28.844 -39.626  1.00  0.420          C  
ATOM   1106  C   ILE A  69      -7.590  29.838 -39.903  1.00  0.430          C  
ATOM   1107  O   ILE A  69      -6.880  29.723 -40.906  1.00  0.410          O  
ATOM   1108  CB  ILE A  69     -10.116  29.424 -39.958  1.00  0.600          C  
ATOM   1109  CG1 ILE A  69     -11.179  28.254 -39.899  1.00  0.600          C  
ATOM   1110  CG2 ILE A  69     -10.100  30.102 -41.342  1.00  0.600          C  
ATOM   1111  CD1 ILE A  69     -12.643  28.686 -39.903  1.00  0.600          C  
ATOM   1112  H   ILE A  69      -9.429  28.643 -37.599  1.00  0.550          H  
ATOM   1113  HA  ILE A  69      -8.570  27.973 -40.260  1.00  0.500          H  
ATOM   1114  HB  ILE A  69     -10.387  30.154 -39.207  1.00  0.720          H  
ATOM   1115 1HG1 ILE A  69     -11.029  27.605 -40.752  1.00  0.720          H  
ATOM   1116 2HG1 ILE A  69     -11.007  27.675 -38.996  1.00  0.720          H  
ATOM   1117 1HG2 ILE A  69     -11.075  30.512 -41.566  1.00  0.720          H  
ATOM   1118 2HG2 ILE A  69      -9.382  30.907 -41.345  1.00  0.720          H  
ATOM   1119 3HG2 ILE A  69      -9.829  29.382 -42.114  1.00  0.720          H  
ATOM   1120 1HD1 ILE A  69     -13.275  27.795 -39.860  1.00  0.720          H  
ATOM   1121 2HD1 ILE A  69     -12.843  29.314 -39.033  1.00  0.720          H  
ATOM   1122 3HD1 ILE A  69     -12.867  29.236 -40.800  1.00  0.720          H  
ATOM   1123  N   ALA A  70      -7.397  30.816 -39.012  1.00  0.480          N  
ATOM   1124  CA  ALA A  70      -6.301  31.757 -39.198  1.00  0.510          C  
ATOM   1125  C   ALA A  70      -4.972  31.024 -39.257  1.00  0.520          C  
ATOM   1126  O   ALA A  70      -4.136  31.335 -40.113  1.00  0.530          O  
ATOM   1127  CB  ALA A  70      -6.253  32.742 -38.061  1.00  0.700          C  
ATOM   1128  H   ALA A  70      -8.028  30.926 -38.216  1.00  0.580          H  
ATOM   1129  HA  ALA A  70      -6.455  32.282 -40.139  1.00  0.610          H  
ATOM   1130 1HB  ALA A  70      -5.442  33.448 -38.211  1.00  0.840          H  
ATOM   1131 2HB  ALA A  70      -7.173  33.267 -38.014  1.00  0.840          H  
ATOM   1132 3HB  ALA A  70      -6.097  32.213 -37.122  1.00  0.840          H  
ATOM   1133  N   PHE A  71      -4.782  30.016 -38.388  1.00  0.540          N  
ATOM   1134  CA  PHE A  71      -3.547  29.251 -38.453  1.00  0.580          C  
ATOM   1135  C   PHE A  71      -3.446  28.521 -39.764  1.00  0.510          C  
ATOM   1136  O   PHE A  71      -2.374  28.492 -40.367  1.00  0.530          O  
ATOM   1137  CB  PHE A  71      -3.383  28.232 -37.326  1.00  0.800          C  
ATOM   1138  CG  PHE A  71      -2.820  28.762 -36.064  1.00  0.800          C  
ATOM   1139  CD1 PHE A  71      -3.559  28.828 -34.908  1.00  0.800          C  
ATOM   1140  CD2 PHE A  71      -1.495  29.187 -36.032  1.00  0.800          C  
ATOM   1141  CE1 PHE A  71      -3.002  29.306 -33.743  1.00  0.800          C  
ATOM   1142  CE2 PHE A  71      -0.937  29.668 -34.870  1.00  0.800          C  
ATOM   1143  CZ  PHE A  71      -1.695  29.726 -33.722  1.00  0.800          C  
ATOM   1144  H   PHE A  71      -5.482  29.828 -37.669  1.00  0.650          H  
ATOM   1145  HA  PHE A  71      -2.717  29.946 -38.392  1.00  0.700          H  
ATOM   1146 1HB  PHE A  71      -4.349  27.800 -37.109  1.00  0.960          H  
ATOM   1147 2HB  PHE A  71      -2.737  27.434 -37.660  1.00  0.960          H  
ATOM   1148  HD1 PHE A  71      -4.587  28.490 -34.902  1.00  0.960          H  
ATOM   1149  HD2 PHE A  71      -0.892  29.129 -36.944  1.00  0.960          H  
ATOM   1150  HE1 PHE A  71      -3.605  29.344 -32.828  1.00  0.960          H  
ATOM   1151  HE2 PHE A  71       0.102  29.996 -34.855  1.00  0.960          H  
ATOM   1152  HZ  PHE A  71      -1.259  30.100 -32.796  1.00  0.960          H  
ATOM   1153  N   ALA A  72      -4.550  27.946 -40.248  1.00  0.450          N  
ATOM   1154  CA  ALA A  72      -4.482  27.220 -41.498  1.00  0.390          C  
ATOM   1155  C   ALA A  72      -3.986  28.127 -42.603  1.00  0.390          C  
ATOM   1156  O   ALA A  72      -3.128  27.712 -43.376  1.00  0.370          O  
ATOM   1157  CB  ALA A  72      -5.834  26.655 -41.877  1.00  0.570          C  
ATOM   1158  H   ALA A  72      -5.413  27.950 -39.697  1.00  0.540          H  
ATOM   1159  HA  ALA A  72      -3.773  26.406 -41.375  1.00  0.470          H  
ATOM   1160 1HB  ALA A  72      -5.729  26.101 -42.798  1.00  0.680          H  
ATOM   1161 2HB  ALA A  72      -6.212  26.003 -41.109  1.00  0.680          H  
ATOM   1162 3HB  ALA A  72      -6.534  27.472 -42.013  1.00  0.680          H  
ATOM   1163  N   HIS A  73      -4.440  29.382 -42.636  1.00  0.420          N  
ATOM   1164  CA  HIS A  73      -3.987  30.287 -43.686  1.00  0.450          C  
ATOM   1165  C   HIS A  73      -2.500  30.603 -43.534  1.00  0.510          C  
ATOM   1166  O   HIS A  73      -1.759  30.647 -44.528  1.00  0.520          O  
ATOM   1167  CB  HIS A  73      -4.832  31.559 -43.707  1.00  0.620          C  
ATOM   1168  CG  HIS A  73      -6.232  31.335 -44.247  1.00  0.620          C  
ATOM   1169  ND1 HIS A  73      -6.471  30.909 -45.540  1.00  0.620          N  
ATOM   1170  CD2 HIS A  73      -7.447  31.494 -43.674  1.00  0.620          C  
ATOM   1171  CE1 HIS A  73      -7.774  30.811 -45.734  1.00  0.620          C  
ATOM   1172  NE2 HIS A  73      -8.394  31.165 -44.622  1.00  0.620          N  
ATOM   1173  H   HIS A  73      -5.177  29.657 -41.973  1.00  0.500          H  
ATOM   1174  HA  HIS A  73      -4.108  29.813 -44.644  1.00  0.540          H  
ATOM   1175 1HB  HIS A  73      -4.917  31.949 -42.689  1.00  0.740          H  
ATOM   1176 2HB  HIS A  73      -4.340  32.317 -44.313  1.00  0.740          H  
ATOM   1177  HD1 HIS A  73      -5.798  30.862 -46.282  1.00  0.740          H  
ATOM   1178  HD2 HIS A  73      -7.746  31.817 -42.682  1.00  0.740          H  
ATOM   1179  HE1 HIS A  73      -8.166  30.484 -46.698  1.00  0.740          H  
ATOM   1180  N   LYS A  74      -2.058  30.792 -42.290  1.00  0.560          N  
ATOM   1181  CA  LYS A  74      -0.656  31.055 -42.003  1.00  0.630          C  
ATOM   1182  C   LYS A  74       0.203  29.867 -42.467  1.00  0.610          C  
ATOM   1183  O   LYS A  74       1.289  30.062 -43.015  1.00  0.650          O  
ATOM   1184  CB  LYS A  74      -0.483  31.310 -40.497  1.00  0.850          C  
ATOM   1185  CG  LYS A  74      -1.100  32.645 -40.009  1.00  0.850          C  
ATOM   1186  CD  LYS A  74      -1.055  32.798 -38.469  1.00  0.850          C  
ATOM   1187  CE  LYS A  74      -1.786  34.076 -38.021  1.00  0.850          C  
ATOM   1188  NZ  LYS A  74      -1.893  34.188 -36.521  1.00  0.850          N  
ATOM   1189  H   LYS A  74      -2.742  30.795 -41.523  1.00  0.670          H  
ATOM   1190  HA  LYS A  74      -0.343  31.939 -42.557  1.00  0.760          H  
ATOM   1191 1HB  LYS A  74      -0.934  30.502 -39.937  1.00  1.020          H  
ATOM   1192 2HB  LYS A  74       0.577  31.319 -40.253  1.00  1.020          H  
ATOM   1193 1HG  LYS A  74      -0.540  33.466 -40.455  1.00  1.020          H  
ATOM   1194 2HG  LYS A  74      -2.124  32.718 -40.350  1.00  1.020          H  
ATOM   1195 1HD  LYS A  74      -1.534  31.941 -38.000  1.00  1.020          H  
ATOM   1196 2HD  LYS A  74      -0.020  32.842 -38.135  1.00  1.020          H  
ATOM   1197 1HE  LYS A  74      -1.247  34.941 -38.401  1.00  1.020          H  
ATOM   1198 2HE  LYS A  74      -2.793  34.072 -38.443  1.00  1.020          H  
ATOM   1199 1HZ  LYS A  74      -2.388  35.039 -36.274  1.00  1.020          H  
ATOM   1200 2HZ  LYS A  74      -2.415  33.394 -36.163  1.00  1.020          H  
ATOM   1201 3HZ  LYS A  74      -0.975  34.203 -36.105  1.00  1.020          H  
ATOM   1202  N   HIS A  75      -0.307  28.637 -42.272  1.00  0.580          N  
ATOM   1203  CA  HIS A  75       0.397  27.416 -42.667  1.00  0.580          C  
ATOM   1204  C   HIS A  75       0.402  27.235 -44.184  1.00  0.510          C  
ATOM   1205  O   HIS A  75       1.423  26.874 -44.762  1.00  0.530          O  
ATOM   1206  CB  HIS A  75      -0.221  26.165 -42.021  1.00  0.810          C  
ATOM   1207  CG  HIS A  75       0.015  26.024 -40.540  1.00  0.810          C  
ATOM   1208  ND1 HIS A  75       1.267  25.835 -39.993  1.00  0.810          N  
ATOM   1209  CD2 HIS A  75      -0.846  26.018 -39.510  1.00  0.810          C  
ATOM   1210  CE1 HIS A  75       1.155  25.725 -38.681  1.00  0.810          C  
ATOM   1211  NE2 HIS A  75      -0.120  25.822 -38.362  1.00  0.810          N  
ATOM   1212  H   HIS A  75      -1.193  28.569 -41.766  1.00  0.700          H  
ATOM   1213  HA  HIS A  75       1.430  27.480 -42.335  1.00  0.700          H  
ATOM   1214 1HB  HIS A  75      -1.300  26.181 -42.183  1.00  0.970          H  
ATOM   1215 2HB  HIS A  75       0.165  25.274 -42.514  1.00  0.970          H  
ATOM   1216  HD1 HIS A  75       2.112  25.650 -40.497  1.00  0.970          H  
ATOM   1217  HD2 HIS A  75      -1.919  26.117 -39.467  1.00  0.970          H  
ATOM   1218  HE1 HIS A  75       2.037  25.568 -38.060  1.00  0.970          H  
ATOM   1219  N   ILE A  76      -0.689  27.588 -44.859  1.00  0.450          N  
ATOM   1220  CA  ILE A  76      -0.764  27.458 -46.316  1.00  0.420          C  
ATOM   1221  C   ILE A  76       0.364  28.260 -46.948  1.00  0.500          C  
ATOM   1222  O   ILE A  76       0.972  27.851 -47.938  1.00  0.510          O  
ATOM   1223  CB  ILE A  76      -2.123  27.945 -46.880  1.00  0.600          C  
ATOM   1224  CG1 ILE A  76      -3.232  26.985 -46.448  1.00  0.600          C  
ATOM   1225  CG2 ILE A  76      -2.057  28.017 -48.436  1.00  0.600          C  
ATOM   1226  CD1 ILE A  76      -4.670  27.516 -46.646  1.00  0.600          C  
ATOM   1227  H   ILE A  76      -1.521  27.865 -44.330  1.00  0.540          H  
ATOM   1228  HA  ILE A  76      -0.646  26.411 -46.573  1.00  0.500          H  
ATOM   1229  HB  ILE A  76      -2.355  28.930 -46.473  1.00  0.720          H  
ATOM   1230 1HG1 ILE A  76      -3.112  26.081 -47.022  1.00  0.720          H  
ATOM   1231 2HG1 ILE A  76      -3.090  26.725 -45.433  1.00  0.720          H  
ATOM   1232 1HG2 ILE A  76      -3.004  28.355 -48.839  1.00  0.720          H  
ATOM   1233 2HG2 ILE A  76      -1.286  28.711 -48.757  1.00  0.720          H  
ATOM   1234 3HG2 ILE A  76      -1.833  27.023 -48.836  1.00  0.720          H  
ATOM   1235 1HD1 ILE A  76      -5.383  26.773 -46.338  1.00  0.720          H  
ATOM   1236 2HD1 ILE A  76      -4.825  28.394 -46.066  1.00  0.720          H  
ATOM   1237 3HD1 ILE A  76      -4.850  27.752 -47.682  1.00  0.720          H  
ATOM   1238  N   LYS A  77       0.605  29.440 -46.399  1.00  0.570          N  
ATOM   1239  CA  LYS A  77       1.627  30.348 -46.891  1.00  0.670          C  
ATOM   1240  C   LYS A  77       3.061  30.072 -46.375  1.00  0.730          C  
ATOM   1241  O   LYS A  77       3.983  30.827 -46.710  1.00  0.820          O  
ATOM   1242  CB  LYS A  77       1.215  31.767 -46.520  1.00  0.900          C  
ATOM   1243  CG  LYS A  77      -0.056  32.242 -47.213  1.00  0.900          C  
ATOM   1244  CD  LYS A  77      -0.435  33.645 -46.773  1.00  0.900          C  
ATOM   1245  CE  LYS A  77      -1.707  34.121 -47.464  1.00  0.900          C  
ATOM   1246  NZ  LYS A  77      -2.111  35.482 -47.009  1.00  0.900          N  
ATOM   1247  H   LYS A  77       0.005  29.731 -45.617  1.00  0.680          H  
ATOM   1248  HA  LYS A  77       1.643  30.261 -47.975  1.00  0.800          H  
ATOM   1249 1HB  LYS A  77       1.042  31.813 -45.439  1.00  1.080          H  
ATOM   1250 2HB  LYS A  77       2.019  32.459 -46.756  1.00  1.080          H  
ATOM   1251 1HG  LYS A  77       0.092  32.225 -48.292  1.00  1.080          H  
ATOM   1252 2HG  LYS A  77      -0.872  31.560 -46.967  1.00  1.080          H  
ATOM   1253 1HD  LYS A  77      -0.600  33.645 -45.692  1.00  1.080          H  
ATOM   1254 2HD  LYS A  77       0.377  34.333 -47.001  1.00  1.080          H  
ATOM   1255 1HE  LYS A  77      -1.541  34.142 -48.539  1.00  1.080          H  
ATOM   1256 2HE  LYS A  77      -2.514  33.421 -47.243  1.00  1.080          H  
ATOM   1257 1HZ  LYS A  77      -2.957  35.761 -47.488  1.00  1.080          H  
ATOM   1258 2HZ  LYS A  77      -2.278  35.467 -46.012  1.00  1.080          H  
ATOM   1259 3HZ  LYS A  77      -1.375  36.143 -47.217  1.00  1.080          H  
ATOM   1260  N   GLU A  78       3.242  29.040 -45.541  1.00  0.700          N  
ATOM   1261  CA  GLU A  78       4.531  28.694 -44.939  1.00  0.780          C  
ATOM   1262  C   GLU A  78       5.380  27.810 -45.852  1.00  0.740          C  
ATOM   1263  O   GLU A  78       4.867  27.092 -46.720  1.00  0.670          O  
ATOM   1264  CB  GLU A  78       4.305  28.036 -43.560  1.00  1.060          C  
ATOM   1265  CG  GLU A  78       5.570  27.675 -42.736  1.00  1.060          C  
ATOM   1266  CD  GLU A  78       6.436  28.857 -42.402  1.00  1.060          C  
ATOM   1267  OE1 GLU A  78       6.395  29.322 -41.296  1.00  1.060          O  
ATOM   1268  OE2 GLU A  78       7.146  29.295 -43.291  1.00  1.060          O  
ATOM   1269  H   GLU A  78       2.448  28.438 -45.321  1.00  0.840          H  
ATOM   1270  HA  GLU A  78       5.081  29.621 -44.771  1.00  0.940          H  
ATOM   1271 1HB  GLU A  78       3.687  28.696 -42.949  1.00  1.270          H  
ATOM   1272 2HB  GLU A  78       3.745  27.115 -43.698  1.00  1.270          H  
ATOM   1273 1HG  GLU A  78       5.223  27.248 -41.796  1.00  1.270          H  
ATOM   1274 2HG  GLU A  78       6.148  26.914 -43.226  1.00  1.270          H  
ATOM   1275  N   LYS A  79       6.695  27.852 -45.640  1.00  0.790          N  
ATOM   1276  CA  LYS A  79       7.637  27.040 -46.398  1.00  0.780          C  
ATOM   1277  C   LYS A  79       7.326  25.545 -46.376  1.00  0.720          C  
ATOM   1278  O   LYS A  79       7.485  24.873 -47.386  1.00  0.670          O  
ATOM   1279  CB  LYS A  79       9.062  27.261 -45.893  1.00  1.100          C  
ATOM   1280  CG  LYS A  79      10.138  26.481 -46.666  1.00  1.100          C  
ATOM   1281  CD  LYS A  79      11.540  26.816 -46.161  1.00  1.100          C  
ATOM   1282  CE  LYS A  79      12.606  26.018 -46.902  1.00  1.100          C  
ATOM   1283  NZ  LYS A  79      13.981  26.344 -46.417  1.00  1.100          N  
ATOM   1284  H   LYS A  79       7.035  28.477 -44.899  1.00  0.950          H  
ATOM   1285  HA  LYS A  79       7.594  27.370 -47.435  1.00  0.940          H  
ATOM   1286 1HB  LYS A  79       9.305  28.321 -45.950  1.00  1.320          H  
ATOM   1287 2HB  LYS A  79       9.121  26.971 -44.843  1.00  1.320          H  
ATOM   1288 1HG  LYS A  79       9.976  25.406 -46.549  1.00  1.320          H  
ATOM   1289 2HG  LYS A  79      10.067  26.722 -47.728  1.00  1.320          H  
ATOM   1290 1HD  LYS A  79      11.732  27.881 -46.300  1.00  1.320          H  
ATOM   1291 2HD  LYS A  79      11.604  26.588 -45.097  1.00  1.320          H  
ATOM   1292 1HE  LYS A  79      12.422  24.954 -46.757  1.00  1.320          H  
ATOM   1293 2HE  LYS A  79      12.545  26.244 -47.967  1.00  1.320          H  
ATOM   1294 1HZ  LYS A  79      14.660  25.799 -46.930  1.00  1.320          H  
ATOM   1295 2HZ  LYS A  79      14.165  27.327 -46.559  1.00  1.320          H  
ATOM   1296 3HZ  LYS A  79      14.053  26.127 -45.433  1.00  1.320          H  
ATOM   1297  N   ARG A  80       6.920  24.983 -45.233  1.00  0.730          N  
ATOM   1298  CA  ARG A  80       6.684  23.535 -45.193  1.00  0.710          C  
ATOM   1299  C   ARG A  80       5.664  23.117 -46.239  1.00  0.610          C  
ATOM   1300  O   ARG A  80       5.857  22.136 -46.964  1.00  0.590          O  
ATOM   1301  CB  ARG A  80       6.169  23.082 -43.831  1.00  1.000          C  
ATOM   1302  CG  ARG A  80       5.993  21.546 -43.682  1.00  1.000          C  
ATOM   1303  CD  ARG A  80       5.415  21.169 -42.356  1.00  1.000          C  
ATOM   1304  NE  ARG A  80       5.311  19.696 -42.169  1.00  1.000          N  
ATOM   1305  CZ  ARG A  80       6.259  18.896 -41.668  1.00  1.000          C  
ATOM   1306  NH1 ARG A  80       7.437  19.354 -41.274  1.00  1.000          N  
ATOM   1307  NH2 ARG A  80       5.961  17.621 -41.581  1.00  1.000          N  
ATOM   1308  H   ARG A  80       6.790  25.558 -44.413  1.00  0.880          H  
ATOM   1309  HA  ARG A  80       7.625  23.025 -45.404  1.00  0.850          H  
ATOM   1310 1HB  ARG A  80       6.855  23.416 -43.056  1.00  1.200          H  
ATOM   1311 2HB  ARG A  80       5.202  23.546 -43.634  1.00  1.200          H  
ATOM   1312 1HG  ARG A  80       5.319  21.177 -44.452  1.00  1.200          H  
ATOM   1313 2HG  ARG A  80       6.961  21.057 -43.791  1.00  1.200          H  
ATOM   1314 1HD  ARG A  80       6.015  21.584 -41.550  1.00  1.200          H  
ATOM   1315 2HD  ARG A  80       4.414  21.585 -42.301  1.00  1.200          H  
ATOM   1316  HE  ARG A  80       4.443  19.195 -42.443  1.00  1.200          H  
ATOM   1317 1HH1 ARG A  80       7.653  20.336 -41.343  1.00  1.200          H  
ATOM   1318 2HH1 ARG A  80       8.126  18.717 -40.898  1.00  1.200          H  
ATOM   1319 1HH2 ARG A  80       5.016  17.330 -41.898  1.00  1.200          H  
ATOM   1320 2HH2 ARG A  80       6.618  16.953 -41.210  1.00  1.200          H  
ATOM   1321  N   HIS A  81       4.574  23.871 -46.298  1.00  0.580          N  
ATOM   1322  CA  HIS A  81       3.480  23.603 -47.193  1.00  0.500          C  
ATOM   1323  C   HIS A  81       3.948  23.809 -48.633  1.00  0.490          C  
ATOM   1324  O   HIS A  81       3.751  22.934 -49.478  1.00  0.440          O  
ATOM   1325  CB  HIS A  81       2.310  24.518 -46.838  1.00  0.730          C  
ATOM   1326  CG  HIS A  81       1.054  24.191 -47.510  1.00  0.730          C  
ATOM   1327  ND1 HIS A  81       0.261  23.134 -47.112  1.00  0.730          N  
ATOM   1328  CD2 HIS A  81       0.428  24.763 -48.547  1.00  0.730          C  
ATOM   1329  CE1 HIS A  81      -0.798  23.079 -47.882  1.00  0.730          C  
ATOM   1330  NE2 HIS A  81      -0.723  24.054 -48.763  1.00  0.730          N  
ATOM   1331  H   HIS A  81       4.506  24.667 -45.676  1.00  0.700          H  
ATOM   1332  HA  HIS A  81       3.152  22.571 -47.086  1.00  0.600          H  
ATOM   1333 1HB  HIS A  81       2.136  24.483 -45.763  1.00  0.880          H  
ATOM   1334 2HB  HIS A  81       2.566  25.554 -47.085  1.00  0.880          H  
ATOM   1335  HD1 HIS A  81       0.245  22.758 -46.179  1.00  0.880          H  
ATOM   1336  HD2 HIS A  81       0.675  25.619 -49.174  1.00  0.880          H  
ATOM   1337  HE1 HIS A  81      -1.539  22.305 -47.722  1.00  0.880          H  
ATOM   1338  N   LYS A  82       4.577  24.959 -48.915  1.00  0.530          N  
ATOM   1339  CA  LYS A  82       5.025  25.258 -50.272  1.00  0.540          C  
ATOM   1340  C   LYS A  82       6.030  24.232 -50.787  1.00  0.540          C  
ATOM   1341  O   LYS A  82       5.958  23.820 -51.950  1.00  0.520          O  
ATOM   1342  CB  LYS A  82       5.632  26.656 -50.328  1.00  0.750          C  
ATOM   1343  CG  LYS A  82       4.623  27.795 -50.198  1.00  0.750          C  
ATOM   1344  CD  LYS A  82       5.328  29.142 -50.191  1.00  0.750          C  
ATOM   1345  CE  LYS A  82       4.338  30.281 -50.088  1.00  0.750          C  
ATOM   1346  NZ  LYS A  82       5.021  31.602 -49.971  1.00  0.750          N  
ATOM   1347  H   LYS A  82       4.728  25.644 -48.165  1.00  0.640          H  
ATOM   1348  HA  LYS A  82       4.157  25.231 -50.928  1.00  0.650          H  
ATOM   1349 1HB  LYS A  82       6.353  26.758 -49.517  1.00  0.900          H  
ATOM   1350 2HB  LYS A  82       6.171  26.780 -51.265  1.00  0.900          H  
ATOM   1351 1HG  LYS A  82       3.918  27.755 -51.028  1.00  0.900          H  
ATOM   1352 2HG  LYS A  82       4.063  27.679 -49.262  1.00  0.900          H  
ATOM   1353 1HD  LYS A  82       5.998  29.187 -49.328  1.00  0.900          H  
ATOM   1354 2HD  LYS A  82       5.916  29.258 -51.098  1.00  0.900          H  
ATOM   1355 1HE  LYS A  82       3.708  30.286 -50.974  1.00  0.900          H  
ATOM   1356 2HE  LYS A  82       3.716  30.126 -49.220  1.00  0.900          H  
ATOM   1357 1HZ  LYS A  82       4.330  32.335 -49.899  1.00  0.900          H  
ATOM   1358 2HZ  LYS A  82       5.600  31.604 -49.135  1.00  0.900          H  
ATOM   1359 3HZ  LYS A  82       5.599  31.762 -50.781  1.00  0.900          H  
ATOM   1360  N   LYS A  83       6.958  23.800 -49.926  1.00  0.570          N  
ATOM   1361  CA  LYS A  83       7.934  22.803 -50.314  1.00  0.590          C  
ATOM   1362  C   LYS A  83       7.241  21.504 -50.650  1.00  0.530          C  
ATOM   1363  O   LYS A  83       7.518  20.912 -51.693  1.00  0.520          O  
ATOM   1364  CB  LYS A  83       8.976  22.562 -49.225  1.00  0.820          C  
ATOM   1365  CG  LYS A  83      10.032  21.513 -49.621  1.00  0.820          C  
ATOM   1366  CD  LYS A  83      11.104  21.320 -48.555  1.00  0.820          C  
ATOM   1367  CE  LYS A  83      12.075  20.216 -48.981  1.00  0.820          C  
ATOM   1368  NZ  LYS A  83      13.151  19.971 -47.975  1.00  0.820          N  
ATOM   1369  H   LYS A  83       7.001  24.187 -48.984  1.00  0.680          H  
ATOM   1370  HA  LYS A  83       8.446  23.152 -51.210  1.00  0.710          H  
ATOM   1371 1HB  LYS A  83       9.480  23.499 -48.987  1.00  0.980          H  
ATOM   1372 2HB  LYS A  83       8.473  22.222 -48.314  1.00  0.980          H  
ATOM   1373 1HG  LYS A  83       9.541  20.550 -49.787  1.00  0.980          H  
ATOM   1374 2HG  LYS A  83      10.505  21.816 -50.556  1.00  0.980          H  
ATOM   1375 1HD  LYS A  83      11.652  22.253 -48.408  1.00  0.980          H  
ATOM   1376 2HD  LYS A  83      10.629  21.041 -47.613  1.00  0.980          H  
ATOM   1377 1HE  LYS A  83      11.511  19.294 -49.125  1.00  0.980          H  
ATOM   1378 2HE  LYS A  83      12.536  20.495 -49.929  1.00  0.980          H  
ATOM   1379 1HZ  LYS A  83      13.749  19.229 -48.316  1.00  0.980          H  
ATOM   1380 2HZ  LYS A  83      13.700  20.808 -47.841  1.00  0.980          H  
ATOM   1381 3HZ  LYS A  83      12.743  19.694 -47.094  1.00  0.980          H  
ATOM   1382  N   ASN A  84       6.336  21.046 -49.781  1.00  0.510          N  
ATOM   1383  CA  ASN A  84       5.669  19.785 -50.037  1.00  0.470          C  
ATOM   1384  C   ASN A  84       4.834  19.838 -51.309  1.00  0.420          C  
ATOM   1385  O   ASN A  84       4.758  18.839 -52.032  1.00  0.410          O  
ATOM   1386  CB  ASN A  84       4.852  19.373 -48.845  1.00  0.670          C  
ATOM   1387  CG  ASN A  84       5.712  18.905 -47.725  1.00  0.670          C  
ATOM   1388  OD1 ASN A  84       6.863  18.493 -47.918  1.00  0.670          O  
ATOM   1389  ND2 ASN A  84       5.194  18.954 -46.545  1.00  0.670          N  
ATOM   1390  H   ASN A  84       6.150  21.560 -48.914  1.00  0.610          H  
ATOM   1391  HA  ASN A  84       6.434  19.026 -50.196  1.00  0.560          H  
ATOM   1392 1HB  ASN A  84       4.234  20.211 -48.507  1.00  0.810          H  
ATOM   1393 2HB  ASN A  84       4.203  18.563 -49.129  1.00  0.810          H  
ATOM   1394 1HD2 ASN A  84       5.731  18.650 -45.761  1.00  0.810          H  
ATOM   1395 2HD2 ASN A  84       4.271  19.304 -46.424  1.00  0.810          H  
ATOM   1396  N   ILE A  85       4.234  20.997 -51.619  1.00  0.420          N  
ATOM   1397  CA  ILE A  85       3.482  21.100 -52.859  1.00  0.410          C  
ATOM   1398  C   ILE A  85       4.419  20.934 -54.027  1.00  0.430          C  
ATOM   1399  O   ILE A  85       4.123  20.172 -54.948  1.00  0.410          O  
ATOM   1400  CB  ILE A  85       2.759  22.457 -53.047  1.00  0.580          C  
ATOM   1401  CG1 ILE A  85       1.629  22.609 -52.042  1.00  0.580          C  
ATOM   1402  CG2 ILE A  85       2.237  22.577 -54.514  1.00  0.580          C  
ATOM   1403  CD1 ILE A  85       1.065  23.997 -51.954  1.00  0.580          C  
ATOM   1404  H   ILE A  85       4.269  21.777 -50.954  1.00  0.500          H  
ATOM   1405  HA  ILE A  85       2.744  20.301 -52.889  1.00  0.490          H  
ATOM   1406  HB  ILE A  85       3.466  23.265 -52.852  1.00  0.690          H  
ATOM   1407 1HG1 ILE A  85       0.829  21.922 -52.308  1.00  0.690          H  
ATOM   1408 2HG1 ILE A  85       1.992  22.354 -51.068  1.00  0.690          H  
ATOM   1409 1HG2 ILE A  85       1.750  23.527 -54.668  1.00  0.690          H  
ATOM   1410 2HG2 ILE A  85       3.058  22.512 -55.215  1.00  0.690          H  
ATOM   1411 3HG2 ILE A  85       1.529  21.772 -54.717  1.00  0.690          H  
ATOM   1412 1HD1 ILE A  85       0.277  24.002 -51.226  1.00  0.690          H  
ATOM   1413 2HD1 ILE A  85       1.847  24.691 -51.651  1.00  0.690          H  
ATOM   1414 3HD1 ILE A  85       0.655  24.310 -52.901  1.00  0.690          H  
ATOM   1415  N   LYS A  86       5.536  21.662 -54.016  1.00  0.470          N  
ATOM   1416  CA  LYS A  86       6.471  21.579 -55.118  1.00  0.500          C  
ATOM   1417  C   LYS A  86       7.036  20.179 -55.291  1.00  0.470          C  
ATOM   1418  O   LYS A  86       7.151  19.710 -56.425  1.00  0.480          O  
ATOM   1419  CB  LYS A  86       7.603  22.582 -54.928  1.00  0.690          C  
ATOM   1420  CG  LYS A  86       7.180  24.034 -55.120  1.00  0.690          C  
ATOM   1421  CD  LYS A  86       8.338  24.990 -54.870  1.00  0.690          C  
ATOM   1422  CE  LYS A  86       7.911  26.444 -55.044  1.00  0.690          C  
ATOM   1423  NZ  LYS A  86       9.033  27.391 -54.774  1.00  0.690          N  
ATOM   1424  H   LYS A  86       5.723  22.295 -53.230  1.00  0.560          H  
ATOM   1425  HA  LYS A  86       5.936  21.836 -56.033  1.00  0.600          H  
ATOM   1426 1HB  LYS A  86       8.001  22.479 -53.914  1.00  0.830          H  
ATOM   1427 2HB  LYS A  86       8.409  22.359 -55.624  1.00  0.830          H  
ATOM   1428 1HG  LYS A  86       6.815  24.166 -56.140  1.00  0.830          H  
ATOM   1429 2HG  LYS A  86       6.366  24.265 -54.436  1.00  0.830          H  
ATOM   1430 1HD  LYS A  86       8.701  24.850 -53.849  1.00  0.830          H  
ATOM   1431 2HD  LYS A  86       9.151  24.771 -55.560  1.00  0.830          H  
ATOM   1432 1HE  LYS A  86       7.560  26.592 -56.064  1.00  0.830          H  
ATOM   1433 2HE  LYS A  86       7.093  26.659 -54.353  1.00  0.830          H  
ATOM   1434 1HZ  LYS A  86       8.711  28.341 -54.899  1.00  0.830          H  
ATOM   1435 2HZ  LYS A  86       9.357  27.268 -53.825  1.00  0.830          H  
ATOM   1436 3HZ  LYS A  86       9.792  27.208 -55.415  1.00  0.830          H  
ATOM   1437  N   GLU A  87       7.373  19.498 -54.188  1.00  0.450          N  
ATOM   1438  CA  GLU A  87       7.922  18.155 -54.304  1.00  0.430          C  
ATOM   1439  C   GLU A  87       6.880  17.199 -54.873  1.00  0.370          C  
ATOM   1440  O   GLU A  87       7.206  16.379 -55.736  1.00  0.350          O  
ATOM   1441  CB  GLU A  87       8.427  17.661 -52.941  1.00  0.610          C  
ATOM   1442  CG  GLU A  87       9.715  18.353 -52.424  1.00  0.610          C  
ATOM   1443  CD  GLU A  87      10.932  18.000 -53.235  1.00  0.610          C  
ATOM   1444  OE1 GLU A  87      11.182  16.828 -53.397  1.00  0.610          O  
ATOM   1445  OE2 GLU A  87      11.608  18.883 -53.698  1.00  0.610          O  
ATOM   1446  H   GLU A  87       7.286  19.940 -53.268  1.00  0.540          H  
ATOM   1447  HA  GLU A  87       8.768  18.188 -54.991  1.00  0.520          H  
ATOM   1448 1HB  GLU A  87       7.647  17.825 -52.194  1.00  0.730          H  
ATOM   1449 2HB  GLU A  87       8.614  16.589 -52.990  1.00  0.730          H  
ATOM   1450 1HG  GLU A  87       9.569  19.433 -52.465  1.00  0.730          H  
ATOM   1451 2HG  GLU A  87       9.874  18.079 -51.382  1.00  0.730          H  
ATOM   1452  N   LYS A  88       5.615  17.341 -54.448  1.00  0.350          N  
ATOM   1453  CA  LYS A  88       4.547  16.502 -54.963  1.00  0.320          C  
ATOM   1454  C   LYS A  88       4.385  16.735 -56.457  1.00  0.330          C  
ATOM   1455  O   LYS A  88       4.257  15.778 -57.225  1.00  0.320          O  
ATOM   1456  CB  LYS A  88       3.230  16.783 -54.230  1.00  0.460          C  
ATOM   1457  CG  LYS A  88       2.038  15.906 -54.662  1.00  0.460          C  
ATOM   1458  CD  LYS A  88       0.791  16.222 -53.817  1.00  0.460          C  
ATOM   1459  CE  LYS A  88      -0.393  15.292 -54.133  1.00  0.460          C  
ATOM   1460  NZ  LYS A  88      -0.931  15.483 -55.523  1.00  0.460          N  
ATOM   1461  H   LYS A  88       5.396  18.011 -53.702  1.00  0.420          H  
ATOM   1462  HA  LYS A  88       4.821  15.457 -54.810  1.00  0.380          H  
ATOM   1463 1HB  LYS A  88       3.382  16.651 -53.157  1.00  0.550          H  
ATOM   1464 2HB  LYS A  88       2.952  17.828 -54.384  1.00  0.550          H  
ATOM   1465 1HG  LYS A  88       1.817  16.089 -55.719  1.00  0.550          H  
ATOM   1466 2HG  LYS A  88       2.302  14.854 -54.542  1.00  0.550          H  
ATOM   1467 1HD  LYS A  88       1.042  16.120 -52.762  1.00  0.550          H  
ATOM   1468 2HD  LYS A  88       0.490  17.254 -53.999  1.00  0.550          H  
ATOM   1469 1HE  LYS A  88      -0.074  14.258 -54.019  1.00  0.550          H  
ATOM   1470 2HE  LYS A  88      -1.192  15.495 -53.419  1.00  0.550          H  
ATOM   1471 1HZ  LYS A  88      -1.702  14.860 -55.685  1.00  0.550          H  
ATOM   1472 2HZ  LYS A  88      -1.243  16.429 -55.655  1.00  0.550          H  
ATOM   1473 3HZ  LYS A  88      -0.204  15.279 -56.224  1.00  0.550          H  
ATOM   1474  N   GLN A  89       4.391  18.012 -56.875  1.00  0.380          N  
ATOM   1475  CA  GLN A  89       4.230  18.339 -58.281  1.00  0.430          C  
ATOM   1476  C   GLN A  89       5.358  17.758 -59.109  1.00  0.410          C  
ATOM   1477  O   GLN A  89       5.101  17.228 -60.190  1.00  0.430          O  
ATOM   1478  CB  GLN A  89       4.197  19.852 -58.485  1.00  0.580          C  
ATOM   1479  CG  GLN A  89       2.948  20.537 -57.976  1.00  0.580          C  
ATOM   1480  CD  GLN A  89       3.081  22.035 -58.039  1.00  0.580          C  
ATOM   1481  OE1 GLN A  89       4.195  22.550 -58.187  1.00  0.580          O  
ATOM   1482  NE2 GLN A  89       1.966  22.744 -57.935  1.00  0.580          N  
ATOM   1483  H   GLN A  89       4.477  18.768 -56.188  1.00  0.460          H  
ATOM   1484  HA  GLN A  89       3.291  17.909 -58.630  1.00  0.520          H  
ATOM   1485 1HB  GLN A  89       5.051  20.291 -57.970  1.00  0.700          H  
ATOM   1486 2HB  GLN A  89       4.304  20.078 -59.544  1.00  0.700          H  
ATOM   1487 1HG  GLN A  89       2.112  20.243 -58.608  1.00  0.700          H  
ATOM   1488 2HG  GLN A  89       2.755  20.239 -56.954  1.00  0.700          H  
ATOM   1489 1HE2 GLN A  89       2.003  23.743 -57.972  1.00  0.700          H  
ATOM   1490 2HE2 GLN A  89       1.086  22.283 -57.817  1.00  0.700          H  
ATOM   1491  N   GLU A  90       6.601  17.820 -58.610  1.00  0.400          N  
ATOM   1492  CA  GLU A  90       7.698  17.238 -59.367  1.00  0.400          C  
ATOM   1493  C   GLU A  90       7.530  15.736 -59.488  1.00  0.340          C  
ATOM   1494  O   GLU A  90       7.688  15.183 -60.576  1.00  0.360          O  
ATOM   1495  CB  GLU A  90       9.047  17.566 -58.724  1.00  0.560          C  
ATOM   1496  CG  GLU A  90       9.503  19.008 -58.908  1.00  0.560          C  
ATOM   1497  CD  GLU A  90       9.961  19.305 -60.333  1.00  0.560          C  
ATOM   1498  OE1 GLU A  90      10.860  18.625 -60.799  1.00  0.560          O  
ATOM   1499  OE2 GLU A  90       9.422  20.185 -60.953  1.00  0.560          O  
ATOM   1500  H   GLU A  90       6.781  18.322 -57.734  1.00  0.480          H  
ATOM   1501  HA  GLU A  90       7.690  17.665 -60.367  1.00  0.480          H  
ATOM   1502 1HB  GLU A  90       8.987  17.374 -57.650  1.00  0.670          H  
ATOM   1503 2HB  GLU A  90       9.815  16.910 -59.132  1.00  0.670          H  
ATOM   1504 1HG  GLU A  90       8.671  19.669 -58.660  1.00  0.670          H  
ATOM   1505 2HG  GLU A  90      10.314  19.215 -58.211  1.00  0.670          H  
ATOM   1506  N   GLU A  91       7.105  15.054 -58.420  1.00  0.300          N  
ATOM   1507  CA  GLU A  91       6.937  13.614 -58.550  1.00  0.300          C  
ATOM   1508  C   GLU A  91       5.891  13.291 -59.607  1.00  0.330          C  
ATOM   1509  O   GLU A  91       6.083  12.364 -60.410  1.00  0.360          O  
ATOM   1510  CB  GLU A  91       6.521  12.975 -57.221  1.00  0.420          C  
ATOM   1511  CG  GLU A  91       7.600  12.932 -56.148  1.00  0.420          C  
ATOM   1512  CD  GLU A  91       7.088  12.364 -54.843  1.00  0.420          C  
ATOM   1513  OE1 GLU A  91       5.902  12.150 -54.740  1.00  0.420          O  
ATOM   1514  OE2 GLU A  91       7.879  12.142 -53.958  1.00  0.420          O  
ATOM   1515  H   GLU A  91       6.981  15.523 -57.514  1.00  0.360          H  
ATOM   1516  HA  GLU A  91       7.887  13.182 -58.862  1.00  0.360          H  
ATOM   1517 1HB  GLU A  91       5.677  13.534 -56.811  1.00  0.500          H  
ATOM   1518 2HB  GLU A  91       6.181  11.957 -57.400  1.00  0.500          H  
ATOM   1519 1HG  GLU A  91       8.426  12.317 -56.503  1.00  0.500          H  
ATOM   1520 2HG  GLU A  91       7.979  13.938 -55.982  1.00  0.500          H  
ATOM   1521  N   GLU A  92       4.793  14.061 -59.639  1.00  0.360          N  
ATOM   1522  CA  GLU A  92       3.761  13.815 -60.632  1.00  0.460          C  
ATOM   1523  C   GLU A  92       4.295  14.058 -62.039  1.00  0.500          C  
ATOM   1524  O   GLU A  92       4.053  13.249 -62.936  1.00  0.570          O  
ATOM   1525  CB  GLU A  92       2.549  14.716 -60.383  1.00  0.600          C  
ATOM   1526  CG  GLU A  92       1.749  14.377 -59.131  1.00  0.600          C  
ATOM   1527  CD  GLU A  92       0.649  15.368 -58.856  1.00  0.600          C  
ATOM   1528  OE1 GLU A  92       0.532  16.313 -59.599  1.00  0.600          O  
ATOM   1529  OE2 GLU A  92      -0.064  15.193 -57.878  1.00  0.600          O  
ATOM   1530  H   GLU A  92       4.663  14.785 -58.920  1.00  0.430          H  
ATOM   1531  HA  GLU A  92       3.448  12.776 -60.556  1.00  0.550          H  
ATOM   1532 1HB  GLU A  92       2.886  15.749 -60.289  1.00  0.720          H  
ATOM   1533 2HB  GLU A  92       1.879  14.668 -61.239  1.00  0.720          H  
ATOM   1534 1HG  GLU A  92       1.311  13.388 -59.254  1.00  0.720          H  
ATOM   1535 2HG  GLU A  92       2.422  14.339 -58.278  1.00  0.720          H  
ATOM   1536  N   LEU A  93       5.066  15.136 -62.220  1.00  0.490          N  
ATOM   1537  CA  LEU A  93       5.624  15.464 -63.524  1.00  0.560          C  
ATOM   1538  C   LEU A  93       6.613  14.425 -64.010  1.00  0.510          C  
ATOM   1539  O   LEU A  93       6.625  14.094 -65.196  1.00  0.560          O  
ATOM   1540  CB  LEU A  93       6.324  16.828 -63.466  1.00  0.760          C  
ATOM   1541  CG  LEU A  93       5.414  18.077 -63.296  1.00  0.760          C  
ATOM   1542  CD1 LEU A  93       6.293  19.285 -62.991  1.00  0.760          C  
ATOM   1543  CD2 LEU A  93       4.603  18.323 -64.570  1.00  0.760          C  
ATOM   1544  H   LEU A  93       5.207  15.782 -61.437  1.00  0.590          H  
ATOM   1545  HA  LEU A  93       4.808  15.495 -64.237  1.00  0.670          H  
ATOM   1546 1HB  LEU A  93       7.016  16.812 -62.624  1.00  0.910          H  
ATOM   1547 2HB  LEU A  93       6.904  16.955 -64.377  1.00  0.910          H  
ATOM   1548  HG  LEU A  93       4.732  17.926 -62.469  1.00  0.910          H  
ATOM   1549 1HD1 LEU A  93       5.667  20.166 -62.858  1.00  0.910          H  
ATOM   1550 2HD1 LEU A  93       6.859  19.109 -62.074  1.00  0.910          H  
ATOM   1551 3HD1 LEU A  93       6.986  19.455 -63.812  1.00  0.910          H  
ATOM   1552 1HD2 LEU A  93       3.980  19.206 -64.431  1.00  0.910          H  
ATOM   1553 2HD2 LEU A  93       5.280  18.486 -65.408  1.00  0.910          H  
ATOM   1554 3HD2 LEU A  93       3.964  17.473 -64.784  1.00  0.910          H  
ATOM   1555  N   LEU A  94       7.441  13.893 -63.107  1.00  0.420          N  
ATOM   1556  CA  LEU A  94       8.413  12.894 -63.518  1.00  0.410          C  
ATOM   1557  C   LEU A  94       7.694  11.584 -63.866  1.00  0.430          C  
ATOM   1558  O   LEU A  94       7.978  10.955 -64.894  1.00  0.500          O  
ATOM   1559  CB  LEU A  94       9.468  12.656 -62.426  1.00  0.580          C  
ATOM   1560  CG  LEU A  94      10.752  13.539 -62.435  1.00  0.580          C  
ATOM   1561  CD1 LEU A  94      10.415  14.975 -62.109  1.00  0.580          C  
ATOM   1562  CD2 LEU A  94      11.783  12.968 -61.427  1.00  0.580          C  
ATOM   1563  H   LEU A  94       7.424  14.240 -62.144  1.00  0.500          H  
ATOM   1564  HA  LEU A  94       8.927  13.261 -64.399  1.00  0.490          H  
ATOM   1565 1HB  LEU A  94       8.979  12.791 -61.459  1.00  0.690          H  
ATOM   1566 2HB  LEU A  94       9.796  11.665 -62.502  1.00  0.690          H  
ATOM   1567  HG  LEU A  94      11.177  13.524 -63.432  1.00  0.690          H  
ATOM   1568 1HD1 LEU A  94      11.321  15.568 -62.131  1.00  0.690          H  
ATOM   1569 2HD1 LEU A  94       9.706  15.377 -62.827  1.00  0.690          H  
ATOM   1570 3HD1 LEU A  94       9.996  15.029 -61.119  1.00  0.690          H  
ATOM   1571 1HD2 LEU A  94      12.690  13.575 -61.459  1.00  0.690          H  
ATOM   1572 2HD2 LEU A  94      11.363  12.992 -60.421  1.00  0.690          H  
ATOM   1573 3HD2 LEU A  94      12.029  11.938 -61.688  1.00  0.690          H  
ATOM   1574  N   THR A  95       6.671  11.244 -63.079  1.00  0.460          N  
ATOM   1575  CA  THR A  95       5.865  10.044 -63.264  1.00  0.580          C  
ATOM   1576  C   THR A  95       5.192  10.036 -64.634  1.00  0.600          C  
ATOM   1577  O   THR A  95       5.149   9.005 -65.308  1.00  0.630          O  
ATOM   1578  CB  THR A  95       4.792   9.920 -62.156  1.00  0.760          C  
ATOM   1579  OG1 THR A  95       5.435   9.811 -60.874  1.00  0.760          O  
ATOM   1580  CG2 THR A  95       3.928   8.687 -62.385  1.00  0.760          C  
ATOM   1581  H   THR A  95       6.478  11.811 -62.254  1.00  0.550          H  
ATOM   1582  HA  THR A  95       6.522   9.178 -63.203  1.00  0.700          H  
ATOM   1583  HB  THR A  95       4.162  10.805 -62.161  1.00  0.920          H  
ATOM   1584  HG1 THR A  95       5.839  10.674 -60.644  1.00  0.920          H  
ATOM   1585 1HG2 THR A  95       3.188   8.621 -61.591  1.00  0.920          H  
ATOM   1586 2HG2 THR A  95       3.416   8.754 -63.343  1.00  0.920          H  
ATOM   1587 3HG2 THR A  95       4.557   7.799 -62.373  1.00  0.920          H  
ATOM   1588  N   THR A  96       4.678  11.184 -65.055  1.00  0.630          N  
ATOM   1589  CA  THR A  96       3.971  11.292 -66.316  1.00  0.720          C  
ATOM   1590  C   THR A  96       4.830  11.605 -67.546  1.00  0.690          C  
ATOM   1591  O   THR A  96       4.275  11.918 -68.603  1.00  0.830          O  
ATOM   1592  CB  THR A  96       2.834  12.328 -66.210  1.00  0.970          C  
ATOM   1593  OG1 THR A  96       3.366  13.606 -65.842  1.00  0.970          O  
ATOM   1594  CG2 THR A  96       1.837  11.880 -65.146  1.00  0.970          C  
ATOM   1595  H   THR A  96       4.698  12.000 -64.433  1.00  0.760          H  
ATOM   1596  HA  THR A  96       3.502  10.328 -66.503  1.00  0.860          H  
ATOM   1597  HB  THR A  96       2.327  12.415 -67.168  1.00  1.170          H  
ATOM   1598  HG1 THR A  96       3.965  13.920 -66.526  1.00  1.170          H  
ATOM   1599 1HG2 THR A  96       1.034  12.611 -65.073  1.00  1.170          H  
ATOM   1600 2HG2 THR A  96       1.425  10.912 -65.423  1.00  1.170          H  
ATOM   1601 3HG2 THR A  96       2.337  11.797 -64.184  1.00  1.170          H  
ATOM   1602  N   LEU A  97       6.163  11.548 -67.464  1.00  0.630          N  
ATOM   1603  CA  LEU A  97       6.898  11.861 -68.682  1.00  0.670          C  
ATOM   1604  C   LEU A  97       6.487  10.839 -69.754  1.00  0.580          C  
ATOM   1605  O   LEU A  97       6.378   9.647 -69.458  1.00  0.610          O  
ATOM   1606  CB  LEU A  97       8.419  11.868 -68.461  1.00  0.920          C  
ATOM   1607  CG  LEU A  97       8.965  12.963 -67.499  1.00  0.920          C  
ATOM   1608  CD1 LEU A  97      10.455  12.812 -67.399  1.00  0.920          C  
ATOM   1609  CD2 LEU A  97       8.578  14.376 -67.933  1.00  0.920          C  
ATOM   1610  H   LEU A  97       6.638  11.299 -66.588  1.00  0.760          H  
ATOM   1611  HA  LEU A  97       6.587  12.843 -68.996  1.00  0.800          H  
ATOM   1612 1HB  LEU A  97       8.692  10.905 -68.027  1.00  1.110          H  
ATOM   1613 2HB  LEU A  97       8.930  11.963 -69.415  1.00  1.110          H  
ATOM   1614  HG  LEU A  97       8.555  12.786 -66.531  1.00  1.110          H  
ATOM   1615 1HD1 LEU A  97      10.846  13.533 -66.690  1.00  1.110          H  
ATOM   1616 2HD1 LEU A  97      10.689  11.817 -67.070  1.00  1.110          H  
ATOM   1617 3HD1 LEU A  97      10.893  12.987 -68.373  1.00  1.110          H  
ATOM   1618 1HD2 LEU A  97       8.984  15.087 -67.213  1.00  1.110          H  
ATOM   1619 2HD2 LEU A  97       8.969  14.591 -68.906  1.00  1.110          H  
ATOM   1620 3HD2 LEU A  97       7.501  14.486 -67.949  1.00  1.110          H  
ATOM   1621  N   PRO A  98       6.274  11.280 -71.010  1.00  0.660          N  
ATOM   1622  CA  PRO A  98       5.789  10.481 -72.117  1.00  0.650          C  
ATOM   1623  C   PRO A  98       6.786   9.406 -72.500  1.00  0.510          C  
ATOM   1624  O   PRO A  98       7.982   9.613 -72.287  1.00  0.490          O  
ATOM   1625  CB  PRO A  98       5.649  11.507 -73.250  1.00  0.980          C  
ATOM   1626  CG  PRO A  98       6.623  12.607 -72.896  1.00  0.980          C  
ATOM   1627  CD  PRO A  98       6.606  12.674 -71.384  1.00  0.980          C  
ATOM   1628  HA  PRO A  98       4.812  10.093 -71.825  1.00  0.780          H  
ATOM   1629 1HB  PRO A  98       5.890  11.027 -74.218  1.00  1.170          H  
ATOM   1630 2HB  PRO A  98       4.609  11.857 -73.314  1.00  1.170          H  
ATOM   1631 1HG  PRO A  98       7.616  12.342 -73.288  1.00  1.170          H  
ATOM   1632 2HG  PRO A  98       6.330  13.553 -73.378  1.00  1.170          H  
ATOM   1633 1HD  PRO A  98       7.605  12.964 -71.038  1.00  1.170          H  
ATOM   1634 2HD  PRO A  98       5.815  13.366 -71.045  1.00  1.170          H  
ATOM   1635  N   PRO A  99       6.332   8.271 -73.066  1.00  0.540          N  
ATOM   1636  CA  PRO A  99       7.165   7.215 -73.582  1.00  0.490          C  
ATOM   1637  C   PRO A  99       8.087   7.836 -74.614  1.00  0.410          C  
ATOM   1638  O   PRO A  99       7.657   8.754 -75.315  1.00  0.500          O  
ATOM   1639  CB  PRO A  99       6.150   6.266 -74.234  1.00  0.730          C  
ATOM   1640  CG  PRO A  99       4.867   6.513 -73.485  1.00  0.730          C  
ATOM   1641  CD  PRO A  99       4.881   7.991 -73.158  1.00  0.730          C  
ATOM   1642  HA  PRO A  99       7.689   6.754 -72.739  1.00  0.590          H  
ATOM   1643 1HB  PRO A  99       6.069   6.484 -75.311  1.00  0.880          H  
ATOM   1644 2HB  PRO A  99       6.496   5.225 -74.147  1.00  0.880          H  
ATOM   1645 1HG  PRO A  99       4.004   6.225 -74.108  1.00  0.880          H  
ATOM   1646 2HG  PRO A  99       4.829   5.884 -72.583  1.00  0.880          H  
ATOM   1647 1HD  PRO A  99       4.411   8.594 -73.950  1.00  0.880          H  
ATOM   1648 2HD  PRO A  99       4.383   8.089 -72.186  1.00  0.880          H  
ATOM   1649  N   PRO A 100       9.324   7.353 -74.739  1.00  0.390          N  
ATOM   1650  CA  PRO A 100      10.318   7.839 -75.658  1.00  0.380          C  
ATOM   1651  C   PRO A 100      10.010   7.482 -77.093  1.00  0.300          C  
ATOM   1652  O   PRO A 100       9.384   6.458 -77.375  1.00  0.420          O  
ATOM   1653  CB  PRO A 100      11.582   7.134 -75.175  1.00  0.570          C  
ATOM   1654  CG  PRO A 100      11.079   5.854 -74.534  1.00  0.570          C  
ATOM   1655  CD  PRO A 100       9.767   6.230 -73.900  1.00  0.570          C  
ATOM   1656  HA  PRO A 100      10.392   8.928 -75.536  1.00  0.460          H  
ATOM   1657 1HB  PRO A 100      12.235   6.968 -76.023  1.00  0.680          H  
ATOM   1658 2HB  PRO A 100      12.128   7.787 -74.479  1.00  0.680          H  
ATOM   1659 1HG  PRO A 100      10.938   5.084 -75.296  1.00  0.680          H  
ATOM   1660 2HG  PRO A 100      11.817   5.463 -73.817  1.00  0.680          H  
ATOM   1661 1HD  PRO A 100       9.072   5.381 -73.977  1.00  0.680          H  
ATOM   1662 2HD  PRO A 100       9.931   6.562 -72.862  1.00  0.680          H  
ATOM   1663  N   THR A 101      10.536   8.293 -77.987  1.00  0.360          N  
ATOM   1664  CA  THR A 101      10.450   8.063 -79.424  1.00  0.460          C  
ATOM   1665  C   THR A 101      11.676   7.235 -79.852  1.00  0.420          C  
ATOM   1666  O   THR A 101      12.764   7.507 -79.364  1.00  0.400          O  
ATOM   1667  CB  THR A 101      10.385   9.438 -80.142  1.00  0.600          C  
ATOM   1668  OG1 THR A 101       9.203  10.125 -79.719  1.00  0.600          O  
ATOM   1669  CG2 THR A 101      10.346   9.309 -81.648  1.00  0.600          C  
ATOM   1670  H   THR A 101      11.041   9.117 -77.625  1.00  0.430          H  
ATOM   1671  HA  THR A 101       9.529   7.527 -79.627  1.00  0.550          H  
ATOM   1672  HB  THR A 101      11.260  10.025 -79.860  1.00  0.720          H  
ATOM   1673  HG1 THR A 101       9.240  10.278 -78.767  1.00  0.720          H  
ATOM   1674 1HG2 THR A 101      10.299  10.303 -82.087  1.00  0.720          H  
ATOM   1675 2HG2 THR A 101      11.223   8.811 -82.004  1.00  0.720          H  
ATOM   1676 3HG2 THR A 101       9.464   8.751 -81.939  1.00  0.720          H  
ATOM   1677  N   PRO A 102      11.593   6.248 -80.765  1.00  0.450          N  
ATOM   1678  CA  PRO A 102      12.749   5.486 -81.245  1.00  0.460          C  
ATOM   1679  C   PRO A 102      13.951   6.364 -81.635  1.00  0.430          C  
ATOM   1680  O   PRO A 102      15.095   5.982 -81.372  1.00  0.460          O  
ATOM   1681  CB  PRO A 102      12.150   4.754 -82.448  1.00  0.690          C  
ATOM   1682  CG  PRO A 102      10.690   4.539 -82.055  1.00  0.690          C  
ATOM   1683  CD  PRO A 102      10.291   5.796 -81.310  1.00  0.690          C  
ATOM   1684  HA  PRO A 102      13.045   4.765 -80.478  1.00  0.550          H  
ATOM   1685 1HB  PRO A 102      12.271   5.357 -83.360  1.00  0.830          H  
ATOM   1686 2HB  PRO A 102      12.690   3.809 -82.615  1.00  0.830          H  
ATOM   1687 1HG  PRO A 102      10.076   4.368 -82.956  1.00  0.830          H  
ATOM   1688 2HG  PRO A 102      10.595   3.636 -81.433  1.00  0.830          H  
ATOM   1689 1HD  PRO A 102       9.860   6.517 -82.002  1.00  0.830          H  
ATOM   1690 2HD  PRO A 102       9.596   5.517 -80.497  1.00  0.830          H  
ATOM   1691  N   SER A 103      13.709   7.562 -82.188  1.00  0.400          N  
ATOM   1692  CA  SER A 103      14.804   8.452 -82.550  1.00  0.410          C  
ATOM   1693  C   SER A 103      15.487   9.032 -81.307  1.00  0.380          C  
ATOM   1694  O   SER A 103      16.694   9.300 -81.327  1.00  0.440          O  
ATOM   1695  CB  SER A 103      14.284   9.577 -83.418  1.00  0.570          C  
ATOM   1696  OG  SER A 103      13.410  10.401 -82.698  1.00  0.570          O  
ATOM   1697  H   SER A 103      12.774   7.865 -82.413  1.00  0.480          H  
ATOM   1698  HA  SER A 103      15.542   7.881 -83.114  1.00  0.490          H  
ATOM   1699 1HB  SER A 103      15.121  10.166 -83.790  1.00  0.680          H  
ATOM   1700 2HB  SER A 103      13.767   9.160 -84.280  1.00  0.680          H  
ATOM   1701  HG  SER A 103      13.140  11.097 -83.308  1.00  0.680          H  
ATOM   1702  N   GLN A 104      14.728   9.162 -80.211  1.00  0.380          N  
ATOM   1703  CA  GLN A 104      15.205   9.668 -78.933  1.00  0.400          C  
ATOM   1704  C   GLN A 104      16.035   8.594 -78.294  1.00  0.390          C  
ATOM   1705  O   GLN A 104      17.084   8.877 -77.719  1.00  0.440          O  
ATOM   1706  CB  GLN A 104      14.046   9.975 -77.980  1.00  0.550          C  
ATOM   1707  CG  GLN A 104      14.419  10.554 -76.620  1.00  0.550          C  
ATOM   1708  CD  GLN A 104      13.176  10.627 -75.759  1.00  0.550          C  
ATOM   1709  OE1 GLN A 104      12.067  10.458 -76.342  1.00  0.550          O  
ATOM   1710  NE2 GLN A 104      13.326  10.817 -74.424  1.00  0.550          N  
ATOM   1711  H   GLN A 104      13.754   8.892 -80.257  1.00  0.460          H  
ATOM   1712  HA  GLN A 104      15.817  10.553 -79.094  1.00  0.480          H  
ATOM   1713 1HB  GLN A 104      13.352  10.655 -78.467  1.00  0.660          H  
ATOM   1714 2HB  GLN A 104      13.512   9.065 -77.763  1.00  0.660          H  
ATOM   1715 1HG  GLN A 104      15.144   9.909 -76.120  1.00  0.660          H  
ATOM   1716 2HG  GLN A 104      14.822  11.559 -76.740  1.00  0.660          H  
ATOM   1717 1HE2 GLN A 104      12.534  10.839 -73.783  1.00  0.660          H  
ATOM   1718 2HE2 GLN A 104      14.246  10.929 -73.969  1.00  0.660          H  
ATOM   1719  N   ILE A 105      15.547   7.356 -78.381  1.00  0.360          N  
ATOM   1720  CA  ILE A 105      16.229   6.237 -77.757  1.00  0.390          C  
ATOM   1721  C   ILE A 105      17.580   6.099 -78.411  1.00  0.420          C  
ATOM   1722  O   ILE A 105      18.590   5.940 -77.718  1.00  0.450          O  
ATOM   1723  CB  ILE A 105      15.459   4.907 -77.899  1.00  0.530          C  
ATOM   1724  CG1 ILE A 105      14.149   4.996 -77.095  1.00  0.530          C  
ATOM   1725  CG2 ILE A 105      16.358   3.726 -77.366  1.00  0.530          C  
ATOM   1726  CD1 ILE A 105      13.150   3.892 -77.373  1.00  0.530          C  
ATOM   1727  H   ILE A 105      14.654   7.236 -78.868  1.00  0.430          H  
ATOM   1728  HA  ILE A 105      16.373   6.451 -76.700  1.00  0.470          H  
ATOM   1729  HB  ILE A 105      15.205   4.737 -78.946  1.00  0.640          H  
ATOM   1730 1HG1 ILE A 105      14.385   4.995 -76.031  1.00  0.640          H  
ATOM   1731 2HG1 ILE A 105      13.676   5.937 -77.346  1.00  0.640          H  
ATOM   1732 1HG2 ILE A 105      15.829   2.788 -77.459  1.00  0.640          H  
ATOM   1733 2HG2 ILE A 105      17.280   3.658 -77.944  1.00  0.640          H  
ATOM   1734 3HG2 ILE A 105      16.606   3.899 -76.315  1.00  0.640          H  
ATOM   1735 1HD1 ILE A 105      12.263   4.054 -76.783  1.00  0.640          H  
ATOM   1736 2HD1 ILE A 105      12.879   3.897 -78.417  1.00  0.640          H  
ATOM   1737 3HD1 ILE A 105      13.570   2.926 -77.116  1.00  0.640          H  
ATOM   1738  N   ASN A 106      17.608   6.156 -79.745  1.00  0.410          N  
ATOM   1739  CA  ASN A 106      18.866   6.060 -80.444  1.00  0.440          C  
ATOM   1740  C   ASN A 106      19.784   7.224 -80.086  1.00  0.450          C  
ATOM   1741  O   ASN A 106      20.958   6.996 -79.804  1.00  0.470          O  
ATOM   1742  CB  ASN A 106      18.634   5.993 -81.936  1.00  0.600          C  
ATOM   1743  CG  ASN A 106      18.078   4.657 -82.369  1.00  0.600          C  
ATOM   1744  OD1 ASN A 106      18.181   3.653 -81.653  1.00  0.600          O  
ATOM   1745  ND2 ASN A 106      17.492   4.622 -83.538  1.00  0.600          N  
ATOM   1746  H   ASN A 106      16.731   6.237 -80.268  1.00  0.490          H  
ATOM   1747  HA  ASN A 106      19.365   5.144 -80.129  1.00  0.530          H  
ATOM   1748 1HB  ASN A 106      17.928   6.777 -82.223  1.00  0.720          H  
ATOM   1749 2HB  ASN A 106      19.569   6.181 -82.462  1.00  0.720          H  
ATOM   1750 1HD2 ASN A 106      17.106   3.764 -83.875  1.00  0.720          H  
ATOM   1751 2HD2 ASN A 106      17.425   5.450 -84.091  1.00  0.720          H  
ATOM   1752  N   ALA A 107      19.261   8.459 -79.995  1.00  0.440          N  
ATOM   1753  CA  ALA A 107      20.114   9.590 -79.637  1.00  0.450          C  
ATOM   1754  C   ALA A 107      20.760   9.402 -78.265  1.00  0.440          C  
ATOM   1755  O   ALA A 107      21.950   9.702 -78.079  1.00  0.450          O  
ATOM   1756  CB  ALA A 107      19.301  10.870 -79.641  1.00  0.630          C  
ATOM   1757  H   ALA A 107      18.286   8.638 -80.255  1.00  0.530          H  
ATOM   1758  HA  ALA A 107      20.905   9.664 -80.377  1.00  0.540          H  
ATOM   1759 1HB  ALA A 107      19.938  11.713 -79.399  1.00  0.750          H  
ATOM   1760 2HB  ALA A 107      18.860  11.012 -80.627  1.00  0.750          H  
ATOM   1761 3HB  ALA A 107      18.508  10.791 -78.899  1.00  0.750          H  
ATOM   1762  N   VAL A 108      19.997   8.863 -77.308  1.00  0.420          N  
ATOM   1763  CA  VAL A 108      20.557   8.634 -75.992  1.00  0.410          C  
ATOM   1764  C   VAL A 108      21.585   7.514 -76.090  1.00  0.410          C  
ATOM   1765  O   VAL A 108      22.676   7.639 -75.537  1.00  0.410          O  
ATOM   1766  CB  VAL A 108      19.490   8.299 -74.931  1.00  0.580          C  
ATOM   1767  CG1 VAL A 108      20.187   7.944 -73.581  1.00  0.580          C  
ATOM   1768  CG2 VAL A 108      18.542   9.494 -74.752  1.00  0.580          C  
ATOM   1769  H   VAL A 108      19.006   8.678 -77.502  1.00  0.500          H  
ATOM   1770  HA  VAL A 108      21.065   9.542 -75.672  1.00  0.490          H  
ATOM   1771  HB  VAL A 108      18.921   7.421 -75.257  1.00  0.690          H  
ATOM   1772 1HG1 VAL A 108      19.425   7.690 -72.846  1.00  0.690          H  
ATOM   1773 2HG1 VAL A 108      20.849   7.117 -73.698  1.00  0.690          H  
ATOM   1774 3HG1 VAL A 108      20.765   8.792 -73.232  1.00  0.690          H  
ATOM   1775 1HG2 VAL A 108      17.782   9.259 -74.002  1.00  0.690          H  
ATOM   1776 2HG2 VAL A 108      19.107  10.358 -74.442  1.00  0.690          H  
ATOM   1777 3HG2 VAL A 108      18.057   9.721 -75.688  1.00  0.690          H  
ATOM   1778  N   GLY A 109      21.254   6.420 -76.794  1.00  0.410          N  
ATOM   1779  CA  GLY A 109      22.180   5.303 -76.927  1.00  0.420          C  
ATOM   1780  C   GLY A 109      23.510   5.770 -77.503  1.00  0.410          C  
ATOM   1781  O   GLY A 109      24.568   5.326 -77.049  1.00  0.410          O  
ATOM   1782  H   GLY A 109      20.331   6.355 -77.234  1.00  0.490          H  
ATOM   1783 1HA  GLY A 109      22.340   4.847 -75.954  1.00  0.500          H  
ATOM   1784 2HA  GLY A 109      21.738   4.551 -77.581  1.00  0.500          H  
ATOM   1785  N   ILE A 110      23.465   6.716 -78.443  1.00  0.410          N  
ATOM   1786  CA  ILE A 110      24.674   7.270 -79.017  1.00  0.410          C  
ATOM   1787  C   ILE A 110      25.457   7.985 -77.937  1.00  0.390          C  
ATOM   1788  O   ILE A 110      26.640   7.716 -77.768  1.00  0.390          O  
ATOM   1789  CB  ILE A 110      24.370   8.226 -80.186  1.00  0.570          C  
ATOM   1790  CG1 ILE A 110      23.791   7.410 -81.365  1.00  0.570          C  
ATOM   1791  CG2 ILE A 110      25.660   8.998 -80.592  1.00  0.570          C  
ATOM   1792  CD1 ILE A 110      23.136   8.240 -82.449  1.00  0.570          C  
ATOM   1793  H   ILE A 110      22.544   6.998 -78.797  1.00  0.490          H  
ATOM   1794  HA  ILE A 110      25.283   6.449 -79.397  1.00  0.490          H  
ATOM   1795  HB  ILE A 110      23.604   8.935 -79.879  1.00  0.690          H  
ATOM   1796 1HG1 ILE A 110      24.600   6.838 -81.816  1.00  0.690          H  
ATOM   1797 2HG1 ILE A 110      23.061   6.711 -80.982  1.00  0.690          H  
ATOM   1798 1HG2 ILE A 110      25.449   9.676 -81.408  1.00  0.690          H  
ATOM   1799 2HG2 ILE A 110      26.035   9.579 -79.753  1.00  0.690          H  
ATOM   1800 3HG2 ILE A 110      26.424   8.284 -80.903  1.00  0.690          H  
ATOM   1801 1HD1 ILE A 110      22.762   7.576 -83.228  1.00  0.690          H  
ATOM   1802 2HD1 ILE A 110      22.307   8.794 -82.024  1.00  0.690          H  
ATOM   1803 3HD1 ILE A 110      23.849   8.928 -82.883  1.00  0.690          H  
ATOM   1804  N   ALA A 111      24.801   8.842 -77.148  1.00  0.380          N  
ATOM   1805  CA  ALA A 111      25.513   9.563 -76.093  1.00  0.360          C  
ATOM   1806  C   ALA A 111      26.211   8.611 -75.115  1.00  0.350          C  
ATOM   1807  O   ALA A 111      27.333   8.884 -74.671  1.00  0.320          O  
ATOM   1808  CB  ALA A 111      24.546  10.448 -75.321  1.00  0.510          C  
ATOM   1809  H   ALA A 111      23.809   9.035 -77.335  1.00  0.460          H  
ATOM   1810  HA  ALA A 111      26.271  10.185 -76.566  1.00  0.430          H  
ATOM   1811 1HB  ALA A 111      25.088  11.004 -74.558  1.00  0.610          H  
ATOM   1812 2HB  ALA A 111      24.065  11.142 -76.009  1.00  0.610          H  
ATOM   1813 3HB  ALA A 111      23.788   9.825 -74.847  1.00  0.610          H  
ATOM   1814  N   ILE A 112      25.575   7.478 -74.819  1.00  0.380          N  
ATOM   1815  CA  ILE A 112      26.141   6.508 -73.885  1.00  0.400          C  
ATOM   1816  C   ILE A 112      27.347   5.793 -74.552  1.00  0.420          C  
ATOM   1817  O   ILE A 112      28.403   5.599 -73.934  1.00  0.460          O  
ATOM   1818  CB  ILE A 112      25.059   5.510 -73.414  1.00  0.550          C  
ATOM   1819  CG1 ILE A 112      23.848   6.278 -72.742  1.00  0.550          C  
ATOM   1820  CG2 ILE A 112      25.662   4.527 -72.421  1.00  0.550          C  
ATOM   1821  CD1 ILE A 112      24.140   7.133 -71.558  1.00  0.550          C  
ATOM   1822  H   ILE A 112      24.635   7.349 -75.216  1.00  0.460          H  
ATOM   1823  HA  ILE A 112      26.521   7.038 -73.019  1.00  0.480          H  
ATOM   1824  HB  ILE A 112      24.670   4.980 -74.276  1.00  0.660          H  
ATOM   1825 1HG1 ILE A 112      23.436   6.921 -73.472  1.00  0.660          H  
ATOM   1826 2HG1 ILE A 112      23.085   5.548 -72.458  1.00  0.660          H  
ATOM   1827 1HG2 ILE A 112      24.916   3.837 -72.099  1.00  0.660          H  
ATOM   1828 2HG2 ILE A 112      26.446   4.007 -72.901  1.00  0.660          H  
ATOM   1829 3HG2 ILE A 112      26.057   5.039 -71.564  1.00  0.660          H  
ATOM   1830 1HD1 ILE A 112      23.233   7.612 -71.248  1.00  0.660          H  
ATOM   1831 2HD1 ILE A 112      24.510   6.522 -70.759  1.00  0.660          H  
ATOM   1832 3HD1 ILE A 112      24.860   7.902 -71.806  1.00  0.660          H  
ATOM   1833  N   ASP A 113      27.207   5.373 -75.811  1.00  0.420          N  
ATOM   1834  CA  ASP A 113      28.348   4.757 -76.482  1.00  0.420          C  
ATOM   1835  C   ASP A 113      29.509   5.748 -76.623  1.00  0.380          C  
ATOM   1836  O   ASP A 113      30.681   5.365 -76.495  1.00  0.350          O  
ATOM   1837  CB  ASP A 113      27.986   4.260 -77.889  1.00  0.590          C  
ATOM   1838  CG  ASP A 113      27.116   2.988 -77.955  1.00  0.590          C  
ATOM   1839  OD1 ASP A 113      26.946   2.315 -76.965  1.00  0.590          O  
ATOM   1840  OD2 ASP A 113      26.660   2.690 -79.036  1.00  0.590          O  
ATOM   1841  H   ASP A 113      26.310   5.477 -76.299  1.00  0.500          H  
ATOM   1842  HA  ASP A 113      28.684   3.911 -75.884  1.00  0.500          H  
ATOM   1843 1HB  ASP A 113      27.444   5.061 -78.402  1.00  0.710          H  
ATOM   1844 2HB  ASP A 113      28.901   4.084 -78.451  1.00  0.710          H  
ATOM   1845  N   LYS A 114      29.181   7.023 -76.874  1.00  0.380          N  
ATOM   1846  CA  LYS A 114      30.188   8.049 -77.074  1.00  0.340          C  
ATOM   1847  C   LYS A 114      30.904   8.397 -75.793  1.00  0.310          C  
ATOM   1848  O   LYS A 114      32.117   8.548 -75.794  1.00  0.280          O  
ATOM   1849  CB  LYS A 114      29.588   9.311 -77.709  1.00  0.490          C  
ATOM   1850  CG  LYS A 114      29.146   9.171 -79.188  1.00  0.490          C  
ATOM   1851  CD  LYS A 114      30.328   9.002 -80.136  1.00  0.490          C  
ATOM   1852  CE  LYS A 114      29.883   8.931 -81.582  1.00  0.490          C  
ATOM   1853  NZ  LYS A 114      31.044   8.720 -82.497  1.00  0.490          N  
ATOM   1854  H   LYS A 114      28.196   7.265 -76.975  1.00  0.460          H  
ATOM   1855  HA  LYS A 114      30.931   7.652 -77.752  1.00  0.410          H  
ATOM   1856 1HB  LYS A 114      28.711   9.609 -77.134  1.00  0.590          H  
ATOM   1857 2HB  LYS A 114      30.312  10.125 -77.646  1.00  0.590          H  
ATOM   1858 1HG  LYS A 114      28.515   8.292 -79.284  1.00  0.590          H  
ATOM   1859 2HG  LYS A 114      28.567  10.045 -79.478  1.00  0.590          H  
ATOM   1860 1HD  LYS A 114      31.022   9.834 -80.011  1.00  0.590          H  
ATOM   1861 2HD  LYS A 114      30.853   8.080 -79.920  1.00  0.590          H  
ATOM   1862 1HE  LYS A 114      29.186   8.102 -81.697  1.00  0.590          H  
ATOM   1863 2HE  LYS A 114      29.379   9.857 -81.853  1.00  0.590          H  
ATOM   1864 1HZ  LYS A 114      30.721   8.668 -83.452  1.00  0.590          H  
ATOM   1865 2HZ  LYS A 114      31.694   9.487 -82.404  1.00  0.590          H  
ATOM   1866 3HZ  LYS A 114      31.516   7.848 -82.250  1.00  0.590          H  
ATOM   1867  N   VAL A 115      30.223   8.442 -74.659  1.00  0.330          N  
ATOM   1868  CA  VAL A 115      30.969   8.786 -73.466  1.00  0.320          C  
ATOM   1869  C   VAL A 115      32.069   7.721 -73.221  1.00  0.300          C  
ATOM   1870  O   VAL A 115      33.137   8.051 -72.706  1.00  0.400          O  
ATOM   1871  CB  VAL A 115      30.004   9.010 -72.287  1.00  0.450          C  
ATOM   1872  CG1 VAL A 115      29.436   7.748 -71.818  1.00  0.450          C  
ATOM   1873  CG2 VAL A 115      30.677   9.749 -71.187  1.00  0.450          C  
ATOM   1874  H   VAL A 115      29.201   8.353 -74.653  1.00  0.400          H  
ATOM   1875  HA  VAL A 115      31.458   9.742 -73.647  1.00  0.380          H  
ATOM   1876  HB  VAL A 115      29.164   9.605 -72.648  1.00  0.540          H  
ATOM   1877 1HG1 VAL A 115      28.742   7.958 -71.065  1.00  0.540          H  
ATOM   1878 2HG1 VAL A 115      28.946   7.313 -72.614  1.00  0.540          H  
ATOM   1879 3HG1 VAL A 115      30.195   7.080 -71.442  1.00  0.540          H  
ATOM   1880 1HG2 VAL A 115      29.946   9.904 -70.423  1.00  0.540          H  
ATOM   1881 2HG2 VAL A 115      31.515   9.180 -70.795  1.00  0.540          H  
ATOM   1882 3HG2 VAL A 115      31.027  10.706 -71.552  1.00  0.540          H  
ATOM   1883  N   VAL A 116      31.845   6.463 -73.629  1.00  0.270          N  
ATOM   1884  CA  VAL A 116      32.916   5.473 -73.506  1.00  0.260          C  
ATOM   1885  C   VAL A 116      34.012   5.732 -74.541  1.00  0.240          C  
ATOM   1886  O   VAL A 116      35.201   5.781 -74.217  1.00  0.280          O  
ATOM   1887  CB  VAL A 116      32.413   4.046 -73.737  1.00  0.370          C  
ATOM   1888  CG1 VAL A 116      33.582   3.046 -73.722  1.00  0.370          C  
ATOM   1889  CG2 VAL A 116      31.474   3.721 -72.734  1.00  0.370          C  
ATOM   1890  H   VAL A 116      30.914   6.217 -73.995  1.00  0.320          H  
ATOM   1891  HA  VAL A 116      33.353   5.542 -72.517  1.00  0.310          H  
ATOM   1892  HB  VAL A 116      31.936   3.986 -74.715  1.00  0.440          H  
ATOM   1893 1HG1 VAL A 116      33.194   2.041 -73.889  1.00  0.440          H  
ATOM   1894 2HG1 VAL A 116      34.304   3.276 -74.504  1.00  0.440          H  
ATOM   1895 3HG1 VAL A 116      34.080   3.086 -72.751  1.00  0.440          H  
ATOM   1896 1HG2 VAL A 116      31.131   2.716 -72.926  1.00  0.440          H  
ATOM   1897 2HG2 VAL A 116      31.938   3.768 -71.781  1.00  0.440          H  
ATOM   1898 3HG2 VAL A 116      30.636   4.423 -72.775  1.00  0.440          H  
ATOM   1899  N   GLN A 117      33.618   5.912 -75.801  1.00  0.230          N  
ATOM   1900  CA  GLN A 117      34.592   6.106 -76.874  1.00  0.240          C  
ATOM   1901  C   GLN A 117      35.451   7.362 -76.683  1.00  0.260          C  
ATOM   1902  O   GLN A 117      36.635   7.369 -77.026  1.00  0.280          O  
ATOM   1903  CB  GLN A 117      33.869   6.181 -78.220  1.00  0.330          C  
ATOM   1904  CG  GLN A 117      33.250   4.861 -78.662  1.00  0.330          C  
ATOM   1905  CD  GLN A 117      32.413   4.988 -79.926  1.00  0.330          C  
ATOM   1906  OE1 GLN A 117      32.390   6.045 -80.581  1.00  0.330          O  
ATOM   1907  NE2 GLN A 117      31.717   3.909 -80.276  1.00  0.330          N  
ATOM   1908  H   GLN A 117      32.615   5.883 -76.016  1.00  0.280          H  
ATOM   1909  HA  GLN A 117      35.257   5.245 -76.884  1.00  0.290          H  
ATOM   1910 1HB  GLN A 117      33.083   6.924 -78.161  1.00  0.400          H  
ATOM   1911 2HB  GLN A 117      34.567   6.505 -78.988  1.00  0.400          H  
ATOM   1912 1HG  GLN A 117      34.053   4.153 -78.858  1.00  0.400          H  
ATOM   1913 2HG  GLN A 117      32.615   4.483 -77.866  1.00  0.400          H  
ATOM   1914 1HE2 GLN A 117      31.145   3.921 -81.098  1.00  0.400          H  
ATOM   1915 2HE2 GLN A 117      31.768   3.076 -79.722  1.00  0.400          H  
ATOM   1916  N   GLU A 118      34.842   8.420 -76.156  1.00  0.280          N  
ATOM   1917  CA  GLU A 118      35.480   9.703 -75.915  1.00  0.310          C  
ATOM   1918  C   GLU A 118      36.327   9.756 -74.646  1.00  0.310          C  
ATOM   1919  O   GLU A 118      37.399  10.364 -74.657  1.00  0.370          O  
ATOM   1920  CB  GLU A 118      34.423  10.811 -75.860  1.00  0.420          C  
ATOM   1921  CG  GLU A 118      34.984  12.225 -75.687  1.00  0.420          C  
ATOM   1922  CD  GLU A 118      33.931  13.300 -75.821  1.00  0.420          C  
ATOM   1923  OE1 GLU A 118      32.796  12.969 -76.084  1.00  0.420          O  
ATOM   1924  OE2 GLU A 118      34.263  14.466 -75.670  1.00  0.420          O  
ATOM   1925  H   GLU A 118      33.857   8.338 -75.931  1.00  0.340          H  
ATOM   1926  HA  GLU A 118      36.138   9.907 -76.758  1.00  0.370          H  
ATOM   1927 1HB  GLU A 118      33.827  10.787 -76.771  1.00  0.510          H  
ATOM   1928 2HB  GLU A 118      33.746  10.617 -75.028  1.00  0.510          H  
ATOM   1929 1HG  GLU A 118      35.438  12.306 -74.700  1.00  0.510          H  
ATOM   1930 2HG  GLU A 118      35.765  12.388 -76.426  1.00  0.510          H  
ATOM   1931  N   PHE A 119      35.848   9.171 -73.537  1.00  0.310          N  
ATOM   1932  CA  PHE A 119      36.578   9.289 -72.287  1.00  0.310          C  
ATOM   1933  C   PHE A 119      37.252   8.032 -71.739  1.00  0.270          C  
ATOM   1934  O   PHE A 119      37.926   8.152 -70.722  1.00  0.280          O  
ATOM   1935  CB  PHE A 119      35.641   9.828 -71.205  1.00  0.430          C  
ATOM   1936  CG  PHE A 119      35.098  11.179 -71.526  1.00  0.430          C  
ATOM   1937  CD1 PHE A 119      33.843  11.292 -72.049  1.00  0.430          C  
ATOM   1938  CD2 PHE A 119      35.835  12.330 -71.320  1.00  0.430          C  
ATOM   1939  CE1 PHE A 119      33.314  12.500 -72.371  1.00  0.430          C  
ATOM   1940  CE2 PHE A 119      35.303  13.560 -71.643  1.00  0.430          C  
ATOM   1941  CZ  PHE A 119      34.036  13.638 -72.172  1.00  0.430          C  
ATOM   1942  H   PHE A 119      34.943   8.700 -73.518  1.00  0.370          H  
ATOM   1943  HA  PHE A 119      37.363  10.027 -72.440  1.00  0.370          H  
ATOM   1944 1HB  PHE A 119      34.802   9.140 -71.078  1.00  0.520          H  
ATOM   1945 2HB  PHE A 119      36.168   9.886 -70.257  1.00  0.520          H  
ATOM   1946  HD1 PHE A 119      33.275  10.396 -72.216  1.00  0.520          H  
ATOM   1947  HD2 PHE A 119      36.843  12.259 -70.907  1.00  0.520          H  
ATOM   1948  HE1 PHE A 119      32.325  12.555 -72.796  1.00  0.520          H  
ATOM   1949  HE2 PHE A 119      35.884  14.468 -71.488  1.00  0.520          H  
ATOM   1950  HZ  PHE A 119      33.612  14.604 -72.439  1.00  0.520          H  
ATOM   1951  N   GLY A 120      37.091   6.854 -72.352  1.00  0.260          N  
ATOM   1952  CA  GLY A 120      37.659   5.633 -71.782  1.00  0.220          C  
ATOM   1953  C   GLY A 120      39.167   5.518 -72.017  1.00  0.200          C  
ATOM   1954  O   GLY A 120      39.805   6.445 -72.518  1.00  0.250          O  
ATOM   1955  H   GLY A 120      36.516   6.754 -73.191  1.00  0.310          H  
ATOM   1956 1HA  GLY A 120      37.429   5.576 -70.721  1.00  0.260          H  
ATOM   1957 2HA  GLY A 120      37.163   4.780 -72.245  1.00  0.260          H  
ATOM   1958  N   LEU A 121      39.749   4.389 -71.623  1.00  0.190          N  
ATOM   1959  CA  LEU A 121      41.187   4.200 -71.769  1.00  0.250          C  
ATOM   1960  C   LEU A 121      41.588   3.406 -72.997  1.00  0.290          C  
ATOM   1961  O   LEU A 121      41.161   2.271 -73.197  1.00  0.420          O  
ATOM   1962  CB  LEU A 121      41.759   3.534 -70.506  1.00  0.330          C  
ATOM   1963  CG  LEU A 121      41.685   4.375 -69.202  1.00  0.330          C  
ATOM   1964  CD1 LEU A 121      42.066   3.542 -67.982  1.00  0.330          C  
ATOM   1965  CD2 LEU A 121      42.680   5.531 -69.314  1.00  0.330          C  
ATOM   1966  H   LEU A 121      39.182   3.654 -71.222  1.00  0.230          H  
ATOM   1967  HA  LEU A 121      41.636   5.180 -71.884  1.00  0.300          H  
ATOM   1968 1HB  LEU A 121      41.228   2.600 -70.338  1.00  0.390          H  
ATOM   1969 2HB  LEU A 121      42.808   3.305 -70.692  1.00  0.390          H  
ATOM   1970  HG  LEU A 121      40.677   4.748 -69.065  1.00  0.390          H  
ATOM   1971 1HD1 LEU A 121      42.008   4.170 -67.089  1.00  0.390          H  
ATOM   1972 2HD1 LEU A 121      41.374   2.703 -67.877  1.00  0.390          H  
ATOM   1973 3HD1 LEU A 121      43.073   3.170 -68.092  1.00  0.390          H  
ATOM   1974 1HD2 LEU A 121      42.648   6.115 -68.408  1.00  0.390          H  
ATOM   1975 2HD2 LEU A 121      43.682   5.130 -69.447  1.00  0.390          H  
ATOM   1976 3HD2 LEU A 121      42.436   6.169 -70.149  1.00  0.390          H  
ATOM   1977  N   HIS A 122      42.424   4.037 -73.808  1.00  0.250          N  
ATOM   1978  CA  HIS A 122      42.998   3.480 -75.024  1.00  0.270          C  
ATOM   1979  C   HIS A 122      44.021   2.432 -74.630  1.00  0.280          C  
ATOM   1980  O   HIS A 122      44.686   2.584 -73.599  1.00  0.280          O  
ATOM   1981  CB  HIS A 122      43.653   4.563 -75.885  1.00  0.370          C  
ATOM   1982  CG  HIS A 122      44.012   4.091 -77.268  1.00  0.370          C  
ATOM   1983  ND1 HIS A 122      45.139   3.333 -77.549  1.00  0.370          N  
ATOM   1984  CD2 HIS A 122      43.375   4.271 -78.450  1.00  0.370          C  
ATOM   1985  CE1 HIS A 122      45.168   3.068 -78.851  1.00  0.370          C  
ATOM   1986  NE2 HIS A 122      44.111   3.628 -79.413  1.00  0.370          N  
ATOM   1987  H   HIS A 122      42.665   4.982 -73.550  1.00  0.300          H  
ATOM   1988  HA  HIS A 122      42.221   2.993 -75.615  1.00  0.320          H  
ATOM   1989 1HB  HIS A 122      42.978   5.414 -75.975  1.00  0.440          H  
ATOM   1990 2HB  HIS A 122      44.564   4.915 -75.398  1.00  0.440          H  
ATOM   1991  HD2 HIS A 122      42.447   4.824 -78.607  1.00  0.440          H  
ATOM   1992  HE1 HIS A 122      45.935   2.493 -79.373  1.00  0.440          H  
ATOM   1993  HE2 HIS A 122      43.875   3.593 -80.399  1.00  0.440          H  
ATOM   1994  N   ASN A 123      44.208   1.400 -75.447  1.00  0.300          N  
ATOM   1995  CA  ASN A 123      45.201   0.381 -75.120  1.00  0.310          C  
ATOM   1996  C   ASN A 123      46.586   0.973 -74.837  1.00  0.310          C  
ATOM   1997  O   ASN A 123      47.307   0.458 -73.975  1.00  0.320          O  
ATOM   1998  CB  ASN A 123      45.304  -0.625 -76.243  1.00  0.430          C  
ATOM   1999  CG  ASN A 123      44.120  -1.534 -76.323  1.00  0.430          C  
ATOM   2000  OD1 ASN A 123      43.349  -1.690 -75.370  1.00  0.430          O  
ATOM   2001  ND2 ASN A 123      43.951  -2.148 -77.460  1.00  0.430          N  
ATOM   2002  H   ASN A 123      43.638   1.301 -76.277  1.00  0.360          H  
ATOM   2003  HA  ASN A 123      44.882  -0.132 -74.219  1.00  0.370          H  
ATOM   2004 1HB  ASN A 123      45.406  -0.094 -77.191  1.00  0.520          H  
ATOM   2005 2HB  ASN A 123      46.203  -1.226 -76.109  1.00  0.520          H  
ATOM   2006 1HD2 ASN A 123      43.177  -2.771 -77.581  1.00  0.520          H  
ATOM   2007 2HD2 ASN A 123      44.593  -2.002 -78.213  1.00  0.520          H  
ATOM   2008  N   GLU A 124      46.965   2.048 -75.540  1.00  0.310          N  
ATOM   2009  CA  GLU A 124      48.258   2.679 -75.300  1.00  0.310          C  
ATOM   2010  C   GLU A 124      48.351   3.278 -73.894  1.00  0.290          C  
ATOM   2011  O   GLU A 124      49.442   3.335 -73.315  1.00  0.290          O  
ATOM   2012  CB  GLU A 124      48.564   3.752 -76.346  1.00  0.430          C  
ATOM   2013  CG  GLU A 124      48.866   3.197 -77.739  1.00  0.430          C  
ATOM   2014  CD  GLU A 124      49.134   4.270 -78.766  1.00  0.430          C  
ATOM   2015  OE1 GLU A 124      48.991   5.426 -78.444  1.00  0.430          O  
ATOM   2016  OE2 GLU A 124      49.485   3.929 -79.872  1.00  0.430          O  
ATOM   2017  H   GLU A 124      46.345   2.442 -76.257  1.00  0.370          H  
ATOM   2018  HA  GLU A 124      49.027   1.911 -75.383  1.00  0.370          H  
ATOM   2019 1HB  GLU A 124      47.708   4.426 -76.431  1.00  0.520          H  
ATOM   2020 2HB  GLU A 124      49.417   4.345 -76.023  1.00  0.520          H  
ATOM   2021 1HG  GLU A 124      49.743   2.556 -77.669  1.00  0.520          H  
ATOM   2022 2HG  GLU A 124      48.035   2.583 -78.061  1.00  0.520          H  
ATOM   2023  N   ASN A 125      47.230   3.787 -73.364  1.00  0.290          N  
ATOM   2024  CA  ASN A 125      47.226   4.413 -72.056  1.00  0.300          C  
ATOM   2025  C   ASN A 125      47.279   3.324 -71.005  1.00  0.290          C  
ATOM   2026  O   ASN A 125      47.869   3.507 -69.939  1.00  0.310          O  
ATOM   2027  CB  ASN A 125      46.015   5.310 -71.890  1.00  0.420          C  
ATOM   2028  CG  ASN A 125      46.121   6.550 -72.755  1.00  0.420          C  
ATOM   2029  OD1 ASN A 125      47.207   6.940 -73.198  1.00  0.420          O  
ATOM   2030  ND2 ASN A 125      45.012   7.193 -73.008  1.00  0.420          N  
ATOM   2031  H   ASN A 125      46.341   3.698 -73.847  1.00  0.350          H  
ATOM   2032  HA  ASN A 125      48.127   5.019 -71.950  1.00  0.360          H  
ATOM   2033 1HB  ASN A 125      45.110   4.758 -72.157  1.00  0.500          H  
ATOM   2034 2HB  ASN A 125      45.922   5.609 -70.847  1.00  0.500          H  
ATOM   2035 1HD2 ASN A 125      45.041   8.013 -73.578  1.00  0.500          H  
ATOM   2036 2HD2 ASN A 125      44.145   6.888 -72.633  1.00  0.500          H  
ATOM   2037  N   LEU A 126      46.648   2.189 -71.301  1.00  0.290          N  
ATOM   2038  CA  LEU A 126      46.667   1.075 -70.373  1.00  0.310          C  
ATOM   2039  C   LEU A 126      48.099   0.552 -70.265  1.00  0.330          C  
ATOM   2040  O   LEU A 126      48.566   0.247 -69.161  1.00  0.340          O  
ATOM   2041  CB  LEU A 126      45.681  -0.005 -70.835  1.00  0.430          C  
ATOM   2042  CG  LEU A 126      44.163   0.402 -70.757  1.00  0.430          C  
ATOM   2043  CD1 LEU A 126      43.315  -0.639 -71.452  1.00  0.430          C  
ATOM   2044  CD2 LEU A 126      43.719   0.537 -69.284  1.00  0.430          C  
ATOM   2045  H   LEU A 126      46.125   2.140 -72.182  1.00  0.350          H  
ATOM   2046  HA  LEU A 126      46.379   1.433 -69.393  1.00  0.370          H  
ATOM   2047 1HB  LEU A 126      45.909  -0.259 -71.867  1.00  0.510          H  
ATOM   2048 2HB  LEU A 126      45.826  -0.893 -70.222  1.00  0.510          H  
ATOM   2049  HG  LEU A 126      44.020   1.349 -71.277  1.00  0.510          H  
ATOM   2050 1HD1 LEU A 126      42.268  -0.335 -71.409  1.00  0.510          H  
ATOM   2051 2HD1 LEU A 126      43.609  -0.729 -72.488  1.00  0.510          H  
ATOM   2052 3HD1 LEU A 126      43.436  -1.599 -70.960  1.00  0.510          H  
ATOM   2053 1HD2 LEU A 126      42.669   0.814 -69.252  1.00  0.510          H  
ATOM   2054 2HD2 LEU A 126      43.852  -0.416 -68.765  1.00  0.510          H  
ATOM   2055 3HD2 LEU A 126      44.294   1.294 -68.781  1.00  0.510          H  
ATOM   2056  N   GLU A 127      48.814   0.512 -71.400  1.00  0.330          N  
ATOM   2057  CA  GLU A 127      50.197   0.069 -71.394  1.00  0.350          C  
ATOM   2058  C   GLU A 127      51.044   1.061 -70.603  1.00  0.340          C  
ATOM   2059  O   GLU A 127      51.933   0.647 -69.853  1.00  0.330          O  
ATOM   2060  CB  GLU A 127      50.733  -0.077 -72.815  1.00  0.480          C  
ATOM   2061  CG  GLU A 127      52.170  -0.618 -72.918  1.00  0.480          C  
ATOM   2062  CD  GLU A 127      52.334  -2.047 -72.440  1.00  0.480          C  
ATOM   2063  OE1 GLU A 127      51.358  -2.756 -72.359  1.00  0.480          O  
ATOM   2064  OE2 GLU A 127      53.456  -2.432 -72.188  1.00  0.480          O  
ATOM   2065  H   GLU A 127      48.358   0.734 -72.291  1.00  0.400          H  
ATOM   2066  HA  GLU A 127      50.250  -0.900 -70.905  1.00  0.420          H  
ATOM   2067 1HB  GLU A 127      50.076  -0.738 -73.381  1.00  0.580          H  
ATOM   2068 2HB  GLU A 127      50.708   0.897 -73.307  1.00  0.580          H  
ATOM   2069 1HG  GLU A 127      52.480  -0.564 -73.960  1.00  0.580          H  
ATOM   2070 2HG  GLU A 127      52.835   0.027 -72.344  1.00  0.580          H  
ATOM   2071  N   GLN A 128      50.777   2.373 -70.747  1.00  0.320          N  
ATOM   2072  CA  GLN A 128      51.527   3.347 -69.971  1.00  0.310          C  
ATOM   2073  C   GLN A 128      51.334   3.088 -68.486  1.00  0.290          C  
ATOM   2074  O   GLN A 128      52.306   3.096 -67.740  1.00  0.320          O  
ATOM   2075  CB  GLN A 128      51.117   4.785 -70.277  1.00  0.440          C  
ATOM   2076  CG  GLN A 128      51.955   5.840 -69.524  1.00  0.440          C  
ATOM   2077  CD  GLN A 128      51.530   7.230 -69.860  1.00  0.440          C  
ATOM   2078  OE1 GLN A 128      50.342   7.535 -69.774  1.00  0.440          O  
ATOM   2079  NE2 GLN A 128      52.470   8.071 -70.263  1.00  0.440          N  
ATOM   2080  H   GLN A 128      50.089   2.686 -71.439  1.00  0.380          H  
ATOM   2081  HA  GLN A 128      52.584   3.233 -70.203  1.00  0.370          H  
ATOM   2082 1HB  GLN A 128      51.194   4.967 -71.349  1.00  0.530          H  
ATOM   2083 2HB  GLN A 128      50.073   4.928 -69.999  1.00  0.530          H  
ATOM   2084 1HG  GLN A 128      51.832   5.702 -68.451  1.00  0.530          H  
ATOM   2085 2HG  GLN A 128      53.004   5.722 -69.795  1.00  0.530          H  
ATOM   2086 1HE2 GLN A 128      52.233   9.010 -70.525  1.00  0.530          H  
ATOM   2087 2HE2 GLN A 128      53.426   7.777 -70.321  1.00  0.530          H  
ATOM   2088  N   ARG A 129      50.094   2.823 -68.056  1.00  0.260          N  
ATOM   2089  CA  ARG A 129      49.821   2.550 -66.645  1.00  0.250          C  
ATOM   2090  C   ARG A 129      50.612   1.333 -66.153  1.00  0.270          C  
ATOM   2091  O   ARG A 129      51.154   1.350 -65.038  1.00  0.280          O  
ATOM   2092  CB  ARG A 129      48.325   2.378 -66.446  1.00  0.350          C  
ATOM   2093  CG  ARG A 129      47.562   3.692 -66.598  1.00  0.350          C  
ATOM   2094  CD  ARG A 129      46.090   3.533 -66.563  1.00  0.350          C  
ATOM   2095  NE  ARG A 129      45.442   4.795 -66.857  1.00  0.350          N  
ATOM   2096  CZ  ARG A 129      45.109   5.740 -65.957  1.00  0.350          C  
ATOM   2097  NH1 ARG A 129      45.281   5.577 -64.682  1.00  0.350          N  
ATOM   2098  NH2 ARG A 129      44.600   6.877 -66.332  1.00  0.350          N  
ATOM   2099  H   ARG A 129      49.320   2.870 -68.729  1.00  0.310          H  
ATOM   2100  HA  ARG A 129      50.128   3.402 -66.066  1.00  0.300          H  
ATOM   2101 1HB  ARG A 129      47.932   1.676 -67.173  1.00  0.420          H  
ATOM   2102 2HB  ARG A 129      48.126   1.978 -65.453  1.00  0.420          H  
ATOM   2103 1HG  ARG A 129      47.849   4.355 -65.783  1.00  0.420          H  
ATOM   2104 2HG  ARG A 129      47.831   4.164 -67.537  1.00  0.420          H  
ATOM   2105 1HD  ARG A 129      45.780   2.806 -67.315  1.00  0.420          H  
ATOM   2106 2HD  ARG A 129      45.783   3.202 -65.588  1.00  0.420          H  
ATOM   2107  HE  ARG A 129      45.275   5.007 -67.831  1.00  0.420          H  
ATOM   2108 1HH1 ARG A 129      45.663   4.732 -64.310  1.00  0.420          H  
ATOM   2109 2HH1 ARG A 129      44.990   6.365 -64.073  1.00  0.420          H  
ATOM   2110 1HH2 ARG A 129      44.444   7.084 -67.308  1.00  0.420          H  
ATOM   2111 2HH2 ARG A 129      44.397   7.556 -65.577  1.00  0.420          H  
ATOM   2112  N   LEU A 130      50.710   0.293 -66.987  1.00  0.290          N  
ATOM   2113  CA  LEU A 130      51.508  -0.874 -66.626  1.00  0.310          C  
ATOM   2114  C   LEU A 130      52.988  -0.503 -66.515  1.00  0.330          C  
ATOM   2115  O   LEU A 130      53.670  -0.968 -65.596  1.00  0.340          O  
ATOM   2116  CB  LEU A 130      51.335  -1.991 -67.662  1.00  0.430          C  
ATOM   2117  CG  LEU A 130      49.954  -2.688 -67.720  1.00  0.430          C  
ATOM   2118  CD1 LEU A 130      49.909  -3.587 -68.952  1.00  0.430          C  
ATOM   2119  CD2 LEU A 130      49.730  -3.528 -66.454  1.00  0.430          C  
ATOM   2120  H   LEU A 130      50.170   0.309 -67.861  1.00  0.350          H  
ATOM   2121  HA  LEU A 130      51.185  -1.221 -65.652  1.00  0.370          H  
ATOM   2122 1HB  LEU A 130      51.533  -1.574 -68.648  1.00  0.510          H  
ATOM   2123 2HB  LEU A 130      52.080  -2.752 -67.465  1.00  0.510          H  
ATOM   2124  HG  LEU A 130      49.169  -1.935 -67.809  1.00  0.510          H  
ATOM   2125 1HD1 LEU A 130      48.937  -4.075 -69.011  1.00  0.510          H  
ATOM   2126 2HD1 LEU A 130      50.065  -2.990 -69.852  1.00  0.510          H  
ATOM   2127 3HD1 LEU A 130      50.688  -4.341 -68.886  1.00  0.510          H  
ATOM   2128 1HD2 LEU A 130      48.758  -4.016 -66.517  1.00  0.510          H  
ATOM   2129 2HD2 LEU A 130      50.510  -4.284 -66.377  1.00  0.510          H  
ATOM   2130 3HD2 LEU A 130      49.753  -2.906 -65.579  1.00  0.510          H  
ATOM   2131  N   GLU A 131      53.476   0.359 -67.423  1.00  0.340          N  
ATOM   2132  CA  GLU A 131      54.865   0.813 -67.388  1.00  0.370          C  
ATOM   2133  C   GLU A 131      55.108   1.629 -66.123  1.00  0.360          C  
ATOM   2134  O   GLU A 131      56.170   1.509 -65.515  1.00  0.370          O  
ATOM   2135  CB  GLU A 131      55.225   1.625 -68.642  1.00  0.510          C  
ATOM   2136  CG  GLU A 131      56.710   2.079 -68.752  1.00  0.510          C  
ATOM   2137  CD  GLU A 131      57.725   0.940 -68.877  1.00  0.510          C  
ATOM   2138  OE1 GLU A 131      57.333  -0.177 -69.160  1.00  0.510          O  
ATOM   2139  OE2 GLU A 131      58.898   1.201 -68.743  1.00  0.510          O  
ATOM   2140  H   GLU A 131      52.869   0.646 -68.199  1.00  0.410          H  
ATOM   2141  HA  GLU A 131      55.511  -0.059 -67.358  1.00  0.440          H  
ATOM   2142 1HB  GLU A 131      54.975   1.045 -69.530  1.00  0.610          H  
ATOM   2143 2HB  GLU A 131      54.616   2.524 -68.668  1.00  0.610          H  
ATOM   2144 1HG  GLU A 131      56.806   2.728 -69.619  1.00  0.610          H  
ATOM   2145 2HG  GLU A 131      56.950   2.668 -67.874  1.00  0.610          H  
ATOM   2146  N   ILE A 132      54.122   2.428 -65.698  1.00  0.340          N  
ATOM   2147  CA  ILE A 132      54.275   3.226 -64.487  1.00  0.340          C  
ATOM   2148  C   ILE A 132      54.482   2.297 -63.321  1.00  0.330          C  
ATOM   2149  O   ILE A 132      55.372   2.523 -62.496  1.00  0.350          O  
ATOM   2150  CB  ILE A 132      53.037   4.098 -64.186  1.00  0.480          C  
ATOM   2151  CG1 ILE A 132      52.938   5.139 -65.252  1.00  0.480          C  
ATOM   2152  CG2 ILE A 132      53.140   4.735 -62.745  1.00  0.480          C  
ATOM   2153  CD1 ILE A 132      51.648   5.931 -65.290  1.00  0.480          C  
ATOM   2154  H   ILE A 132      53.291   2.515 -66.291  1.00  0.410          H  
ATOM   2155  HA  ILE A 132      55.149   3.867 -64.591  1.00  0.410          H  
ATOM   2156  HB  ILE A 132      52.143   3.492 -64.242  1.00  0.570          H  
ATOM   2157 1HG1 ILE A 132      53.770   5.788 -65.133  1.00  0.570          H  
ATOM   2158 2HG1 ILE A 132      53.053   4.664 -66.193  1.00  0.570          H  
ATOM   2159 1HG2 ILE A 132      52.272   5.346 -62.538  1.00  0.570          H  
ATOM   2160 2HG2 ILE A 132      53.195   3.954 -61.991  1.00  0.570          H  
ATOM   2161 3HG2 ILE A 132      54.040   5.357 -62.686  1.00  0.570          H  
ATOM   2162 1HD1 ILE A 132      51.718   6.643 -66.108  1.00  0.570          H  
ATOM   2163 2HD1 ILE A 132      50.810   5.300 -65.443  1.00  0.570          H  
ATOM   2164 3HD1 ILE A 132      51.515   6.474 -64.364  1.00  0.570          H  
ATOM   2165  N   LYS A 133      53.641   1.264 -63.233  1.00  0.310          N  
ATOM   2166  CA  LYS A 133      53.774   0.290 -62.174  1.00  0.310          C  
ATOM   2167  C   LYS A 133      55.166  -0.338 -62.213  1.00  0.330          C  
ATOM   2168  O   LYS A 133      55.829  -0.412 -61.183  1.00  0.340          O  
ATOM   2169  CB  LYS A 133      52.670  -0.768 -62.273  1.00  0.430          C  
ATOM   2170  CG  LYS A 133      52.703  -1.817 -61.166  1.00  0.430          C  
ATOM   2171  CD  LYS A 133      53.282  -3.176 -61.625  1.00  0.430          C  
ATOM   2172  CE  LYS A 133      52.233  -4.028 -62.333  1.00  0.430          C  
ATOM   2173  NZ  LYS A 133      52.806  -5.335 -62.800  1.00  0.430          N  
ATOM   2174  H   LYS A 133      52.889   1.171 -63.925  1.00  0.370          H  
ATOM   2175  HA  LYS A 133      53.666   0.804 -61.219  1.00  0.370          H  
ATOM   2176 1HB  LYS A 133      51.716  -0.281 -62.264  1.00  0.520          H  
ATOM   2177 2HB  LYS A 133      52.753  -1.275 -63.228  1.00  0.520          H  
ATOM   2178 1HG  LYS A 133      53.328  -1.423 -60.383  1.00  0.520          H  
ATOM   2179 2HG  LYS A 133      51.706  -1.967 -60.757  1.00  0.520          H  
ATOM   2180 1HD  LYS A 133      54.114  -3.019 -62.307  1.00  0.520          H  
ATOM   2181 2HD  LYS A 133      53.653  -3.738 -60.772  1.00  0.520          H  
ATOM   2182 1HE  LYS A 133      51.418  -4.229 -61.635  1.00  0.520          H  
ATOM   2183 2HE  LYS A 133      51.838  -3.488 -63.194  1.00  0.520          H  
ATOM   2184 1HZ  LYS A 133      52.088  -5.878 -63.255  1.00  0.520          H  
ATOM   2185 2HZ  LYS A 133      53.553  -5.153 -63.450  1.00  0.520          H  
ATOM   2186 3HZ  LYS A 133      53.179  -5.867 -62.014  1.00  0.520          H  
ATOM   2187  N   ARG A 134      55.628  -0.773 -63.396  1.00  0.350          N  
ATOM   2188  CA  ARG A 134      56.947  -1.396 -63.513  1.00  0.400          C  
ATOM   2189  C   ARG A 134      58.067  -0.466 -63.046  1.00  0.440          C  
ATOM   2190  O   ARG A 134      58.992  -0.905 -62.350  1.00  0.470          O  
ATOM   2191  CB  ARG A 134      57.202  -1.832 -64.953  1.00  0.540          C  
ATOM   2192  CG  ARG A 134      56.435  -3.084 -65.405  1.00  0.540          C  
ATOM   2193  CD  ARG A 134      56.934  -3.600 -66.720  1.00  0.540          C  
ATOM   2194  NE  ARG A 134      56.514  -2.759 -67.865  1.00  0.540          N  
ATOM   2195  CZ  ARG A 134      55.389  -2.939 -68.613  1.00  0.540          C  
ATOM   2196  NH1 ARG A 134      54.555  -3.937 -68.384  1.00  0.540          N  
ATOM   2197  NH2 ARG A 134      55.164  -2.093 -69.598  1.00  0.540          N  
ATOM   2198  H   ARG A 134      55.025  -0.698 -64.222  1.00  0.420          H  
ATOM   2199  HA  ARG A 134      56.956  -2.285 -62.881  1.00  0.480          H  
ATOM   2200 1HB  ARG A 134      56.929  -1.023 -65.625  1.00  0.650          H  
ATOM   2201 2HB  ARG A 134      58.265  -2.020 -65.090  1.00  0.650          H  
ATOM   2202 1HG  ARG A 134      56.553  -3.868 -64.658  1.00  0.650          H  
ATOM   2203 2HG  ARG A 134      55.381  -2.840 -65.511  1.00  0.650          H  
ATOM   2204 1HD  ARG A 134      58.023  -3.613 -66.701  1.00  0.650          H  
ATOM   2205 2HD  ARG A 134      56.575  -4.612 -66.877  1.00  0.650          H  
ATOM   2206  HE  ARG A 134      57.105  -1.953 -68.135  1.00  0.650          H  
ATOM   2207 1HH1 ARG A 134      54.730  -4.587 -67.638  1.00  0.650          H  
ATOM   2208 2HH1 ARG A 134      53.735  -4.050 -68.969  1.00  0.650          H  
ATOM   2209 1HH2 ARG A 134      55.832  -1.321 -69.731  1.00  0.650          H  
ATOM   2210 2HH2 ARG A 134      54.363  -2.195 -70.242  1.00  0.650          H  
ATOM   2211  N   ILE A 135      57.984   0.815 -63.403  1.00  0.440          N  
ATOM   2212  CA  ILE A 135      58.991   1.770 -62.979  1.00  0.470          C  
ATOM   2213  C   ILE A 135      58.984   1.925 -61.482  1.00  0.460          C  
ATOM   2214  O   ILE A 135      60.044   1.877 -60.856  1.00  0.480          O  
ATOM   2215  CB  ILE A 135      58.767   3.159 -63.611  1.00  0.650          C  
ATOM   2216  CG1 ILE A 135      59.025   3.074 -65.127  1.00  0.650          C  
ATOM   2217  CG2 ILE A 135      59.685   4.234 -62.910  1.00  0.650          C  
ATOM   2218  CD1 ILE A 135      58.527   4.266 -65.906  1.00  0.650          C  
ATOM   2219  H   ILE A 135      57.224   1.109 -64.026  1.00  0.530          H  
ATOM   2220  HA  ILE A 135      59.968   1.398 -63.282  1.00  0.560          H  
ATOM   2221  HB  ILE A 135      57.719   3.441 -63.484  1.00  0.780          H  
ATOM   2222 1HG1 ILE A 135      60.095   2.979 -65.295  1.00  0.780          H  
ATOM   2223 2HG1 ILE A 135      58.541   2.184 -65.522  1.00  0.780          H  
ATOM   2224 1HG2 ILE A 135      59.514   5.210 -63.348  1.00  0.780          H  
ATOM   2225 2HG2 ILE A 135      59.466   4.298 -61.846  1.00  0.780          H  
ATOM   2226 3HG2 ILE A 135      60.732   3.957 -63.041  1.00  0.780          H  
ATOM   2227 1HD1 ILE A 135      58.749   4.114 -66.964  1.00  0.780          H  
ATOM   2228 2HD1 ILE A 135      57.446   4.357 -65.774  1.00  0.780          H  
ATOM   2229 3HD1 ILE A 135      59.008   5.174 -65.572  1.00  0.780          H  
ATOM   2230  N   MET A 136      57.803   2.139 -60.898  1.00  0.440          N  
ATOM   2231  CA  MET A 136      57.724   2.341 -59.464  1.00  0.440          C  
ATOM   2232  C   MET A 136      58.194   1.112 -58.719  1.00  0.440          C  
ATOM   2233  O   MET A 136      58.845   1.241 -57.684  1.00  0.460          O  
ATOM   2234  CB  MET A 136      56.317   2.772 -59.064  1.00  0.620          C  
ATOM   2235  CG  MET A 136      56.003   4.174 -59.558  1.00  0.620          C  
ATOM   2236  SD  MET A 136      54.318   4.753 -59.273  1.00  0.620          S  
ATOM   2237  CE  MET A 136      54.263   5.150 -57.549  1.00  0.620          C  
ATOM   2238  H   MET A 136      56.951   2.166 -61.470  1.00  0.530          H  
ATOM   2239  HA  MET A 136      58.397   3.154 -59.202  1.00  0.530          H  
ATOM   2240 1HB  MET A 136      55.590   2.086 -59.505  1.00  0.740          H  
ATOM   2241 2HB  MET A 136      56.210   2.735 -57.985  1.00  0.740          H  
ATOM   2242 1HG  MET A 136      56.687   4.859 -59.065  1.00  0.740          H  
ATOM   2243 2HG  MET A 136      56.198   4.214 -60.631  1.00  0.740          H  
ATOM   2244 1HE  MET A 136      53.269   5.511 -57.302  1.00  0.740          H  
ATOM   2245 2HE  MET A 136      54.490   4.270 -56.955  1.00  0.740          H  
ATOM   2246 3HE  MET A 136      54.978   5.936 -57.343  1.00  0.740          H  
ATOM   2247  N   GLU A 137      57.892  -0.076 -59.240  1.00  0.430          N  
ATOM   2248  CA  GLU A 137      58.310  -1.298 -58.595  1.00  0.430          C  
ATOM   2249  C   GLU A 137      59.838  -1.337 -58.562  1.00  0.450          C  
ATOM   2250  O   GLU A 137      60.417  -1.598 -57.507  1.00  0.470          O  
ATOM   2251  CB  GLU A 137      57.715  -2.495 -59.337  1.00  0.600          C  
ATOM   2252  CG  GLU A 137      57.883  -3.837 -58.683  1.00  0.600          C  
ATOM   2253  CD  GLU A 137      57.183  -4.907 -59.473  1.00  0.600          C  
ATOM   2254  OE1 GLU A 137      57.667  -5.228 -60.527  1.00  0.600          O  
ATOM   2255  OE2 GLU A 137      56.131  -5.359 -59.063  1.00  0.600          O  
ATOM   2256  H   GLU A 137      57.313  -0.130 -60.084  1.00  0.520          H  
ATOM   2257  HA  GLU A 137      57.942  -1.303 -57.571  1.00  0.520          H  
ATOM   2258 1HB  GLU A 137      56.657  -2.340 -59.503  1.00  0.720          H  
ATOM   2259 2HB  GLU A 137      58.178  -2.558 -60.323  1.00  0.720          H  
ATOM   2260 1HG  GLU A 137      58.940  -4.062 -58.639  1.00  0.720          H  
ATOM   2261 2HG  GLU A 137      57.496  -3.809 -57.662  1.00  0.720          H  
ATOM   2262  N   ASN A 138      60.496  -1.014 -59.691  1.00  0.450          N  
ATOM   2263  CA  ASN A 138      61.956  -1.021 -59.724  1.00  0.500          C  
ATOM   2264  C   ASN A 138      62.551   0.000 -58.757  1.00  0.510          C  
ATOM   2265  O   ASN A 138      63.583  -0.263 -58.142  1.00  0.580          O  
ATOM   2266  CB  ASN A 138      62.464  -0.761 -61.130  1.00  0.680          C  
ATOM   2267  CG  ASN A 138      62.300  -1.942 -62.056  1.00  0.680          C  
ATOM   2268  OD1 ASN A 138      62.176  -3.092 -61.629  1.00  0.680          O  
ATOM   2269  ND2 ASN A 138      62.307  -1.676 -63.337  1.00  0.680          N  
ATOM   2270  H   ASN A 138      59.964  -0.831 -60.551  1.00  0.540          H  
ATOM   2271  HA  ASN A 138      62.298  -2.007 -59.405  1.00  0.600          H  
ATOM   2272 1HB  ASN A 138      61.918   0.087 -61.552  1.00  0.820          H  
ATOM   2273 2HB  ASN A 138      63.515  -0.485 -61.089  1.00  0.820          H  
ATOM   2274 1HD2 ASN A 138      62.204  -2.417 -64.000  1.00  0.820          H  
ATOM   2275 2HD2 ASN A 138      62.410  -0.735 -63.654  1.00  0.820          H  
ATOM   2276  N   VAL A 139      61.896   1.159 -58.611  1.00  0.490          N  
ATOM   2277  CA  VAL A 139      62.352   2.187 -57.678  1.00  0.500          C  
ATOM   2278  C   VAL A 139      62.226   1.721 -56.236  1.00  0.500          C  
ATOM   2279  O   VAL A 139      63.166   1.826 -55.442  1.00  0.530          O  
ATOM   2280  CB  VAL A 139      61.539   3.503 -57.849  1.00  0.700          C  
ATOM   2281  CG1 VAL A 139      61.868   4.528 -56.715  1.00  0.700          C  
ATOM   2282  CG2 VAL A 139      61.872   4.127 -59.204  1.00  0.700          C  
ATOM   2283  H   VAL A 139      61.082   1.326 -59.213  1.00  0.590          H  
ATOM   2284  HA  VAL A 139      63.397   2.398 -57.888  1.00  0.600          H  
ATOM   2285  HB  VAL A 139      60.477   3.271 -57.798  1.00  0.840          H  
ATOM   2286 1HG1 VAL A 139      61.280   5.433 -56.864  1.00  0.840          H  
ATOM   2287 2HG1 VAL A 139      61.623   4.111 -55.737  1.00  0.840          H  
ATOM   2288 3HG1 VAL A 139      62.929   4.777 -56.743  1.00  0.840          H  
ATOM   2289 1HG2 VAL A 139      61.293   5.038 -59.341  1.00  0.840          H  
ATOM   2290 2HG2 VAL A 139      62.934   4.361 -59.241  1.00  0.840          H  
ATOM   2291 3HG2 VAL A 139      61.638   3.435 -59.996  1.00  0.840          H  
ATOM   2292  N   PHE A 140      61.064   1.182 -55.888  1.00  0.470          N  
ATOM   2293  CA  PHE A 140      60.816   0.744 -54.534  1.00  0.480          C  
ATOM   2294  C   PHE A 140      61.780  -0.334 -54.127  1.00  0.510          C  
ATOM   2295  O   PHE A 140      62.322  -0.258 -53.029  1.00  0.540          O  
ATOM   2296  CB  PHE A 140      59.385   0.238 -54.375  1.00  0.670          C  
ATOM   2297  CG  PHE A 140      58.313   1.313 -54.382  1.00  0.670          C  
ATOM   2298  CD1 PHE A 140      57.120   1.072 -55.020  1.00  0.670          C  
ATOM   2299  CD2 PHE A 140      58.485   2.544 -53.768  1.00  0.670          C  
ATOM   2300  CE1 PHE A 140      56.112   2.022 -55.059  1.00  0.670          C  
ATOM   2301  CE2 PHE A 140      57.511   3.474 -53.813  1.00  0.670          C  
ATOM   2302  CZ  PHE A 140      56.312   3.223 -54.457  1.00  0.670          C  
ATOM   2303  H   PHE A 140      60.315   1.112 -56.580  1.00  0.560          H  
ATOM   2304  HA  PHE A 140      60.988   1.581 -53.868  1.00  0.580          H  
ATOM   2305 1HB  PHE A 140      59.167  -0.464 -55.186  1.00  0.800          H  
ATOM   2306 2HB  PHE A 140      59.310  -0.309 -53.448  1.00  0.800          H  
ATOM   2307  HD1 PHE A 140      56.992   0.111 -55.503  1.00  0.800          H  
ATOM   2308  HD2 PHE A 140      59.399   2.786 -53.245  1.00  0.800          H  
ATOM   2309  HE1 PHE A 140      55.172   1.810 -55.572  1.00  0.800          H  
ATOM   2310  HE2 PHE A 140      57.684   4.422 -53.327  1.00  0.800          H  
ATOM   2311  HZ  PHE A 140      55.537   3.984 -54.478  1.00  0.800          H  
ATOM   2312  N   GLN A 141      62.100  -1.251 -55.038  1.00  0.520          N  
ATOM   2313  CA  GLN A 141      62.997  -2.373 -54.768  1.00  0.570          C  
ATOM   2314  C   GLN A 141      64.394  -1.987 -54.291  1.00  0.620          C  
ATOM   2315  O   GLN A 141      65.105  -2.818 -53.722  1.00  0.670          O  
ATOM   2316  CB  GLN A 141      63.066  -3.284 -55.979  1.00  0.780          C  
ATOM   2317  CG  GLN A 141      61.779  -4.072 -56.158  1.00  0.780          C  
ATOM   2318  CD  GLN A 141      61.726  -4.861 -57.411  1.00  0.780          C  
ATOM   2319  OE1 GLN A 141      62.549  -4.677 -58.318  1.00  0.780          O  
ATOM   2320  NE2 GLN A 141      60.747  -5.755 -57.481  1.00  0.780          N  
ATOM   2321  H   GLN A 141      61.626  -1.226 -55.948  1.00  0.620          H  
ATOM   2322  HA  GLN A 141      62.543  -2.970 -54.001  1.00  0.680          H  
ATOM   2323 1HB  GLN A 141      63.233  -2.684 -56.876  1.00  0.930          H  
ATOM   2324 2HB  GLN A 141      63.896  -3.979 -55.877  1.00  0.930          H  
ATOM   2325 1HG  GLN A 141      61.721  -4.781 -55.330  1.00  0.930          H  
ATOM   2326 2HG  GLN A 141      60.922  -3.423 -56.106  1.00  0.930          H  
ATOM   2327 1HE2 GLN A 141      60.634  -6.320 -58.302  1.00  0.930          H  
ATOM   2328 2HE2 GLN A 141      60.086  -5.851 -56.692  1.00  0.930          H  
ATOM   2329  N   HIS A 142      64.816  -0.740 -54.512  1.00  0.660          N  
ATOM   2330  CA  HIS A 142      66.145  -0.328 -54.076  1.00  0.720          C  
ATOM   2331  C   HIS A 142      66.155   0.089 -52.603  1.00  0.730          C  
ATOM   2332  O   HIS A 142      67.220   0.284 -52.013  1.00  0.800          O  
ATOM   2333  CB  HIS A 142      66.666   0.833 -54.929  1.00  0.980          C  
ATOM   2334  CG  HIS A 142      66.994   0.462 -56.346  1.00  0.980          C  
ATOM   2335  ND1 HIS A 142      68.059  -0.357 -56.678  1.00  0.980          N  
ATOM   2336  CD2 HIS A 142      66.405   0.801 -57.511  1.00  0.980          C  
ATOM   2337  CE1 HIS A 142      68.102  -0.505 -57.991  1.00  0.980          C  
ATOM   2338  NE2 HIS A 142      67.113   0.188 -58.520  1.00  0.980          N  
ATOM   2339  H   HIS A 142      64.201  -0.048 -54.954  1.00  0.790          H  
ATOM   2340  HA  HIS A 142      66.836  -1.162 -54.190  1.00  0.860          H  
ATOM   2341 1HB  HIS A 142      65.907   1.620 -54.955  1.00  1.180          H  
ATOM   2342 2HB  HIS A 142      67.557   1.252 -54.467  1.00  1.180          H  
ATOM   2343  HD2 HIS A 142      65.534   1.439 -57.628  1.00  1.180          H  
ATOM   2344  HE1 HIS A 142      68.831  -1.097 -58.543  1.00  1.180          H  
ATOM   2345  HE2 HIS A 142      66.898   0.260 -59.504  1.00  1.180          H  
ATOM   2346  N   LYS A 143      64.967   0.257 -52.016  1.00  0.690          N  
ATOM   2347  CA  LYS A 143      64.816   0.677 -50.627  1.00  0.750          C  
ATOM   2348  C   LYS A 143      64.026  -0.373 -49.852  1.00  0.720          C  
ATOM   2349  O   LYS A 143      64.189  -0.545 -48.642  1.00  0.820          O  
ATOM   2350  CB  LYS A 143      64.097   2.024 -50.565  1.00  1.030          C  
ATOM   2351  CG  LYS A 143      64.804   3.202 -51.293  1.00  1.030          C  
ATOM   2352  CD  LYS A 143      66.134   3.583 -50.653  1.00  1.030          C  
ATOM   2353  CE  LYS A 143      66.732   4.814 -51.324  1.00  1.030          C  
ATOM   2354  NZ  LYS A 143      68.050   5.193 -50.729  1.00  1.030          N  
ATOM   2355  H   LYS A 143      64.119   0.060 -52.547  1.00  0.830          H  
ATOM   2356  HA  LYS A 143      65.798   0.756 -50.166  1.00  0.900          H  
ATOM   2357 1HB  LYS A 143      63.120   1.902 -51.031  1.00  1.230          H  
ATOM   2358 2HB  LYS A 143      63.931   2.305 -49.527  1.00  1.230          H  
ATOM   2359 1HG  LYS A 143      64.982   2.918 -52.330  1.00  1.230          H  
ATOM   2360 2HG  LYS A 143      64.152   4.071 -51.290  1.00  1.230          H  
ATOM   2361 1HD  LYS A 143      65.987   3.782 -49.592  1.00  1.230          H  
ATOM   2362 2HD  LYS A 143      66.842   2.761 -50.760  1.00  1.230          H  
ATOM   2363 1HE  LYS A 143      66.869   4.606 -52.384  1.00  1.230          H  
ATOM   2364 2HE  LYS A 143      66.041   5.651 -51.214  1.00  1.230          H  
ATOM   2365 1HZ  LYS A 143      68.412   6.010 -51.202  1.00  1.230          H  
ATOM   2366 2HZ  LYS A 143      67.933   5.398 -49.746  1.00  1.230          H  
ATOM   2367 3HZ  LYS A 143      68.701   4.426 -50.837  1.00  1.230          H  
ATOM   2368  N   LEU A 144      63.141  -1.033 -50.575  1.00  0.640          N  
ATOM   2369  CA  LEU A 144      62.212  -2.021 -50.085  1.00  0.640          C  
ATOM   2370  C   LEU A 144      62.410  -3.284 -50.944  1.00  0.630          C  
ATOM   2371  O   LEU A 144      61.745  -3.372 -51.958  1.00  0.580          O  
ATOM   2372  CB  LEU A 144      60.790  -1.468 -50.291  1.00  0.900          C  
ATOM   2373  CG  LEU A 144      60.458  -0.089 -49.588  1.00  0.900          C  
ATOM   2374  CD1 LEU A 144      59.161   0.501 -50.171  1.00  0.900          C  
ATOM   2375  CD2 LEU A 144      60.294  -0.298 -48.072  1.00  0.900          C  
ATOM   2376  H   LEU A 144      63.081  -0.810 -51.559  1.00  0.770          H  
ATOM   2377  HA  LEU A 144      62.410  -2.188 -49.036  1.00  0.770          H  
ATOM   2378 1HB  LEU A 144      60.615  -1.344 -51.359  1.00  1.080          H  
ATOM   2379 2HB  LEU A 144      60.111  -2.207 -49.921  1.00  1.080          H  
ATOM   2380  HG  LEU A 144      61.264   0.618 -49.775  1.00  1.080          H  
ATOM   2381 1HD1 LEU A 144      58.958   1.455 -49.686  1.00  1.080          H  
ATOM   2382 2HD1 LEU A 144      59.286   0.662 -51.240  1.00  1.080          H  
ATOM   2383 3HD1 LEU A 144      58.341  -0.161 -50.007  1.00  1.080          H  
ATOM   2384 1HD2 LEU A 144      60.069   0.659 -47.599  1.00  1.080          H  
ATOM   2385 2HD2 LEU A 144      59.479  -0.995 -47.881  1.00  1.080          H  
ATOM   2386 3HD2 LEU A 144      61.218  -0.695 -47.653  1.00  1.080          H  
ATOM   2387  N   PRO A 145      62.930  -4.404 -50.403  1.00  0.700          N  
ATOM   2388  CA  PRO A 145      63.431  -5.635 -51.059  1.00  0.760          C  
ATOM   2389  C   PRO A 145      62.279  -6.300 -51.782  1.00  0.830          C  
ATOM   2390  O   PRO A 145      62.062  -5.764 -52.858  1.00  1.720          O  
ATOM   2391  CB  PRO A 145      63.949  -6.470 -49.881  1.00  1.140          C  
ATOM   2392  CG  PRO A 145      63.128  -6.018 -48.701  1.00  1.140          C  
ATOM   2393  CD  PRO A 145      62.902  -4.528 -48.926  1.00  1.140          C  
ATOM   2394  HA  PRO A 145      64.239  -5.373 -51.760  1.00  0.910          H  
ATOM   2395 1HB  PRO A 145      63.827  -7.547 -50.093  1.00  1.370          H  
ATOM   2396 2HB  PRO A 145      65.026  -6.295 -49.745  1.00  1.370          H  
ATOM   2397 1HG  PRO A 145      62.188  -6.590 -48.655  1.00  1.370          H  
ATOM   2398 2HG  PRO A 145      63.668  -6.230 -47.764  1.00  1.370          H  
ATOM   2399 1HD  PRO A 145      61.909  -4.263 -48.527  1.00  1.370          H  
ATOM   2400 2HD  PRO A 145      63.720  -3.942 -48.467  1.00  1.370          H  
ATOM   2401  N   ASP A 146      62.318  -7.558 -52.030  1.00  0.810          N  
ATOM   2402  CA  ASP A 146      61.012  -8.272 -52.004  1.00  0.820          C  
ATOM   2403  C   ASP A 146      59.661  -7.432 -52.082  1.00  0.650          C  
ATOM   2404  O   ASP A 146      58.652  -7.853 -51.533  1.00  0.690          O  
ATOM   2405  CB  ASP A 146      60.989  -9.161 -50.777  1.00  1.140          C  
ATOM   2406  CG  ASP A 146      62.005 -10.296 -50.876  1.00  1.140          C  
ATOM   2407  OD1 ASP A 146      62.464 -10.575 -51.965  1.00  1.140          O  
ATOM   2408  OD2 ASP A 146      62.334 -10.861 -49.861  1.00  1.140          O  
ATOM   2409  H   ASP A 146      62.903  -7.854 -52.802  1.00  0.970          H  
ATOM   2410  HA  ASP A 146      61.008  -8.934 -52.870  1.00  0.980          H  
ATOM   2411 1HB  ASP A 146      61.181  -8.574 -49.884  1.00  1.370          H  
ATOM   2412 2HB  ASP A 146      60.009  -9.601 -50.690  1.00  1.370          H  
ATOM   2413  N   CYS A 147      59.605  -6.332 -52.820  1.00  0.550          N  
ATOM   2414  CA  CYS A 147      58.457  -5.451 -52.961  1.00  0.560          C  
ATOM   2415  C   CYS A 147      57.789  -5.732 -54.281  1.00  0.470          C  
ATOM   2416  O   CYS A 147      58.464  -5.822 -55.310  1.00  0.580          O  
ATOM   2417  CB  CYS A 147      58.932  -3.993 -52.889  1.00  0.780          C  
ATOM   2418  SG  CYS A 147      57.692  -2.750 -53.109  1.00  0.780          S  
ATOM   2419  H   CYS A 147      60.455  -6.055 -53.288  1.00  0.660          H  
ATOM   2420  HA  CYS A 147      57.749  -5.642 -52.152  1.00  0.670          H  
ATOM   2421 1HB  CYS A 147      59.372  -3.834 -51.913  1.00  0.940          H  
ATOM   2422 2HB  CYS A 147      59.722  -3.829 -53.626  1.00  0.940          H  
ATOM   2423  HG  CYS A 147      56.996  -3.062 -52.010  1.00  0.940          H  
ATOM   2424  N   SER A 148      56.473  -5.886 -54.266  1.00  0.350          N  
ATOM   2425  CA  SER A 148      55.745  -6.174 -55.503  1.00  0.310          C  
ATOM   2426  C   SER A 148      54.517  -5.297 -55.691  1.00  0.280          C  
ATOM   2427  O   SER A 148      53.744  -5.059 -54.760  1.00  0.330          O  
ATOM   2428  CB  SER A 148      55.364  -7.642 -55.528  1.00  0.450          C  
ATOM   2429  OG  SER A 148      54.571  -7.939 -56.638  1.00  0.450          O  
ATOM   2430  H   SER A 148      55.982  -5.862 -53.366  1.00  0.420          H  
ATOM   2431  HA  SER A 148      56.411  -5.983 -56.348  1.00  0.370          H  
ATOM   2432 1HB  SER A 148      56.272  -8.242 -55.558  1.00  0.540          H  
ATOM   2433 2HB  SER A 148      54.836  -7.901 -54.615  1.00  0.540          H  
ATOM   2434  HG  SER A 148      54.527  -8.896 -56.684  1.00  0.540          H  
ATOM   2435  N   LEU A 149      54.358  -4.736 -56.888  1.00  0.290          N  
ATOM   2436  CA  LEU A 149      53.208  -3.865 -57.106  1.00  0.290          C  
ATOM   2437  C   LEU A 149      52.106  -4.488 -57.939  1.00  0.290          C  
ATOM   2438  O   LEU A 149      52.344  -5.202 -58.918  1.00  0.330          O  
ATOM   2439  CB  LEU A 149      53.620  -2.564 -57.791  1.00  0.410          C  
ATOM   2440  CG  LEU A 149      54.675  -1.713 -57.123  1.00  0.410          C  
ATOM   2441  CD1 LEU A 149      54.857  -0.443 -57.929  1.00  0.410          C  
ATOM   2442  CD2 LEU A 149      54.311  -1.440 -55.767  1.00  0.410          C  
ATOM   2443  H   LEU A 149      55.017  -4.956 -57.650  1.00  0.350          H  
ATOM   2444  HA  LEU A 149      52.753  -3.636 -56.148  1.00  0.350          H  
ATOM   2445 1HB  LEU A 149      54.046  -2.841 -58.735  1.00  0.490          H  
ATOM   2446 2HB  LEU A 149      52.733  -1.963 -57.967  1.00  0.490          H  
ATOM   2447  HG  LEU A 149      55.620  -2.247 -57.127  1.00  0.490          H  
ATOM   2448 1HD1 LEU A 149      55.627   0.164 -57.480  1.00  0.490          H  
ATOM   2449 2HD1 LEU A 149      55.139  -0.696 -58.924  1.00  0.490          H  
ATOM   2450 3HD1 LEU A 149      53.934   0.120 -57.959  1.00  0.490          H  
ATOM   2451 1HD2 LEU A 149      55.070  -0.850 -55.312  1.00  0.490          H  
ATOM   2452 2HD2 LEU A 149      53.374  -0.914 -55.733  1.00  0.490          H  
ATOM   2453 3HD2 LEU A 149      54.224  -2.355 -55.229  1.00  0.490          H  
ATOM   2454  N   ARG A 150      50.878  -4.136 -57.586  1.00  0.270          N  
ATOM   2455  CA  ARG A 150      49.715  -4.558 -58.341  1.00  0.280          C  
ATOM   2456  C   ARG A 150      48.857  -3.345 -58.688  1.00  0.230          C  
ATOM   2457  O   ARG A 150      48.738  -2.410 -57.892  1.00  0.250          O  
ATOM   2458  CB  ARG A 150      48.873  -5.530 -57.509  1.00  0.390          C  
ATOM   2459  CG  ARG A 150      49.545  -6.876 -57.156  1.00  0.390          C  
ATOM   2460  CD  ARG A 150      50.309  -6.847 -55.812  1.00  0.390          C  
ATOM   2461  NE  ARG A 150      49.415  -6.728 -54.643  1.00  0.390          N  
ATOM   2462  CZ  ARG A 150      48.798  -7.750 -54.023  1.00  0.390          C  
ATOM   2463  NH1 ARG A 150      48.920  -9.001 -54.439  1.00  0.390          N  
ATOM   2464  NH2 ARG A 150      48.073  -7.457 -52.977  1.00  0.390          N  
ATOM   2465  H   ARG A 150      50.766  -3.599 -56.720  1.00  0.320          H  
ATOM   2466  HA  ARG A 150      50.037  -5.042 -59.262  1.00  0.340          H  
ATOM   2467 1HB  ARG A 150      48.604  -5.050 -56.572  1.00  0.470          H  
ATOM   2468 2HB  ARG A 150      47.944  -5.748 -58.036  1.00  0.470          H  
ATOM   2469 1HG  ARG A 150      48.785  -7.653 -57.104  1.00  0.470          H  
ATOM   2470 2HG  ARG A 150      50.266  -7.125 -57.936  1.00  0.470          H  
ATOM   2471 1HD  ARG A 150      50.888  -7.762 -55.707  1.00  0.470          H  
ATOM   2472 2HD  ARG A 150      50.998  -6.017 -55.770  1.00  0.470          H  
ATOM   2473  HE  ARG A 150      49.252  -5.797 -54.210  1.00  0.470          H  
ATOM   2474 1HH1 ARG A 150      49.497  -9.219 -55.235  1.00  0.470          H  
ATOM   2475 2HH1 ARG A 150      48.428  -9.744 -53.958  1.00  0.470          H  
ATOM   2476 1HH2 ARG A 150      48.016  -6.467 -52.680  1.00  0.470          H  
ATOM   2477 2HH2 ARG A 150      47.601  -8.179 -52.425  1.00  0.470          H  
ATOM   2478  N   LEU A 151      48.187  -3.380 -59.836  1.00  0.220          N  
ATOM   2479  CA  LEU A 151      47.244  -2.310 -60.148  1.00  0.210          C  
ATOM   2480  C   LEU A 151      45.835  -2.768 -59.878  1.00  0.240          C  
ATOM   2481  O   LEU A 151      45.487  -3.929 -60.114  1.00  0.320          O  
ATOM   2482  CB  LEU A 151      47.391  -1.808 -61.592  1.00  0.300          C  
ATOM   2483  CG  LEU A 151      48.739  -1.143 -61.971  1.00  0.300          C  
ATOM   2484  CD1 LEU A 151      48.723  -0.784 -63.458  1.00  0.300          C  
ATOM   2485  CD2 LEU A 151      48.945   0.130 -61.112  1.00  0.300          C  
ATOM   2486  H   LEU A 151      48.311  -4.151 -60.477  1.00  0.260          H  
ATOM   2487  HA  LEU A 151      47.419  -1.482 -59.475  1.00  0.250          H  
ATOM   2488 1HB  LEU A 151      47.246  -2.650 -62.261  1.00  0.360          H  
ATOM   2489 2HB  LEU A 151      46.594  -1.087 -61.781  1.00  0.360          H  
ATOM   2490  HG  LEU A 151      49.552  -1.839 -61.799  1.00  0.360          H  
ATOM   2491 1HD1 LEU A 151      49.670  -0.324 -63.732  1.00  0.360          H  
ATOM   2492 2HD1 LEU A 151      48.575  -1.683 -64.042  1.00  0.360          H  
ATOM   2493 3HD1 LEU A 151      47.912  -0.088 -63.659  1.00  0.360          H  
ATOM   2494 1HD2 LEU A 151      49.876   0.614 -61.373  1.00  0.360          H  
ATOM   2495 2HD2 LEU A 151      48.126   0.827 -61.283  1.00  0.360          H  
ATOM   2496 3HD2 LEU A 151      48.973  -0.133 -60.067  1.00  0.360          H  
ATOM   2497  N   TYR A 152      45.016  -1.843 -59.419  1.00  0.220          N  
ATOM   2498  CA  TYR A 152      43.628  -2.142 -59.105  1.00  0.300          C  
ATOM   2499  C   TYR A 152      42.725  -0.957 -59.392  1.00  0.260          C  
ATOM   2500  O   TYR A 152      43.169   0.066 -59.912  1.00  0.320          O  
ATOM   2501  CB  TYR A 152      43.482  -2.601 -57.647  1.00  0.390          C  
ATOM   2502  CG  TYR A 152      43.753  -1.550 -56.592  1.00  0.390          C  
ATOM   2503  CD1 TYR A 152      42.700  -0.810 -56.070  1.00  0.390          C  
ATOM   2504  CD2 TYR A 152      45.025  -1.337 -56.125  1.00  0.390          C  
ATOM   2505  CE1 TYR A 152      42.926   0.130 -55.088  1.00  0.390          C  
ATOM   2506  CE2 TYR A 152      45.237  -0.394 -55.141  1.00  0.390          C  
ATOM   2507  CZ  TYR A 152      44.209   0.326 -54.625  1.00  0.390          C  
ATOM   2508  OH  TYR A 152      44.465   1.245 -53.640  1.00  0.390          O  
ATOM   2509  H   TYR A 152      45.399  -0.910 -59.231  1.00  0.260          H  
ATOM   2510  HA  TYR A 152      43.307  -2.956 -59.747  1.00  0.360          H  
ATOM   2511 1HB  TYR A 152      42.489  -2.991 -57.481  1.00  0.470          H  
ATOM   2512 2HB  TYR A 152      44.171  -3.428 -57.472  1.00  0.470          H  
ATOM   2513  HD1 TYR A 152      41.687  -0.975 -56.429  1.00  0.470          H  
ATOM   2514  HD2 TYR A 152      45.864  -1.911 -56.526  1.00  0.470          H  
ATOM   2515  HE1 TYR A 152      42.097   0.706 -54.677  1.00  0.470          H  
ATOM   2516  HE2 TYR A 152      46.229  -0.218 -54.760  1.00  0.470          H  
ATOM   2517  HH  TYR A 152      45.405   1.218 -53.416  1.00  0.470          H  
ATOM   2518  N   GLY A 153      41.432  -1.128 -59.169  1.00  0.230          N  
ATOM   2519  CA  GLY A 153      40.507  -0.044 -59.398  1.00  0.260          C  
ATOM   2520  C   GLY A 153      40.252   0.173 -60.874  1.00  0.240          C  
ATOM   2521  O   GLY A 153      40.254  -0.777 -61.668  1.00  0.240          O  
ATOM   2522  H   GLY A 153      41.080  -2.003 -58.785  1.00  0.280          H  
ATOM   2523 1HA  GLY A 153      39.567  -0.267 -58.891  1.00  0.310          H  
ATOM   2524 2HA  GLY A 153      40.902   0.868 -58.951  1.00  0.310          H  
ATOM   2525  N   SER A 154      40.043   1.435 -61.232  1.00  0.270          N  
ATOM   2526  CA  SER A 154      39.614   1.850 -62.557  1.00  0.280          C  
ATOM   2527  C   SER A 154      40.539   1.450 -63.716  1.00  0.330          C  
ATOM   2528  O   SER A 154      40.061   1.266 -64.839  1.00  0.440          O  
ATOM   2529  CB  SER A 154      39.463   3.358 -62.509  1.00  0.390          C  
ATOM   2530  OG  SER A 154      40.710   3.995 -62.368  1.00  0.390          O  
ATOM   2531  H   SER A 154      40.134   2.157 -60.531  1.00  0.320          H  
ATOM   2532  HA  SER A 154      38.634   1.408 -62.743  1.00  0.340          H  
ATOM   2533 1HB  SER A 154      38.990   3.702 -63.371  1.00  0.470          H  
ATOM   2534 2HB  SER A 154      38.826   3.621 -61.668  1.00  0.470          H  
ATOM   2535  HG  SER A 154      40.525   4.926 -62.153  1.00  0.470          H  
ATOM   2536  N   SER A 155      41.836   1.241 -63.466  1.00  0.340          N  
ATOM   2537  CA  SER A 155      42.754   0.848 -64.536  1.00  0.420          C  
ATOM   2538  C   SER A 155      42.686  -0.644 -64.860  1.00  0.340          C  
ATOM   2539  O   SER A 155      43.300  -1.100 -65.827  1.00  0.380          O  
ATOM   2540  CB  SER A 155      44.181   1.215 -64.201  1.00  0.560          C  
ATOM   2541  OG  SER A 155      44.679   0.456 -63.147  1.00  0.560          O  
ATOM   2542  H   SER A 155      42.216   1.412 -62.543  1.00  0.410          H  
ATOM   2543  HA  SER A 155      42.475   1.396 -65.436  1.00  0.500          H  
ATOM   2544 1HB  SER A 155      44.801   1.060 -65.082  1.00  0.670          H  
ATOM   2545 2HB  SER A 155      44.227   2.272 -63.942  1.00  0.670          H  
ATOM   2546  HG  SER A 155      45.588   0.741 -63.033  1.00  0.670          H  
ATOM   2547  N   CYS A 156      41.971  -1.406 -64.033  1.00  0.250          N  
ATOM   2548  CA  CYS A 156      41.848  -2.851 -64.183  1.00  0.200          C  
ATOM   2549  C   CYS A 156      40.394  -3.322 -64.339  1.00  0.190          C  
ATOM   2550  O   CYS A 156      40.125  -4.250 -65.102  1.00  0.230          O  
ATOM   2551  CB  CYS A 156      42.528  -3.533 -63.013  1.00  0.300          C  
ATOM   2552  SG  CYS A 156      44.291  -3.188 -62.927  1.00  0.300          S  
ATOM   2553  H   CYS A 156      41.475  -0.945 -63.271  1.00  0.300          H  
ATOM   2554  HA  CYS A 156      42.388  -3.139 -65.083  1.00  0.240          H  
ATOM   2555 1HB  CYS A 156      42.093  -3.142 -62.119  1.00  0.360          H  
ATOM   2556 2HB  CYS A 156      42.369  -4.609 -63.040  1.00  0.360          H  
ATOM   2557  HG  CYS A 156      44.526  -3.714 -61.691  1.00  0.360          H  
ATOM   2558  N   SER A 157      39.453  -2.639 -63.665  1.00  0.170          N  
ATOM   2559  CA  SER A 157      38.019  -2.977 -63.632  1.00  0.150          C  
ATOM   2560  C   SER A 157      37.331  -2.760 -64.970  1.00  0.150          C  
ATOM   2561  O   SER A 157      36.186  -3.159 -65.166  1.00  0.140          O  
ATOM   2562  CB  SER A 157      37.292  -2.128 -62.614  1.00  0.220          C  
ATOM   2563  OG  SER A 157      37.280  -0.787 -63.019  1.00  0.220          O  
ATOM   2564  H   SER A 157      39.742  -1.873 -63.061  1.00  0.200          H  
ATOM   2565  HA  SER A 157      37.913  -4.015 -63.346  1.00  0.180          H  
ATOM   2566 1HB  SER A 157      36.275  -2.486 -62.517  1.00  0.260          H  
ATOM   2567 2HB  SER A 157      37.772  -2.220 -61.643  1.00  0.260          H  
ATOM   2568  HG  SER A 157      36.718  -0.331 -62.378  1.00  0.260          H  
ATOM   2569  N   ARG A 158      38.022  -2.062 -65.872  1.00  0.210          N  
ATOM   2570  CA  ARG A 158      37.559  -1.662 -67.203  1.00  0.260          C  
ATOM   2571  C   ARG A 158      36.469  -0.600 -67.125  1.00  0.220          C  
ATOM   2572  O   ARG A 158      35.789  -0.326 -68.111  1.00  0.250          O  
ATOM   2573  CB  ARG A 158      36.999  -2.858 -67.979  1.00  0.340          C  
ATOM   2574  CG  ARG A 158      37.964  -4.015 -68.168  1.00  0.340          C  
ATOM   2575  CD  ARG A 158      37.337  -5.165 -68.896  1.00  0.340          C  
ATOM   2576  NE  ARG A 158      37.037  -4.864 -70.297  1.00  0.340          N  
ATOM   2577  CZ  ARG A 158      37.926  -4.916 -71.320  1.00  0.340          C  
ATOM   2578  NH1 ARG A 158      39.187  -5.247 -71.104  1.00  0.340          N  
ATOM   2579  NH2 ARG A 158      37.524  -4.630 -72.549  1.00  0.340          N  
ATOM   2580  H   ARG A 158      38.962  -1.815 -65.592  1.00  0.250          H  
ATOM   2581  HA  ARG A 158      38.409  -1.253 -67.750  1.00  0.310          H  
ATOM   2582 1HB  ARG A 158      36.089  -3.232 -67.529  1.00  0.410          H  
ATOM   2583 2HB  ARG A 158      36.729  -2.519 -68.978  1.00  0.410          H  
ATOM   2584 1HG  ARG A 158      38.827  -3.669 -68.727  1.00  0.410          H  
ATOM   2585 2HG  ARG A 158      38.292  -4.374 -67.194  1.00  0.410          H  
ATOM   2586 1HD  ARG A 158      37.999  -6.021 -68.857  1.00  0.410          H  
ATOM   2587 2HD  ARG A 158      36.398  -5.425 -68.397  1.00  0.410          H  
ATOM   2588  HE  ARG A 158      36.082  -4.609 -70.524  1.00  0.410          H  
ATOM   2589 1HH1 ARG A 158      39.505  -5.463 -70.172  1.00  0.410          H  
ATOM   2590 2HH1 ARG A 158      39.840  -5.280 -71.876  1.00  0.410          H  
ATOM   2591 1HH2 ARG A 158      36.561  -4.375 -72.721  1.00  0.410          H  
ATOM   2592 2HH2 ARG A 158      38.178  -4.665 -73.318  1.00  0.410          H  
ATOM   2593  N   LEU A 159      36.336   0.026 -65.957  1.00  0.250          N  
ATOM   2594  CA  LEU A 159      35.367   1.089 -65.740  1.00  0.220          C  
ATOM   2595  C   LEU A 159      36.055   2.458 -65.661  1.00  0.210          C  
ATOM   2596  O   LEU A 159      35.454   3.443 -65.223  1.00  0.220          O  
ATOM   2597  CB  LEU A 159      34.607   0.778 -64.438  1.00  0.320          C  
ATOM   2598  CG  LEU A 159      33.872  -0.637 -64.403  1.00  0.320          C  
ATOM   2599  CD1 LEU A 159      33.238  -0.869 -63.035  1.00  0.320          C  
ATOM   2600  CD2 LEU A 159      32.845  -0.734 -65.506  1.00  0.320          C  
ATOM   2601  H   LEU A 159      36.912  -0.276 -65.170  1.00  0.300          H  
ATOM   2602  HA  LEU A 159      34.678   1.121 -66.579  1.00  0.260          H  
ATOM   2603 1HB  LEU A 159      35.308   0.817 -63.615  1.00  0.380          H  
ATOM   2604 2HB  LEU A 159      33.865   1.552 -64.287  1.00  0.380          H  
ATOM   2605  HG  LEU A 159      34.607  -1.413 -64.553  1.00  0.380          H  
ATOM   2606 1HD1 LEU A 159      32.767  -1.851 -63.018  1.00  0.380          H  
ATOM   2607 2HD1 LEU A 159      34.007  -0.823 -62.273  1.00  0.380          H  
ATOM   2608 3HD1 LEU A 159      32.498  -0.119 -62.838  1.00  0.380          H  
ATOM   2609 1HD2 LEU A 159      32.368  -1.716 -65.484  1.00  0.380          H  
ATOM   2610 2HD2 LEU A 159      32.118   0.009 -65.376  1.00  0.380          H  
ATOM   2611 3HD2 LEU A 159      33.328  -0.596 -66.449  1.00  0.380          H  
ATOM   2612  N   GLY A 160      37.333   2.506 -66.039  1.00  0.280          N  
ATOM   2613  CA  GLY A 160      38.122   3.726 -65.946  1.00  0.290          C  
ATOM   2614  C   GLY A 160      37.996   4.678 -67.108  1.00  0.200          C  
ATOM   2615  O   GLY A 160      37.238   4.464 -68.053  1.00  0.240          O  
ATOM   2616  H   GLY A 160      37.761   1.664 -66.397  1.00  0.340          H  
ATOM   2617 1HA  GLY A 160      37.810   4.261 -65.055  1.00  0.350          H  
ATOM   2618 2HA  GLY A 160      39.172   3.464 -65.811  1.00  0.350          H  
ATOM   2619  N   PHE A 161      38.784   5.736 -67.036  1.00  0.240          N  
ATOM   2620  CA  PHE A 161      38.740   6.785 -68.022  1.00  0.210          C  
ATOM   2621  C   PHE A 161      40.074   7.511 -68.122  1.00  0.310          C  
ATOM   2622  O   PHE A 161      40.930   7.405 -67.231  1.00  0.410          O  
ATOM   2623  CB  PHE A 161      37.606   7.740 -67.615  1.00  0.310          C  
ATOM   2624  CG  PHE A 161      37.882   8.434 -66.319  1.00  0.310          C  
ATOM   2625  CD1 PHE A 161      38.380   9.694 -66.328  1.00  0.310          C  
ATOM   2626  CD2 PHE A 161      37.712   7.815 -65.104  1.00  0.310          C  
ATOM   2627  CE1 PHE A 161      38.706  10.351 -65.179  1.00  0.310          C  
ATOM   2628  CE2 PHE A 161      38.054   8.472 -63.956  1.00  0.310          C  
ATOM   2629  CZ  PHE A 161      38.547   9.742 -63.994  1.00  0.310          C  
ATOM   2630  H   PHE A 161      39.407   5.831 -66.251  1.00  0.290          H  
ATOM   2631  HA  PHE A 161      38.523   6.350 -68.989  1.00  0.250          H  
ATOM   2632 1HB  PHE A 161      37.469   8.498 -68.375  1.00  0.370          H  
ATOM   2633 2HB  PHE A 161      36.670   7.188 -67.530  1.00  0.370          H  
ATOM   2634  HD1 PHE A 161      38.513  10.182 -67.284  1.00  0.370          H  
ATOM   2635  HD2 PHE A 161      37.323   6.800 -65.057  1.00  0.370          H  
ATOM   2636  HE1 PHE A 161      39.109  11.361 -65.230  1.00  0.370          H  
ATOM   2637  HE2 PHE A 161      37.954   7.984 -63.017  1.00  0.370          H  
ATOM   2638  HZ  PHE A 161      38.819  10.257 -63.076  1.00  0.370          H  
ATOM   2639  N   LYS A 162      40.253   8.237 -69.212  1.00  0.400          N  
ATOM   2640  CA  LYS A 162      41.431   9.049 -69.411  1.00  0.640          C  
ATOM   2641  C   LYS A 162      41.480  10.050 -68.279  1.00  0.890          C  
ATOM   2642  O   LYS A 162      40.545  10.814 -68.062  1.00  1.990          O  
ATOM   2643  CB  LYS A 162      41.388   9.739 -70.774  1.00  0.800          C  
ATOM   2644  CG  LYS A 162      42.633  10.564 -71.109  1.00  0.800          C  
ATOM   2645  CD  LYS A 162      42.549  11.159 -72.512  1.00  0.800          C  
ATOM   2646  CE  LYS A 162      43.781  12.000 -72.831  1.00  0.800          C  
ATOM   2647  NZ  LYS A 162      43.717  12.588 -74.205  1.00  0.800          N  
ATOM   2648  H   LYS A 162      39.498   8.255 -69.895  1.00  0.480          H  
ATOM   2649  HA  LYS A 162      42.320   8.428 -69.355  1.00  0.770          H  
ATOM   2650 1HB  LYS A 162      41.255   8.981 -71.554  1.00  0.960          H  
ATOM   2651 2HB  LYS A 162      40.519  10.398 -70.816  1.00  0.960          H  
ATOM   2652 1HG  LYS A 162      42.732  11.378 -70.391  1.00  0.960          H  
ATOM   2653 2HG  LYS A 162      43.519   9.932 -71.035  1.00  0.960          H  
ATOM   2654 1HD  LYS A 162      42.463  10.355 -73.245  1.00  0.960          H  
ATOM   2655 2HD  LYS A 162      41.661  11.788 -72.583  1.00  0.960          H  
ATOM   2656 1HE  LYS A 162      43.857  12.807 -72.102  1.00  0.960          H  
ATOM   2657 2HE  LYS A 162      44.670  11.373 -72.756  1.00  0.960          H  
ATOM   2658 1HZ  LYS A 162      44.548  13.138 -74.378  1.00  0.960          H  
ATOM   2659 2HZ  LYS A 162      43.657  11.846 -74.888  1.00  0.960          H  
ATOM   2660 3HZ  LYS A 162      42.902  13.182 -74.283  1.00  0.960          H  
ATOM   2661  N   ASN A 163      42.587  10.151 -67.614  1.00  0.500          N  
ATOM   2662  CA  ASN A 163      43.383  10.684 -66.549  1.00  0.440          C  
ATOM   2663  C   ASN A 163      42.867  10.256 -65.177  1.00  0.350          C  
ATOM   2664  O   ASN A 163      43.041  10.971 -64.188  1.00  0.350          O  
ATOM   2665  CB  ASN A 163      43.462  12.189 -66.660  1.00  0.640          C  
ATOM   2666  CG  ASN A 163      44.113  12.623 -67.945  1.00  0.640          C  
ATOM   2667  OD1 ASN A 163      45.062  11.993 -68.428  1.00  0.640          O  
ATOM   2668  ND2 ASN A 163      43.619  13.693 -68.508  1.00  0.640          N  
ATOM   2669  H   ASN A 163      41.990  10.859 -67.214  1.00  0.600          H  
ATOM   2670  HA  ASN A 163      44.379  10.284 -66.655  1.00  0.530          H  
ATOM   2671 1HB  ASN A 163      42.458  12.616 -66.606  1.00  0.770          H  
ATOM   2672 2HB  ASN A 163      44.036  12.588 -65.823  1.00  0.770          H  
ATOM   2673 1HD2 ASN A 163      44.010  14.035 -69.362  1.00  0.770          H  
ATOM   2674 2HD2 ASN A 163      42.851  14.174 -68.084  1.00  0.770          H  
ATOM   2675  N   SER A 164      42.285   9.057 -65.133  1.00  0.300          N  
ATOM   2676  CA  SER A 164      41.876   8.377 -63.907  1.00  0.250          C  
ATOM   2677  C   SER A 164      43.104   8.119 -63.053  1.00  0.240          C  
ATOM   2678  O   SER A 164      44.202   7.940 -63.597  1.00  0.210          O  
ATOM   2679  CB  SER A 164      41.249   7.035 -64.204  1.00  0.370          C  
ATOM   2680  OG  SER A 164      40.929   6.358 -63.013  1.00  0.370          O  
ATOM   2681  H   SER A 164      42.097   8.562 -66.011  1.00  0.360          H  
ATOM   2682  HA  SER A 164      41.189   9.011 -63.352  1.00  0.300          H  
ATOM   2683 1HB  SER A 164      40.379   7.160 -64.803  1.00  0.440          H  
ATOM   2684 2HB  SER A 164      41.950   6.437 -64.783  1.00  0.440          H  
ATOM   2685  HG  SER A 164      40.756   5.442 -63.270  1.00  0.440          H  
ATOM   2686  N   ASP A 165      42.931   8.114 -61.730  1.00  0.280          N  
ATOM   2687  CA  ASP A 165      44.013   7.855 -60.776  1.00  0.270          C  
ATOM   2688  C   ASP A 165      44.658   6.490 -61.032  1.00  0.250          C  
ATOM   2689  O   ASP A 165      43.973   5.521 -61.377  1.00  0.280          O  
ATOM   2690  CB  ASP A 165      43.473   7.784 -59.339  1.00  0.380          C  
ATOM   2691  CG  ASP A 165      42.894   9.076 -58.757  1.00  0.380          C  
ATOM   2692  OD1 ASP A 165      43.016  10.127 -59.334  1.00  0.380          O  
ATOM   2693  OD2 ASP A 165      42.298   8.972 -57.692  1.00  0.380          O  
ATOM   2694  H   ASP A 165      42.006   8.294 -61.371  1.00  0.340          H  
ATOM   2695  HA  ASP A 165      44.770   8.635 -60.868  1.00  0.320          H  
ATOM   2696 1HB  ASP A 165      42.706   7.013 -59.291  1.00  0.460          H  
ATOM   2697 2HB  ASP A 165      44.287   7.456 -58.684  1.00  0.460          H  
ATOM   2698  N   VAL A 166      45.969   6.400 -60.810  1.00  0.240          N  
ATOM   2699  CA  VAL A 166      46.680   5.137 -60.938  1.00  0.240          C  
ATOM   2700  C   VAL A 166      46.716   4.503 -59.546  1.00  0.310          C  
ATOM   2701  O   VAL A 166      47.455   4.952 -58.667  1.00  0.570          O  
ATOM   2702  CB  VAL A 166      48.135   5.362 -61.451  1.00  0.340          C  
ATOM   2703  CG1 VAL A 166      48.870   4.031 -61.593  1.00  0.340          C  
ATOM   2704  CG2 VAL A 166      48.129   6.116 -62.773  1.00  0.340          C  
ATOM   2705  H   VAL A 166      46.468   7.242 -60.533  1.00  0.290          H  
ATOM   2706  HA  VAL A 166      46.142   4.482 -61.623  1.00  0.290          H  
ATOM   2707  HB  VAL A 166      48.666   5.944 -60.724  1.00  0.400          H  
ATOM   2708 1HG1 VAL A 166      49.894   4.209 -61.924  1.00  0.400          H  
ATOM   2709 2HG1 VAL A 166      48.889   3.523 -60.646  1.00  0.400          H  
ATOM   2710 3HG1 VAL A 166      48.361   3.405 -62.324  1.00  0.400          H  
ATOM   2711 1HG2 VAL A 166      49.153   6.295 -63.102  1.00  0.400          H  
ATOM   2712 2HG2 VAL A 166      47.618   5.536 -63.510  1.00  0.400          H  
ATOM   2713 3HG2 VAL A 166      47.621   7.068 -62.638  1.00  0.400          H  
ATOM   2714  N   ASN A 167      45.925   3.457 -59.355  1.00  0.160          N  
ATOM   2715  CA  ASN A 167      45.772   2.807 -58.052  1.00  0.190          C  
ATOM   2716  C   ASN A 167      46.725   1.630 -57.865  1.00  0.180          C  
ATOM   2717  O   ASN A 167      46.576   0.570 -58.482  1.00  0.180          O  
ATOM   2718  CB  ASN A 167      44.335   2.400 -57.868  1.00  0.250          C  
ATOM   2719  CG  ASN A 167      43.394   3.558 -57.697  1.00  0.250          C  
ATOM   2720  OD1 ASN A 167      43.364   4.209 -56.645  1.00  0.250          O  
ATOM   2721  ND2 ASN A 167      42.622   3.841 -58.713  1.00  0.250          N  
ATOM   2722  H   ASN A 167      45.366   3.137 -60.137  1.00  0.190          H  
ATOM   2723  HA  ASN A 167      46.019   3.534 -57.274  1.00  0.230          H  
ATOM   2724 1HB  ASN A 167      44.030   1.863 -58.729  1.00  0.300          H  
ATOM   2725 2HB  ASN A 167      44.250   1.747 -57.031  1.00  0.300          H  
ATOM   2726 1HD2 ASN A 167      41.972   4.599 -58.653  1.00  0.300          H  
ATOM   2727 2HD2 ASN A 167      42.690   3.313 -59.558  1.00  0.300          H  
ATOM   2728  N   ILE A 168      47.720   1.839 -57.007  1.00  0.210          N  
ATOM   2729  CA  ILE A 168      48.806   0.896 -56.770  1.00  0.240          C  
ATOM   2730  C   ILE A 168      48.798   0.276 -55.382  1.00  0.280          C  
ATOM   2731  O   ILE A 168      48.804   0.984 -54.379  1.00  0.380          O  
ATOM   2732  CB  ILE A 168      50.152   1.635 -56.949  1.00  0.320          C  
ATOM   2733  CG1 ILE A 168      50.256   2.145 -58.384  1.00  0.320          C  
ATOM   2734  CG2 ILE A 168      51.343   0.746 -56.549  1.00  0.320          C  
ATOM   2735  CD1 ILE A 168      51.368   3.101 -58.653  1.00  0.320          C  
ATOM   2736  H   ILE A 168      47.746   2.734 -56.503  1.00  0.250          H  
ATOM   2737  HA  ILE A 168      48.729   0.093 -57.501  1.00  0.290          H  
ATOM   2738  HB  ILE A 168      50.132   2.507 -56.322  1.00  0.390          H  
ATOM   2739 1HG1 ILE A 168      50.390   1.304 -59.031  1.00  0.390          H  
ATOM   2740 2HG1 ILE A 168      49.330   2.639 -58.633  1.00  0.390          H  
ATOM   2741 1HG2 ILE A 168      52.270   1.293 -56.653  1.00  0.390          H  
ATOM   2742 2HG2 ILE A 168      51.254   0.429 -55.509  1.00  0.390          H  
ATOM   2743 3HG2 ILE A 168      51.362  -0.134 -57.190  1.00  0.390          H  
ATOM   2744 1HD1 ILE A 168      51.343   3.399 -59.702  1.00  0.390          H  
ATOM   2745 2HD1 ILE A 168      51.248   3.984 -58.026  1.00  0.390          H  
ATOM   2746 3HD1 ILE A 168      52.323   2.636 -58.448  1.00  0.390          H  
ATOM   2747  N   ASP A 169      48.787  -1.047 -55.328  1.00  0.280          N  
ATOM   2748  CA  ASP A 169      48.843  -1.779 -54.064  1.00  0.360          C  
ATOM   2749  C   ASP A 169      50.216  -2.407 -53.889  1.00  0.360          C  
ATOM   2750  O   ASP A 169      50.690  -3.104 -54.796  1.00  0.420          O  
ATOM   2751  CB  ASP A 169      47.775  -2.863 -53.965  1.00  0.470          C  
ATOM   2752  CG  ASP A 169      47.777  -3.543 -52.598  1.00  0.470          C  
ATOM   2753  OD1 ASP A 169      47.319  -2.930 -51.643  1.00  0.470          O  
ATOM   2754  OD2 ASP A 169      48.269  -4.652 -52.500  1.00  0.470          O  
ATOM   2755  H   ASP A 169      48.748  -1.552 -56.218  1.00  0.340          H  
ATOM   2756  HA  ASP A 169      48.685  -1.076 -53.245  1.00  0.430          H  
ATOM   2757 1HB  ASP A 169      46.802  -2.439 -54.112  1.00  0.570          H  
ATOM   2758 2HB  ASP A 169      47.927  -3.606 -54.746  1.00  0.570          H  
ATOM   2759  N   ILE A 170      50.884  -2.137 -52.772  1.00  0.320          N  
ATOM   2760  CA  ILE A 170      52.199  -2.715 -52.591  1.00  0.330          C  
ATOM   2761  C   ILE A 170      52.134  -3.939 -51.685  1.00  0.360          C  
ATOM   2762  O   ILE A 170      51.715  -3.859 -50.528  1.00  0.500          O  
ATOM   2763  CB  ILE A 170      53.204  -1.788 -51.903  1.00  0.460          C  
ATOM   2764  CG1 ILE A 170      53.377  -0.449 -52.566  1.00  0.460          C  
ATOM   2765  CG2 ILE A 170      54.539  -2.520 -52.067  1.00  0.460          C  
ATOM   2766  CD1 ILE A 170      54.165   0.533 -51.714  1.00  0.460          C  
ATOM   2767  H   ILE A 170      50.473  -1.514 -52.078  1.00  0.380          H  
ATOM   2768  HA  ILE A 170      52.592  -3.028 -53.557  1.00  0.400          H  
ATOM   2769  HB  ILE A 170      52.962  -1.627 -50.872  1.00  0.550          H  
ATOM   2770 1HG1 ILE A 170      53.897  -0.559 -53.436  1.00  0.550          H  
ATOM   2771 2HG1 ILE A 170      52.394  -0.028 -52.786  1.00  0.550          H  
ATOM   2772 1HG2 ILE A 170      55.306  -1.959 -51.675  1.00  0.550          H  
ATOM   2773 2HG2 ILE A 170      54.543  -3.481 -51.577  1.00  0.550          H  
ATOM   2774 3HG2 ILE A 170      54.735  -2.667 -53.110  1.00  0.550          H  
ATOM   2775 1HD1 ILE A 170      54.279   1.456 -52.230  1.00  0.550          H  
ATOM   2776 2HD1 ILE A 170      53.627   0.698 -50.778  1.00  0.550          H  
ATOM   2777 3HD1 ILE A 170      55.150   0.168 -51.497  1.00  0.550          H  
ATOM   2778  N   GLN A 171      52.601  -5.056 -52.200  1.00  0.320          N  
ATOM   2779  CA  GLN A 171      52.681  -6.281 -51.449  1.00  0.360          C  
ATOM   2780  C   GLN A 171      54.073  -6.409 -50.838  1.00  0.360          C  
ATOM   2781  O   GLN A 171      55.093  -6.250 -51.525  1.00  0.390          O  
ATOM   2782  CB  GLN A 171      52.362  -7.476 -52.344  1.00  0.490          C  
ATOM   2783  CG  GLN A 171      52.381  -8.816 -51.650  1.00  0.490          C  
ATOM   2784  CD  GLN A 171      51.979  -9.932 -52.577  1.00  0.490          C  
ATOM   2785  OE1 GLN A 171      51.796  -9.733 -53.785  1.00  0.490          O  
ATOM   2786  NE2 GLN A 171      51.840 -11.124 -52.020  1.00  0.490          N  
ATOM   2787  H   GLN A 171      52.927  -5.042 -53.164  1.00  0.380          H  
ATOM   2788  HA  GLN A 171      51.953  -6.246 -50.639  1.00  0.430          H  
ATOM   2789 1HB  GLN A 171      51.376  -7.342 -52.756  1.00  0.590          H  
ATOM   2790 2HB  GLN A 171      53.055  -7.499 -53.176  1.00  0.590          H  
ATOM   2791 1HG  GLN A 171      53.390  -9.022 -51.289  1.00  0.590          H  
ATOM   2792 2HG  GLN A 171      51.679  -8.794 -50.816  1.00  0.590          H  
ATOM   2793 1HE2 GLN A 171      51.578 -11.913 -52.580  1.00  0.590          H  
ATOM   2794 2HE2 GLN A 171      52.000 -11.243 -51.038  1.00  0.590          H  
ATOM   2795  N   PHE A 172      54.116  -6.701 -49.546  1.00  0.450          N  
ATOM   2796  CA  PHE A 172      55.375  -6.888 -48.855  1.00  0.560          C  
ATOM   2797  C   PHE A 172      55.348  -8.202 -48.084  1.00  0.680          C  
ATOM   2798  O   PHE A 172      54.277  -8.610 -47.654  1.00  1.170          O  
ATOM   2799  CB  PHE A 172      55.624  -5.797 -47.846  1.00  0.740          C  
ATOM   2800  CG  PHE A 172      55.746  -4.423 -48.364  1.00  0.740          C  
ATOM   2801  CD1 PHE A 172      54.673  -3.558 -48.324  1.00  0.740          C  
ATOM   2802  CD2 PHE A 172      56.947  -3.982 -48.873  1.00  0.740          C  
ATOM   2803  CE1 PHE A 172      54.811  -2.281 -48.765  1.00  0.740          C  
ATOM   2804  CE2 PHE A 172      57.078  -2.717 -49.316  1.00  0.740          C  
ATOM   2805  CZ  PHE A 172      56.023  -1.861 -49.256  1.00  0.740          C  
ATOM   2806  H   PHE A 172      53.251  -6.797 -49.032  1.00  0.540          H  
ATOM   2807  HA  PHE A 172      56.164  -6.876 -49.598  1.00  0.670          H  
ATOM   2808 1HB  PHE A 172      54.826  -5.811 -47.105  1.00  0.890          H  
ATOM   2809 2HB  PHE A 172      56.525  -6.044 -47.334  1.00  0.890          H  
ATOM   2810  HD1 PHE A 172      53.718  -3.901 -47.928  1.00  0.890          H  
ATOM   2811  HD2 PHE A 172      57.799  -4.663 -48.911  1.00  0.890          H  
ATOM   2812  HE1 PHE A 172      53.970  -1.594 -48.725  1.00  0.890          H  
ATOM   2813  HE2 PHE A 172      58.011  -2.385 -49.710  1.00  0.890          H  
ATOM   2814  HZ  PHE A 172      56.132  -0.838 -49.606  1.00  0.890          H  
ATOM   2815  N   PRO A 173      56.483  -8.860 -47.831  1.00  0.950          N  
ATOM   2816  CA  PRO A 173      56.601 -10.038 -46.999  1.00  1.190          C  
ATOM   2817  C   PRO A 173      56.111  -9.700 -45.602  1.00  1.260          C  
ATOM   2818  O   PRO A 173      56.135  -8.528 -45.202  1.00  1.860          O  
ATOM   2819  CB  PRO A 173      58.098 -10.337 -47.000  1.00  1.780          C  
ATOM   2820  CG  PRO A 173      58.602  -9.709 -48.245  1.00  1.780          C  
ATOM   2821  CD  PRO A 173      57.749  -8.467 -48.452  1.00  1.780          C  
ATOM   2822  HA  PRO A 173      56.017 -10.861 -47.437  1.00  1.430          H  
ATOM   2823 1HB  PRO A 173      58.566  -9.942 -46.112  1.00  2.140          H  
ATOM   2824 2HB  PRO A 173      58.264 -11.423 -46.985  1.00  2.140          H  
ATOM   2825 1HG  PRO A 173      59.675  -9.480 -48.136  1.00  2.140          H  
ATOM   2826 2HG  PRO A 173      58.515 -10.422 -49.077  1.00  2.140          H  
ATOM   2827 1HD  PRO A 173      58.191  -7.584 -47.975  1.00  2.140          H  
ATOM   2828 2HD  PRO A 173      57.631  -8.358 -49.514  1.00  2.140          H  
ATOM   2829  N   ALA A 174      55.707 -10.736 -44.856  1.00  1.590          N  
ATOM   2830  CA  ALA A 174      55.166 -10.689 -43.480  1.00  2.090          C  
ATOM   2831  C   ALA A 174      55.865  -9.724 -42.517  1.00  1.770          C  
ATOM   2832  O   ALA A 174      55.264  -9.273 -41.545  1.00  2.380          O  
ATOM   2833  CB  ALA A 174      55.232 -12.077 -42.872  1.00  2.730          C  
ATOM   2834  H   ALA A 174      55.741 -11.648 -45.293  1.00  1.910          H  
ATOM   2835  HA  ALA A 174      54.123 -10.381 -43.554  1.00  2.510          H  
ATOM   2836 1HB  ALA A 174      54.782 -12.058 -41.879  1.00  3.270          H  
ATOM   2837 2HB  ALA A 174      54.690 -12.779 -43.503  1.00  3.270          H  
ATOM   2838 3HB  ALA A 174      56.272 -12.388 -42.791  1.00  3.270          H  
ATOM   2839  N   ILE A 175      57.134  -9.473 -42.732  1.00  1.570          N  
ATOM   2840  CA  ILE A 175      57.926  -8.636 -41.849  1.00  1.900          C  
ATOM   2841  C   ILE A 175      57.509  -7.139 -41.796  1.00  1.360          C  
ATOM   2842  O   ILE A 175      58.012  -6.427 -40.924  1.00  1.580          O  
ATOM   2843  CB  ILE A 175      59.413  -8.692 -42.267  1.00  2.530          C  
ATOM   2844  CG1 ILE A 175      59.581  -8.062 -43.705  1.00  2.530          C  
ATOM   2845  CG2 ILE A 175      59.897 -10.152 -42.220  1.00  2.530          C  
ATOM   2846  CD1 ILE A 175      60.996  -7.868 -44.184  1.00  2.530          C  
ATOM   2847  H   ILE A 175      57.544  -9.864 -43.564  1.00  1.880          H  
ATOM   2848  HA  ILE A 175      57.834  -9.041 -40.842  1.00  2.280          H  
ATOM   2849  HB  ILE A 175      60.004  -8.092 -41.575  1.00  3.030          H  
ATOM   2850 1HG1 ILE A 175      59.060  -8.669 -44.408  1.00  3.030          H  
ATOM   2851 2HG1 ILE A 175      59.138  -7.082 -43.707  1.00  3.030          H  
ATOM   2852 1HG2 ILE A 175      60.947 -10.211 -42.489  1.00  3.030          H  
ATOM   2853 2HG2 ILE A 175      59.768 -10.534 -41.208  1.00  3.030          H  
ATOM   2854 3HG2 ILE A 175      59.317 -10.761 -42.908  1.00  3.030          H  
ATOM   2855 1HD1 ILE A 175      60.974  -7.410 -45.174  1.00  3.030          H  
ATOM   2856 2HD1 ILE A 175      61.523  -7.211 -43.491  1.00  3.030          H  
ATOM   2857 3HD1 ILE A 175      61.511  -8.821 -44.245  1.00  3.030          H  
ATOM   2858  N   MET A 176      56.674  -6.635 -42.729  1.00  1.280          N  
ATOM   2859  CA  MET A 176      56.355  -5.189 -42.734  1.00  1.130          C  
ATOM   2860  C   MET A 176      55.172  -4.601 -41.930  1.00  0.970          C  
ATOM   2861  O   MET A 176      54.065  -5.138 -41.898  1.00  1.030          O  
ATOM   2862  CB  MET A 176      56.192  -4.728 -44.166  1.00  1.640          C  
ATOM   2863  CG  MET A 176      57.450  -4.814 -45.046  1.00  1.640          C  
ATOM   2864  SD  MET A 176      58.849  -3.829 -44.514  1.00  1.640          S  
ATOM   2865  CE  MET A 176      59.801  -3.825 -46.042  1.00  1.640          C  
ATOM   2866  H   MET A 176      56.296  -7.273 -43.440  1.00  1.540          H  
ATOM   2867  HA  MET A 176      57.241  -4.692 -42.344  1.00  1.360          H  
ATOM   2868 1HB  MET A 176      55.463  -5.386 -44.642  1.00  1.970          H  
ATOM   2869 2HB  MET A 176      55.767  -3.748 -44.186  1.00  1.970          H  
ATOM   2870 1HG  MET A 176      57.758  -5.850 -45.165  1.00  1.970          H  
ATOM   2871 2HG  MET A 176      57.183  -4.427 -45.995  1.00  1.970          H  
ATOM   2872 1HE  MET A 176      60.717  -3.250 -45.900  1.00  1.970          H  
ATOM   2873 2HE  MET A 176      60.053  -4.850 -46.319  1.00  1.970          H  
ATOM   2874 3HE  MET A 176      59.208  -3.367 -46.836  1.00  1.970          H  
ATOM   2875  N   SER A 177      55.418  -3.398 -41.374  1.00  0.950          N  
ATOM   2876  CA  SER A 177      54.425  -2.577 -40.665  1.00  0.840          C  
ATOM   2877  C   SER A 177      53.840  -1.497 -41.579  1.00  0.730          C  
ATOM   2878  O   SER A 177      54.505  -0.498 -41.880  1.00  0.810          O  
ATOM   2879  CB  SER A 177      55.068  -1.892 -39.486  1.00  1.220          C  
ATOM   2880  OG  SER A 177      54.168  -1.012 -38.896  1.00  1.220          O  
ATOM   2881  H   SER A 177      56.363  -3.047 -41.431  1.00  1.140          H  
ATOM   2882  HA  SER A 177      53.617  -3.223 -40.319  1.00  1.010          H  
ATOM   2883 1HB  SER A 177      55.398  -2.631 -38.757  1.00  1.460          H  
ATOM   2884 2HB  SER A 177      55.945  -1.346 -39.819  1.00  1.460          H  
ATOM   2885  HG  SER A 177      54.722  -0.356 -38.399  1.00  1.460          H  
ATOM   2886  N   GLN A 178      52.574  -1.645 -41.960  1.00  0.590          N  
ATOM   2887  CA  GLN A 178      51.966  -0.771 -42.967  1.00  0.540          C  
ATOM   2888  C   GLN A 178      52.183   0.759 -42.847  1.00  0.560          C  
ATOM   2889  O   GLN A 178      52.587   1.346 -43.850  1.00  0.520          O  
ATOM   2890  CB  GLN A 178      50.458  -1.059 -43.035  1.00  0.780          C  
ATOM   2891  CG  GLN A 178      49.668  -0.235 -44.048  1.00  0.780          C  
ATOM   2892  CD  GLN A 178      48.185  -0.435 -43.846  1.00  0.780          C  
ATOM   2893  OE1 GLN A 178      47.675  -0.058 -42.784  1.00  0.780          O  
ATOM   2894  NE2 GLN A 178      47.483  -1.018 -44.804  1.00  0.780          N  
ATOM   2895  H   GLN A 178      52.063  -2.453 -41.618  1.00  0.710          H  
ATOM   2896  HA  GLN A 178      52.388  -1.067 -43.928  1.00  0.650          H  
ATOM   2897 1HB  GLN A 178      50.332  -2.096 -43.347  1.00  0.930          H  
ATOM   2898 2HB  GLN A 178      49.989  -0.986 -42.075  1.00  0.930          H  
ATOM   2899 1HG  GLN A 178      49.883   0.824 -43.931  1.00  0.930          H  
ATOM   2900 2HG  GLN A 178      49.923  -0.561 -45.060  1.00  0.930          H  
ATOM   2901 1HE2 GLN A 178      46.505  -1.169 -44.681  1.00  0.930          H  
ATOM   2902 2HE2 GLN A 178      47.918  -1.340 -45.677  1.00  0.930          H  
ATOM   2903  N   PRO A 179      51.898   1.459 -41.718  1.00  0.680          N  
ATOM   2904  CA  PRO A 179      52.086   2.901 -41.597  1.00  0.790          C  
ATOM   2905  C   PRO A 179      53.548   3.345 -41.608  1.00  0.740          C  
ATOM   2906  O   PRO A 179      53.855   4.490 -41.945  1.00  0.810          O  
ATOM   2907  CB  PRO A 179      51.431   3.217 -40.246  1.00  1.190          C  
ATOM   2908  CG  PRO A 179      51.501   1.918 -39.465  1.00  1.190          C  
ATOM   2909  CD  PRO A 179      51.327   0.829 -40.497  1.00  1.190          C  
ATOM   2910  HA  PRO A 179      51.536   3.394 -42.411  1.00  0.950          H  
ATOM   2911 1HB  PRO A 179      51.981   4.034 -39.751  1.00  1.420          H  
ATOM   2912 2HB  PRO A 179      50.401   3.569 -40.402  1.00  1.420          H  
ATOM   2913 1HG  PRO A 179      52.472   1.843 -38.934  1.00  1.420          H  
ATOM   2914 2HG  PRO A 179      50.719   1.895 -38.692  1.00  1.420          H  
ATOM   2915 1HD  PRO A 179      51.884  -0.032 -40.154  1.00  1.420          H  
ATOM   2916 2HD  PRO A 179      50.258   0.627 -40.619  1.00  1.420          H  
ATOM   2917  N   ASP A 180      54.464   2.432 -41.301  1.00  0.740          N  
ATOM   2918  CA  ASP A 180      55.856   2.809 -41.245  1.00  0.830          C  
ATOM   2919  C   ASP A 180      56.392   2.665 -42.635  1.00  0.740          C  
ATOM   2920  O   ASP A 180      57.165   3.498 -43.116  1.00  0.770          O  
ATOM   2921  CB  ASP A 180      56.609   1.914 -40.263  1.00  1.130          C  
ATOM   2922  CG  ASP A 180      56.153   2.109 -38.792  1.00  1.130          C  
ATOM   2923  OD1 ASP A 180      56.297   3.202 -38.291  1.00  1.130          O  
ATOM   2924  OD2 ASP A 180      55.660   1.164 -38.186  1.00  1.130          O  
ATOM   2925  H   ASP A 180      54.217   1.465 -41.090  1.00  0.890          H  
ATOM   2926  HA  ASP A 180      55.943   3.850 -40.932  1.00  1.000          H  
ATOM   2927 1HB  ASP A 180      56.452   0.875 -40.545  1.00  1.350          H  
ATOM   2928 2HB  ASP A 180      57.677   2.113 -40.333  1.00  1.350          H  
ATOM   2929  N   VAL A 181      55.931   1.629 -43.310  1.00  0.680          N  
ATOM   2930  CA  VAL A 181      56.379   1.407 -44.648  1.00  0.670          C  
ATOM   2931  C   VAL A 181      55.814   2.465 -45.563  1.00  0.560          C  
ATOM   2932  O   VAL A 181      56.541   2.981 -46.399  1.00  0.550          O  
ATOM   2933  CB  VAL A 181      56.080   0.008 -45.119  1.00  0.940          C  
ATOM   2934  CG1 VAL A 181      56.426  -0.131 -46.537  1.00  0.940          C  
ATOM   2935  CG2 VAL A 181      56.897  -0.930 -44.335  1.00  0.940          C  
ATOM   2936  H   VAL A 181      55.293   0.972 -42.853  1.00  0.820          H  
ATOM   2937  HA  VAL A 181      57.459   1.506 -44.657  1.00  0.800          H  
ATOM   2938  HB  VAL A 181      55.018  -0.217 -44.989  1.00  1.130          H  
ATOM   2939 1HG1 VAL A 181      56.228  -1.144 -46.772  1.00  1.130          H  
ATOM   2940 2HG1 VAL A 181      55.830   0.530 -47.164  1.00  1.130          H  
ATOM   2941 3HG1 VAL A 181      57.483   0.083 -46.687  1.00  1.130          H  
ATOM   2942 1HG2 VAL A 181      56.688  -1.900 -44.685  1.00  1.130          H  
ATOM   2943 2HG2 VAL A 181      57.953  -0.709 -44.477  1.00  1.130          H  
ATOM   2944 3HG2 VAL A 181      56.651  -0.853 -43.279  1.00  1.130          H  
ATOM   2945  N   LEU A 182      54.535   2.812 -45.444  1.00  0.510          N  
ATOM   2946  CA  LEU A 182      54.047   3.852 -46.329  1.00  0.500          C  
ATOM   2947  C   LEU A 182      54.782   5.182 -46.070  1.00  0.500          C  
ATOM   2948  O   LEU A 182      54.970   5.964 -47.005  1.00  0.520          O  
ATOM   2949  CB  LEU A 182      52.524   3.925 -46.299  1.00  0.700          C  
ATOM   2950  CG  LEU A 182      51.791   2.669 -46.985  1.00  0.700          C  
ATOM   2951  CD1 LEU A 182      50.318   2.782 -46.725  1.00  0.700          C  
ATOM   2952  CD2 LEU A 182      52.057   2.601 -48.555  1.00  0.700          C  
ATOM   2953  H   LEU A 182      53.918   2.349 -44.770  1.00  0.610          H  
ATOM   2954  HA  LEU A 182      54.304   3.554 -47.329  1.00  0.600          H  
ATOM   2955 1HB  LEU A 182      52.210   3.941 -45.260  1.00  0.840          H  
ATOM   2956 2HB  LEU A 182      52.191   4.841 -46.782  1.00  0.840          H  
ATOM   2957  HG  LEU A 182      52.153   1.748 -46.519  1.00  0.840          H  
ATOM   2958 1HD1 LEU A 182      49.796   1.927 -47.150  1.00  0.840          H  
ATOM   2959 2HD1 LEU A 182      50.168   2.802 -45.652  1.00  0.840          H  
ATOM   2960 3HD1 LEU A 182      49.932   3.698 -47.171  1.00  0.840          H  
ATOM   2961 1HD2 LEU A 182      51.537   1.745 -48.967  1.00  0.840          H  
ATOM   2962 2HD2 LEU A 182      51.683   3.503 -49.034  1.00  0.840          H  
ATOM   2963 3HD2 LEU A 182      53.105   2.495 -48.770  1.00  0.840          H  
ATOM   2964  N   LEU A 183      55.218   5.464 -44.833  1.00  0.520          N  
ATOM   2965  CA  LEU A 183      56.031   6.663 -44.658  1.00  0.540          C  
ATOM   2966  C   LEU A 183      57.357   6.487 -45.422  1.00  0.510          C  
ATOM   2967  O   LEU A 183      57.809   7.428 -46.086  1.00  0.510          O  
ATOM   2968  CB  LEU A 183      56.268   6.979 -43.180  1.00  0.750          C  
ATOM   2969  CG  LEU A 183      57.076   8.289 -42.869  1.00  0.750          C  
ATOM   2970  CD1 LEU A 183      56.354   9.535 -43.464  1.00  0.750          C  
ATOM   2971  CD2 LEU A 183      57.203   8.424 -41.355  1.00  0.750          C  
ATOM   2972  H   LEU A 183      54.965   4.890 -44.021  1.00  0.620          H  
ATOM   2973  HA  LEU A 183      55.510   7.493 -45.116  1.00  0.650          H  
ATOM   2974 1HB  LEU A 183      55.301   7.047 -42.681  1.00  0.900          H  
ATOM   2975 2HB  LEU A 183      56.810   6.139 -42.740  1.00  0.900          H  
ATOM   2976  HG  LEU A 183      58.075   8.226 -43.316  1.00  0.900          H  
ATOM   2977 1HD1 LEU A 183      56.931  10.428 -43.223  1.00  0.900          H  
ATOM   2978 2HD1 LEU A 183      56.275   9.460 -44.546  1.00  0.900          H  
ATOM   2979 3HD1 LEU A 183      55.360   9.621 -43.032  1.00  0.900          H  
ATOM   2980 1HD2 LEU A 183      57.772   9.325 -41.116  1.00  0.900          H  
ATOM   2981 2HD2 LEU A 183      56.209   8.492 -40.908  1.00  0.900          H  
ATOM   2982 3HD2 LEU A 183      57.722   7.551 -40.957  1.00  0.900          H  
ATOM   2983  N   LEU A 184      57.963   5.280 -45.372  1.00  0.520          N  
ATOM   2984  CA  LEU A 184      59.196   5.036 -46.133  1.00  0.530          C  
ATOM   2985  C   LEU A 184      58.928   5.216 -47.627  1.00  0.500          C  
ATOM   2986  O   LEU A 184      59.789   5.729 -48.338  1.00  0.480          O  
ATOM   2987  CB  LEU A 184      59.753   3.610 -45.920  1.00  0.740          C  
ATOM   2988  CG  LEU A 184      60.326   3.250 -44.522  1.00  0.740          C  
ATOM   2989  CD1 LEU A 184      60.642   1.733 -44.488  1.00  0.740          C  
ATOM   2990  CD2 LEU A 184      61.588   4.074 -44.238  1.00  0.740          C  
ATOM   2991  H   LEU A 184      57.587   4.557 -44.747  1.00  0.620          H  
ATOM   2992  HA  LEU A 184      59.938   5.773 -45.836  1.00  0.640          H  
ATOM   2993 1HB  LEU A 184      58.970   2.900 -46.144  1.00  0.890          H  
ATOM   2994 2HB  LEU A 184      60.550   3.455 -46.645  1.00  0.890          H  
ATOM   2995  HG  LEU A 184      59.581   3.460 -43.759  1.00  0.890          H  
ATOM   2996 1HD1 LEU A 184      61.032   1.465 -43.506  1.00  0.890          H  
ATOM   2997 2HD1 LEU A 184      59.743   1.161 -44.682  1.00  0.890          H  
ATOM   2998 3HD1 LEU A 184      61.386   1.498 -45.249  1.00  0.890          H  
ATOM   2999 1HD2 LEU A 184      61.976   3.805 -43.257  1.00  0.890          H  
ATOM   3000 2HD2 LEU A 184      62.342   3.863 -44.996  1.00  0.890          H  
ATOM   3001 3HD2 LEU A 184      61.362   5.141 -44.245  1.00  0.890          H  
ATOM   3002  N   VAL A 185      57.747   4.800 -48.097  1.00  0.500          N  
ATOM   3003  CA  VAL A 185      57.335   4.945 -49.493  1.00  0.490          C  
ATOM   3004  C   VAL A 185      57.288   6.410 -49.883  1.00  0.490          C  
ATOM   3005  O   VAL A 185      57.756   6.761 -50.970  1.00  0.490          O  
ATOM   3006  CB  VAL A 185      55.971   4.266 -49.742  1.00  0.690          C  
ATOM   3007  CG1 VAL A 185      55.391   4.619 -51.099  1.00  0.690          C  
ATOM   3008  CG2 VAL A 185      56.165   2.759 -49.687  1.00  0.690          C  
ATOM   3009  H   VAL A 185      57.132   4.335 -47.431  1.00  0.600          H  
ATOM   3010  HA  VAL A 185      58.069   4.441 -50.118  1.00  0.590          H  
ATOM   3011  HB  VAL A 185      55.292   4.585 -49.000  1.00  0.830          H  
ATOM   3012 1HG1 VAL A 185      54.439   4.112 -51.221  1.00  0.830          H  
ATOM   3013 2HG1 VAL A 185      55.235   5.686 -51.191  1.00  0.830          H  
ATOM   3014 3HG1 VAL A 185      56.048   4.308 -51.836  1.00  0.830          H  
ATOM   3015 1HG2 VAL A 185      55.222   2.274 -49.833  1.00  0.830          H  
ATOM   3016 2HG2 VAL A 185      56.856   2.459 -50.474  1.00  0.830          H  
ATOM   3017 3HG2 VAL A 185      56.569   2.469 -48.733  1.00  0.830          H  
ATOM   3018  N   GLN A 186      56.720   7.268 -49.026  1.00  0.490          N  
ATOM   3019  CA  GLN A 186      56.716   8.685 -49.344  1.00  0.490          C  
ATOM   3020  C   GLN A 186      58.152   9.169 -49.520  1.00  0.500          C  
ATOM   3021  O   GLN A 186      58.455   9.861 -50.496  1.00  0.510          O  
ATOM   3022  CB  GLN A 186      56.050   9.533 -48.255  1.00  0.690          C  
ATOM   3023  CG  GLN A 186      55.936  10.990 -48.687  1.00  0.690          C  
ATOM   3024  CD  GLN A 186      55.385  11.980 -47.716  1.00  0.690          C  
ATOM   3025  OE1 GLN A 186      54.503  11.710 -46.904  1.00  0.690          O  
ATOM   3026  NE2 GLN A 186      55.892  13.194 -47.818  1.00  0.690          N  
ATOM   3027  H   GLN A 186      56.260   6.905 -48.183  1.00  0.590          H  
ATOM   3028  HA  GLN A 186      56.199   8.839 -50.284  1.00  0.590          H  
ATOM   3029 1HB  GLN A 186      55.077   9.131 -48.037  1.00  0.820          H  
ATOM   3030 2HB  GLN A 186      56.639   9.483 -47.337  1.00  0.820          H  
ATOM   3031 1HG  GLN A 186      56.884  11.367 -49.066  1.00  0.820          H  
ATOM   3032 2HG  GLN A 186      55.204  10.963 -49.466  1.00  0.820          H  
ATOM   3033 1HE2 GLN A 186      55.563  13.939 -47.234  1.00  0.820          H  
ATOM   3034 2HE2 GLN A 186      56.589  13.391 -48.511  1.00  0.820          H  
ATOM   3035  N   GLU A 187      59.043   8.783 -48.591  1.00  0.490          N  
ATOM   3036  CA  GLU A 187      60.451   9.176 -48.666  1.00  0.500          C  
ATOM   3037  C   GLU A 187      61.121   8.609 -49.921  1.00  0.510          C  
ATOM   3038  O   GLU A 187      61.998   9.238 -50.522  1.00  0.540          O  
ATOM   3039  CB  GLU A 187      61.226   8.702 -47.430  1.00  0.700          C  
ATOM   3040  CG  GLU A 187      60.866   9.398 -46.124  1.00  0.700          C  
ATOM   3041  CD  GLU A 187      61.646   8.852 -44.949  1.00  0.700          C  
ATOM   3042  OE1 GLU A 187      62.335   7.876 -45.128  1.00  0.700          O  
ATOM   3043  OE2 GLU A 187      61.559   9.415 -43.883  1.00  0.700          O  
ATOM   3044  H   GLU A 187      58.719   8.220 -47.794  1.00  0.590          H  
ATOM   3045  HA  GLU A 187      60.501  10.262 -48.711  1.00  0.600          H  
ATOM   3046 1HB  GLU A 187      61.062   7.639 -47.289  1.00  0.840          H  
ATOM   3047 2HB  GLU A 187      62.292   8.843 -47.600  1.00  0.840          H  
ATOM   3048 1HG  GLU A 187      61.065  10.463 -46.222  1.00  0.840          H  
ATOM   3049 2HG  GLU A 187      59.798   9.269 -45.939  1.00  0.840          H  
ATOM   3050  N   CYS A 188      60.740   7.392 -50.316  1.00  0.500          N  
ATOM   3051  CA  CYS A 188      61.333   6.784 -51.497  1.00  0.490          C  
ATOM   3052  C   CYS A 188      60.960   7.585 -52.743  1.00  0.500          C  
ATOM   3053  O   CYS A 188      61.821   7.970 -53.537  1.00  0.500          O  
ATOM   3054  CB  CYS A 188      60.772   5.364 -51.733  1.00  0.690          C  
ATOM   3055  SG  CYS A 188      61.203   4.110 -50.503  1.00  0.690          S  
ATOM   3056  H   CYS A 188      60.074   6.883 -49.736  1.00  0.600          H  
ATOM   3057  HA  CYS A 188      62.415   6.758 -51.384  1.00  0.590          H  
ATOM   3058 1HB  CYS A 188      59.692   5.413 -51.785  1.00  0.830          H  
ATOM   3059 2HB  CYS A 188      61.118   5.006 -52.703  1.00  0.830          H  
ATOM   3060  HG  CYS A 188      60.676   4.773 -49.447  1.00  0.830          H  
ATOM   3061  N   LEU A 189      59.669   7.900 -52.887  1.00  0.530          N  
ATOM   3062  CA  LEU A 189      59.191   8.624 -54.061  1.00  0.550          C  
ATOM   3063  C   LEU A 189      59.716  10.047 -54.105  1.00  0.610          C  
ATOM   3064  O   LEU A 189      60.083  10.545 -55.167  1.00  0.650          O  
ATOM   3065  CB  LEU A 189      57.658   8.592 -54.125  1.00  0.760          C  
ATOM   3066  CG  LEU A 189      57.003   7.224 -54.426  1.00  0.760          C  
ATOM   3067  CD1 LEU A 189      55.499   7.362 -54.260  1.00  0.760          C  
ATOM   3068  CD2 LEU A 189      57.345   6.742 -55.864  1.00  0.760          C  
ATOM   3069  H   LEU A 189      59.001   7.587 -52.175  1.00  0.640          H  
ATOM   3070  HA  LEU A 189      59.582   8.124 -54.939  1.00  0.660          H  
ATOM   3071 1HB  LEU A 189      57.296   8.873 -53.148  1.00  0.910          H  
ATOM   3072 2HB  LEU A 189      57.310   9.314 -54.859  1.00  0.910          H  
ATOM   3073  HG  LEU A 189      57.355   6.509 -53.705  1.00  0.910          H  
ATOM   3074 1HD1 LEU A 189      55.013   6.407 -54.443  1.00  0.910          H  
ATOM   3075 2HD1 LEU A 189      55.276   7.690 -53.253  1.00  0.910          H  
ATOM   3076 3HD1 LEU A 189      55.133   8.092 -54.967  1.00  0.910          H  
ATOM   3077 1HD2 LEU A 189      56.873   5.782 -56.040  1.00  0.910          H  
ATOM   3078 2HD2 LEU A 189      56.974   7.469 -56.592  1.00  0.910          H  
ATOM   3079 3HD2 LEU A 189      58.412   6.623 -55.992  1.00  0.910          H  
ATOM   3080  N   LYS A 190      59.845  10.680 -52.949  1.00  0.620          N  
ATOM   3081  CA  LYS A 190      60.364  12.033 -52.831  1.00  0.680          C  
ATOM   3082  C   LYS A 190      61.768  12.182 -53.429  1.00  0.690          C  
ATOM   3083  O   LYS A 190      62.183  13.289 -53.777  1.00  0.690          O  
ATOM   3084  CB  LYS A 190      60.363  12.467 -51.366  1.00  0.930          C  
ATOM   3085  CG  LYS A 190      60.794  13.912 -51.117  1.00  0.930          C  
ATOM   3086  CD  LYS A 190      60.642  14.289 -49.648  1.00  0.930          C  
ATOM   3087  CE  LYS A 190      61.109  15.718 -49.392  1.00  0.930          C  
ATOM   3088  NZ  LYS A 190      60.963  16.105 -47.957  1.00  0.930          N  
ATOM   3089  H   LYS A 190      59.516  10.224 -52.092  1.00  0.740          H  
ATOM   3090  HA  LYS A 190      59.698  12.695 -53.384  1.00  0.820          H  
ATOM   3091 1HB  LYS A 190      59.361  12.332 -50.952  1.00  1.110          H  
ATOM   3092 2HB  LYS A 190      61.035  11.815 -50.805  1.00  1.110          H  
ATOM   3093 1HG  LYS A 190      61.844  14.030 -51.389  1.00  1.110          H  
ATOM   3094 2HG  LYS A 190      60.199  14.583 -51.734  1.00  1.110          H  
ATOM   3095 1HD  LYS A 190      59.593  14.199 -49.359  1.00  1.110          H  
ATOM   3096 2HD  LYS A 190      61.230  13.602 -49.038  1.00  1.110          H  
ATOM   3097 1HE  LYS A 190      62.157  15.805 -49.677  1.00  1.110          H  
ATOM   3098 2HE  LYS A 190      60.519  16.400 -50.003  1.00  1.110          H  
ATOM   3099 1HZ  LYS A 190      61.283  17.056 -47.830  1.00  1.110          H  
ATOM   3100 2HZ  LYS A 190      59.992  16.039 -47.684  1.00  1.110          H  
ATOM   3101 3HZ  LYS A 190      61.516  15.487 -47.380  1.00  1.110          H  
ATOM   3102  N   ASN A 191      62.538  11.092 -53.466  1.00  0.710          N  
ATOM   3103  CA  ASN A 191      63.899  11.123 -53.951  1.00  0.720          C  
ATOM   3104  C   ASN A 191      64.028  10.571 -55.371  1.00  0.700          C  
ATOM   3105  O   ASN A 191      65.136  10.318 -55.855  1.00  0.710          O  
ATOM   3106  CB  ASN A 191      64.781  10.420 -52.946  1.00  1.000          C  
ATOM   3107  CG  ASN A 191      64.958  11.270 -51.691  1.00  1.000          C  
ATOM   3108  OD1 ASN A 191      65.802  12.177 -51.706  1.00  1.000          O  
ATOM   3109  ND2 ASN A 191      64.197  11.040 -50.643  1.00  1.000          N  
ATOM   3110  H   ASN A 191      62.148  10.175 -53.224  1.00  0.850          H  
ATOM   3111  HA  ASN A 191      64.218  12.164 -53.992  1.00  0.860          H  
ATOM   3112 1HB  ASN A 191      64.319   9.467 -52.668  1.00  1.200          H  
ATOM   3113 2HB  ASN A 191      65.754  10.208 -53.383  1.00  1.200          H  
ATOM   3114 1HD2 ASN A 191      64.303  11.601 -49.826  1.00  1.200          H  
ATOM   3115 2HD2 ASN A 191      63.481  10.317 -50.651  1.00  1.200          H  
ATOM   3116  N   SER A 192      62.891  10.408 -56.047  1.00  0.680          N  
ATOM   3117  CA  SER A 192      62.851   9.942 -57.420  1.00  0.690          C  
ATOM   3118  C   SER A 192      62.526  11.110 -58.345  1.00  0.580          C  
ATOM   3119  O   SER A 192      61.475  11.744 -58.236  1.00  0.530          O  
ATOM   3120  CB  SER A 192      61.840   8.827 -57.586  1.00  0.960          C  
ATOM   3121  OG  SER A 192      61.722   8.459 -58.939  1.00  0.960          O  
ATOM   3122  H   SER A 192      61.998  10.612 -55.592  1.00  0.820          H  
ATOM   3123  HA  SER A 192      63.833   9.555 -57.687  1.00  0.830          H  
ATOM   3124 1HB  SER A 192      62.152   7.966 -56.993  1.00  1.150          H  
ATOM   3125 2HB  SER A 192      60.875   9.151 -57.203  1.00  1.150          H  
ATOM   3126  HG  SER A 192      61.132   7.701 -58.951  1.00  1.150          H  
ATOM   3127  N   ASP A 193      63.411  11.365 -59.303  1.00  0.600          N  
ATOM   3128  CA  ASP A 193      63.298  12.496 -60.228  1.00  0.560          C  
ATOM   3129  C   ASP A 193      61.997  12.526 -61.028  1.00  0.500          C  
ATOM   3130  O   ASP A 193      61.565  13.591 -61.483  1.00  0.550          O  
ATOM   3131  CB  ASP A 193      64.461  12.475 -61.227  1.00  0.800          C  
ATOM   3132  CG  ASP A 193      65.817  12.842 -60.628  1.00  0.800          C  
ATOM   3133  OD1 ASP A 193      65.863  13.356 -59.539  1.00  0.800          O  
ATOM   3134  OD2 ASP A 193      66.800  12.583 -61.274  1.00  0.800          O  
ATOM   3135  H   ASP A 193      64.243  10.788 -59.340  1.00  0.720          H  
ATOM   3136  HA  ASP A 193      63.356  13.413 -59.640  1.00  0.670          H  
ATOM   3137 1HB  ASP A 193      64.535  11.481 -61.668  1.00  0.960          H  
ATOM   3138 2HB  ASP A 193      64.245  13.168 -62.040  1.00  0.960          H  
ATOM   3139  N   SER A 194      61.367  11.364 -61.199  1.00  0.490          N  
ATOM   3140  CA  SER A 194      60.138  11.227 -61.973  1.00  0.520          C  
ATOM   3141  C   SER A 194      58.869  11.628 -61.217  1.00  0.510          C  
ATOM   3142  O   SER A 194      57.781  11.656 -61.810  1.00  0.530          O  
ATOM   3143  CB  SER A 194      59.975   9.788 -62.439  1.00  0.720          C  
ATOM   3144  OG  SER A 194      60.994   9.413 -63.330  1.00  0.720          O  
ATOM   3145  H   SER A 194      61.767  10.536 -60.780  1.00  0.590          H  
ATOM   3146  HA  SER A 194      60.222  11.868 -62.852  1.00  0.620          H  
ATOM   3147 1HB  SER A 194      59.991   9.131 -61.571  1.00  0.860          H  
ATOM   3148 2HB  SER A 194      59.002   9.670 -62.918  1.00  0.860          H  
ATOM   3149  HG  SER A 194      60.774   8.526 -63.624  1.00  0.860          H  
ATOM   3150  N   PHE A 195      58.966  11.885 -59.906  1.00  0.490          N  
ATOM   3151  CA  PHE A 195      57.751  12.194 -59.158  1.00  0.480          C  
ATOM   3152  C   PHE A 195      57.738  13.580 -58.551  1.00  0.510          C  
ATOM   3153  O   PHE A 195      58.751  14.122 -58.101  1.00  0.530          O  
ATOM   3154  CB  PHE A 195      57.478  11.111 -58.110  1.00  0.680          C  
ATOM   3155  CG  PHE A 195      57.147   9.829 -58.793  1.00  0.680          C  
ATOM   3156  CD1 PHE A 195      58.137   8.919 -59.107  1.00  0.680          C  
ATOM   3157  CD2 PHE A 195      55.846   9.558 -59.185  1.00  0.680          C  
ATOM   3158  CE1 PHE A 195      57.839   7.770 -59.806  1.00  0.680          C  
ATOM   3159  CE2 PHE A 195      55.555   8.418 -59.881  1.00  0.680          C  
ATOM   3160  CZ  PHE A 195      56.547   7.533 -60.197  1.00  0.680          C  
ATOM   3161  H   PHE A 195      59.877  11.877 -59.432  1.00  0.590          H  
ATOM   3162  HA  PHE A 195      56.916  12.156 -59.853  1.00  0.580          H  
ATOM   3163 1HB  PHE A 195      58.359  10.966 -57.472  1.00  0.810          H  
ATOM   3164 2HB  PHE A 195      56.642  11.402 -57.484  1.00  0.810          H  
ATOM   3165  HD1 PHE A 195      59.159   9.136 -58.814  1.00  0.810          H  
ATOM   3166  HD2 PHE A 195      55.050  10.269 -58.955  1.00  0.810          H  
ATOM   3167  HE1 PHE A 195      58.625   7.062 -60.064  1.00  0.810          H  
ATOM   3168  HE2 PHE A 195      54.537   8.218 -60.200  1.00  0.810          H  
ATOM   3169  HZ  PHE A 195      56.302   6.643 -60.765  1.00  0.810          H  
ATOM   3170  N   ILE A 196      56.545  14.145 -58.545  1.00  0.530          N  
ATOM   3171  CA  ILE A 196      56.298  15.474 -58.018  1.00  0.610          C  
ATOM   3172  C   ILE A 196      55.130  15.480 -57.025  1.00  0.530          C  
ATOM   3173  O   ILE A 196      54.236  14.625 -57.086  1.00  0.450          O  
ATOM   3174  CB  ILE A 196      56.115  16.461 -59.208  1.00  0.820          C  
ATOM   3175  CG1 ILE A 196      56.072  17.932 -58.719  1.00  0.820          C  
ATOM   3176  CG2 ILE A 196      54.868  16.108 -60.001  1.00  0.820          C  
ATOM   3177  CD1 ILE A 196      56.268  18.964 -59.814  1.00  0.820          C  
ATOM   3178  H   ILE A 196      55.785  13.605 -58.971  1.00  0.640          H  
ATOM   3179  HA  ILE A 196      57.187  15.792 -57.474  1.00  0.730          H  
ATOM   3180  HB  ILE A 196      56.965  16.367 -59.860  1.00  0.990          H  
ATOM   3181 1HG1 ILE A 196      55.105  18.131 -58.263  1.00  0.990          H  
ATOM   3182 2HG1 ILE A 196      56.852  18.081 -57.976  1.00  0.990          H  
ATOM   3183 1HG2 ILE A 196      54.756  16.764 -60.854  1.00  0.990          H  
ATOM   3184 2HG2 ILE A 196      54.938  15.080 -60.356  1.00  0.990          H  
ATOM   3185 3HG2 ILE A 196      54.010  16.220 -59.350  1.00  0.990          H  
ATOM   3186 1HD1 ILE A 196      56.224  19.962 -59.373  1.00  0.990          H  
ATOM   3187 2HD1 ILE A 196      57.241  18.818 -60.284  1.00  0.990          H  
ATOM   3188 3HD1 ILE A 196      55.491  18.878 -60.563  1.00  0.990          H  
ATOM   3189  N   ASP A 197      55.173  16.419 -56.069  1.00  0.620          N  
ATOM   3190  CA  ASP A 197      54.114  16.606 -55.076  1.00  0.650          C  
ATOM   3191  C   ASP A 197      53.766  15.340 -54.305  1.00  0.600          C  
ATOM   3192  O   ASP A 197      52.596  14.996 -54.140  1.00  0.560          O  
ATOM   3193  CB  ASP A 197      52.867  17.198 -55.735  1.00  0.900          C  
ATOM   3194  CG  ASP A 197      53.133  18.597 -56.301  1.00  0.900          C  
ATOM   3195  OD1 ASP A 197      53.934  19.310 -55.727  1.00  0.900          O  
ATOM   3196  OD2 ASP A 197      52.535  18.946 -57.294  1.00  0.900          O  
ATOM   3197  H   ASP A 197      55.946  17.072 -56.061  1.00  0.740          H  
ATOM   3198  HA  ASP A 197      54.469  17.337 -54.348  1.00  0.780          H  
ATOM   3199 1HB  ASP A 197      52.526  16.544 -56.540  1.00  1.080          H  
ATOM   3200 2HB  ASP A 197      52.062  17.263 -55.002  1.00  1.080          H  
ATOM   3201  N   VAL A 198      54.798  14.651 -53.840  1.00  0.620          N  
ATOM   3202  CA  VAL A 198      54.629  13.418 -53.095  1.00  0.560          C  
ATOM   3203  C   VAL A 198      54.261  13.730 -51.629  1.00  0.590          C  
ATOM   3204  O   VAL A 198      55.028  14.386 -50.923  1.00  0.720          O  
ATOM   3205  CB  VAL A 198      55.955  12.623 -53.175  1.00  0.810          C  
ATOM   3206  CG1 VAL A 198      55.854  11.372 -52.378  1.00  0.810          C  
ATOM   3207  CG2 VAL A 198      56.315  12.319 -54.657  1.00  0.810          C  
ATOM   3208  H   VAL A 198      55.722  15.013 -54.010  1.00  0.740          H  
ATOM   3209  HA  VAL A 198      53.834  12.841 -53.554  1.00  0.670          H  
ATOM   3210  HB  VAL A 198      56.746  13.223 -52.727  1.00  0.970          H  
ATOM   3211 1HG1 VAL A 198      56.799  10.859 -52.402  1.00  0.970          H  
ATOM   3212 2HG1 VAL A 198      55.633  11.636 -51.391  1.00  0.970          H  
ATOM   3213 3HG1 VAL A 198      55.066  10.729 -52.778  1.00  0.970          H  
ATOM   3214 1HG2 VAL A 198      57.260  11.780 -54.697  1.00  0.970          H  
ATOM   3215 2HG2 VAL A 198      55.542  11.722 -55.101  1.00  0.970          H  
ATOM   3216 3HG2 VAL A 198      56.412  13.247 -55.219  1.00  0.970          H  
ATOM   3217  N   ASP A 199      53.105  13.228 -51.175  1.00  0.530          N  
ATOM   3218  CA  ASP A 199      52.591  13.491 -49.819  1.00  0.580          C  
ATOM   3219  C   ASP A 199      51.702  12.355 -49.293  1.00  0.640          C  
ATOM   3220  O   ASP A 199      50.743  11.947 -49.954  1.00  0.940          O  
ATOM   3221  CB  ASP A 199      51.837  14.825 -49.794  1.00  0.790          C  
ATOM   3222  CG  ASP A 199      51.405  15.271 -48.388  1.00  0.790          C  
ATOM   3223  OD1 ASP A 199      52.248  15.441 -47.534  1.00  0.790          O  
ATOM   3224  OD2 ASP A 199      50.228  15.463 -48.194  1.00  0.790          O  
ATOM   3225  H   ASP A 199      52.541  12.685 -51.836  1.00  0.640          H  
ATOM   3226  HA  ASP A 199      53.440  13.584 -49.149  1.00  0.700          H  
ATOM   3227 1HB  ASP A 199      52.471  15.600 -50.224  1.00  0.950          H  
ATOM   3228 2HB  ASP A 199      50.950  14.746 -50.424  1.00  0.950          H  
ATOM   3229  N   ALA A 200      52.043  11.784 -48.138  1.00  0.490          N  
ATOM   3230  CA  ALA A 200      51.252  10.679 -47.628  1.00  0.510          C  
ATOM   3231  C   ALA A 200      50.121  11.079 -46.693  1.00  0.450          C  
ATOM   3232  O   ALA A 200      50.223  11.984 -45.864  1.00  0.450          O  
ATOM   3233  CB  ALA A 200      52.155   9.691 -46.943  1.00  0.710          C  
ATOM   3234  H   ALA A 200      52.842  12.106 -47.589  1.00  0.590          H  
ATOM   3235  HA  ALA A 200      50.782  10.203 -48.470  1.00  0.610          H  
ATOM   3236 1HB  ALA A 200      51.570   8.832 -46.608  1.00  0.850          H  
ATOM   3237 2HB  ALA A 200      52.907   9.376 -47.632  1.00  0.850          H  
ATOM   3238 3HB  ALA A 200      52.618  10.173 -46.108  1.00  0.850          H  
ATOM   3239  N   ASP A 201      49.050  10.312 -46.830  1.00  0.430          N  
ATOM   3240  CA  ASP A 201      47.830  10.367 -46.055  1.00  0.410          C  
ATOM   3241  C   ASP A 201      47.708   9.212 -45.068  1.00  0.430          C  
ATOM   3242  O   ASP A 201      47.419   8.064 -45.439  1.00  0.410          O  
ATOM   3243  CB  ASP A 201      46.622  10.385 -46.988  1.00  0.580          C  
ATOM   3244  CG  ASP A 201      45.276  10.404 -46.265  1.00  0.580          C  
ATOM   3245  OD1 ASP A 201      45.247  10.148 -45.051  1.00  0.580          O  
ATOM   3246  OD2 ASP A 201      44.284  10.658 -46.905  1.00  0.580          O  
ATOM   3247  H   ASP A 201      49.090   9.599 -47.553  1.00  0.520          H  
ATOM   3248  HA  ASP A 201      47.836  11.297 -45.487  1.00  0.490          H  
ATOM   3249 1HB  ASP A 201      46.684  11.261 -47.637  1.00  0.700          H  
ATOM   3250 2HB  ASP A 201      46.668   9.520 -47.623  1.00  0.700          H  
ATOM   3251  N   PHE A 202      47.930   9.523 -43.793  1.00  0.500          N  
ATOM   3252  CA  PHE A 202      47.876   8.533 -42.726  1.00  0.540          C  
ATOM   3253  C   PHE A 202      46.631   8.699 -41.870  1.00  0.510          C  
ATOM   3254  O   PHE A 202      46.604   8.256 -40.719  1.00  0.550          O  
ATOM   3255  CB  PHE A 202      49.106   8.617 -41.840  1.00  0.740          C  
ATOM   3256  CG  PHE A 202      50.333   8.315 -42.571  1.00  0.740          C  
ATOM   3257  CD1 PHE A 202      51.188   9.328 -42.938  1.00  0.740          C  
ATOM   3258  CD2 PHE A 202      50.642   7.008 -42.918  1.00  0.740          C  
ATOM   3259  CE1 PHE A 202      52.317   9.047 -43.624  1.00  0.740          C  
ATOM   3260  CE2 PHE A 202      51.775   6.737 -43.614  1.00  0.740          C  
ATOM   3261  CZ  PHE A 202      52.604   7.757 -43.967  1.00  0.740          C  
ATOM   3262  H   PHE A 202      48.168  10.481 -43.574  1.00  0.600          H  
ATOM   3263  HA  PHE A 202      47.840   7.542 -43.177  1.00  0.650          H  
ATOM   3264 1HB  PHE A 202      49.187   9.619 -41.419  1.00  0.890          H  
ATOM   3265 2HB  PHE A 202      49.016   7.915 -41.013  1.00  0.890          H  
ATOM   3266  HD1 PHE A 202      50.954  10.360 -42.674  1.00  0.890          H  
ATOM   3267  HD2 PHE A 202      49.968   6.199 -42.630  1.00  0.890          H  
ATOM   3268  HE1 PHE A 202      52.990   9.852 -43.909  1.00  0.890          H  
ATOM   3269  HE2 PHE A 202      52.022   5.717 -43.884  1.00  0.890          H  
ATOM   3270  HZ  PHE A 202      53.480   7.550 -44.516  1.00  0.890          H  
ATOM   3271  N   HIS A 203      45.618   9.378 -42.412  1.00  0.470          N  
ATOM   3272  CA  HIS A 203      44.366   9.580 -41.690  1.00  0.470          C  
ATOM   3273  C   HIS A 203      43.232   8.787 -42.342  1.00  0.440          C  
ATOM   3274  O   HIS A 203      42.237   8.454 -41.692  1.00  0.460          O  
ATOM   3275  CB  HIS A 203      44.016  11.063 -41.650  1.00  0.660          C  
ATOM   3276  CG  HIS A 203      45.050  11.877 -40.950  1.00  0.660          C  
ATOM   3277  ND1 HIS A 203      45.273  11.789 -39.592  1.00  0.660          N  
ATOM   3278  CD2 HIS A 203      45.924  12.792 -41.420  1.00  0.660          C  
ATOM   3279  CE1 HIS A 203      46.244  12.621 -39.260  1.00  0.660          C  
ATOM   3280  NE2 HIS A 203      46.656  13.240 -40.351  1.00  0.660          N  
ATOM   3281  H   HIS A 203      45.703   9.741 -43.367  1.00  0.560          H  
ATOM   3282  HA  HIS A 203      44.470   9.227 -40.667  1.00  0.560          H  
ATOM   3283 1HB  HIS A 203      43.914  11.436 -42.673  1.00  0.790          H  
ATOM   3284 2HB  HIS A 203      43.061  11.202 -41.149  1.00  0.790          H  
ATOM   3285  HD1 HIS A 203      45.029  10.997 -39.029  1.00  0.790          H  
ATOM   3286  HD2 HIS A 203      46.117  13.186 -42.417  1.00  0.790          H  
ATOM   3287  HE1 HIS A 203      46.574  12.701 -38.225  1.00  0.790          H  
ATOM   3288  N   ALA A 204      43.416   8.455 -43.614  1.00  0.400          N  
ATOM   3289  CA  ALA A 204      42.475   7.689 -44.414  1.00  0.390          C  
ATOM   3290  C   ALA A 204      42.263   6.306 -43.821  1.00  0.380          C  
ATOM   3291  O   ALA A 204      43.184   5.722 -43.252  1.00  0.380          O  
ATOM   3292  CB  ALA A 204      43.001   7.548 -45.834  1.00  0.550          C  
ATOM   3293  H   ALA A 204      44.236   8.841 -44.088  1.00  0.480          H  
ATOM   3294  HA  ALA A 204      41.520   8.212 -44.422  1.00  0.470          H  
ATOM   3295 1HB  ALA A 204      42.296   6.982 -46.437  1.00  0.660          H  
ATOM   3296 2HB  ALA A 204      43.134   8.533 -46.266  1.00  0.660          H  
ATOM   3297 3HB  ALA A 204      43.958   7.029 -45.819  1.00  0.660          H  
ATOM   3298  N   ARG A 205      41.055   5.741 -43.986  1.00  0.390          N  
ATOM   3299  CA  ARG A 205      40.810   4.378 -43.502  1.00  0.390          C  
ATOM   3300  C   ARG A 205      41.892   3.421 -43.978  1.00  0.360          C  
ATOM   3301  O   ARG A 205      42.325   2.538 -43.227  1.00  0.380          O  
ATOM   3302  CB  ARG A 205      39.447   3.860 -43.941  1.00  0.550          C  
ATOM   3303  CG  ARG A 205      39.203   2.370 -43.635  1.00  0.550          C  
ATOM   3304  CD  ARG A 205      39.185   2.062 -42.180  1.00  0.550          C  
ATOM   3305  NE  ARG A 205      39.055   0.638 -41.950  1.00  0.550          N  
ATOM   3306  CZ  ARG A 205      40.089  -0.243 -41.947  1.00  0.550          C  
ATOM   3307  NH1 ARG A 205      41.333   0.162 -42.181  1.00  0.550          N  
ATOM   3308  NH2 ARG A 205      39.850  -1.526 -41.709  1.00  0.550          N  
ATOM   3309  H   ARG A 205      40.316   6.264 -44.435  1.00  0.470          H  
ATOM   3310  HA  ARG A 205      40.834   4.412 -42.413  1.00  0.470          H  
ATOM   3311 1HB  ARG A 205      38.664   4.433 -43.449  1.00  0.660          H  
ATOM   3312 2HB  ARG A 205      39.333   3.997 -45.015  1.00  0.660          H  
ATOM   3313 1HG  ARG A 205      38.229   2.092 -44.034  1.00  0.660          H  
ATOM   3314 2HG  ARG A 205      39.957   1.752 -44.110  1.00  0.660          H  
ATOM   3315 1HD  ARG A 205      40.090   2.400 -41.691  1.00  0.660          H  
ATOM   3316 2HD  ARG A 205      38.329   2.557 -41.723  1.00  0.660          H  
ATOM   3317  HE  ARG A 205      38.130   0.276 -41.767  1.00  0.660          H  
ATOM   3318 1HH1 ARG A 205      41.547   1.157 -42.381  1.00  0.660          H  
ATOM   3319 2HH1 ARG A 205      42.089  -0.502 -42.177  1.00  0.660          H  
ATOM   3320 1HH2 ARG A 205      38.905  -1.841 -41.531  1.00  0.660          H  
ATOM   3321 2HH2 ARG A 205      40.609  -2.191 -41.705  1.00  0.660          H  
ATOM   3322  N   VAL A 206      42.281   3.568 -45.237  1.00  0.340          N  
ATOM   3323  CA  VAL A 206      43.369   2.804 -45.783  1.00  0.340          C  
ATOM   3324  C   VAL A 206      44.420   3.850 -46.134  1.00  0.350          C  
ATOM   3325  O   VAL A 206      44.168   4.672 -47.016  1.00  0.390          O  
ATOM   3326  CB  VAL A 206      42.949   2.012 -47.034  1.00  0.480          C  
ATOM   3327  CG1 VAL A 206      44.156   1.236 -47.594  1.00  0.480          C  
ATOM   3328  CG2 VAL A 206      41.815   1.062 -46.665  1.00  0.480          C  
ATOM   3329  H   VAL A 206      41.835   4.281 -45.797  1.00  0.410          H  
ATOM   3330  HA  VAL A 206      43.710   2.103 -45.032  1.00  0.410          H  
ATOM   3331  HB  VAL A 206      42.614   2.705 -47.805  1.00  0.570          H  
ATOM   3332 1HG1 VAL A 206      43.856   0.691 -48.481  1.00  0.570          H  
ATOM   3333 2HG1 VAL A 206      44.954   1.938 -47.855  1.00  0.570          H  
ATOM   3334 3HG1 VAL A 206      44.523   0.534 -46.847  1.00  0.570          H  
ATOM   3335 1HG2 VAL A 206      41.508   0.500 -47.544  1.00  0.570          H  
ATOM   3336 2HG2 VAL A 206      42.154   0.372 -45.892  1.00  0.570          H  
ATOM   3337 3HG2 VAL A 206      40.971   1.632 -46.292  1.00  0.570          H  
ATOM   3338  N   PRO A 207      45.597   3.853 -45.492  1.00  0.370          N  
ATOM   3339  CA  PRO A 207      46.621   4.856 -45.675  1.00  0.410          C  
ATOM   3340  C   PRO A 207      47.118   4.793 -47.098  1.00  0.390          C  
ATOM   3341  O   PRO A 207      47.190   3.707 -47.681  1.00  0.390          O  
ATOM   3342  CB  PRO A 207      47.683   4.460 -44.641  1.00  0.610          C  
ATOM   3343  CG  PRO A 207      47.447   2.978 -44.390  1.00  0.610          C  
ATOM   3344  CD  PRO A 207      45.961   2.773 -44.562  1.00  0.610          C  
ATOM   3345  HA  PRO A 207      46.202   5.850 -45.450  1.00  0.490          H  
ATOM   3346 1HB  PRO A 207      48.684   4.693 -45.030  1.00  0.740          H  
ATOM   3347 2HB  PRO A 207      47.551   5.067 -43.734  1.00  0.740          H  
ATOM   3348 1HG  PRO A 207      47.998   2.369 -45.109  1.00  0.740          H  
ATOM   3349 2HG  PRO A 207      47.808   2.690 -43.387  1.00  0.740          H  
ATOM   3350 1HD  PRO A 207      45.830   1.786 -45.022  1.00  0.740          H  
ATOM   3351 2HD  PRO A 207      45.419   2.876 -43.602  1.00  0.740          H  
ATOM   3352  N   VAL A 208      47.454   5.950 -47.645  1.00  0.420          N  
ATOM   3353  CA  VAL A 208      47.937   6.029 -49.016  1.00  0.390          C  
ATOM   3354  C   VAL A 208      49.017   7.096 -49.237  1.00  0.420          C  
ATOM   3355  O   VAL A 208      48.966   8.170 -48.641  1.00  0.490          O  
ATOM   3356  CB  VAL A 208      46.693   6.262 -49.921  1.00  0.560          C  
ATOM   3357  CG1 VAL A 208      46.015   7.576 -49.569  1.00  0.560          C  
ATOM   3358  CG2 VAL A 208      47.052   6.262 -51.385  1.00  0.560          C  
ATOM   3359  H   VAL A 208      47.378   6.787 -47.058  1.00  0.500          H  
ATOM   3360  HA  VAL A 208      48.360   5.061 -49.266  1.00  0.470          H  
ATOM   3361  HB  VAL A 208      45.978   5.457 -49.726  1.00  0.670          H  
ATOM   3362 1HG1 VAL A 208      45.127   7.701 -50.186  1.00  0.670          H  
ATOM   3363 2HG1 VAL A 208      45.720   7.561 -48.519  1.00  0.670          H  
ATOM   3364 3HG1 VAL A 208      46.691   8.403 -49.748  1.00  0.670          H  
ATOM   3365 1HG2 VAL A 208      46.139   6.401 -51.931  1.00  0.670          H  
ATOM   3366 2HG2 VAL A 208      47.741   7.064 -51.631  1.00  0.670          H  
ATOM   3367 3HG2 VAL A 208      47.488   5.318 -51.647  1.00  0.670          H  
ATOM   3368  N   VAL A 209      49.943   6.840 -50.149  1.00  0.400          N  
ATOM   3369  CA  VAL A 209      50.928   7.833 -50.530  1.00  0.420          C  
ATOM   3370  C   VAL A 209      50.494   8.410 -51.867  1.00  0.420          C  
ATOM   3371  O   VAL A 209      50.271   7.678 -52.829  1.00  0.410          O  
ATOM   3372  CB  VAL A 209      52.343   7.241 -50.616  1.00  0.580          C  
ATOM   3373  CG1 VAL A 209      53.347   8.338 -51.021  1.00  0.580          C  
ATOM   3374  CG2 VAL A 209      52.699   6.599 -49.283  1.00  0.580          C  
ATOM   3375  H   VAL A 209      49.942   5.923 -50.577  1.00  0.480          H  
ATOM   3376  HA  VAL A 209      50.939   8.622 -49.805  1.00  0.500          H  
ATOM   3377  HB  VAL A 209      52.372   6.496 -51.380  1.00  0.700          H  
ATOM   3378 1HG1 VAL A 209      54.325   7.897 -51.089  1.00  0.700          H  
ATOM   3379 2HG1 VAL A 209      53.079   8.765 -51.989  1.00  0.700          H  
ATOM   3380 3HG1 VAL A 209      53.353   9.126 -50.268  1.00  0.700          H  
ATOM   3381 1HG2 VAL A 209      53.681   6.173 -49.333  1.00  0.700          H  
ATOM   3382 2HG2 VAL A 209      52.679   7.328 -48.502  1.00  0.700          H  
ATOM   3383 3HG2 VAL A 209      51.984   5.821 -49.057  1.00  0.700          H  
ATOM   3384  N   VAL A 210      50.312   9.719 -51.923  1.00  0.440          N  
ATOM   3385  CA  VAL A 210      49.808  10.348 -53.125  1.00  0.420          C  
ATOM   3386  C   VAL A 210      50.946  11.038 -53.873  1.00  0.420          C  
ATOM   3387  O   VAL A 210      51.757  11.748 -53.281  1.00  0.450          O  
ATOM   3388  CB  VAL A 210      48.673  11.311 -52.744  1.00  0.600          C  
ATOM   3389  CG1 VAL A 210      48.118  11.985 -53.989  1.00  0.600          C  
ATOM   3390  CG2 VAL A 210      47.588  10.510 -51.969  1.00  0.600          C  
ATOM   3391  H   VAL A 210      50.510  10.317 -51.114  1.00  0.530          H  
ATOM   3392  HA  VAL A 210      49.392   9.581 -53.779  1.00  0.500          H  
ATOM   3393  HB  VAL A 210      49.068  12.100 -52.096  1.00  0.720          H  
ATOM   3394 1HG1 VAL A 210      47.321  12.669 -53.706  1.00  0.720          H  
ATOM   3395 2HG1 VAL A 210      48.908  12.546 -54.490  1.00  0.720          H  
ATOM   3396 3HG1 VAL A 210      47.722  11.223 -54.669  1.00  0.720          H  
ATOM   3397 1HG2 VAL A 210      46.781  11.177 -51.675  1.00  0.720          H  
ATOM   3398 2HG2 VAL A 210      47.197   9.723 -52.591  1.00  0.720          H  
ATOM   3399 3HG2 VAL A 210      48.027  10.068 -51.074  1.00  0.720          H  
ATOM   3400  N   CYS A 211      51.028  10.806 -55.173  1.00  0.400          N  
ATOM   3401  CA  CYS A 211      52.110  11.332 -55.995  1.00  0.400          C  
ATOM   3402  C   CYS A 211      51.682  11.654 -57.420  1.00  0.400          C  
ATOM   3403  O   CYS A 211      50.665  11.161 -57.889  1.00  0.380          O  
ATOM   3404  CB  CYS A 211      53.231  10.286 -56.013  1.00  0.560          C  
ATOM   3405  SG  CYS A 211      52.694   8.553 -56.506  1.00  0.560          S  
ATOM   3406  H   CYS A 211      50.331  10.201 -55.600  1.00  0.480          H  
ATOM   3407  HA  CYS A 211      52.481  12.247 -55.533  1.00  0.480          H  
ATOM   3408 1HB  CYS A 211      54.011  10.605 -56.703  1.00  0.670          H  
ATOM   3409 2HB  CYS A 211      53.677  10.226 -55.022  1.00  0.670          H  
ATOM   3410  N   ARG A 212      52.456  12.458 -58.149  1.00  0.410          N  
ATOM   3411  CA  ARG A 212      52.143  12.642 -59.564  1.00  0.410          C  
ATOM   3412  C   ARG A 212      53.346  12.273 -60.407  1.00  0.410          C  
ATOM   3413  O   ARG A 212      54.495  12.524 -60.019  1.00  0.440          O  
ATOM   3414  CB  ARG A 212      51.713  14.069 -59.861  1.00  0.570          C  
ATOM   3415  CG  ARG A 212      50.394  14.489 -59.272  1.00  0.570          C  
ATOM   3416  CD  ARG A 212      50.073  15.906 -59.581  1.00  0.570          C  
ATOM   3417  NE  ARG A 212      48.797  16.318 -58.986  1.00  0.570          N  
ATOM   3418  CZ  ARG A 212      47.573  16.169 -59.553  1.00  0.570          C  
ATOM   3419  NH1 ARG A 212      47.442  15.610 -60.743  1.00  0.570          N  
ATOM   3420  NH2 ARG A 212      46.499  16.588 -58.902  1.00  0.570          N  
ATOM   3421  H   ARG A 212      53.249  12.963 -57.740  1.00  0.490          H  
ATOM   3422  HA  ARG A 212      51.328  11.976 -59.843  1.00  0.490          H  
ATOM   3423 1HB  ARG A 212      52.438  14.728 -59.449  1.00  0.690          H  
ATOM   3424 2HB  ARG A 212      51.681  14.229 -60.940  1.00  0.690          H  
ATOM   3425 1HG  ARG A 212      49.613  13.863 -59.689  1.00  0.690          H  
ATOM   3426 2HG  ARG A 212      50.423  14.368 -58.189  1.00  0.690          H  
ATOM   3427 1HD  ARG A 212      50.860  16.544 -59.163  1.00  0.690          H  
ATOM   3428 2HD  ARG A 212      50.028  16.056 -60.656  1.00  0.690          H  
ATOM   3429  HE  ARG A 212      48.838  16.757 -58.072  1.00  0.690          H  
ATOM   3430 1HH1 ARG A 212      48.255  15.286 -61.246  1.00  0.690          H  
ATOM   3431 2HH1 ARG A 212      46.526  15.505 -61.157  1.00  0.690          H  
ATOM   3432 1HH2 ARG A 212      46.594  17.016 -57.990  1.00  0.690          H  
ATOM   3433 2HH2 ARG A 212      45.583  16.482 -59.313  1.00  0.690          H  
ATOM   3434  N   GLU A 213      53.089  11.676 -61.566  1.00  0.410          N  
ATOM   3435  CA  GLU A 213      54.183  11.288 -62.444  1.00  0.450          C  
ATOM   3436  C   GLU A 213      54.448  12.317 -63.541  1.00  0.420          C  
ATOM   3437  O   GLU A 213      53.593  12.619 -64.388  1.00  0.420          O  
ATOM   3438  CB  GLU A 213      53.917   9.943 -63.075  1.00  0.610          C  
ATOM   3439  CG  GLU A 213      55.066   9.463 -63.933  1.00  0.610          C  
ATOM   3440  CD  GLU A 213      54.727   8.320 -64.666  1.00  0.610          C  
ATOM   3441  OE1 GLU A 213      53.576   7.985 -64.631  1.00  0.610          O  
ATOM   3442  OE2 GLU A 213      55.587   7.743 -65.291  1.00  0.610          O  
ATOM   3443  H   GLU A 213      52.111  11.487 -61.831  1.00  0.490          H  
ATOM   3444  HA  GLU A 213      55.091  11.200 -61.843  1.00  0.540          H  
ATOM   3445 1HB  GLU A 213      53.746   9.203 -62.294  1.00  0.740          H  
ATOM   3446 2HB  GLU A 213      53.022  10.004 -63.658  1.00  0.740          H  
ATOM   3447 1HG  GLU A 213      55.341  10.219 -64.633  1.00  0.740          H  
ATOM   3448 2HG  GLU A 213      55.929   9.256 -63.296  1.00  0.740          H  
ATOM   3449  N   LYS A 214      55.671  12.824 -63.565  1.00  0.470          N  
ATOM   3450  CA  LYS A 214      56.056  13.867 -64.509  1.00  0.510          C  
ATOM   3451  C   LYS A 214      55.919  13.462 -65.977  1.00  0.440          C  
ATOM   3452  O   LYS A 214      55.596  14.288 -66.827  1.00  0.440          O  
ATOM   3453  CB  LYS A 214      57.485  14.308 -64.237  1.00  0.700          C  
ATOM   3454  CG  LYS A 214      57.672  15.084 -62.941  1.00  0.700          C  
ATOM   3455  CD  LYS A 214      59.124  15.426 -62.772  1.00  0.700          C  
ATOM   3456  CE  LYS A 214      59.422  16.120 -61.457  1.00  0.700          C  
ATOM   3457  NZ  LYS A 214      60.882  16.324 -61.290  1.00  0.700          N  
ATOM   3458  H   LYS A 214      56.351  12.488 -62.871  1.00  0.560          H  
ATOM   3459  HA  LYS A 214      55.399  14.721 -64.344  1.00  0.610          H  
ATOM   3460 1HB  LYS A 214      58.128  13.426 -64.187  1.00  0.840          H  
ATOM   3461 2HB  LYS A 214      57.837  14.926 -65.061  1.00  0.840          H  
ATOM   3462 1HG  LYS A 214      57.077  15.998 -62.964  1.00  0.840          H  
ATOM   3463 2HG  LYS A 214      57.343  14.476 -62.093  1.00  0.840          H  
ATOM   3464 1HD  LYS A 214      59.704  14.510 -62.823  1.00  0.840          H  
ATOM   3465 2HD  LYS A 214      59.440  16.073 -63.587  1.00  0.840          H  
ATOM   3466 1HE  LYS A 214      58.919  17.083 -61.427  1.00  0.840          H  
ATOM   3467 2HE  LYS A 214      59.062  15.500 -60.634  1.00  0.840          H  
ATOM   3468 1HZ  LYS A 214      61.073  16.769 -60.407  1.00  0.840          H  
ATOM   3469 2HZ  LYS A 214      61.319  15.374 -61.312  1.00  0.840          H  
ATOM   3470 3HZ  LYS A 214      61.247  16.888 -62.040  1.00  0.840          H  
ATOM   3471  N   GLN A 215      56.144  12.190 -66.281  1.00  0.420          N  
ATOM   3472  CA  GLN A 215      56.103  11.711 -67.653  1.00  0.430          C  
ATOM   3473  C   GLN A 215      54.728  11.255 -68.142  1.00  0.410          C  
ATOM   3474  O   GLN A 215      54.613  10.781 -69.275  1.00  0.450          O  
ATOM   3475  CB  GLN A 215      57.100  10.564 -67.819  1.00  0.600          C  
ATOM   3476  CG  GLN A 215      58.543  10.960 -67.534  1.00  0.600          C  
ATOM   3477  CD  GLN A 215      59.029  12.057 -68.449  1.00  0.600          C  
ATOM   3478  OE1 GLN A 215      58.925  11.951 -69.673  1.00  0.600          O  
ATOM   3479  NE2 GLN A 215      59.556  13.123 -67.865  1.00  0.600          N  
ATOM   3480  H   GLN A 215      56.412  11.548 -65.549  1.00  0.500          H  
ATOM   3481  HA  GLN A 215      56.413  12.531 -68.301  1.00  0.520          H  
ATOM   3482 1HB  GLN A 215      56.827   9.747 -67.142  1.00  0.720          H  
ATOM   3483 2HB  GLN A 215      57.048  10.178 -68.836  1.00  0.720          H  
ATOM   3484 1HG  GLN A 215      58.619  11.314 -66.507  1.00  0.720          H  
ATOM   3485 2HG  GLN A 215      59.181  10.088 -67.675  1.00  0.720          H  
ATOM   3486 1HE2 GLN A 215      59.892  13.885 -68.423  1.00  0.720          H  
ATOM   3487 2HE2 GLN A 215      59.621  13.171 -66.869  1.00  0.720          H  
ATOM   3488  N   SER A 216      53.691  11.341 -67.306  1.00  0.370          N  
ATOM   3489  CA  SER A 216      52.375  10.902 -67.766  1.00  0.360          C  
ATOM   3490  C   SER A 216      51.295  11.925 -67.447  1.00  0.340          C  
ATOM   3491  O   SER A 216      50.272  12.001 -68.129  1.00  0.360          O  
ATOM   3492  CB  SER A 216      52.026   9.604 -67.102  1.00  0.510          C  
ATOM   3493  OG  SER A 216      51.847   9.812 -65.748  1.00  0.510          O  
ATOM   3494  H   SER A 216      53.802  11.756 -66.381  1.00  0.440          H  
ATOM   3495  HA  SER A 216      52.404  10.764 -68.845  1.00  0.430          H  
ATOM   3496 1HB  SER A 216      51.129   9.175 -67.540  1.00  0.610          H  
ATOM   3497 2HB  SER A 216      52.840   8.896 -67.253  1.00  0.610          H  
ATOM   3498  HG  SER A 216      52.199   8.998 -65.304  1.00  0.610          H  
ATOM   3499  N   GLY A 217      51.517  12.727 -66.400  1.00  0.340          N  
ATOM   3500  CA  GLY A 217      50.539  13.696 -65.929  1.00  0.360          C  
ATOM   3501  C   GLY A 217      49.487  13.051 -65.033  1.00  0.330          C  
ATOM   3502  O   GLY A 217      48.547  13.714 -64.582  1.00  0.360          O  
ATOM   3503  H   GLY A 217      52.375  12.644 -65.858  1.00  0.410          H  
ATOM   3504 1HA  GLY A 217      51.058  14.479 -65.377  1.00  0.430          H  
ATOM   3505 2HA  GLY A 217      50.057  14.169 -66.783  1.00  0.430          H  
ATOM   3506  N   LEU A 218      49.642  11.759 -64.779  1.00  0.280          N  
ATOM   3507  CA  LEU A 218      48.691  11.018 -63.988  1.00  0.270          C  
ATOM   3508  C   LEU A 218      48.980  11.127 -62.508  1.00  0.300          C  
ATOM   3509  O   LEU A 218      50.135  11.232 -62.073  1.00  0.340          O  
ATOM   3510  CB  LEU A 218      48.707   9.549 -64.423  1.00  0.380          C  
ATOM   3511  CG  LEU A 218      48.329   9.262 -65.915  1.00  0.380          C  
ATOM   3512  CD1 LEU A 218      48.526   7.782 -66.218  1.00  0.380          C  
ATOM   3513  CD2 LEU A 218      46.896   9.648 -66.166  1.00  0.380          C  
ATOM   3514  H   LEU A 218      50.449  11.271 -65.165  1.00  0.340          H  
ATOM   3515  HA  LEU A 218      47.703  11.438 -64.152  1.00  0.320          H  
ATOM   3516 1HB  LEU A 218      49.704   9.147 -64.244  1.00  0.460          H  
ATOM   3517 2HB  LEU A 218      48.005   9.014 -63.797  1.00  0.460          H  
ATOM   3518  HG  LEU A 218      48.977   9.838 -66.576  1.00  0.460          H  
ATOM   3519 1HD1 LEU A 218      48.277   7.581 -67.263  1.00  0.460          H  
ATOM   3520 2HD1 LEU A 218      49.551   7.530 -66.047  1.00  0.460          H  
ATOM   3521 3HD1 LEU A 218      47.889   7.185 -65.574  1.00  0.460          H  
ATOM   3522 1HD2 LEU A 218      46.648   9.435 -67.206  1.00  0.460          H  
ATOM   3523 2HD2 LEU A 218      46.244   9.071 -65.506  1.00  0.460          H  
ATOM   3524 3HD2 LEU A 218      46.748  10.708 -65.984  1.00  0.460          H  
ATOM   3525  N   LEU A 219      47.908  11.072 -61.732  1.00  0.300          N  
ATOM   3526  CA  LEU A 219      47.994  11.077 -60.288  1.00  0.370          C  
ATOM   3527  C   LEU A 219      48.036   9.644 -59.812  1.00  0.350          C  
ATOM   3528  O   LEU A 219      47.184   8.847 -60.206  1.00  0.310          O  
ATOM   3529  CB  LEU A 219      46.761  11.795 -59.703  1.00  0.490          C  
ATOM   3530  CG  LEU A 219      46.642  11.914 -58.153  1.00  0.490          C  
ATOM   3531  CD1 LEU A 219      47.731  12.785 -57.609  1.00  0.490          C  
ATOM   3532  CD2 LEU A 219      45.307  12.516 -57.813  1.00  0.490          C  
ATOM   3533  H   LEU A 219      46.994  11.008 -62.163  1.00  0.360          H  
ATOM   3534  HA  LEU A 219      48.911  11.575 -59.984  1.00  0.440          H  
ATOM   3535 1HB  LEU A 219      46.734  12.799 -60.108  1.00  0.590          H  
ATOM   3536 2HB  LEU A 219      45.864  11.267 -60.049  1.00  0.590          H  
ATOM   3537  HG  LEU A 219      46.728  10.924 -57.695  1.00  0.590          H  
ATOM   3538 1HD1 LEU A 219      47.627  12.868 -56.547  1.00  0.590          H  
ATOM   3539 2HD1 LEU A 219      48.677  12.369 -57.833  1.00  0.590          H  
ATOM   3540 3HD1 LEU A 219      47.659  13.762 -58.044  1.00  0.590          H  
ATOM   3541 1HD2 LEU A 219      45.208  12.605 -56.733  1.00  0.590          H  
ATOM   3542 2HD2 LEU A 219      45.226  13.504 -58.265  1.00  0.590          H  
ATOM   3543 3HD2 LEU A 219      44.510  11.872 -58.202  1.00  0.590          H  
ATOM   3544  N   CYS A 220      49.053   9.314 -59.041  1.00  0.410          N  
ATOM   3545  CA  CYS A 220      49.234   7.995 -58.482  1.00  0.370          C  
ATOM   3546  C   CYS A 220      48.918   7.962 -56.999  1.00  0.350          C  
ATOM   3547  O   CYS A 220      49.194   8.891 -56.238  1.00  0.380          O  
ATOM   3548  CB  CYS A 220      50.642   7.440 -58.853  1.00  0.530          C  
ATOM   3549  SG  CYS A 220      52.222   8.487 -58.508  1.00  0.530          S  
ATOM   3550  H   CYS A 220      49.714  10.031 -58.780  1.00  0.490          H  
ATOM   3551  HA  CYS A 220      48.519   7.332 -58.958  1.00  0.440          H  
ATOM   3552 1HB  CYS A 220      50.773   6.490 -58.333  1.00  0.640          H  
ATOM   3553 2HB  CYS A 220      50.645   7.207 -59.916  1.00  0.640          H  
ATOM   3554  N   LYS A 221      48.345   6.849 -56.585  1.00  0.430          N  
ATOM   3555  CA  LYS A 221      47.995   6.618 -55.200  1.00  0.420          C  
ATOM   3556  C   LYS A 221      48.468   5.239 -54.800  1.00  0.390          C  
ATOM   3557  O   LYS A 221      48.041   4.235 -55.376  1.00  0.360          O  
ATOM   3558  CB  LYS A 221      46.483   6.807 -55.037  1.00  0.590          C  
ATOM   3559  CG  LYS A 221      46.028   8.261 -55.241  1.00  0.590          C  
ATOM   3560  CD  LYS A 221      44.537   8.443 -55.041  1.00  0.590          C  
ATOM   3561  CE  LYS A 221      44.150   9.920 -55.164  1.00  0.590          C  
ATOM   3562  NZ  LYS A 221      42.665  10.121 -55.198  1.00  0.590          N  
ATOM   3563  H   LYS A 221      48.125   6.128 -57.279  1.00  0.520          H  
ATOM   3564  HA  LYS A 221      48.512   7.342 -54.573  1.00  0.500          H  
ATOM   3565 1HB  LYS A 221      45.968   6.199 -55.788  1.00  0.710          H  
ATOM   3566 2HB  LYS A 221      46.161   6.466 -54.087  1.00  0.710          H  
ATOM   3567 1HG  LYS A 221      46.576   8.911 -54.581  1.00  0.710          H  
ATOM   3568 2HG  LYS A 221      46.251   8.560 -56.264  1.00  0.710          H  
ATOM   3569 1HD  LYS A 221      43.991   7.875 -55.802  1.00  0.710          H  
ATOM   3570 2HD  LYS A 221      44.246   8.075 -54.057  1.00  0.710          H  
ATOM   3571 1HE  LYS A 221      44.559  10.459 -54.310  1.00  0.710          H  
ATOM   3572 2HE  LYS A 221      44.579  10.322 -56.073  1.00  0.710          H  
ATOM   3573 1HZ  LYS A 221      42.440  11.096 -55.283  1.00  0.710          H  
ATOM   3574 2HZ  LYS A 221      42.317   9.625 -56.031  1.00  0.710          H  
ATOM   3575 3HZ  LYS A 221      42.223   9.750 -54.366  1.00  0.710          H  
ATOM   3576  N   VAL A 222      49.347   5.197 -53.810  1.00  0.390          N  
ATOM   3577  CA  VAL A 222      49.983   3.965 -53.404  1.00  0.350          C  
ATOM   3578  C   VAL A 222      49.566   3.537 -51.996  1.00  0.330          C  
ATOM   3579  O   VAL A 222      49.740   4.269 -51.029  1.00  0.340          O  
ATOM   3580  CB  VAL A 222      51.508   4.196 -53.471  1.00  0.510          C  
ATOM   3581  CG1 VAL A 222      52.237   2.975 -53.101  1.00  0.510          C  
ATOM   3582  CG2 VAL A 222      51.920   4.690 -54.859  1.00  0.510          C  
ATOM   3583  H   VAL A 222      49.631   6.076 -53.373  1.00  0.470          H  
ATOM   3584  HA  VAL A 222      49.707   3.186 -54.104  1.00  0.420          H  
ATOM   3585  HB  VAL A 222      51.767   4.943 -52.757  1.00  0.610          H  
ATOM   3586 1HG1 VAL A 222      53.293   3.194 -53.143  1.00  0.610          H  
ATOM   3587 2HG1 VAL A 222      51.966   2.655 -52.091  1.00  0.610          H  
ATOM   3588 3HG1 VAL A 222      51.996   2.183 -53.810  1.00  0.610          H  
ATOM   3589 1HG2 VAL A 222      52.987   4.871 -54.865  1.00  0.610          H  
ATOM   3590 2HG2 VAL A 222      51.679   3.949 -55.596  1.00  0.610          H  
ATOM   3591 3HG2 VAL A 222      51.402   5.621 -55.100  1.00  0.610          H  
ATOM   3592  N   SER A 223      49.055   2.336 -51.865  1.00  0.340          N  
ATOM   3593  CA  SER A 223      48.622   1.825 -50.567  1.00  0.370          C  
ATOM   3594  C   SER A 223      49.227   0.452 -50.421  1.00  0.300          C  
ATOM   3595  O   SER A 223      49.950   0.016 -51.312  1.00  0.370          O  
ATOM   3596  CB  SER A 223      47.112   1.788 -50.465  1.00  0.510          C  
ATOM   3597  OG  SER A 223      46.566   0.849 -51.345  1.00  0.510          O  
ATOM   3598  H   SER A 223      48.928   1.764 -52.706  1.00  0.410          H  
ATOM   3599  HA  SER A 223      49.009   2.464 -49.771  1.00  0.440          H  
ATOM   3600 1HB  SER A 223      46.825   1.548 -49.443  1.00  0.610          H  
ATOM   3601 2HB  SER A 223      46.712   2.779 -50.686  1.00  0.610          H  
ATOM   3602  HG  SER A 223      45.616   0.892 -51.210  1.00  0.610          H  
ATOM   3603  N   ALA A 224      49.018  -0.221 -49.300  1.00  0.430          N  
ATOM   3604  CA  ALA A 224      49.629  -1.537 -49.173  1.00  0.370          C  
ATOM   3605  C   ALA A 224      48.775  -2.505 -48.371  1.00  0.310          C  
ATOM   3606  O   ALA A 224      48.256  -2.180 -47.294  1.00  0.300          O  
ATOM   3607  CB  ALA A 224      51.000  -1.390 -48.526  1.00  0.540          C  
ATOM   3608  H   ALA A 224      48.427   0.158 -48.577  1.00  0.520          H  
ATOM   3609  HA  ALA A 224      49.742  -1.962 -50.170  1.00  0.440          H  
ATOM   3610 1HB  ALA A 224      51.472  -2.370 -48.465  1.00  0.650          H  
ATOM   3611 2HB  ALA A 224      51.613  -0.730 -49.131  1.00  0.650          H  
ATOM   3612 3HB  ALA A 224      50.894  -0.973 -47.528  1.00  0.650          H  
ATOM   3613  N   GLY A 225      48.687  -3.734 -48.890  1.00  0.330          N  
ATOM   3614  CA  GLY A 225      47.966  -4.833 -48.269  1.00  0.310          C  
ATOM   3615  C   GLY A 225      46.452  -4.779 -48.487  1.00  0.300          C  
ATOM   3616  O   GLY A 225      45.698  -5.484 -47.801  1.00  0.300          O  
ATOM   3617  H   GLY A 225      49.136  -3.909 -49.787  1.00  0.400          H  
ATOM   3618 1HA  GLY A 225      48.348  -5.772 -48.670  1.00  0.370          H  
ATOM   3619 2HA  GLY A 225      48.180  -4.838 -47.202  1.00  0.370          H  
ATOM   3620  N   ASN A 226      45.964  -3.962 -49.429  1.00  0.330          N  
ATOM   3621  CA  ASN A 226      44.518  -3.846 -49.585  1.00  0.320          C  
ATOM   3622  C   ASN A 226      43.974  -4.937 -50.505  1.00  0.250          C  
ATOM   3623  O   ASN A 226      43.517  -4.692 -51.633  1.00  0.260          O  
ATOM   3624  CB  ASN A 226      44.112  -2.454 -50.032  1.00  0.450          C  
ATOM   3625  CG  ASN A 226      42.630  -2.235 -49.865  1.00  0.450          C  
ATOM   3626  OD1 ASN A 226      41.915  -3.159 -49.447  1.00  0.450          O  
ATOM   3627  ND2 ASN A 226      42.156  -1.044 -50.140  1.00  0.450          N  
ATOM   3628  H   ASN A 226      46.583  -3.447 -50.072  1.00  0.400          H  
ATOM   3629  HA  ASN A 226      44.062  -4.007 -48.608  1.00  0.380          H  
ATOM   3630 1HB  ASN A 226      44.655  -1.709 -49.447  1.00  0.540          H  
ATOM   3631 2HB  ASN A 226      44.386  -2.311 -51.081  1.00  0.540          H  
ATOM   3632 1HD2 ASN A 226      41.179  -0.856 -50.027  1.00  0.540          H  
ATOM   3633 2HD2 ASN A 226      42.760  -0.322 -50.467  1.00  0.540          H  
ATOM   3634  N   GLU A 227      43.953  -6.145 -49.957  1.00  0.220          N  
ATOM   3635  CA  GLU A 227      43.556  -7.344 -50.684  1.00  0.200          C  
ATOM   3636  C   GLU A 227      42.111  -7.244 -51.140  1.00  0.210          C  
ATOM   3637  O   GLU A 227      41.760  -7.731 -52.220  1.00  0.230          O  
ATOM   3638  CB  GLU A 227      43.715  -8.585 -49.800  1.00  0.290          C  
ATOM   3639  CG  GLU A 227      45.157  -8.958 -49.456  1.00  0.290          C  
ATOM   3640  CD  GLU A 227      45.985  -9.338 -50.653  1.00  0.290          C  
ATOM   3641  OE1 GLU A 227      45.581 -10.159 -51.425  1.00  0.290          O  
ATOM   3642  OE2 GLU A 227      47.037  -8.784 -50.805  1.00  0.290          O  
ATOM   3643  H   GLU A 227      44.343  -6.197 -49.013  1.00  0.260          H  
ATOM   3644  HA  GLU A 227      44.194  -7.448 -51.564  1.00  0.240          H  
ATOM   3645 1HB  GLU A 227      43.180  -8.431 -48.863  1.00  0.350          H  
ATOM   3646 2HB  GLU A 227      43.258  -9.443 -50.294  1.00  0.350          H  
ATOM   3647 1HG  GLU A 227      45.629  -8.109 -48.960  1.00  0.350          H  
ATOM   3648 2HG  GLU A 227      45.142  -9.790 -48.753  1.00  0.350          H  
ATOM   3649  N   ASN A 228      41.274  -6.598 -50.326  1.00  0.220          N  
ATOM   3650  CA  ASN A 228      39.869  -6.450 -50.651  1.00  0.270          C  
ATOM   3651  C   ASN A 228      39.658  -5.535 -51.860  1.00  0.250          C  
ATOM   3652  O   ASN A 228      38.615  -5.611 -52.529  1.00  0.310          O  
ATOM   3653  CB  ASN A 228      39.087  -5.983 -49.443  1.00  0.360          C  
ATOM   3654  CG  ASN A 228      38.937  -7.090 -48.402  1.00  0.360          C  
ATOM   3655  OD1 ASN A 228      39.092  -8.282 -48.705  1.00  0.360          O  
ATOM   3656  ND2 ASN A 228      38.645  -6.704 -47.192  1.00  0.360          N  
ATOM   3657  H   ASN A 228      41.622  -6.232 -49.450  1.00  0.260          H  
ATOM   3658  HA  ASN A 228      39.486  -7.431 -50.921  1.00  0.320          H  
ATOM   3659 1HB  ASN A 228      39.596  -5.129 -48.989  1.00  0.430          H  
ATOM   3660 2HB  ASN A 228      38.095  -5.650 -49.753  1.00  0.430          H  
ATOM   3661 1HD2 ASN A 228      38.548  -7.381 -46.451  1.00  0.430          H  
ATOM   3662 2HD2 ASN A 228      38.528  -5.733 -46.988  1.00  0.430          H  
ATOM   3663  N   ALA A 229      40.594  -4.604 -52.118  1.00  0.240          N  
ATOM   3664  CA  ALA A 229      40.441  -3.743 -53.273  1.00  0.290          C  
ATOM   3665  C   ALA A 229      40.722  -4.553 -54.511  1.00  0.280          C  
ATOM   3666  O   ALA A 229      40.050  -4.399 -55.536  1.00  0.300          O  
ATOM   3667  CB  ALA A 229      41.361  -2.557 -53.205  1.00  0.390          C  
ATOM   3668  H   ALA A 229      41.452  -4.517 -51.568  1.00  0.290          H  
ATOM   3669  HA  ALA A 229      39.411  -3.393 -53.313  1.00  0.350          H  
ATOM   3670 1HB  ALA A 229      41.199  -1.954 -54.075  1.00  0.460          H  
ATOM   3671 2HB  ALA A 229      41.126  -1.990 -52.334  1.00  0.460          H  
ATOM   3672 3HB  ALA A 229      42.400  -2.886 -53.168  1.00  0.460          H  
ATOM   3673  N   CYS A 230      41.725  -5.426 -54.413  1.00  0.270          N  
ATOM   3674  CA  CYS A 230      42.099  -6.259 -55.547  1.00  0.320          C  
ATOM   3675  C   CYS A 230      40.937  -7.208 -55.876  1.00  0.250          C  
ATOM   3676  O   CYS A 230      40.580  -7.401 -57.041  1.00  0.230          O  
ATOM   3677  CB  CYS A 230      43.379  -7.024 -55.223  1.00  0.430          C  
ATOM   3678  SG  CYS A 230      44.859  -5.941 -55.096  1.00  0.430          S  
ATOM   3679  H   CYS A 230      42.253  -5.450 -53.533  1.00  0.320          H  
ATOM   3680  HA  CYS A 230      42.288  -5.617 -56.407  1.00  0.380          H  
ATOM   3681 1HB  CYS A 230      43.264  -7.554 -54.278  1.00  0.510          H  
ATOM   3682 2HB  CYS A 230      43.565  -7.767 -55.997  1.00  0.510          H  
ATOM   3683  HG  CYS A 230      44.407  -5.199 -54.077  1.00  0.510          H  
ATOM   3684  N   LEU A 231      40.305  -7.732 -54.824  1.00  0.240          N  
ATOM   3685  CA  LEU A 231      39.157  -8.625 -54.912  1.00  0.230          C  
ATOM   3686  C   LEU A 231      37.958  -7.938 -55.579  1.00  0.220          C  
ATOM   3687  O   LEU A 231      37.353  -8.483 -56.514  1.00  0.240          O  
ATOM   3688  CB  LEU A 231      38.814  -9.038 -53.480  1.00  0.330          C  
ATOM   3689  CG  LEU A 231      37.633  -9.919 -53.202  1.00  0.330          C  
ATOM   3690  CD1 LEU A 231      37.789 -11.268 -53.854  1.00  0.330          C  
ATOM   3691  CD2 LEU A 231      37.509 -10.017 -51.682  1.00  0.330          C  
ATOM   3692  H   LEU A 231      40.693  -7.544 -53.894  1.00  0.290          H  
ATOM   3693  HA  LEU A 231      39.444  -9.492 -55.502  1.00  0.280          H  
ATOM   3694 1HB  LEU A 231      39.694  -9.509 -53.043  1.00  0.390          H  
ATOM   3695 2HB  LEU A 231      38.630  -8.132 -52.937  1.00  0.390          H  
ATOM   3696  HG  LEU A 231      36.753  -9.478 -53.602  1.00  0.390          H  
ATOM   3697 1HD1 LEU A 231      36.916 -11.882 -53.626  1.00  0.390          H  
ATOM   3698 2HD1 LEU A 231      37.865 -11.152 -54.934  1.00  0.390          H  
ATOM   3699 3HD1 LEU A 231      38.683 -11.752 -53.481  1.00  0.390          H  
ATOM   3700 1HD2 LEU A 231      36.662 -10.625 -51.418  1.00  0.390          H  
ATOM   3701 2HD2 LEU A 231      38.414 -10.456 -51.283  1.00  0.390          H  
ATOM   3702 3HD2 LEU A 231      37.378  -9.019 -51.259  1.00  0.390          H  
ATOM   3703  N   THR A 232      37.646  -6.720 -55.118  1.00  0.190          N  
ATOM   3704  CA  THR A 232      36.549  -5.924 -55.647  1.00  0.210          C  
ATOM   3705  C   THR A 232      36.808  -5.601 -57.111  1.00  0.200          C  
ATOM   3706  O   THR A 232      35.892  -5.635 -57.937  1.00  0.240          O  
ATOM   3707  CB  THR A 232      36.366  -4.612 -54.855  1.00  0.290          C  
ATOM   3708  OG1 THR A 232      36.098  -4.917 -53.478  1.00  0.290          O  
ATOM   3709  CG2 THR A 232      35.153  -3.828 -55.428  1.00  0.290          C  
ATOM   3710  H   THR A 232      38.164  -6.335 -54.327  1.00  0.230          H  
ATOM   3711  HA  THR A 232      35.632  -6.500 -55.580  1.00  0.250          H  
ATOM   3712  HB  THR A 232      37.272  -4.007 -54.921  1.00  0.340          H  
ATOM   3713  HG1 THR A 232      36.921  -5.240 -53.044  1.00  0.340          H  
ATOM   3714 1HG2 THR A 232      35.016  -2.911 -54.857  1.00  0.340          H  
ATOM   3715 2HG2 THR A 232      35.325  -3.575 -56.472  1.00  0.340          H  
ATOM   3716 3HG2 THR A 232      34.257  -4.442 -55.348  1.00  0.340          H  
ATOM   3717  N   THR A 233      38.050  -5.249 -57.428  1.00  0.190          N  
ATOM   3718  CA  THR A 233      38.420  -4.911 -58.784  1.00  0.200          C  
ATOM   3719  C   THR A 233      38.167  -6.090 -59.708  1.00  0.190          C  
ATOM   3720  O   THR A 233      37.567  -5.912 -60.771  1.00  0.200          O  
ATOM   3721  CB  THR A 233      39.894  -4.507 -58.849  1.00  0.280          C  
ATOM   3722  OG1 THR A 233      40.102  -3.340 -58.039  1.00  0.280          O  
ATOM   3723  CG2 THR A 233      40.289  -4.199 -60.261  1.00  0.280          C  
ATOM   3724  H   THR A 233      38.759  -5.190 -56.696  1.00  0.230          H  
ATOM   3725  HA  THR A 233      37.809  -4.074 -59.117  1.00  0.240          H  
ATOM   3726  HB  THR A 233      40.509  -5.317 -58.471  1.00  0.330          H  
ATOM   3727  HG1 THR A 233      39.985  -3.588 -57.086  1.00  0.330          H  
ATOM   3728 1HG2 THR A 233      41.318  -3.928 -60.251  1.00  0.330          H  
ATOM   3729 2HG2 THR A 233      40.154  -5.069 -60.904  1.00  0.330          H  
ATOM   3730 3HG2 THR A 233      39.692  -3.375 -60.643  1.00  0.330          H  
ATOM   3731  N   LYS A 234      38.609  -7.296 -59.309  1.00  0.170          N  
ATOM   3732  CA  LYS A 234      38.401  -8.485 -60.129  1.00  0.170          C  
ATOM   3733  C   LYS A 234      36.917  -8.743 -60.357  1.00  0.140          C  
ATOM   3734  O   LYS A 234      36.519  -9.101 -61.473  1.00  0.140          O  
ATOM   3735  CB  LYS A 234      39.064  -9.707 -59.493  1.00  0.240          C  
ATOM   3736  CG  LYS A 234      40.593  -9.698 -59.558  1.00  0.240          C  
ATOM   3737  CD  LYS A 234      41.194 -10.923 -58.867  1.00  0.240          C  
ATOM   3738  CE  LYS A 234      42.719 -10.901 -58.915  1.00  0.240          C  
ATOM   3739  NZ  LYS A 234      43.317 -12.078 -58.217  1.00  0.240          N  
ATOM   3740  H   LYS A 234      39.134  -7.368 -58.430  1.00  0.200          H  
ATOM   3741  HA  LYS A 234      38.860  -8.314 -61.101  1.00  0.200          H  
ATOM   3742 1HB  LYS A 234      38.779  -9.758 -58.439  1.00  0.290          H  
ATOM   3743 2HB  LYS A 234      38.704 -10.613 -59.976  1.00  0.290          H  
ATOM   3744 1HG  LYS A 234      40.904  -9.690 -60.602  1.00  0.290          H  
ATOM   3745 2HG  LYS A 234      40.971  -8.797 -59.085  1.00  0.290          H  
ATOM   3746 1HD  LYS A 234      40.874 -10.936 -57.822  1.00  0.290          H  
ATOM   3747 2HD  LYS A 234      40.835 -11.830 -59.352  1.00  0.290          H  
ATOM   3748 1HE  LYS A 234      43.043 -10.903 -59.954  1.00  0.290          H  
ATOM   3749 2HE  LYS A 234      43.075  -9.987 -58.435  1.00  0.290          H  
ATOM   3750 1HZ  LYS A 234      44.325 -12.026 -58.269  1.00  0.290          H  
ATOM   3751 2HZ  LYS A 234      43.031 -12.077 -57.247  1.00  0.290          H  
ATOM   3752 3HZ  LYS A 234      43.003 -12.930 -58.659  1.00  0.290          H  
ATOM   3753  N   HIS A 235      36.100  -8.522 -59.314  1.00  0.130          N  
ATOM   3754  CA  HIS A 235      34.656  -8.694 -59.394  1.00  0.130          C  
ATOM   3755  C   HIS A 235      34.135  -7.805 -60.514  1.00  0.140          C  
ATOM   3756  O   HIS A 235      33.517  -8.280 -61.470  1.00  0.130          O  
ATOM   3757  CB  HIS A 235      33.980  -8.232 -58.077  1.00  0.180          C  
ATOM   3758  CG  HIS A 235      32.501  -8.473 -57.970  1.00  0.180          C  
ATOM   3759  ND1 HIS A 235      31.987  -9.549 -57.306  1.00  0.180          N  
ATOM   3760  CD2 HIS A 235      31.442  -7.804 -58.480  1.00  0.180          C  
ATOM   3761  CE1 HIS A 235      30.665  -9.542 -57.412  1.00  0.180          C  
ATOM   3762  NE2 HIS A 235      30.303  -8.516 -58.143  1.00  0.180          N  
ATOM   3763  H   HIS A 235      36.520  -8.287 -58.407  1.00  0.160          H  
ATOM   3764  HA  HIS A 235      34.399  -9.730 -59.605  1.00  0.160          H  
ATOM   3765 1HB  HIS A 235      34.472  -8.725 -57.241  1.00  0.220          H  
ATOM   3766 2HB  HIS A 235      34.119  -7.181 -57.946  1.00  0.220          H  
ATOM   3767  HD1 HIS A 235      32.495 -10.042 -56.576  1.00  0.220          H  
ATOM   3768  HD2 HIS A 235      31.367  -6.904 -59.086  1.00  0.220          H  
ATOM   3769  HE1 HIS A 235      30.069 -10.322 -56.962  1.00  0.220          H  
ATOM   3770  N   LEU A 236      34.464  -6.516 -60.432  1.00  0.170          N  
ATOM   3771  CA  LEU A 236      33.964  -5.546 -61.385  1.00  0.180          C  
ATOM   3772  C   LEU A 236      34.440  -5.844 -62.809  1.00  0.190          C  
ATOM   3773  O   LEU A 236      33.662  -5.682 -63.759  1.00  0.180          O  
ATOM   3774  CB  LEU A 236      34.398  -4.143 -60.943  1.00  0.250          C  
ATOM   3775  CG  LEU A 236      33.763  -3.590 -59.596  1.00  0.250          C  
ATOM   3776  CD1 LEU A 236      34.445  -2.277 -59.229  1.00  0.250          C  
ATOM   3777  CD2 LEU A 236      32.268  -3.383 -59.735  1.00  0.250          C  
ATOM   3778  H   LEU A 236      35.044  -6.206 -59.644  1.00  0.200          H  
ATOM   3779  HA  LEU A 236      32.882  -5.605 -61.387  1.00  0.220          H  
ATOM   3780 1HB  LEU A 236      35.481  -4.162 -60.805  1.00  0.300          H  
ATOM   3781 2HB  LEU A 236      34.166  -3.447 -61.739  1.00  0.300          H  
ATOM   3782  HG  LEU A 236      33.948  -4.301 -58.795  1.00  0.300          H  
ATOM   3783 1HD1 LEU A 236      34.031  -1.904 -58.290  1.00  0.300          H  
ATOM   3784 2HD1 LEU A 236      35.516  -2.447 -59.109  1.00  0.300          H  
ATOM   3785 3HD1 LEU A 236      34.280  -1.544 -60.009  1.00  0.300          H  
ATOM   3786 1HD2 LEU A 236      31.867  -3.001 -58.795  1.00  0.300          H  
ATOM   3787 2HD2 LEU A 236      32.081  -2.662 -60.527  1.00  0.300          H  
ATOM   3788 3HD2 LEU A 236      31.779  -4.321 -59.969  1.00  0.300          H  
ATOM   3789  N   THR A 237      35.688  -6.316 -62.967  1.00  0.220          N  
ATOM   3790  CA  THR A 237      36.210  -6.641 -64.292  1.00  0.270          C  
ATOM   3791  C   THR A 237      35.363  -7.742 -64.903  1.00  0.260          C  
ATOM   3792  O   THR A 237      34.922  -7.663 -66.058  1.00  0.330          O  
ATOM   3793  CB  THR A 237      37.658  -7.203 -64.225  1.00  0.360          C  
ATOM   3794  OG1 THR A 237      38.540  -6.255 -63.649  1.00  0.360          O  
ATOM   3795  CG2 THR A 237      38.143  -7.506 -65.637  1.00  0.360          C  
ATOM   3796  H   THR A 237      36.315  -6.384 -62.159  1.00  0.260          H  
ATOM   3797  HA  THR A 237      36.170  -5.756 -64.925  1.00  0.320          H  
ATOM   3798  HB  THR A 237      37.672  -8.110 -63.626  1.00  0.430          H  
ATOM   3799  HG1 THR A 237      39.383  -6.673 -63.469  1.00  0.430          H  
ATOM   3800 1HG2 THR A 237      39.157  -7.894 -65.590  1.00  0.430          H  
ATOM   3801 2HG2 THR A 237      37.501  -8.242 -66.109  1.00  0.430          H  
ATOM   3802 3HG2 THR A 237      38.133  -6.590 -66.217  1.00  0.430          H  
ATOM   3803  N   ALA A 238      35.155  -8.794 -64.122  1.00  0.230          N  
ATOM   3804  CA  ALA A 238      34.415  -9.946 -64.569  1.00  0.280          C  
ATOM   3805  C   ALA A 238      32.965  -9.585 -64.935  1.00  0.300          C  
ATOM   3806  O   ALA A 238      32.402 -10.172 -65.866  1.00  0.420          O  
ATOM   3807  CB  ALA A 238      34.539 -10.999 -63.521  1.00  0.370          C  
ATOM   3808  H   ALA A 238      35.567  -8.802 -63.180  1.00  0.280          H  
ATOM   3809  HA  ALA A 238      34.891 -10.319 -65.474  1.00  0.340          H  
ATOM   3810 1HB  ALA A 238      34.056 -11.897 -63.862  1.00  0.450          H  
ATOM   3811 2HB  ALA A 238      35.592 -11.206 -63.343  1.00  0.450          H  
ATOM   3812 3HB  ALA A 238      34.096 -10.624 -62.612  1.00  0.450          H  
ATOM   3813  N   LEU A 239      32.363  -8.628 -64.218  1.00  0.240          N  
ATOM   3814  CA  LEU A 239      31.026  -8.154 -64.571  1.00  0.260          C  
ATOM   3815  C   LEU A 239      31.061  -7.419 -65.910  1.00  0.270          C  
ATOM   3816  O   LEU A 239      30.234  -7.665 -66.794  1.00  0.340          O  
ATOM   3817  CB  LEU A 239      30.502  -7.172 -63.519  1.00  0.360          C  
ATOM   3818  CG  LEU A 239      29.657  -7.683 -62.406  1.00  0.360          C  
ATOM   3819  CD1 LEU A 239      30.334  -8.747 -61.656  1.00  0.360          C  
ATOM   3820  CD2 LEU A 239      29.364  -6.586 -61.521  1.00  0.360          C  
ATOM   3821  H   LEU A 239      32.853  -8.255 -63.397  1.00  0.290          H  
ATOM   3822  HA  LEU A 239      30.361  -9.007 -64.656  1.00  0.310          H  
ATOM   3823 1HB  LEU A 239      31.352  -6.662 -63.081  1.00  0.430          H  
ATOM   3824 2HB  LEU A 239      29.914  -6.459 -64.024  1.00  0.430          H  
ATOM   3825  HG  LEU A 239      28.755  -8.041 -62.804  1.00  0.430          H  
ATOM   3826 1HD1 LEU A 239      29.697  -9.090 -60.846  1.00  0.430          H  
ATOM   3827 2HD1 LEU A 239      30.556  -9.577 -62.314  1.00  0.430          H  
ATOM   3828 3HD1 LEU A 239      31.228  -8.363 -61.251  1.00  0.430          H  
ATOM   3829 1HD2 LEU A 239      28.731  -6.940 -60.711  1.00  0.430          H  
ATOM   3830 2HD2 LEU A 239      30.289  -6.191 -61.114  1.00  0.430          H  
ATOM   3831 3HD2 LEU A 239      28.854  -5.819 -62.085  1.00  0.430          H  
ATOM   3832  N   GLY A 240      32.071  -6.551 -66.083  1.00  0.230          N  
ATOM   3833  CA  GLY A 240      32.263  -5.754 -67.296  1.00  0.240          C  
ATOM   3834  C   GLY A 240      32.407  -6.627 -68.529  1.00  0.230          C  
ATOM   3835  O   GLY A 240      31.922  -6.289 -69.610  1.00  0.330          O  
ATOM   3836  H   GLY A 240      32.713  -6.384 -65.299  1.00  0.280          H  
ATOM   3837 1HA  GLY A 240      31.432  -5.070 -67.434  1.00  0.290          H  
ATOM   3838 2HA  GLY A 240      33.161  -5.147 -67.174  1.00  0.290          H  
ATOM   3839  N   LYS A 241      33.016  -7.790 -68.357  1.00  0.300          N  
ATOM   3840  CA  LYS A 241      33.199  -8.704 -69.465  1.00  0.320          C  
ATOM   3841  C   LYS A 241      31.989  -9.592 -69.794  1.00  0.330          C  
ATOM   3842  O   LYS A 241      32.029 -10.292 -70.808  1.00  0.440          O  
ATOM   3843  CB  LYS A 241      34.419  -9.595 -69.223  1.00  0.440          C  
ATOM   3844  CG  LYS A 241      35.777  -8.880 -69.257  1.00  0.440          C  
ATOM   3845  CD  LYS A 241      36.914  -9.879 -69.026  1.00  0.440          C  
ATOM   3846  CE  LYS A 241      38.288  -9.225 -69.136  1.00  0.440          C  
ATOM   3847  NZ  LYS A 241      39.394 -10.206 -68.896  1.00  0.440          N  
ATOM   3848  H   LYS A 241      33.443  -7.982 -67.443  1.00  0.360          H  
ATOM   3849  HA  LYS A 241      33.401  -8.103 -70.351  1.00  0.380          H  
ATOM   3850 1HB  LYS A 241      34.319 -10.061 -68.238  1.00  0.530          H  
ATOM   3851 2HB  LYS A 241      34.437 -10.394 -69.962  1.00  0.530          H  
ATOM   3852 1HG  LYS A 241      35.909  -8.390 -70.221  1.00  0.530          H  
ATOM   3853 2HG  LYS A 241      35.801  -8.121 -68.477  1.00  0.530          H  
ATOM   3854 1HD  LYS A 241      36.809 -10.310 -68.028  1.00  0.530          H  
ATOM   3855 2HD  LYS A 241      36.844 -10.683 -69.758  1.00  0.530          H  
ATOM   3856 1HE  LYS A 241      38.401  -8.801 -70.133  1.00  0.530          H  
ATOM   3857 2HE  LYS A 241      38.363  -8.429 -68.408  1.00  0.530          H  
ATOM   3858 1HZ  LYS A 241      40.286  -9.738 -68.978  1.00  0.530          H  
ATOM   3859 2HZ  LYS A 241      39.307 -10.599 -67.968  1.00  0.530          H  
ATOM   3860 3HZ  LYS A 241      39.343 -10.949 -69.579  1.00  0.530          H  
ATOM   3861  N   LEU A 242      30.918  -9.603 -68.982  1.00  0.360          N  
ATOM   3862  CA  LEU A 242      29.813 -10.498 -69.335  1.00  0.430          C  
ATOM   3863  C   LEU A 242      28.951  -9.873 -70.416  1.00  0.410          C  
ATOM   3864  O   LEU A 242      28.535 -10.567 -71.343  1.00  0.460          O  
ATOM   3865  CB  LEU A 242      28.890 -10.851 -68.161  1.00  0.570          C  
ATOM   3866  CG  LEU A 242      27.692 -11.915 -68.495  1.00  0.570          C  
ATOM   3867  CD1 LEU A 242      28.274 -13.294 -68.903  1.00  0.570          C  
ATOM   3868  CD2 LEU A 242      26.751 -12.054 -67.306  1.00  0.570          C  
ATOM   3869  H   LEU A 242      30.862  -8.992 -68.163  1.00  0.430          H  
ATOM   3870  HA  LEU A 242      30.244 -11.413 -69.727  1.00  0.520          H  
ATOM   3871 1HB  LEU A 242      29.508 -11.267 -67.371  1.00  0.690          H  
ATOM   3872 2HB  LEU A 242      28.430  -9.924 -67.810  1.00  0.690          H  
ATOM   3873  HG  LEU A 242      27.119 -11.545 -69.344  1.00  0.690          H  
ATOM   3874 1HD1 LEU A 242      27.452 -13.973 -69.141  1.00  0.690          H  
ATOM   3875 2HD1 LEU A 242      28.907 -13.193 -69.780  1.00  0.690          H  
ATOM   3876 3HD1 LEU A 242      28.855 -13.706 -68.079  1.00  0.690          H  
ATOM   3877 1HD2 LEU A 242      25.942 -12.742 -67.561  1.00  0.690          H  
ATOM   3878 2HD2 LEU A 242      27.283 -12.439 -66.454  1.00  0.690          H  
ATOM   3879 3HD2 LEU A 242      26.331 -11.073 -67.073  1.00  0.690          H  
ATOM   3880  N   GLU A 243      28.655  -8.579 -70.278  1.00  0.420          N  
ATOM   3881  CA  GLU A 243      27.796  -7.891 -71.235  1.00  0.420          C  
ATOM   3882  C   GLU A 243      28.419  -6.546 -71.628  1.00  0.470          C  
ATOM   3883  O   GLU A 243      28.732  -5.741 -70.747  1.00  0.550          O  
ATOM   3884  CB  GLU A 243      26.399  -7.605 -70.633  1.00  0.590          C  
ATOM   3885  CG  GLU A 243      25.488  -8.814 -70.290  1.00  0.590          C  
ATOM   3886  CD  GLU A 243      24.797  -9.494 -71.501  1.00  0.590          C  
ATOM   3887  OE1 GLU A 243      24.789  -8.918 -72.569  1.00  0.590          O  
ATOM   3888  OE2 GLU A 243      24.253 -10.570 -71.332  1.00  0.590          O  
ATOM   3889  H   GLU A 243      29.045  -8.075 -69.488  1.00  0.500          H  
ATOM   3890  HA  GLU A 243      27.688  -8.549 -72.091  1.00  0.500          H  
ATOM   3891 1HB  GLU A 243      26.527  -7.044 -69.706  1.00  0.710          H  
ATOM   3892 2HB  GLU A 243      25.838  -6.966 -71.313  1.00  0.710          H  
ATOM   3893 1HG  GLU A 243      26.075  -9.549 -69.765  1.00  0.710          H  
ATOM   3894 2HG  GLU A 243      24.718  -8.467 -69.602  1.00  0.710          H  
ATOM   3895  N   PRO A 244      28.428  -6.183 -72.929  1.00  0.550          N  
ATOM   3896  CA  PRO A 244      28.967  -4.948 -73.487  1.00  0.610          C  
ATOM   3897  C   PRO A 244      28.233  -3.713 -72.979  1.00  0.540          C  
ATOM   3898  O   PRO A 244      28.730  -2.605 -73.110  1.00  0.760          O  
ATOM   3899  CB  PRO A 244      28.785  -5.142 -74.998  1.00  0.920          C  
ATOM   3900  CG  PRO A 244      27.655  -6.129 -75.137  1.00  0.920          C  
ATOM   3901  CD  PRO A 244      27.791  -7.059 -73.950  1.00  0.920          C  
ATOM   3902  HA  PRO A 244      30.036  -4.885 -73.231  1.00  0.730          H  
ATOM   3903 1HB  PRO A 244      28.561  -4.173 -75.470  1.00  1.100          H  
ATOM   3904 2HB  PRO A 244      29.723  -5.501 -75.445  1.00  1.100          H  
ATOM   3905 1HG  PRO A 244      26.691  -5.602 -75.153  1.00  1.100          H  
ATOM   3906 2HG  PRO A 244      27.738  -6.662 -76.099  1.00  1.100          H  
ATOM   3907 1HD  PRO A 244      26.769  -7.372 -73.653  1.00  1.100          H  
ATOM   3908 2HD  PRO A 244      28.441  -7.917 -74.196  1.00  1.100          H  
ATOM   3909  N   LYS A 245      27.038  -3.922 -72.422  1.00  0.300          N  
ATOM   3910  CA  LYS A 245      26.181  -2.875 -71.891  1.00  0.250          C  
ATOM   3911  C   LYS A 245      26.680  -2.308 -70.568  1.00  0.210          C  
ATOM   3912  O   LYS A 245      26.397  -1.144 -70.261  1.00  0.200          O  
ATOM   3913  CB  LYS A 245      24.774  -3.424 -71.619  1.00  0.370          C  
ATOM   3914  CG  LYS A 245      23.968  -3.906 -72.818  1.00  0.370          C  
ATOM   3915  CD  LYS A 245      23.520  -2.775 -73.726  1.00  0.370          C  
ATOM   3916  CE  LYS A 245      22.466  -3.260 -74.731  1.00  0.370          C  
ATOM   3917  NZ  LYS A 245      23.022  -4.203 -75.754  1.00  0.370          N  
ATOM   3918  H   LYS A 245      26.703  -4.868 -72.354  1.00  0.360          H  
ATOM   3919  HA  LYS A 245      26.142  -2.058 -72.611  1.00  0.300          H  
ATOM   3920 1HB  LYS A 245      24.852  -4.266 -70.927  1.00  0.440          H  
ATOM   3921 2HB  LYS A 245      24.182  -2.655 -71.115  1.00  0.440          H  
ATOM   3922 1HG  LYS A 245      24.580  -4.604 -73.388  1.00  0.440          H  
ATOM   3923 2HG  LYS A 245      23.088  -4.433 -72.459  1.00  0.440          H  
ATOM   3924 1HD  LYS A 245      23.088  -1.978 -73.126  1.00  0.440          H  
ATOM   3925 2HD  LYS A 245      24.373  -2.377 -74.273  1.00  0.440          H  
ATOM   3926 1HE  LYS A 245      21.680  -3.770 -74.184  1.00  0.440          H  
ATOM   3927 2HE  LYS A 245      22.040  -2.397 -75.238  1.00  0.440          H  
ATOM   3928 1HZ  LYS A 245      22.280  -4.487 -76.381  1.00  0.440          H  
ATOM   3929 2HZ  LYS A 245      23.747  -3.741 -76.281  1.00  0.440          H  
ATOM   3930 3HZ  LYS A 245      23.402  -5.017 -75.298  1.00  0.440          H  
ATOM   3931  N   LEU A 246      27.374  -3.119 -69.746  1.00  0.280          N  
ATOM   3932  CA  LEU A 246      27.732  -2.593 -68.435  1.00  0.300          C  
ATOM   3933  C   LEU A 246      28.721  -1.467 -68.487  1.00  0.250          C  
ATOM   3934  O   LEU A 246      28.528  -0.468 -67.796  1.00  0.280          O  
ATOM   3935  CB  LEU A 246      28.314  -3.645 -67.479  1.00  0.410          C  
ATOM   3936  CG  LEU A 246      28.764  -3.068 -66.025  1.00  0.410          C  
ATOM   3937  CD1 LEU A 246      27.594  -2.464 -65.289  1.00  0.410          C  
ATOM   3938  CD2 LEU A 246      29.322  -4.160 -65.199  1.00  0.410          C  
ATOM   3939  H   LEU A 246      27.657  -4.069 -70.020  1.00  0.340          H  
ATOM   3940  HA  LEU A 246      26.816  -2.210 -67.993  1.00  0.360          H  
ATOM   3941 1HB  LEU A 246      27.569  -4.420 -67.320  1.00  0.490          H  
ATOM   3942 2HB  LEU A 246      29.184  -4.103 -67.954  1.00  0.490          H  
ATOM   3943  HG  LEU A 246      29.523  -2.292 -66.158  1.00  0.490          H  
ATOM   3944 1HD1 LEU A 246      27.923  -2.093 -64.324  1.00  0.490          H  
ATOM   3945 2HD1 LEU A 246      27.157  -1.644 -65.847  1.00  0.490          H  
ATOM   3946 3HD1 LEU A 246      26.876  -3.215 -65.147  1.00  0.490          H  
ATOM   3947 1HD2 LEU A 246      29.630  -3.769 -64.229  1.00  0.490          H  
ATOM   3948 2HD2 LEU A 246      28.565  -4.926 -65.059  1.00  0.490          H  
ATOM   3949 3HD2 LEU A 246      30.164  -4.579 -65.688  1.00  0.490          H  
ATOM   3950  N   VAL A 247      29.785  -1.591 -69.276  1.00  0.240          N  
ATOM   3951  CA  VAL A 247      30.760  -0.535 -69.200  1.00  0.240          C  
ATOM   3952  C   VAL A 247      30.134   0.792 -69.655  1.00  0.240          C  
ATOM   3953  O   VAL A 247      30.258   1.760 -68.923  1.00  0.230          O  
ATOM   3954  CB  VAL A 247      32.083  -0.904 -69.931  1.00  0.340          C  
ATOM   3955  CG1 VAL A 247      33.002   0.326 -69.981  1.00  0.340          C  
ATOM   3956  CG2 VAL A 247      32.755  -2.084 -69.197  1.00  0.340          C  
ATOM   3957  H   VAL A 247      29.902  -2.407 -69.863  1.00  0.290          H  
ATOM   3958  HA  VAL A 247      31.036  -0.417 -68.151  1.00  0.290          H  
ATOM   3959  HB  VAL A 247      31.897  -1.218 -70.926  1.00  0.400          H  
ATOM   3960 1HG1 VAL A 247      33.933   0.066 -70.482  1.00  0.400          H  
ATOM   3961 2HG1 VAL A 247      32.522   1.138 -70.525  1.00  0.400          H  
ATOM   3962 3HG1 VAL A 247      33.225   0.652 -68.962  1.00  0.400          H  
ATOM   3963 1HG2 VAL A 247      33.684  -2.347 -69.705  1.00  0.400          H  
ATOM   3964 2HG2 VAL A 247      32.976  -1.816 -68.191  1.00  0.400          H  
ATOM   3965 3HG2 VAL A 247      32.085  -2.947 -69.197  1.00  0.400          H  
ATOM   3966  N   PRO A 248      29.457   0.925 -70.816  1.00  0.260          N  
ATOM   3967  CA  PRO A 248      28.768   2.136 -71.221  1.00  0.280          C  
ATOM   3968  C   PRO A 248      27.851   2.717 -70.163  1.00  0.270          C  
ATOM   3969  O   PRO A 248      27.865   3.930 -69.946  1.00  0.270          O  
ATOM   3970  CB  PRO A 248      28.009   1.646 -72.446  1.00  0.420          C  
ATOM   3971  CG  PRO A 248      28.864   0.591 -73.007  1.00  0.420          C  
ATOM   3972  CD  PRO A 248      29.404  -0.123 -71.817  1.00  0.420          C  
ATOM   3973  HA  PRO A 248      29.485   2.892 -71.471  1.00  0.340          H  
ATOM   3974 1HB  PRO A 248      27.030   1.284 -72.150  1.00  0.500          H  
ATOM   3975 2HB  PRO A 248      27.878   2.447 -73.168  1.00  0.500          H  
ATOM   3976 1HG  PRO A 248      28.262  -0.079 -73.647  1.00  0.500          H  
ATOM   3977 2HG  PRO A 248      29.641   1.020 -73.650  1.00  0.500          H  
ATOM   3978 1HD  PRO A 248      28.724  -0.880 -71.523  1.00  0.500          H  
ATOM   3979 2HD  PRO A 248      30.355  -0.503 -72.097  1.00  0.500          H  
ATOM   3980  N   LEU A 249      27.082   1.881 -69.461  1.00  0.260          N  
ATOM   3981  CA  LEU A 249      26.249   2.447 -68.415  1.00  0.270          C  
ATOM   3982  C   LEU A 249      27.061   2.990 -67.258  1.00  0.230          C  
ATOM   3983  O   LEU A 249      26.739   4.057 -66.733  1.00  0.230          O  
ATOM   3984  CB  LEU A 249      25.226   1.428 -67.961  1.00  0.370          C  
ATOM   3985  CG  LEU A 249      24.153   1.137 -69.011  1.00  0.370          C  
ATOM   3986  CD1 LEU A 249      23.389  -0.027 -68.595  1.00  0.370          C  
ATOM   3987  CD2 LEU A 249      23.179   2.354 -69.183  1.00  0.370          C  
ATOM   3988  H   LEU A 249      27.020   0.875 -69.668  1.00  0.310          H  
ATOM   3989  HA  LEU A 249      25.728   3.294 -68.839  1.00  0.320          H  
ATOM   3990 1HB  LEU A 249      25.752   0.491 -67.744  1.00  0.450          H  
ATOM   3991 2HB  LEU A 249      24.746   1.781 -67.051  1.00  0.450          H  
ATOM   3992  HG  LEU A 249      24.636   0.911 -69.950  1.00  0.450          H  
ATOM   3993 1HD1 LEU A 249      22.659  -0.241 -69.344  1.00  0.450          H  
ATOM   3994 2HD1 LEU A 249      24.061  -0.878 -68.496  1.00  0.450          H  
ATOM   3995 3HD1 LEU A 249      22.903   0.184 -67.646  1.00  0.450          H  
ATOM   3996 1HD2 LEU A 249      22.429   2.103 -69.930  1.00  0.450          H  
ATOM   3997 2HD2 LEU A 249      22.688   2.562 -68.233  1.00  0.450          H  
ATOM   3998 3HD2 LEU A 249      23.702   3.240 -69.513  1.00  0.450          H  
ATOM   3999  N   VAL A 250      28.107   2.267 -66.842  1.00  0.220          N  
ATOM   4000  CA  VAL A 250      28.931   2.752 -65.747  1.00  0.200          C  
ATOM   4001  C   VAL A 250      29.679   4.001 -66.144  1.00  0.210          C  
ATOM   4002  O   VAL A 250      29.785   4.911 -65.329  1.00  0.210          O  
ATOM   4003  CB  VAL A 250      29.930   1.720 -65.217  1.00  0.290          C  
ATOM   4004  CG1 VAL A 250      30.893   2.390 -64.195  1.00  0.290          C  
ATOM   4005  CG2 VAL A 250      29.193   0.606 -64.521  1.00  0.290          C  
ATOM   4006  H   VAL A 250      28.307   1.364 -67.290  1.00  0.260          H  
ATOM   4007  HA  VAL A 250      28.268   3.003 -64.919  1.00  0.240          H  
ATOM   4008  HB  VAL A 250      30.501   1.326 -66.055  1.00  0.350          H  
ATOM   4009 1HG1 VAL A 250      31.577   1.667 -63.818  1.00  0.350          H  
ATOM   4010 2HG1 VAL A 250      31.465   3.193 -64.657  1.00  0.350          H  
ATOM   4011 3HG1 VAL A 250      30.313   2.796 -63.365  1.00  0.350          H  
ATOM   4012 1HG2 VAL A 250      29.897  -0.138 -64.153  1.00  0.350          H  
ATOM   4013 2HG2 VAL A 250      28.629   1.009 -63.692  1.00  0.350          H  
ATOM   4014 3HG2 VAL A 250      28.523   0.157 -65.232  1.00  0.350          H  
ATOM   4015  N   ILE A 251      30.255   4.037 -67.348  1.00  0.220          N  
ATOM   4016  CA  ILE A 251      31.004   5.208 -67.767  1.00  0.240          C  
ATOM   4017  C   ILE A 251      30.068   6.392 -67.855  1.00  0.250          C  
ATOM   4018  O   ILE A 251      30.449   7.485 -67.443  1.00  0.240          O  
ATOM   4019  CB  ILE A 251      31.739   5.024 -69.114  1.00  0.330          C  
ATOM   4020  CG1 ILE A 251      32.828   3.879 -69.021  1.00  0.330          C  
ATOM   4021  CG2 ILE A 251      32.398   6.373 -69.552  1.00  0.330          C  
ATOM   4022  CD1 ILE A 251      33.935   4.047 -68.013  1.00  0.330          C  
ATOM   4023  H   ILE A 251      30.158   3.234 -67.961  1.00  0.260          H  
ATOM   4024  HA  ILE A 251      31.742   5.436 -67.007  1.00  0.290          H  
ATOM   4025  HB  ILE A 251      31.013   4.718 -69.867  1.00  0.390          H  
ATOM   4026 1HG1 ILE A 251      32.329   2.960 -68.785  1.00  0.390          H  
ATOM   4027 2HG1 ILE A 251      33.306   3.781 -69.990  1.00  0.390          H  
ATOM   4028 1HG2 ILE A 251      32.894   6.252 -70.494  1.00  0.390          H  
ATOM   4029 2HG2 ILE A 251      31.651   7.141 -69.653  1.00  0.390          H  
ATOM   4030 3HG2 ILE A 251      33.124   6.694 -68.810  1.00  0.390          H  
ATOM   4031 1HD1 ILE A 251      34.599   3.187 -68.080  1.00  0.390          H  
ATOM   4032 2HD1 ILE A 251      34.516   4.946 -68.217  1.00  0.390          H  
ATOM   4033 3HD1 ILE A 251      33.535   4.100 -67.005  1.00  0.390          H  
ATOM   4034  N   ALA A 252      28.873   6.217 -68.422  1.00  0.270          N  
ATOM   4035  CA  ALA A 252      27.926   7.315 -68.473  1.00  0.300          C  
ATOM   4036  C   ALA A 252      27.533   7.774 -67.088  1.00  0.300          C  
ATOM   4037  O   ALA A 252      27.407   8.981 -66.859  1.00  0.290          O  
ATOM   4038  CB  ALA A 252      26.702   6.905 -69.237  1.00  0.410          C  
ATOM   4039  H   ALA A 252      28.615   5.312 -68.825  1.00  0.320          H  
ATOM   4040  HA  ALA A 252      28.404   8.154 -68.960  1.00  0.360          H  
ATOM   4041 1HB  ALA A 252      26.010   7.743 -69.283  1.00  0.490          H  
ATOM   4042 2HB  ALA A 252      26.993   6.612 -70.235  1.00  0.490          H  
ATOM   4043 3HB  ALA A 252      26.227   6.062 -68.735  1.00  0.490          H  
ATOM   4044  N   PHE A 253      27.385   6.838 -66.149  1.00  0.310          N  
ATOM   4045  CA  PHE A 253      27.001   7.165 -64.793  1.00  0.390          C  
ATOM   4046  C   PHE A 253      28.202   7.891 -64.158  1.00  0.360          C  
ATOM   4047  O   PHE A 253      28.027   8.870 -63.443  1.00  0.420          O  
ATOM   4048  CB  PHE A 253      26.517   5.882 -64.094  1.00  0.510          C  
ATOM   4049  CG  PHE A 253      25.625   6.027 -62.868  1.00  0.510          C  
ATOM   4050  CD1 PHE A 253      24.356   6.629 -62.990  1.00  0.510          C  
ATOM   4051  CD2 PHE A 253      25.959   5.492 -61.661  1.00  0.510          C  
ATOM   4052  CE1 PHE A 253      23.490   6.698 -61.920  1.00  0.510          C  
ATOM   4053  CE2 PHE A 253      25.090   5.560 -60.590  1.00  0.510          C  
ATOM   4054  CZ  PHE A 253      23.860   6.163 -60.714  1.00  0.510          C  
ATOM   4055  H   PHE A 253      27.454   5.848 -66.409  1.00  0.370          H  
ATOM   4056  HA  PHE A 253      26.170   7.856 -64.815  1.00  0.470          H  
ATOM   4057 1HB  PHE A 253      25.983   5.275 -64.805  1.00  0.620          H  
ATOM   4058 2HB  PHE A 253      27.394   5.303 -63.802  1.00  0.620          H  
ATOM   4059  HD1 PHE A 253      24.050   7.040 -63.947  1.00  0.620          H  
ATOM   4060  HD2 PHE A 253      26.918   4.990 -61.555  1.00  0.620          H  
ATOM   4061  HE1 PHE A 253      22.513   7.171 -62.037  1.00  0.620          H  
ATOM   4062  HE2 PHE A 253      25.383   5.128 -59.646  1.00  0.620          H  
ATOM   4063  HZ  PHE A 253      23.185   6.208 -59.864  1.00  0.620          H  
ATOM   4064  N   ARG A 254      29.430   7.448 -64.419  1.00  0.320          N  
ATOM   4065  CA  ARG A 254      30.571   8.167 -63.884  1.00  0.350          C  
ATOM   4066  C   ARG A 254      30.677   9.570 -64.479  1.00  0.320          C  
ATOM   4067  O   ARG A 254      30.974  10.511 -63.745  1.00  0.330          O  
ATOM   4068  CB  ARG A 254      31.882   7.441 -64.132  1.00  0.480          C  
ATOM   4069  CG  ARG A 254      33.135   8.209 -63.634  1.00  0.480          C  
ATOM   4070  CD  ARG A 254      33.145   8.389 -62.144  1.00  0.480          C  
ATOM   4071  NE  ARG A 254      34.262   9.192 -61.697  1.00  0.480          N  
ATOM   4072  CZ  ARG A 254      35.509   8.747 -61.502  1.00  0.480          C  
ATOM   4073  NH1 ARG A 254      35.825   7.486 -61.763  1.00  0.480          N  
ATOM   4074  NH2 ARG A 254      36.415   9.587 -61.036  1.00  0.480          N  
ATOM   4075  H   ARG A 254      29.567   6.606 -64.965  1.00  0.380          H  
ATOM   4076  HA  ARG A 254      30.418   8.251 -62.812  1.00  0.420          H  
ATOM   4077 1HB  ARG A 254      31.858   6.466 -63.645  1.00  0.570          H  
ATOM   4078 2HB  ARG A 254      32.000   7.266 -65.202  1.00  0.570          H  
ATOM   4079 1HG  ARG A 254      34.018   7.643 -63.921  1.00  0.570          H  
ATOM   4080 2HG  ARG A 254      33.192   9.196 -64.095  1.00  0.570          H  
ATOM   4081 1HD  ARG A 254      32.253   8.915 -61.827  1.00  0.570          H  
ATOM   4082 2HD  ARG A 254      33.179   7.425 -61.647  1.00  0.570          H  
ATOM   4083  HE  ARG A 254      34.068  10.187 -61.449  1.00  0.570          H  
ATOM   4084 1HH1 ARG A 254      35.128   6.849 -62.123  1.00  0.570          H  
ATOM   4085 2HH1 ARG A 254      36.760   7.146 -61.585  1.00  0.570          H  
ATOM   4086 1HH2 ARG A 254      36.142  10.552 -60.835  1.00  0.570          H  
ATOM   4087 2HH2 ARG A 254      37.358   9.284 -60.872  1.00  0.570          H  
ATOM   4088  N   TYR A 255      30.463   9.717 -65.798  1.00  0.290          N  
ATOM   4089  CA  TYR A 255      30.526  11.018 -66.457  1.00  0.310          C  
ATOM   4090  C   TYR A 255      29.523  11.935 -65.804  1.00  0.280          C  
ATOM   4091  O   TYR A 255      29.819  13.094 -65.514  1.00  0.280          O  
ATOM   4092  CB  TYR A 255      30.258  10.949 -67.948  1.00  0.430          C  
ATOM   4093  CG  TYR A 255      30.378  12.327 -68.584  1.00  0.430          C  
ATOM   4094  CD1 TYR A 255      31.633  12.796 -68.929  1.00  0.430          C  
ATOM   4095  CD2 TYR A 255      29.259  13.142 -68.765  1.00  0.430          C  
ATOM   4096  CE1 TYR A 255      31.780  14.056 -69.440  1.00  0.430          C  
ATOM   4097  CE2 TYR A 255      29.417  14.415 -69.275  1.00  0.430          C  
ATOM   4098  CZ  TYR A 255      30.675  14.871 -69.609  1.00  0.430          C  
ATOM   4099  OH  TYR A 255      30.855  16.148 -70.089  1.00  0.430          O  
ATOM   4100  H   TYR A 255      30.270   8.893 -66.364  1.00  0.350          H  
ATOM   4101  HA  TYR A 255      31.517  11.440 -66.304  1.00  0.370          H  
ATOM   4102 1HB  TYR A 255      30.985  10.281 -68.402  1.00  0.510          H  
ATOM   4103 2HB  TYR A 255      29.260  10.553 -68.133  1.00  0.510          H  
ATOM   4104  HD1 TYR A 255      32.511  12.166 -68.782  1.00  0.510          H  
ATOM   4105  HD2 TYR A 255      28.267  12.787 -68.486  1.00  0.510          H  
ATOM   4106  HE1 TYR A 255      32.770  14.422 -69.696  1.00  0.510          H  
ATOM   4107  HE2 TYR A 255      28.551  15.064 -69.402  1.00  0.510          H  
ATOM   4108  HH  TYR A 255      30.016  16.643 -70.043  1.00  0.510          H  
ATOM   4109  N   TRP A 256      28.311  11.421 -65.619  1.00  0.290          N  
ATOM   4110  CA  TRP A 256      27.237  12.118 -64.957  1.00  0.320          C  
ATOM   4111  C   TRP A 256      27.636  12.576 -63.564  1.00  0.270          C  
ATOM   4112  O   TRP A 256      27.470  13.754 -63.223  1.00  0.280          O  
ATOM   4113  CB  TRP A 256      26.052  11.157 -64.906  1.00  0.440          C  
ATOM   4114  CG  TRP A 256      25.013  11.489 -63.979  1.00  0.440          C  
ATOM   4115  CD1 TRP A 256      24.057  12.361 -64.162  1.00  0.440          C  
ATOM   4116  CD2 TRP A 256      24.774  10.900 -62.668  1.00  0.440          C  
ATOM   4117  NE1 TRP A 256      23.243  12.388 -63.091  1.00  0.440          N  
ATOM   4118  CE2 TRP A 256      23.677  11.502 -62.168  1.00  0.440          C  
ATOM   4119  CE3 TRP A 256      25.408   9.926 -61.912  1.00  0.440          C  
ATOM   4120  CZ2 TRP A 256      23.182  11.195 -60.926  1.00  0.440          C  
ATOM   4121  CZ3 TRP A 256      24.924   9.615 -60.688  1.00  0.440          C  
ATOM   4122  CH2 TRP A 256      23.841  10.231 -60.193  1.00  0.440          C  
ATOM   4123  H   TRP A 256      28.122  10.473 -65.956  1.00  0.350          H  
ATOM   4124  HA  TRP A 256      26.974  12.990 -65.553  1.00  0.380          H  
ATOM   4125 1HB  TRP A 256      25.610  11.096 -65.896  1.00  0.520          H  
ATOM   4126 2HB  TRP A 256      26.401  10.184 -64.669  1.00  0.520          H  
ATOM   4127  HD1 TRP A 256      23.935  12.982 -65.045  1.00  0.520          H  
ATOM   4128  HE1 TRP A 256      22.440  13.006 -63.015  1.00  0.520          H  
ATOM   4129  HE3 TRP A 256      26.256   9.426 -62.265  1.00  0.520          H  
ATOM   4130  HZ2 TRP A 256      22.318  11.686 -60.525  1.00  0.520          H  
ATOM   4131  HZ3 TRP A 256      25.438   8.857 -60.134  1.00  0.520          H  
ATOM   4132  HH2 TRP A 256      23.479   9.961 -59.205  1.00  0.520          H  
ATOM   4133  N   ALA A 257      28.187  11.659 -62.766  1.00  0.260          N  
ATOM   4134  CA  ALA A 257      28.613  12.009 -61.433  1.00  0.250          C  
ATOM   4135  C   ALA A 257      29.698  13.090 -61.491  1.00  0.270          C  
ATOM   4136  O   ALA A 257      29.727  14.003 -60.658  1.00  0.320          O  
ATOM   4137  CB  ALA A 257      29.103  10.769 -60.707  1.00  0.350          C  
ATOM   4138  H   ALA A 257      28.275  10.693 -63.087  1.00  0.310          H  
ATOM   4139  HA  ALA A 257      27.753  12.413 -60.913  1.00  0.300          H  
ATOM   4140 1HB  ALA A 257      29.389  11.030 -59.705  1.00  0.420          H  
ATOM   4141 2HB  ALA A 257      28.305  10.026 -60.674  1.00  0.420          H  
ATOM   4142 3HB  ALA A 257      29.957  10.359 -61.239  1.00  0.420          H  
ATOM   4143  N   LYS A 258      30.599  13.000 -62.481  1.00  0.280          N  
ATOM   4144  CA  LYS A 258      31.644  13.999 -62.653  1.00  0.320          C  
ATOM   4145  C   LYS A 258      31.036  15.360 -62.968  1.00  0.340          C  
ATOM   4146  O   LYS A 258      31.391  16.359 -62.353  1.00  0.380          O  
ATOM   4147  CB  LYS A 258      32.624  13.610 -63.771  1.00  0.430          C  
ATOM   4148  CG  LYS A 258      33.770  14.613 -63.992  1.00  0.430          C  
ATOM   4149  CD  LYS A 258      34.720  14.165 -65.108  1.00  0.430          C  
ATOM   4150  CE  LYS A 258      35.818  15.204 -65.335  1.00  0.430          C  
ATOM   4151  NZ  LYS A 258      36.731  14.826 -66.448  1.00  0.430          N  
ATOM   4152  H   LYS A 258      30.584  12.185 -63.097  1.00  0.340          H  
ATOM   4153  HA  LYS A 258      32.201  14.080 -61.718  1.00  0.380          H  
ATOM   4154 1HB  LYS A 258      33.057  12.635 -63.535  1.00  0.520          H  
ATOM   4155 2HB  LYS A 258      32.092  13.510 -64.705  1.00  0.520          H  
ATOM   4156 1HG  LYS A 258      33.358  15.588 -64.255  1.00  0.520          H  
ATOM   4157 2HG  LYS A 258      34.330  14.717 -63.062  1.00  0.520          H  
ATOM   4158 1HD  LYS A 258      35.175  13.209 -64.836  1.00  0.520          H  
ATOM   4159 2HD  LYS A 258      34.155  14.032 -66.032  1.00  0.520          H  
ATOM   4160 1HE  LYS A 258      35.357  16.163 -65.569  1.00  0.520          H  
ATOM   4161 2HE  LYS A 258      36.403  15.307 -64.421  1.00  0.520          H  
ATOM   4162 1HZ  LYS A 258      37.438  15.541 -66.561  1.00  0.520          H  
ATOM   4163 2HZ  LYS A 258      37.178  13.942 -66.241  1.00  0.520          H  
ATOM   4164 3HZ  LYS A 258      36.199  14.743 -67.303  1.00  0.520          H  
ATOM   4165  N   LEU A 259      30.089  15.401 -63.909  1.00  0.330          N  
ATOM   4166  CA  LEU A 259      29.464  16.647 -64.342  1.00  0.360          C  
ATOM   4167  C   LEU A 259      28.774  17.358 -63.172  1.00  0.330          C  
ATOM   4168  O   LEU A 259      28.867  18.580 -63.042  1.00  0.370          O  
ATOM   4169  CB  LEU A 259      28.475  16.359 -65.489  1.00  0.490          C  
ATOM   4170  CG  LEU A 259      27.740  17.576 -66.158  1.00  0.490          C  
ATOM   4171  CD1 LEU A 259      28.761  18.546 -66.768  1.00  0.490          C  
ATOM   4172  CD2 LEU A 259      26.809  17.043 -67.261  1.00  0.490          C  
ATOM   4173  H   LEU A 259      29.843  14.533 -64.387  1.00  0.400          H  
ATOM   4174  HA  LEU A 259      30.254  17.292 -64.714  1.00  0.430          H  
ATOM   4175 1HB  LEU A 259      29.017  15.824 -66.273  1.00  0.590          H  
ATOM   4176 2HB  LEU A 259      27.708  15.685 -65.102  1.00  0.590          H  
ATOM   4177  HG  LEU A 259      27.153  18.113 -65.409  1.00  0.590          H  
ATOM   4178 1HD1 LEU A 259      28.233  19.374 -67.243  1.00  0.590          H  
ATOM   4179 2HD1 LEU A 259      29.416  18.941 -65.996  1.00  0.590          H  
ATOM   4180 3HD1 LEU A 259      29.354  18.020 -67.514  1.00  0.590          H  
ATOM   4181 1HD2 LEU A 259      26.286  17.875 -67.739  1.00  0.590          H  
ATOM   4182 2HD2 LEU A 259      27.392  16.516 -68.014  1.00  0.590          H  
ATOM   4183 3HD2 LEU A 259      26.081  16.361 -66.826  1.00  0.590          H  
ATOM   4184  N   CYS A 260      28.100  16.592 -62.299  1.00  0.280          N  
ATOM   4185  CA  CYS A 260      27.461  17.153 -61.108  1.00  0.300          C  
ATOM   4186  C   CYS A 260      28.445  17.394 -59.963  1.00  0.320          C  
ATOM   4187  O   CYS A 260      28.057  17.917 -58.918  1.00  0.330          O  
ATOM   4188  CB  CYS A 260      26.348  16.240 -60.571  1.00  0.410          C  
ATOM   4189  SG  CYS A 260      24.830  16.187 -61.537  1.00  0.410          S  
ATOM   4190  H   CYS A 260      28.007  15.597 -62.495  1.00  0.340          H  
ATOM   4191  HA  CYS A 260      27.015  18.108 -61.381  1.00  0.360          H  
ATOM   4192 1HB  CYS A 260      26.734  15.223 -60.514  1.00  0.490          H  
ATOM   4193 2HB  CYS A 260      26.089  16.545 -59.559  1.00  0.490          H  
ATOM   4194  N   SER A 261      29.714  17.010 -60.120  1.00  0.350          N  
ATOM   4195  CA  SER A 261      30.722  17.079 -59.065  1.00  0.380          C  
ATOM   4196  C   SER A 261      30.304  16.326 -57.793  1.00  0.350          C  
ATOM   4197  O   SER A 261      30.420  16.855 -56.682  1.00  0.380          O  
ATOM   4198  CB  SER A 261      31.058  18.528 -58.718  1.00  0.520          C  
ATOM   4199  OG  SER A 261      31.590  19.214 -59.824  1.00  0.520          O  
ATOM   4200  H   SER A 261      30.036  16.667 -61.022  1.00  0.420          H  
ATOM   4201  HA  SER A 261      31.628  16.606 -59.451  1.00  0.460          H  
ATOM   4202 1HB  SER A 261      30.174  19.044 -58.357  1.00  0.620          H  
ATOM   4203 2HB  SER A 261      31.786  18.537 -57.908  1.00  0.620          H  
ATOM   4204  HG  SER A 261      31.778  20.098 -59.520  1.00  0.620          H  
ATOM   4205  N   ILE A 262      29.826  15.079 -57.955  1.00  0.320          N  
ATOM   4206  CA  ILE A 262      29.409  14.253 -56.813  1.00  0.300          C  
ATOM   4207  C   ILE A 262      30.220  12.964 -56.596  1.00  0.410          C  
ATOM   4208  O   ILE A 262      29.890  12.181 -55.698  1.00  0.730          O  
ATOM   4209  CB  ILE A 262      27.893  13.928 -56.898  1.00  0.430          C  
ATOM   4210  CG1 ILE A 262      27.572  13.164 -58.187  1.00  0.430          C  
ATOM   4211  CG2 ILE A 262      27.103  15.169 -56.798  1.00  0.430          C  
ATOM   4212  CD1 ILE A 262      26.143  12.611 -58.327  1.00  0.430          C  
ATOM   4213  H   ILE A 262      29.763  14.713 -58.913  1.00  0.380          H  
ATOM   4214  HA  ILE A 262      29.540  14.857 -55.917  1.00  0.360          H  
ATOM   4215  HB  ILE A 262      27.647  13.280 -56.075  1.00  0.510          H  
ATOM   4216 1HG1 ILE A 262      27.756  13.827 -59.014  1.00  0.510          H  
ATOM   4217 2HG1 ILE A 262      28.253  12.337 -58.257  1.00  0.510          H  
ATOM   4218 1HG2 ILE A 262      26.040  14.971 -56.814  1.00  0.510          H  
ATOM   4219 2HG2 ILE A 262      27.361  15.657 -55.864  1.00  0.510          H  
ATOM   4220 3HG2 ILE A 262      27.361  15.808 -57.626  1.00  0.510          H  
ATOM   4221 1HD1 ILE A 262      26.047  12.094 -59.277  1.00  0.510          H  
ATOM   4222 2HD1 ILE A 262      25.931  11.923 -57.532  1.00  0.510          H  
ATOM   4223 3HD1 ILE A 262      25.420  13.415 -58.300  1.00  0.510          H  
ATOM   4224  N   ASP A 263      31.298  12.775 -57.370  1.00  0.270          N  
ATOM   4225  CA  ASP A 263      32.182  11.604 -57.347  1.00  0.300          C  
ATOM   4226  C   ASP A 263      33.486  11.845 -56.600  1.00  0.450          C  
ATOM   4227  O   ASP A 263      34.539  11.339 -56.994  1.00  0.740          O  
ATOM   4228  CB  ASP A 263      32.480  11.148 -58.778  1.00  0.410          C  
ATOM   4229  CG  ASP A 263      33.098  12.263 -59.607  1.00  0.410          C  
ATOM   4230  OD1 ASP A 263      32.906  13.412 -59.221  1.00  0.410          O  
ATOM   4231  OD2 ASP A 263      33.736  11.991 -60.614  1.00  0.410          O  
ATOM   4232  H   ASP A 263      31.555  13.488 -58.062  1.00  0.320          H  
ATOM   4233  HA  ASP A 263      31.670  10.801 -56.846  1.00  0.360          H  
ATOM   4234 1HB  ASP A 263      33.164  10.305 -58.752  1.00  0.490          H  
ATOM   4235 2HB  ASP A 263      31.580  10.809 -59.248  1.00  0.490          H  
ATOM   4236  N   ARG A 264      33.428  12.675 -55.570  1.00  0.270          N  
ATOM   4237  CA  ARG A 264      34.594  13.045 -54.796  1.00  0.320          C  
ATOM   4238  C   ARG A 264      34.442  12.740 -53.305  1.00  0.290          C  
ATOM   4239  O   ARG A 264      34.111  13.653 -52.544  1.00  0.300          O  
ATOM   4240  CB  ARG A 264      34.843  14.538 -54.937  1.00  0.430          C  
ATOM   4241  CG  ARG A 264      35.162  15.022 -56.338  1.00  0.430          C  
ATOM   4242  CD  ARG A 264      35.419  16.480 -56.330  1.00  0.430          C  
ATOM   4243  NE  ARG A 264      35.691  17.014 -57.653  1.00  0.430          N  
ATOM   4244  CZ  ARG A 264      35.949  18.316 -57.920  1.00  0.430          C  
ATOM   4245  NH1 ARG A 264      35.969  19.212 -56.944  1.00  0.430          N  
ATOM   4246  NH2 ARG A 264      36.185  18.693 -59.170  1.00  0.430          N  
ATOM   4247  H   ARG A 264      32.518  13.045 -55.332  1.00  0.320          H  
ATOM   4248  HA  ARG A 264      35.457  12.536 -55.209  1.00  0.380          H  
ATOM   4249 1HB  ARG A 264      33.965  15.088 -54.597  1.00  0.510          H  
ATOM   4250 2HB  ARG A 264      35.679  14.831 -54.297  1.00  0.510          H  
ATOM   4251 1HG  ARG A 264      36.044  14.507 -56.713  1.00  0.510          H  
ATOM   4252 2HG  ARG A 264      34.314  14.822 -57.001  1.00  0.510          H  
ATOM   4253 1HD  ARG A 264      34.550  16.997 -55.919  1.00  0.510          H  
ATOM   4254 2HD  ARG A 264      36.287  16.673 -55.702  1.00  0.510          H  
ATOM   4255  HE  ARG A 264      35.687  16.364 -58.429  1.00  0.510          H  
ATOM   4256 1HH1 ARG A 264      35.794  18.933 -55.959  1.00  0.510          H  
ATOM   4257 2HH1 ARG A 264      36.166  20.178 -57.145  1.00  0.510          H  
ATOM   4258 1HH2 ARG A 264      36.171  18.011 -59.916  1.00  0.510          H  
ATOM   4259 2HH2 ARG A 264      36.378  19.661 -59.380  1.00  0.510          H  
ATOM   4260  N   PRO A 265      34.648  11.495 -52.829  1.00  0.310          N  
ATOM   4261  CA  PRO A 265      34.469  11.117 -51.436  1.00  0.330          C  
ATOM   4262  C   PRO A 265      35.406  11.902 -50.523  1.00  0.330          C  
ATOM   4263  O   PRO A 265      35.043  12.211 -49.389  1.00  0.350          O  
ATOM   4264  CB  PRO A 265      34.791   9.626 -51.436  1.00  0.490          C  
ATOM   4265  CG  PRO A 265      35.648   9.412 -52.660  1.00  0.490          C  
ATOM   4266  CD  PRO A 265      35.132  10.424 -53.691  1.00  0.490          C  
ATOM   4267  HA  PRO A 265      33.426  11.280 -51.144  1.00  0.400          H  
ATOM   4268 1HB  PRO A 265      35.303   9.350 -50.502  1.00  0.590          H  
ATOM   4269 2HB  PRO A 265      33.860   9.080 -51.460  1.00  0.590          H  
ATOM   4270 1HG  PRO A 265      36.707   9.596 -52.408  1.00  0.590          H  
ATOM   4271 2HG  PRO A 265      35.604   8.375 -52.987  1.00  0.590          H  
ATOM   4272 1HD  PRO A 265      35.999  10.726 -54.289  1.00  0.590          H  
ATOM   4273 2HD  PRO A 265      34.308  10.062 -54.309  1.00  0.590          H  
ATOM   4274  N   GLU A 266      36.542  12.374 -51.067  1.00  0.310          N  
ATOM   4275  CA  GLU A 266      37.486  13.174 -50.299  1.00  0.350          C  
ATOM   4276  C   GLU A 266      36.890  14.517 -49.880  1.00  0.360          C  
ATOM   4277  O   GLU A 266      37.402  15.177 -48.975  1.00  0.390          O  
ATOM   4278  CB  GLU A 266      38.769  13.424 -51.098  1.00  0.470          C  
ATOM   4279  CG  GLU A 266      39.604  12.175 -51.404  1.00  0.470          C  
ATOM   4280  CD  GLU A 266      39.174  11.439 -52.642  1.00  0.470          C  
ATOM   4281  OE1 GLU A 266      38.142  11.774 -53.193  1.00  0.470          O  
ATOM   4282  OE2 GLU A 266      39.872  10.528 -53.037  1.00  0.470          O  
ATOM   4283  H   GLU A 266      36.844  12.107 -52.011  1.00  0.370          H  
ATOM   4284  HA  GLU A 266      37.743  12.622 -49.396  1.00  0.420          H  
ATOM   4285 1HB  GLU A 266      38.513  13.900 -52.046  1.00  0.570          H  
ATOM   4286 2HB  GLU A 266      39.403  14.120 -50.550  1.00  0.570          H  
ATOM   4287 1HG  GLU A 266      40.647  12.470 -51.515  1.00  0.570          H  
ATOM   4288 2HG  GLU A 266      39.537  11.500 -50.552  1.00  0.570          H  
ATOM   4289  N   GLU A 267      35.832  14.937 -50.578  1.00  0.360          N  
ATOM   4290  CA  GLU A 267      35.137  16.187 -50.340  1.00  0.390          C  
ATOM   4291  C   GLU A 267      33.707  15.939 -49.831  1.00  0.410          C  
ATOM   4292  O   GLU A 267      32.885  16.857 -49.806  1.00  0.460          O  
ATOM   4293  CB  GLU A 267      35.142  17.042 -51.618  1.00  0.530          C  
ATOM   4294  CG  GLU A 267      36.559  17.477 -52.061  1.00  0.530          C  
ATOM   4295  CD  GLU A 267      36.606  18.338 -53.322  1.00  0.530          C  
ATOM   4296  OE1 GLU A 267      35.602  18.475 -53.989  1.00  0.530          O  
ATOM   4297  OE2 GLU A 267      37.660  18.860 -53.608  1.00  0.530          O  
ATOM   4298  H   GLU A 267      35.460  14.343 -51.315  1.00  0.430          H  
ATOM   4299  HA  GLU A 267      35.673  16.736 -49.568  1.00  0.470          H  
ATOM   4300 1HB  GLU A 267      34.687  16.478 -52.432  1.00  0.640          H  
ATOM   4301 2HB  GLU A 267      34.544  17.939 -51.463  1.00  0.640          H  
ATOM   4302 1HG  GLU A 267      37.021  18.027 -51.243  1.00  0.640          H  
ATOM   4303 2HG  GLU A 267      37.153  16.578 -52.230  1.00  0.640          H  
ATOM   4304  N   GLY A 268      33.409  14.695 -49.420  1.00  0.390          N  
ATOM   4305  CA  GLY A 268      32.090  14.332 -48.900  1.00  0.410          C  
ATOM   4306  C   GLY A 268      31.062  13.756 -49.891  1.00  0.400          C  
ATOM   4307  O   GLY A 268      29.893  13.641 -49.534  1.00  0.440          O  
ATOM   4308  H   GLY A 268      34.123  13.964 -49.443  1.00  0.470          H  
ATOM   4309 1HA  GLY A 268      32.236  13.603 -48.101  1.00  0.490          H  
ATOM   4310 2HA  GLY A 268      31.656  15.208 -48.421  1.00  0.490          H  
ATOM   4311  N   GLY A 269      31.449  13.439 -51.135  1.00  0.360          N  
ATOM   4312  CA  GLY A 269      30.505  12.866 -52.103  1.00  0.360          C  
ATOM   4313  C   GLY A 269      30.593  11.343 -52.064  1.00  0.350          C  
ATOM   4314  O   GLY A 269      31.060  10.784 -51.071  1.00  0.390          O  
ATOM   4315  H   GLY A 269      32.419  13.552 -51.439  1.00  0.430          H  
ATOM   4316 1HA  GLY A 269      29.490  13.183 -51.871  1.00  0.430          H  
ATOM   4317 2HA  GLY A 269      30.739  13.225 -53.106  1.00  0.430          H  
ATOM   4318  N   LEU A 270      30.126  10.658 -53.115  1.00  0.350          N  
ATOM   4319  CA  LEU A 270      30.205   9.194 -53.127  1.00  0.400          C  
ATOM   4320  C   LEU A 270      31.405   8.780 -53.953  1.00  0.370          C  
ATOM   4321  O   LEU A 270      31.726   9.457 -54.919  1.00  0.440          O  
ATOM   4322  CB  LEU A 270      28.963   8.494 -53.720  1.00  0.540          C  
ATOM   4323  CG  LEU A 270      27.633   8.565 -52.993  1.00  0.540          C  
ATOM   4324  CD1 LEU A 270      26.541   7.907 -53.852  1.00  0.540          C  
ATOM   4325  CD2 LEU A 270      27.746   7.814 -51.691  1.00  0.540          C  
ATOM   4326  H   LEU A 270      29.780  11.170 -53.932  1.00  0.420          H  
ATOM   4327  HA  LEU A 270      30.314   8.870 -52.111  1.00  0.480          H  
ATOM   4328 1HB  LEU A 270      28.791   8.931 -54.661  1.00  0.650          H  
ATOM   4329 2HB  LEU A 270      29.200   7.446 -53.884  1.00  0.650          H  
ATOM   4330  HG  LEU A 270      27.364   9.579 -52.825  1.00  0.650          H  
ATOM   4331 1HD1 LEU A 270      25.591   7.952 -53.327  1.00  0.650          H  
ATOM   4332 2HD1 LEU A 270      26.452   8.433 -54.793  1.00  0.650          H  
ATOM   4333 3HD1 LEU A 270      26.795   6.866 -54.046  1.00  0.650          H  
ATOM   4334 1HD2 LEU A 270      26.796   7.826 -51.175  1.00  0.650          H  
ATOM   4335 2HD2 LEU A 270      28.014   6.801 -51.901  1.00  0.650          H  
ATOM   4336 3HD2 LEU A 270      28.499   8.257 -51.047  1.00  0.650          H  
ATOM   4337  N   PRO A 271      32.123   7.714 -53.598  1.00  0.350          N  
ATOM   4338  CA  PRO A 271      33.202   7.183 -54.389  1.00  0.340          C  
ATOM   4339  C   PRO A 271      32.722   6.724 -55.762  1.00  0.280          C  
ATOM   4340  O   PRO A 271      31.648   6.134 -55.863  1.00  0.250          O  
ATOM   4341  CB  PRO A 271      33.653   5.976 -53.577  1.00  0.510          C  
ATOM   4342  CG  PRO A 271      33.207   6.244 -52.159  1.00  0.510          C  
ATOM   4343  CD  PRO A 271      31.928   7.049 -52.288  1.00  0.510          C  
ATOM   4344  HA  PRO A 271      33.985   7.920 -54.440  1.00  0.410          H  
ATOM   4345 1HB  PRO A 271      33.229   5.092 -54.006  1.00  0.610          H  
ATOM   4346 2HB  PRO A 271      34.743   5.866 -53.649  1.00  0.610          H  
ATOM   4347 1HG  PRO A 271      33.034   5.284 -51.638  1.00  0.610          H  
ATOM   4348 2HG  PRO A 271      33.990   6.753 -51.595  1.00  0.610          H  
ATOM   4349 1HD  PRO A 271      31.029   6.435 -52.281  1.00  0.610          H  
ATOM   4350 2HD  PRO A 271      31.942   7.762 -51.457  1.00  0.610          H  
ATOM   4351  N   PRO A 272      33.523   6.888 -56.815  1.00  0.280          N  
ATOM   4352  CA  PRO A 272      33.293   6.381 -58.156  1.00  0.250          C  
ATOM   4353  C   PRO A 272      32.835   4.928 -58.201  1.00  0.210          C  
ATOM   4354  O   PRO A 272      31.952   4.569 -58.989  1.00  0.210          O  
ATOM   4355  CB  PRO A 272      34.674   6.504 -58.757  1.00  0.380          C  
ATOM   4356  CG  PRO A 272      35.265   7.720 -58.078  1.00  0.380          C  
ATOM   4357  CD  PRO A 272      34.794   7.637 -56.667  1.00  0.380          C  
ATOM   4358  HA  PRO A 272      32.579   7.033 -58.676  1.00  0.300          H  
ATOM   4359 1HB  PRO A 272      35.253   5.588 -58.577  1.00  0.450          H  
ATOM   4360 2HB  PRO A 272      34.556   6.582 -59.805  1.00  0.450          H  
ATOM   4361 1HG  PRO A 272      36.363   7.712 -58.161  1.00  0.450          H  
ATOM   4362 2HG  PRO A 272      34.921   8.644 -58.562  1.00  0.450          H  
ATOM   4363 1HD  PRO A 272      35.519   7.102 -56.034  1.00  0.450          H  
ATOM   4364 2HD  PRO A 272      34.609   8.676 -56.337  1.00  0.450          H  
ATOM   4365  N   TYR A 273      33.431   4.091 -57.335  1.00  0.240          N  
ATOM   4366  CA  TYR A 273      33.072   2.688 -57.332  1.00  0.250          C  
ATOM   4367  C   TYR A 273      31.697   2.484 -56.751  1.00  0.170          C  
ATOM   4368  O   TYR A 273      31.041   1.508 -57.086  1.00  0.190          O  
ATOM   4369  CB  TYR A 273      34.094   1.826 -56.584  1.00  0.350          C  
ATOM   4370  CG  TYR A 273      34.001   1.856 -55.076  1.00  0.350          C  
ATOM   4371  CD1 TYR A 273      33.152   0.966 -54.411  1.00  0.350          C  
ATOM   4372  CD2 TYR A 273      34.765   2.745 -54.355  1.00  0.350          C  
ATOM   4373  CE1 TYR A 273      33.080   0.981 -53.040  1.00  0.350          C  
ATOM   4374  CE2 TYR A 273      34.688   2.755 -52.980  1.00  0.350          C  
ATOM   4375  CZ  TYR A 273      33.855   1.884 -52.328  1.00  0.350          C  
ATOM   4376  OH  TYR A 273      33.796   1.911 -50.970  1.00  0.350          O  
ATOM   4377  H   TYR A 273      34.159   4.408 -56.711  1.00  0.290          H  
ATOM   4378  HA  TYR A 273      33.047   2.342 -58.364  1.00  0.300          H  
ATOM   4379 1HB  TYR A 273      33.985   0.787 -56.906  1.00  0.420          H  
ATOM   4380 2HB  TYR A 273      35.096   2.142 -56.865  1.00  0.420          H  
ATOM   4381  HD1 TYR A 273      32.549   0.256 -54.981  1.00  0.420          H  
ATOM   4382  HD2 TYR A 273      35.432   3.436 -54.866  1.00  0.420          H  
ATOM   4383  HE1 TYR A 273      32.422   0.289 -52.521  1.00  0.420          H  
ATOM   4384  HE2 TYR A 273      35.292   3.456 -52.406  1.00  0.420          H  
ATOM   4385  HH  TYR A 273      33.217   1.207 -50.665  1.00  0.420          H  
ATOM   4386  N   VAL A 274      31.244   3.393 -55.896  1.00  0.180          N  
ATOM   4387  CA  VAL A 274      29.944   3.269 -55.291  1.00  0.150          C  
ATOM   4388  C   VAL A 274      28.926   3.506 -56.379  1.00  0.130          C  
ATOM   4389  O   VAL A 274      27.897   2.828 -56.445  1.00  0.110          O  
ATOM   4390  CB  VAL A 274      29.819   4.182 -54.078  1.00  0.220          C  
ATOM   4391  CG1 VAL A 274      28.468   4.173 -53.567  1.00  0.220          C  
ATOM   4392  CG2 VAL A 274      30.744   3.652 -53.060  1.00  0.220          C  
ATOM   4393  H   VAL A 274      31.785   4.226 -55.687  1.00  0.220          H  
ATOM   4394  HA  VAL A 274      29.827   2.251 -54.935  1.00  0.180          H  
ATOM   4395  HB  VAL A 274      30.069   5.199 -54.331  1.00  0.270          H  
ATOM   4396 1HG1 VAL A 274      28.415   4.789 -52.689  1.00  0.270          H  
ATOM   4397 2HG1 VAL A 274      27.781   4.554 -54.322  1.00  0.270          H  
ATOM   4398 3HG1 VAL A 274      28.206   3.157 -53.310  1.00  0.270          H  
ATOM   4399 1HG2 VAL A 274      30.697   4.233 -52.149  1.00  0.270          H  
ATOM   4400 2HG2 VAL A 274      30.474   2.652 -52.862  1.00  0.270          H  
ATOM   4401 3HG2 VAL A 274      31.734   3.659 -53.437  1.00  0.270          H  
ATOM   4402  N   PHE A 275      29.191   4.507 -57.214  1.00  0.150          N  
ATOM   4403  CA  PHE A 275      28.302   4.758 -58.337  1.00  0.150          C  
ATOM   4404  C   PHE A 275      28.276   3.515 -59.251  1.00  0.140          C  
ATOM   4405  O   PHE A 275      27.217   3.145 -59.775  1.00  0.140          O  
ATOM   4406  CB  PHE A 275      28.729   6.006 -59.110  1.00  0.210          C  
ATOM   4407  CG  PHE A 275      28.378   7.293 -58.420  1.00  0.210          C  
ATOM   4408  CD1 PHE A 275      29.356   8.102 -57.894  1.00  0.210          C  
ATOM   4409  CD2 PHE A 275      27.051   7.694 -58.283  1.00  0.210          C  
ATOM   4410  CE1 PHE A 275      29.018   9.260 -57.273  1.00  0.210          C  
ATOM   4411  CE2 PHE A 275      26.728   8.863 -57.648  1.00  0.210          C  
ATOM   4412  CZ  PHE A 275      27.721   9.642 -57.145  1.00  0.210          C  
ATOM   4413  H   PHE A 275      30.023   5.083 -57.033  1.00  0.180          H  
ATOM   4414  HA  PHE A 275      27.298   4.920 -57.949  1.00  0.180          H  
ATOM   4415 1HB  PHE A 275      29.807   5.982 -59.253  1.00  0.250          H  
ATOM   4416 2HB  PHE A 275      28.283   6.017 -60.087  1.00  0.250          H  
ATOM   4417  HD1 PHE A 275      30.406   7.814 -57.971  1.00  0.250          H  
ATOM   4418  HD2 PHE A 275      26.264   7.072 -58.678  1.00  0.250          H  
ATOM   4419  HE1 PHE A 275      29.783   9.883 -56.853  1.00  0.250          H  
ATOM   4420  HE2 PHE A 275      25.686   9.166 -57.539  1.00  0.250          H  
ATOM   4421  HZ  PHE A 275      27.492  10.568 -56.624  1.00  0.250          H  
ATOM   4422  N   ALA A 276      29.439   2.875 -59.473  1.00  0.140          N  
ATOM   4423  CA  ALA A 276      29.452   1.657 -60.283  1.00  0.150          C  
ATOM   4424  C   ALA A 276      28.589   0.571 -59.635  1.00  0.140          C  
ATOM   4425  O   ALA A 276      27.836  -0.106 -60.338  1.00  0.150          O  
ATOM   4426  CB  ALA A 276      30.863   1.127 -60.473  1.00  0.210          C  
ATOM   4427  H   ALA A 276      30.310   3.263 -59.094  1.00  0.170          H  
ATOM   4428  HA  ALA A 276      29.030   1.897 -61.257  1.00  0.180          H  
ATOM   4429 1HB  ALA A 276      30.830   0.237 -61.097  1.00  0.250          H  
ATOM   4430 2HB  ALA A 276      31.474   1.891 -60.951  1.00  0.250          H  
ATOM   4431 3HB  ALA A 276      31.289   0.874 -59.510  1.00  0.250          H  
ATOM   4432  N   LEU A 277      28.643   0.440 -58.295  1.00  0.130          N  
ATOM   4433  CA  LEU A 277      27.849  -0.576 -57.604  1.00  0.130          C  
ATOM   4434  C   LEU A 277      26.367  -0.306 -57.821  1.00  0.120          C  
ATOM   4435  O   LEU A 277      25.587  -1.242 -58.019  1.00  0.130          O  
ATOM   4436  CB  LEU A 277      28.123  -0.568 -56.084  1.00  0.180          C  
ATOM   4437  CG  LEU A 277      29.551  -0.977 -55.600  1.00  0.180          C  
ATOM   4438  CD1 LEU A 277      29.633  -0.762 -54.082  1.00  0.180          C  
ATOM   4439  CD2 LEU A 277      29.869  -2.370 -55.990  1.00  0.180          C  
ATOM   4440  H   LEU A 277      29.327   0.998 -57.776  1.00  0.160          H  
ATOM   4441  HA  LEU A 277      28.075  -1.549 -58.022  1.00  0.160          H  
ATOM   4442 1HB  LEU A 277      27.928   0.433 -55.710  1.00  0.220          H  
ATOM   4443 2HB  LEU A 277      27.412  -1.245 -55.609  1.00  0.220          H  
ATOM   4444  HG  LEU A 277      30.265  -0.348 -56.044  1.00  0.220          H  
ATOM   4445 1HD1 LEU A 277      30.631  -1.007 -53.730  1.00  0.220          H  
ATOM   4446 2HD1 LEU A 277      29.419   0.272 -53.860  1.00  0.220          H  
ATOM   4447 3HD1 LEU A 277      28.905  -1.396 -53.575  1.00  0.220          H  
ATOM   4448 1HD2 LEU A 277      30.868  -2.611 -55.645  1.00  0.220          H  
ATOM   4449 2HD2 LEU A 277      29.143  -3.027 -55.531  1.00  0.220          H  
ATOM   4450 3HD2 LEU A 277      29.837  -2.478 -57.067  1.00  0.220          H  
ATOM   4451  N   MET A 278      25.974   0.975 -57.801  1.00  0.110          N  
ATOM   4452  CA  MET A 278      24.579   1.347 -58.036  1.00  0.100          C  
ATOM   4453  C   MET A 278      24.125   0.924 -59.438  1.00  0.110          C  
ATOM   4454  O   MET A 278      23.031   0.358 -59.592  1.00  0.110          O  
ATOM   4455  CB  MET A 278      24.393   2.857 -57.876  1.00  0.140          C  
ATOM   4456  CG  MET A 278      24.527   3.381 -56.467  1.00  0.140          C  
ATOM   4457  SD  MET A 278      24.501   5.212 -56.342  1.00  0.140          S  
ATOM   4458  CE  MET A 278      22.783   5.636 -56.665  1.00  0.140          C  
ATOM   4459  H   MET A 278      26.672   1.689 -57.558  1.00  0.130          H  
ATOM   4460  HA  MET A 278      23.957   0.831 -57.307  1.00  0.120          H  
ATOM   4461 1HB  MET A 278      25.146   3.344 -58.451  1.00  0.170          H  
ATOM   4462 2HB  MET A 278      23.443   3.155 -58.275  1.00  0.170          H  
ATOM   4463 1HG  MET A 278      23.726   2.983 -55.865  1.00  0.170          H  
ATOM   4464 2HG  MET A 278      25.459   3.023 -56.062  1.00  0.170          H  
ATOM   4465 1HE  MET A 278      22.659   6.718 -56.610  1.00  0.170          H  
ATOM   4466 2HE  MET A 278      22.496   5.294 -57.655  1.00  0.170          H  
ATOM   4467 3HE  MET A 278      22.142   5.159 -55.919  1.00  0.170          H  
ATOM   4468  N   ALA A 279      24.959   1.189 -60.460  1.00  0.120          N  
ATOM   4469  CA  ALA A 279      24.623   0.803 -61.834  1.00  0.130          C  
ATOM   4470  C   ALA A 279      24.478  -0.720 -61.954  1.00  0.130          C  
ATOM   4471  O   ALA A 279      23.546  -1.229 -62.590  1.00  0.140          O  
ATOM   4472  CB  ALA A 279      25.686   1.319 -62.793  1.00  0.180          C  
ATOM   4473  H   ALA A 279      25.824   1.711 -60.267  1.00  0.140          H  
ATOM   4474  HA  ALA A 279      23.671   1.249 -62.089  1.00  0.160          H  
ATOM   4475 1HB  ALA A 279      25.426   1.051 -63.817  1.00  0.210          H  
ATOM   4476 2HB  ALA A 279      25.757   2.405 -62.705  1.00  0.210          H  
ATOM   4477 3HB  ALA A 279      26.638   0.870 -62.526  1.00  0.210          H  
ATOM   4478  N   ILE A 280      25.364  -1.448 -61.282  1.00  0.120          N  
ATOM   4479  CA  ILE A 280      25.349  -2.901 -61.293  1.00  0.110          C  
ATOM   4480  C   ILE A 280      24.086  -3.430 -60.644  1.00  0.120          C  
ATOM   4481  O   ILE A 280      23.417  -4.296 -61.208  1.00  0.120          O  
ATOM   4482  CB  ILE A 280      26.593  -3.417 -60.586  1.00  0.160          C  
ATOM   4483  CG1 ILE A 280      27.808  -3.054 -61.451  1.00  0.160          C  
ATOM   4484  CG2 ILE A 280      26.468  -4.940 -60.328  1.00  0.160          C  
ATOM   4485  CD1 ILE A 280      29.121  -3.147 -60.757  1.00  0.160          C  
ATOM   4486  H   ILE A 280      26.119  -0.960 -60.786  1.00  0.140          H  
ATOM   4487  HA  ILE A 280      25.373  -3.236 -62.328  1.00  0.130          H  
ATOM   4488  HB  ILE A 280      26.706  -2.896 -59.648  1.00  0.190          H  
ATOM   4489 1HG1 ILE A 280      27.820  -3.729 -62.300  1.00  0.190          H  
ATOM   4490 2HG1 ILE A 280      27.694  -2.046 -61.831  1.00  0.190          H  
ATOM   4491 1HG2 ILE A 280      27.343  -5.294 -59.816  1.00  0.190          H  
ATOM   4492 2HG2 ILE A 280      25.604  -5.151 -59.710  1.00  0.190          H  
ATOM   4493 3HG2 ILE A 280      26.362  -5.465 -61.259  1.00  0.190          H  
ATOM   4494 1HD1 ILE A 280      29.903  -2.885 -61.466  1.00  0.190          H  
ATOM   4495 2HD1 ILE A 280      29.141  -2.450 -59.925  1.00  0.190          H  
ATOM   4496 3HD1 ILE A 280      29.290  -4.131 -60.382  1.00  0.190          H  
ATOM   4497  N   PHE A 281      23.747  -2.896 -59.471  1.00  0.130          N  
ATOM   4498  CA  PHE A 281      22.560  -3.310 -58.748  1.00  0.140          C  
ATOM   4499  C   PHE A 281      21.353  -3.178 -59.642  1.00  0.160          C  
ATOM   4500  O   PHE A 281      20.606  -4.141 -59.807  1.00  0.170          O  
ATOM   4501  CB  PHE A 281      22.407  -2.483 -57.489  1.00  0.190          C  
ATOM   4502  CG  PHE A 281      21.195  -2.750 -56.680  1.00  0.190          C  
ATOM   4503  CD1 PHE A 281      21.088  -3.894 -55.955  1.00  0.190          C  
ATOM   4504  CD2 PHE A 281      20.196  -1.818 -56.588  1.00  0.190          C  
ATOM   4505  CE1 PHE A 281      19.999  -4.116 -55.148  1.00  0.190          C  
ATOM   4506  CE2 PHE A 281      19.129  -2.012 -55.797  1.00  0.190          C  
ATOM   4507  CZ  PHE A 281      19.018  -3.162 -55.066  1.00  0.190          C  
ATOM   4508  H   PHE A 281      24.359  -2.193 -59.049  1.00  0.160          H  
ATOM   4509  HA  PHE A 281      22.670  -4.358 -58.471  1.00  0.170          H  
ATOM   4510 1HB  PHE A 281      23.275  -2.638 -56.859  1.00  0.230          H  
ATOM   4511 2HB  PHE A 281      22.407  -1.430 -57.759  1.00  0.230          H  
ATOM   4512  HD1 PHE A 281      21.879  -4.636 -56.026  1.00  0.230          H  
ATOM   4513  HD2 PHE A 281      20.276  -0.914 -57.146  1.00  0.230          H  
ATOM   4514  HE1 PHE A 281      19.925  -5.050 -54.574  1.00  0.230          H  
ATOM   4515  HE2 PHE A 281      18.371  -1.248 -55.745  1.00  0.230          H  
ATOM   4516  HZ  PHE A 281      18.161  -3.318 -54.429  1.00  0.230          H  
ATOM   4517  N   PHE A 282      21.186  -2.022 -60.278  1.00  0.170          N  
ATOM   4518  CA  PHE A 282      20.070  -1.843 -61.190  1.00  0.220          C  
ATOM   4519  C   PHE A 282      20.025  -2.941 -62.246  1.00  0.180          C  
ATOM   4520  O   PHE A 282      18.992  -3.591 -62.433  1.00  0.210          O  
ATOM   4521  CB  PHE A 282      20.154  -0.483 -61.862  1.00  0.290          C  
ATOM   4522  CG  PHE A 282      19.260  -0.361 -63.048  1.00  0.290          C  
ATOM   4523  CD1 PHE A 282      17.899  -0.232 -62.934  1.00  0.290          C  
ATOM   4524  CD2 PHE A 282      19.826  -0.384 -64.322  1.00  0.290          C  
ATOM   4525  CE1 PHE A 282      17.121  -0.145 -64.063  1.00  0.290          C  
ATOM   4526  CE2 PHE A 282      19.061  -0.297 -65.440  1.00  0.290          C  
ATOM   4527  CZ  PHE A 282      17.715  -0.186 -65.319  1.00  0.290          C  
ATOM   4528  H   PHE A 282      21.848  -1.257 -60.120  1.00  0.200          H  
ATOM   4529  HA  PHE A 282      19.149  -1.881 -60.610  1.00  0.260          H  
ATOM   4530 1HB  PHE A 282      19.890   0.293 -61.144  1.00  0.350          H  
ATOM   4531 2HB  PHE A 282      21.178  -0.311 -62.175  1.00  0.350          H  
ATOM   4532  HD1 PHE A 282      17.444  -0.215 -61.951  1.00  0.350          H  
ATOM   4533  HD2 PHE A 282      20.903  -0.475 -64.416  1.00  0.350          H  
ATOM   4534  HE1 PHE A 282      16.039  -0.049 -63.974  1.00  0.350          H  
ATOM   4535  HE2 PHE A 282      19.519  -0.318 -66.432  1.00  0.350          H  
ATOM   4536  HZ  PHE A 282      17.112  -0.127 -66.217  1.00  0.350          H  
ATOM   4537  N   LEU A 283      21.148  -3.198 -62.905  1.00  0.150          N  
ATOM   4538  CA  LEU A 283      21.193  -4.205 -63.952  1.00  0.160          C  
ATOM   4539  C   LEU A 283      20.882  -5.616 -63.429  1.00  0.140          C  
ATOM   4540  O   LEU A 283      20.405  -6.468 -64.195  1.00  0.170          O  
ATOM   4541  CB  LEU A 283      22.541  -4.103 -64.641  1.00  0.220          C  
ATOM   4542  CG  LEU A 283      22.747  -2.794 -65.453  1.00  0.220          C  
ATOM   4543  CD1 LEU A 283      24.168  -2.741 -65.891  1.00  0.220          C  
ATOM   4544  CD2 LEU A 283      21.787  -2.727 -66.656  1.00  0.220          C  
ATOM   4545  H   LEU A 283      21.987  -2.638 -62.704  1.00  0.180          H  
ATOM   4546  HA  LEU A 283      20.411  -3.971 -64.659  1.00  0.190          H  
ATOM   4547 1HB  LEU A 283      23.302  -4.121 -63.869  1.00  0.260          H  
ATOM   4548 2HB  LEU A 283      22.683  -4.948 -65.281  1.00  0.260          H  
ATOM   4549  HG  LEU A 283      22.570  -1.946 -64.809  1.00  0.260          H  
ATOM   4550 1HD1 LEU A 283      24.360  -1.822 -66.422  1.00  0.260          H  
ATOM   4551 2HD1 LEU A 283      24.765  -2.770 -64.996  1.00  0.260          H  
ATOM   4552 3HD1 LEU A 283      24.402  -3.590 -66.530  1.00  0.260          H  
ATOM   4553 1HD2 LEU A 283      21.947  -1.825 -67.190  1.00  0.260          H  
ATOM   4554 2HD2 LEU A 283      21.980  -3.545 -67.293  1.00  0.260          H  
ATOM   4555 3HD2 LEU A 283      20.755  -2.747 -66.349  1.00  0.260          H  
ATOM   4556  N   GLN A 284      21.161  -5.878 -62.143  1.00  0.130          N  
ATOM   4557  CA  GLN A 284      20.838  -7.152 -61.502  1.00  0.140          C  
ATOM   4558  C   GLN A 284      19.357  -7.217 -61.053  1.00  0.160          C  
ATOM   4559  O   GLN A 284      18.781  -8.305 -60.973  1.00  0.180          O  
ATOM   4560  CB  GLN A 284      21.752  -7.376 -60.299  1.00  0.190          C  
ATOM   4561  CG  GLN A 284      23.226  -7.602 -60.629  1.00  0.190          C  
ATOM   4562  CD  GLN A 284      24.016  -7.603 -59.394  1.00  0.190          C  
ATOM   4563  OE1 GLN A 284      23.675  -6.816 -58.515  1.00  0.190          O  
ATOM   4564  NE2 GLN A 284      25.027  -8.451 -59.270  1.00  0.190          N  
ATOM   4565  H   GLN A 284      21.655  -5.172 -61.584  1.00  0.160          H  
ATOM   4566  HA  GLN A 284      20.993  -7.943 -62.219  1.00  0.170          H  
ATOM   4567 1HB  GLN A 284      21.681  -6.509 -59.647  1.00  0.230          H  
ATOM   4568 2HB  GLN A 284      21.403  -8.239 -59.734  1.00  0.230          H  
ATOM   4569 1HG  GLN A 284      23.343  -8.567 -61.119  1.00  0.230          H  
ATOM   4570 2HG  GLN A 284      23.581  -6.805 -61.272  1.00  0.230          H  
ATOM   4571 1HE2 GLN A 284      25.551  -8.483 -58.374  1.00  0.230          H  
ATOM   4572 2HE2 GLN A 284      25.244  -9.103 -60.039  1.00  0.230          H  
ATOM   4573  N   GLN A 285      18.749  -6.056 -60.742  1.00  0.160          N  
ATOM   4574  CA  GLN A 285      17.353  -5.974 -60.286  1.00  0.200          C  
ATOM   4575  C   GLN A 285      16.346  -5.847 -61.432  1.00  0.240          C  
ATOM   4576  O   GLN A 285      15.186  -6.238 -61.295  1.00  0.340          O  
ATOM   4577  CB  GLN A 285      17.159  -4.782 -59.334  1.00  0.260          C  
ATOM   4578  CG  GLN A 285      17.907  -4.882 -58.027  1.00  0.260          C  
ATOM   4579  CD  GLN A 285      17.437  -6.034 -57.190  1.00  0.260          C  
ATOM   4580  OE1 GLN A 285      16.261  -6.092 -56.822  1.00  0.260          O  
ATOM   4581  NE2 GLN A 285      18.334  -6.969 -56.904  1.00  0.260          N  
ATOM   4582  H   GLN A 285      19.306  -5.196 -60.780  1.00  0.190          H  
ATOM   4583  HA  GLN A 285      17.119  -6.891 -59.747  1.00  0.240          H  
ATOM   4584 1HB  GLN A 285      17.502  -3.872 -59.834  1.00  0.320          H  
ATOM   4585 2HB  GLN A 285      16.102  -4.655 -59.115  1.00  0.320          H  
ATOM   4586 1HG  GLN A 285      18.963  -5.023 -58.222  1.00  0.320          H  
ATOM   4587 2HG  GLN A 285      17.747  -3.967 -57.481  1.00  0.320          H  
ATOM   4588 1HE2 GLN A 285      18.075  -7.799 -56.346  1.00  0.320          H  
ATOM   4589 2HE2 GLN A 285      19.271  -6.882 -57.242  1.00  0.320          H  
ATOM   4590  N   ARG A 286      16.785  -5.310 -62.560  1.00  0.260          N  
ATOM   4591  CA  ARG A 286      15.935  -5.111 -63.721  1.00  0.310          C  
ATOM   4592  C   ARG A 286      15.373  -6.439 -64.220  1.00  0.300          C  
ATOM   4593  O   ARG A 286      16.077  -7.430 -64.273  1.00  0.390          O  
ATOM   4594  CB  ARG A 286      16.742  -4.441 -64.843  1.00  0.410          C  
ATOM   4595  CG  ARG A 286      15.994  -4.162 -66.167  1.00  0.410          C  
ATOM   4596  CD  ARG A 286      14.990  -3.064 -66.023  1.00  0.410          C  
ATOM   4597  NE  ARG A 286      14.391  -2.679 -67.301  1.00  0.410          N  
ATOM   4598  CZ  ARG A 286      13.281  -3.228 -67.858  1.00  0.410          C  
ATOM   4599  NH1 ARG A 286      12.660  -4.197 -67.265  1.00  0.410          N  
ATOM   4600  NH2 ARG A 286      12.821  -2.772 -69.008  1.00  0.410          N  
ATOM   4601  H   ARG A 286      17.742  -4.955 -62.582  1.00  0.310          H  
ATOM   4602  HA  ARG A 286      15.110  -4.461 -63.435  1.00  0.370          H  
ATOM   4603 1HB  ARG A 286      17.132  -3.488 -64.478  1.00  0.500          H  
ATOM   4604 2HB  ARG A 286      17.608  -5.064 -65.080  1.00  0.500          H  
ATOM   4605 1HG  ARG A 286      16.721  -3.846 -66.915  1.00  0.500          H  
ATOM   4606 2HG  ARG A 286      15.494  -5.063 -66.526  1.00  0.500          H  
ATOM   4607 1HD  ARG A 286      14.198  -3.358 -65.347  1.00  0.500          H  
ATOM   4608 2HD  ARG A 286      15.489  -2.190 -65.621  1.00  0.500          H  
ATOM   4609  HE  ARG A 286      14.841  -1.911 -67.813  1.00  0.500          H  
ATOM   4610 1HH1 ARG A 286      13.000  -4.542 -66.390  1.00  0.500          H  
ATOM   4611 2HH1 ARG A 286      11.832  -4.615 -67.681  1.00  0.500          H  
ATOM   4612 1HH2 ARG A 286      13.279  -1.966 -69.454  1.00  0.500          H  
ATOM   4613 2HH2 ARG A 286      11.996  -3.172 -69.420  1.00  0.500          H  
ATOM   4614  N   LYS A 287      14.087  -6.483 -64.559  1.00  0.330          N  
ATOM   4615  CA  LYS A 287      13.499  -7.703 -65.127  1.00  0.340          C  
ATOM   4616  C   LYS A 287      13.205  -7.539 -66.643  1.00  0.460          C  
ATOM   4617  O   LYS A 287      12.392  -6.681 -66.984  1.00  0.550          O  
ATOM   4618  CB  LYS A 287      12.195  -8.018 -64.369  1.00  0.470          C  
ATOM   4619  CG  LYS A 287      11.380  -9.228 -64.856  1.00  0.470          C  
ATOM   4620  CD  LYS A 287      12.054 -10.556 -64.546  1.00  0.470          C  
ATOM   4621  CE  LYS A 287      11.199 -11.730 -64.998  1.00  0.470          C  
ATOM   4622  NZ  LYS A 287      11.941 -13.018 -64.878  1.00  0.470          N  
ATOM   4623  H   LYS A 287      13.509  -5.672 -64.412  1.00  0.400          H  
ATOM   4624  HA  LYS A 287      14.196  -8.511 -64.965  1.00  0.410          H  
ATOM   4625 1HB  LYS A 287      12.432  -8.184 -63.317  1.00  0.570          H  
ATOM   4626 2HB  LYS A 287      11.542  -7.148 -64.416  1.00  0.570          H  
ATOM   4627 1HG  LYS A 287      10.403  -9.211 -64.374  1.00  0.570          H  
ATOM   4628 2HG  LYS A 287      11.225  -9.161 -65.934  1.00  0.570          H  
ATOM   4629 1HD  LYS A 287      13.002 -10.630 -65.037  1.00  0.570          H  
ATOM   4630 2HD  LYS A 287      12.220 -10.633 -63.473  1.00  0.570          H  
ATOM   4631 1HE  LYS A 287      10.299 -11.780 -64.389  1.00  0.570          H  
ATOM   4632 2HE  LYS A 287      10.915 -11.584 -66.040  1.00  0.570          H  
ATOM   4633 1HZ  LYS A 287      11.361 -13.775 -65.201  1.00  0.570          H  
ATOM   4634 2HZ  LYS A 287      12.789 -12.950 -65.483  1.00  0.570          H  
ATOM   4635 3HZ  LYS A 287      12.214 -13.183 -63.925  1.00  0.570          H  
ATOM   4636  N   GLU A 288      13.803  -8.344 -67.563  1.00  0.510          N  
ATOM   4637  CA  GLU A 288      14.804  -9.397 -67.324  1.00  0.490          C  
ATOM   4638  C   GLU A 288      16.145  -8.725 -67.010  1.00  0.480          C  
ATOM   4639  O   GLU A 288      16.430  -7.672 -67.584  1.00  0.490          O  
ATOM   4640  CB  GLU A 288      14.953 -10.290 -68.568  1.00  0.690          C  
ATOM   4641  CG  GLU A 288      13.684 -11.059 -68.996  1.00  0.690          C  
ATOM   4642  CD  GLU A 288      13.200 -12.141 -68.018  1.00  0.690          C  
ATOM   4643  OE1 GLU A 288      13.818 -12.348 -66.984  1.00  0.690          O  
ATOM   4644  OE2 GLU A 288      12.189 -12.749 -68.311  1.00  0.690          O  
ATOM   4645  H   GLU A 288      13.533  -8.201 -68.524  1.00  0.610          H  
ATOM   4646  HA  GLU A 288      14.478 -10.012 -66.505  1.00  0.590          H  
ATOM   4647 1HB  GLU A 288      15.260  -9.677 -69.414  1.00  0.830          H  
ATOM   4648 2HB  GLU A 288      15.744 -11.021 -68.407  1.00  0.830          H  
ATOM   4649 1HG  GLU A 288      12.879 -10.340 -69.130  1.00  0.830          H  
ATOM   4650 2HG  GLU A 288      13.874 -11.519 -69.963  1.00  0.830          H  
ATOM   4651  N   PRO A 289      16.964  -9.275 -66.096  1.00  0.470          N  
ATOM   4652  CA  PRO A 289      18.255  -8.733 -65.696  1.00  0.460          C  
ATOM   4653  C   PRO A 289      19.337  -8.832 -66.736  1.00  0.420          C  
ATOM   4654  O   PRO A 289      19.399  -9.797 -67.498  1.00  0.510          O  
ATOM   4655  CB  PRO A 289      18.606  -9.608 -64.495  1.00  0.690          C  
ATOM   4656  CG  PRO A 289      17.887 -10.895 -64.757  1.00  0.690          C  
ATOM   4657  CD  PRO A 289      16.599 -10.522 -65.419  1.00  0.690          C  
ATOM   4658  HA  PRO A 289      18.144  -7.685 -65.382  1.00  0.550          H  
ATOM   4659 1HB  PRO A 289      19.704  -9.721 -64.419  1.00  0.830          H  
ATOM   4660 2HB  PRO A 289      18.274  -9.103 -63.567  1.00  0.830          H  
ATOM   4661 1HG  PRO A 289      18.489 -11.456 -65.449  1.00  0.830          H  
ATOM   4662 2HG  PRO A 289      17.774 -11.489 -63.840  1.00  0.830          H  
ATOM   4663 1HD  PRO A 289      16.318 -11.317 -66.136  1.00  0.830          H  
ATOM   4664 2HD  PRO A 289      15.828 -10.339 -64.656  1.00  0.830          H  
ATOM   4665  N   LEU A 290      20.185  -7.808 -66.767  1.00  0.330          N  
ATOM   4666  CA  LEU A 290      21.375  -7.808 -67.597  1.00  0.310          C  
ATOM   4667  C   LEU A 290      22.482  -8.602 -66.941  1.00  0.310          C  
ATOM   4668  O   LEU A 290      23.244  -9.310 -67.591  1.00  0.400          O  
ATOM   4669  CB  LEU A 290      21.859  -6.372 -67.868  1.00  0.440          C  
ATOM   4670  CG  LEU A 290      21.311  -5.621 -69.150  1.00  0.440          C  
ATOM   4671  CD1 LEU A 290      21.762  -6.338 -70.424  1.00  0.440          C  
ATOM   4672  CD2 LEU A 290      19.786  -5.501 -69.048  1.00  0.440          C  
ATOM   4673  H   LEU A 290      20.039  -7.047 -66.099  1.00  0.400          H  
ATOM   4674  HA  LEU A 290      21.134  -8.305 -68.530  1.00  0.370          H  
ATOM   4675 1HB  LEU A 290      21.558  -5.787 -67.018  1.00  0.530          H  
ATOM   4676 2HB  LEU A 290      22.950  -6.375 -67.913  1.00  0.530          H  
ATOM   4677  HG  LEU A 290      21.738  -4.630 -69.202  1.00  0.530          H  
ATOM   4678 1HD1 LEU A 290      21.393  -5.792 -71.292  1.00  0.530          H  
ATOM   4679 2HD1 LEU A 290      22.855  -6.370 -70.453  1.00  0.530          H  
ATOM   4680 3HD1 LEU A 290      21.392  -7.342 -70.463  1.00  0.530          H  
ATOM   4681 1HD2 LEU A 290      19.412  -4.984 -69.922  1.00  0.530          H  
ATOM   4682 2HD2 LEU A 290      19.332  -6.461 -68.997  1.00  0.530          H  
ATOM   4683 3HD2 LEU A 290      19.523  -4.943 -68.150  1.00  0.530          H  
ATOM   4684  N   LEU A 291      22.592  -8.441 -65.627  1.00  0.260          N  
ATOM   4685  CA  LEU A 291      23.680  -9.072 -64.909  1.00  0.280          C  
ATOM   4686  C   LEU A 291      23.156 -10.013 -63.845  1.00  0.400          C  
ATOM   4687  O   LEU A 291      22.173  -9.688 -63.199  1.00  0.920          O  
ATOM   4688  CB  LEU A 291      24.514  -8.019 -64.182  1.00  0.380          C  
ATOM   4689  CG  LEU A 291      25.187  -6.920 -64.990  1.00  0.380          C  
ATOM   4690  CD1 LEU A 291      25.790  -5.965 -63.996  1.00  0.380          C  
ATOM   4691  CD2 LEU A 291      26.271  -7.476 -65.914  1.00  0.380          C  
ATOM   4692  H   LEU A 291      21.900  -7.868 -65.135  1.00  0.310          H  
ATOM   4693  HA  LEU A 291      24.287  -9.592 -65.636  1.00  0.340          H  
ATOM   4694 1HB  LEU A 291      23.846  -7.513 -63.497  1.00  0.460          H  
ATOM   4695 2HB  LEU A 291      25.270  -8.522 -63.593  1.00  0.460          H  
ATOM   4696  HG  LEU A 291      24.446  -6.400 -65.582  1.00  0.460          H  
ATOM   4697 1HD1 LEU A 291      26.255  -5.168 -64.517  1.00  0.460          H  
ATOM   4698 2HD1 LEU A 291      25.013  -5.569 -63.342  1.00  0.460          H  
ATOM   4699 3HD1 LEU A 291      26.533  -6.491 -63.400  1.00  0.460          H  
ATOM   4700 1HD2 LEU A 291      26.742  -6.659 -66.463  1.00  0.460          H  
ATOM   4701 2HD2 LEU A 291      27.020  -7.980 -65.320  1.00  0.460          H  
ATOM   4702 3HD2 LEU A 291      25.838  -8.177 -66.630  1.00  0.460          H  
ATOM   4703  N   PRO A 292      23.754 -11.175 -63.641  1.00  0.250          N  
ATOM   4704  CA  PRO A 292      23.479 -12.079 -62.561  1.00  0.310          C  
ATOM   4705  C   PRO A 292      24.167 -11.611 -61.307  1.00  0.290          C  
ATOM   4706  O   PRO A 292      25.077 -10.778 -61.356  1.00  0.570          O  
ATOM   4707  CB  PRO A 292      24.068 -13.385 -63.053  1.00  0.460          C  
ATOM   4708  CG  PRO A 292      25.219 -12.953 -63.900  1.00  0.460          C  
ATOM   4709  CD  PRO A 292      24.752 -11.671 -64.572  1.00  0.460          C  
ATOM   4710  HA  PRO A 292      22.391 -12.154 -62.410  1.00  0.370          H  
ATOM   4711 1HB  PRO A 292      24.404 -13.984 -62.190  1.00  0.560          H  
ATOM   4712 2HB  PRO A 292      23.309 -13.974 -63.565  1.00  0.560          H  
ATOM   4713 1HG  PRO A 292      26.087 -12.816 -63.263  1.00  0.560          H  
ATOM   4714 2HG  PRO A 292      25.488 -13.717 -64.621  1.00  0.560          H  
ATOM   4715 1HD  PRO A 292      25.576 -10.986 -64.640  1.00  0.560          H  
ATOM   4716 2HD  PRO A 292      24.306 -11.882 -65.553  1.00  0.560          H  
ATOM   4717  N   VAL A 293      23.788 -12.187 -60.192  1.00  0.330          N  
ATOM   4718  CA  VAL A 293      24.620 -12.033 -59.033  1.00  0.310          C  
ATOM   4719  C   VAL A 293      25.612 -13.138 -59.197  1.00  0.310          C  
ATOM   4720  O   VAL A 293      25.307 -14.318 -59.003  1.00  0.310          O  
ATOM   4721  CB  VAL A 293      23.812 -12.117 -57.743  1.00  0.440          C  
ATOM   4722  CG1 VAL A 293      24.711 -12.048 -56.524  1.00  0.440          C  
ATOM   4723  CG2 VAL A 293      22.867 -10.930 -57.716  1.00  0.440          C  
ATOM   4724  H   VAL A 293      22.993 -12.808 -60.186  1.00  0.400          H  
ATOM   4725  HA  VAL A 293      25.142 -11.082 -59.061  1.00  0.370          H  
ATOM   4726  HB  VAL A 293      23.262 -13.056 -57.716  1.00  0.530          H  
ATOM   4727 1HG1 VAL A 293      24.096 -12.107 -55.636  1.00  0.530          H  
ATOM   4728 2HG1 VAL A 293      25.400 -12.884 -56.523  1.00  0.530          H  
ATOM   4729 3HG1 VAL A 293      25.269 -11.117 -56.522  1.00  0.530          H  
ATOM   4730 1HG2 VAL A 293      22.294 -10.966 -56.836  1.00  0.530          H  
ATOM   4731 2HG2 VAL A 293      23.437 -10.011 -57.725  1.00  0.530          H  
ATOM   4732 3HG2 VAL A 293      22.212 -10.952 -58.580  1.00  0.530          H  
ATOM   4733  N   TYR A 294      26.827 -12.735 -59.481  1.00  0.540          N  
ATOM   4734  CA  TYR A 294      27.864 -13.639 -59.890  1.00  0.680          C  
ATOM   4735  C   TYR A 294      28.435 -14.325 -58.734  1.00  0.760          C  
ATOM   4736  O   TYR A 294      29.194 -15.281 -58.870  1.00  0.990          O  
ATOM   4737  CB  TYR A 294      28.947 -12.868 -60.556  1.00  0.900          C  
ATOM   4738  CG  TYR A 294      28.640 -12.232 -61.837  1.00  0.900          C  
ATOM   4739  CD1 TYR A 294      27.960 -11.067 -61.842  1.00  0.900          C  
ATOM   4740  CD2 TYR A 294      29.123 -12.757 -63.018  1.00  0.900          C  
ATOM   4741  CE1 TYR A 294      27.738 -10.428 -62.982  1.00  0.900          C  
ATOM   4742  CE2 TYR A 294      28.925 -12.077 -64.177  1.00  0.900          C  
ATOM   4743  CZ  TYR A 294      28.226 -10.908 -64.139  1.00  0.900          C  
ATOM   4744  OH  TYR A 294      28.033 -10.184 -65.243  1.00  0.900          O  
ATOM   4745  H   TYR A 294      26.998 -11.740 -59.539  1.00  0.650          H  
ATOM   4746  HA  TYR A 294      27.449 -14.381 -60.572  1.00  0.820          H  
ATOM   4747 1HB  TYR A 294      29.324 -12.108 -59.876  1.00  1.080          H  
ATOM   4748 2HB  TYR A 294      29.713 -13.557 -60.738  1.00  1.080          H  
ATOM   4749  HD1 TYR A 294      27.591 -10.632 -60.925  1.00  1.080          H  
ATOM   4750  HD2 TYR A 294      29.685 -13.686 -63.017  1.00  1.080          H  
ATOM   4751  HE1 TYR A 294      27.186  -9.502 -62.967  1.00  1.080          H  
ATOM   4752  HE2 TYR A 294      29.325 -12.457 -65.117  1.00  1.080          H  
ATOM   4753  HH  TYR A 294      28.654 -10.456 -65.911  1.00  1.080          H  
ATOM   4754  N   LEU A 295      28.037 -13.903 -57.566  1.00  0.690          N  
ATOM   4755  CA  LEU A 295      28.642 -14.562 -56.525  1.00  0.870          C  
ATOM   4756  C   LEU A 295      28.272 -16.062 -56.718  1.00  1.120          C  
ATOM   4757  O   LEU A 295      29.163 -16.920 -56.791  1.00  1.840          O  
ATOM   4758  CB  LEU A 295      28.271 -13.905 -55.234  1.00  1.150          C  
ATOM   4759  CG  LEU A 295      28.799 -12.456 -54.966  1.00  1.150          C  
ATOM   4760  CD1 LEU A 295      28.277 -12.059 -53.653  1.00  1.150          C  
ATOM   4761  CD2 LEU A 295      30.306 -12.342 -54.930  1.00  1.150          C  
ATOM   4762  H   LEU A 295      27.378 -13.149 -57.451  1.00  0.830          H  
ATOM   4763  HA  LEU A 295      29.679 -14.418 -56.636  1.00  1.040          H  
ATOM   4764 1HB  LEU A 295      27.186 -13.899 -55.145  1.00  1.380          H  
ATOM   4765 2HB  LEU A 295      28.646 -14.451 -54.500  1.00  1.380          H  
ATOM   4766  HG  LEU A 295      28.398 -11.792 -55.729  1.00  1.380          H  
ATOM   4767 1HD1 LEU A 295      28.586 -11.048 -53.424  1.00  1.380          H  
ATOM   4768 2HD1 LEU A 295      27.207 -12.138 -53.667  1.00  1.380          H  
ATOM   4769 3HD1 LEU A 295      28.668 -12.731 -52.888  1.00  1.380          H  
ATOM   4770 1HD2 LEU A 295      30.582 -11.308 -54.714  1.00  1.380          H  
ATOM   4771 2HD2 LEU A 295      30.667 -12.958 -54.137  1.00  1.380          H  
ATOM   4772 3HD2 LEU A 295      30.751 -12.635 -55.877  1.00  1.380          H  
ATOM   4773  N   GLY A 296      27.038 -16.373 -57.119  1.00  1.380          N  
ATOM   4774  CA  GLY A 296      26.698 -17.780 -57.272  1.00  1.770          C  
ATOM   4775  C   GLY A 296      27.496 -18.563 -58.338  1.00  1.760          C  
ATOM   4776  O   GLY A 296      28.133 -19.582 -58.034  1.00  2.020          O  
ATOM   4777  H   GLY A 296      26.333 -15.653 -57.272  1.00  1.660          H  
ATOM   4778 1HA  GLY A 296      26.852 -18.264 -56.310  1.00  2.120          H  
ATOM   4779 2HA  GLY A 296      25.634 -17.862 -57.485  1.00  2.120          H  
ATOM   4780  N   SER A 297      27.452 -18.118 -59.596  1.00  1.610          N  
ATOM   4781  CA  SER A 297      28.124 -18.872 -60.652  1.00  1.700          C  
ATOM   4782  C   SER A 297      29.635 -18.924 -60.541  1.00  2.080          C  
ATOM   4783  O   SER A 297      30.263 -19.838 -61.086  1.00  2.490          O  
ATOM   4784  CB  SER A 297      27.755 -18.339 -62.015  1.00  2.340          C  
ATOM   4785  OG  SER A 297      28.241 -17.039 -62.197  1.00  2.340          O  
ATOM   4786  H   SER A 297      26.942 -17.276 -59.817  1.00  1.930          H  
ATOM   4787  HA  SER A 297      27.761 -19.900 -60.596  1.00  2.040          H  
ATOM   4788 1HB  SER A 297      28.173 -18.993 -62.778  1.00  2.810          H  
ATOM   4789 2HB  SER A 297      26.677 -18.359 -62.124  1.00  2.810          H  
ATOM   4790  HG  SER A 297      28.252 -16.891 -63.141  1.00  2.810          H  
ATOM   4791  N   TRP A 298      30.256 -17.979 -59.853  1.00  2.180          N  
ATOM   4792  CA  TRP A 298      31.682 -18.097 -59.747  1.00  2.760          C  
ATOM   4793  C   TRP A 298      32.082 -19.177 -58.726  1.00  3.080          C  
ATOM   4794  O   TRP A 298      32.980 -19.963 -59.018  1.00  3.550          O  
ATOM   4795  CB  TRP A 298      32.278 -16.749 -59.457  1.00  3.630          C  
ATOM   4796  CG  TRP A 298      32.274 -15.768 -60.608  1.00  3.630          C  
ATOM   4797  CD1 TRP A 298      32.276 -16.024 -61.954  1.00  3.630          C  
ATOM   4798  CD2 TRP A 298      32.240 -14.326 -60.488  1.00  3.630          C  
ATOM   4799  NE1 TRP A 298      32.256 -14.841 -62.653  1.00  3.630          N  
ATOM   4800  CE2 TRP A 298      32.227 -13.808 -61.763  1.00  3.630          C  
ATOM   4801  CE3 TRP A 298      32.201 -13.439 -59.409  1.00  3.630          C  
ATOM   4802  CZ2 TRP A 298      32.175 -12.466 -61.976  1.00  3.630          C  
ATOM   4803  CZ3 TRP A 298      32.183 -12.121 -59.647  1.00  3.630          C  
ATOM   4804  CH2 TRP A 298      32.170 -11.637 -60.880  1.00  3.630          C  
ATOM   4805  H   TRP A 298      29.769 -17.169 -59.443  1.00  2.620          H  
ATOM   4806  HA  TRP A 298      32.066 -18.418 -60.709  1.00  3.310          H  
ATOM   4807 1HB  TRP A 298      31.666 -16.305 -58.731  1.00  4.360          H  
ATOM   4808 2HB  TRP A 298      33.284 -16.860 -59.069  1.00  4.360          H  
ATOM   4809  HD1 TRP A 298      32.293 -17.009 -62.413  1.00  4.360          H  
ATOM   4810  HE1 TRP A 298      32.257 -14.734 -63.657  1.00  4.360          H  
ATOM   4811  HE3 TRP A 298      32.175 -13.768 -58.409  1.00  4.360          H  
ATOM   4812  HZ2 TRP A 298      32.131 -12.047 -62.972  1.00  4.360          H  
ATOM   4813  HZ3 TRP A 298      32.167 -11.481 -58.815  1.00  4.360          H  
ATOM   4814  HH2 TRP A 298      32.151 -10.568 -61.016  1.00  4.360          H  
ATOM   4815  N   ILE A 299      31.369 -19.328 -57.580  1.00  2.910          N  
ATOM   4816  CA  ILE A 299      31.795 -20.398 -56.642  1.00  3.380          C  
ATOM   4817  C   ILE A 299      31.601 -21.767 -57.218  1.00  3.770          C  
ATOM   4818  O   ILE A 299      32.356 -22.682 -56.907  1.00  4.330          O  
ATOM   4819  CB  ILE A 299      31.138 -20.410 -55.237  1.00  4.540          C  
ATOM   4820  CG1 ILE A 299      29.592 -20.618 -55.293  1.00  4.540          C  
ATOM   4821  CG2 ILE A 299      31.496 -19.245 -54.583  1.00  4.540          C  
ATOM   4822  CD1 ILE A 299      28.927 -20.832 -53.950  1.00  4.540          C  
ATOM   4823  H   ILE A 299      30.598 -18.674 -57.370  1.00  3.490          H  
ATOM   4824  HA  ILE A 299      32.860 -20.266 -56.464  1.00  4.060          H  
ATOM   4825  HB  ILE A 299      31.537 -21.252 -54.684  1.00  5.450          H  
ATOM   4826 1HG1 ILE A 299      29.138 -19.739 -55.756  1.00  5.450          H  
ATOM   4827 2HG1 ILE A 299      29.362 -21.484 -55.887  1.00  5.450          H  
ATOM   4828 1HG2 ILE A 299      31.119 -19.196 -53.578  1.00  5.450          H  
ATOM   4829 2HG2 ILE A 299      32.569 -19.157 -54.574  1.00  5.450          H  
ATOM   4830 3HG2 ILE A 299      31.088 -18.495 -55.164  1.00  5.450          H  
ATOM   4831 1HD1 ILE A 299      27.857 -20.970 -54.106  1.00  5.450          H  
ATOM   4832 2HD1 ILE A 299      29.345 -21.719 -53.473  1.00  5.450          H  
ATOM   4833 3HD1 ILE A 299      29.075 -19.971 -53.317  1.00  5.450          H  
ATOM   4834  N   GLU A 300      30.639 -21.918 -58.118  1.00  3.750          N  
ATOM   4835  CA  GLU A 300      30.420 -23.224 -58.717  1.00  4.180          C  
ATOM   4836  C   GLU A 300      31.638 -23.708 -59.518  1.00  4.340          C  
ATOM   4837  O   GLU A 300      31.750 -24.899 -59.816  1.00  4.530          O  
ATOM   4838  CB  GLU A 300      29.163 -23.243 -59.589  1.00  5.680          C  
ATOM   4839  CG  GLU A 300      27.851 -23.106 -58.801  1.00  5.680          C  
ATOM   4840  CD  GLU A 300      26.621 -23.302 -59.649  1.00  5.680          C  
ATOM   4841  OE1 GLU A 300      26.764 -23.629 -60.804  1.00  5.680          O  
ATOM   4842  OE2 GLU A 300      25.538 -23.157 -59.150  1.00  5.680          O  
ATOM   4843  H   GLU A 300      30.001 -21.135 -58.315  1.00  4.500          H  
ATOM   4844  HA  GLU A 300      30.261 -23.935 -57.908  1.00  5.020          H  
ATOM   4845 1HB  GLU A 300      29.209 -22.418 -60.304  1.00  6.820          H  
ATOM   4846 2HB  GLU A 300      29.125 -24.172 -60.158  1.00  6.820          H  
ATOM   4847 1HG  GLU A 300      27.846 -23.846 -58.001  1.00  6.820          H  
ATOM   4848 2HG  GLU A 300      27.820 -22.120 -58.342  1.00  6.820          H  
ATOM   4849  N   GLY A 301      32.527 -22.791 -59.919  1.00  4.760          N  
ATOM   4850  CA  GLY A 301      33.705 -23.141 -60.691  1.00  5.390          C  
ATOM   4851  C   GLY A 301      34.932 -23.495 -59.832  1.00  5.630          C  
ATOM   4852  O   GLY A 301      35.990 -23.816 -60.384  1.00  6.450          O  
ATOM   4853  H   GLY A 301      32.429 -21.816 -59.625  1.00  5.710          H  
ATOM   4854 1HA  GLY A 301      33.467 -23.978 -61.346  1.00  6.470          H  
ATOM   4855 2HA  GLY A 301      33.956 -22.300 -61.335  1.00  6.470          H  
ATOM   4856  N   PHE A 302      34.812 -23.446 -58.496  1.00  5.290          N  
ATOM   4857  CA  PHE A 302      35.962 -23.735 -57.635  1.00  6.020          C  
ATOM   4858  C   PHE A 302      35.667 -24.848 -56.648  1.00  6.330          C  
ATOM   4859  O   PHE A 302      34.572 -24.928 -56.093  1.00  6.390          O  
ATOM   4860  CB  PHE A 302      36.358 -22.506 -56.822  1.00  8.140          C  
ATOM   4861  CG  PHE A 302      36.799 -21.349 -57.621  1.00  8.140          C  
ATOM   4862  CD1 PHE A 302      35.914 -20.336 -57.906  1.00  8.140          C  
ATOM   4863  CD2 PHE A 302      38.092 -21.263 -58.104  1.00  8.140          C  
ATOM   4864  CE1 PHE A 302      36.297 -19.249 -58.651  1.00  8.140          C  
ATOM   4865  CE2 PHE A 302      38.487 -20.177 -58.858  1.00  8.140          C  
ATOM   4866  CZ  PHE A 302      37.585 -19.167 -59.131  1.00  8.140          C  
ATOM   4867  H   PHE A 302      33.914 -23.199 -58.068  1.00  6.350          H  
ATOM   4868  HA  PHE A 302      36.801 -24.043 -58.257  1.00  7.220          H  
ATOM   4869 1HB  PHE A 302      35.497 -22.187 -56.234  1.00  9.760          H  
ATOM   4870 2HB  PHE A 302      37.150 -22.771 -56.121  1.00  9.760          H  
ATOM   4871  HD1 PHE A 302      34.899 -20.398 -57.531  1.00  9.760          H  
ATOM   4872  HD2 PHE A 302      38.802 -22.062 -57.888  1.00  9.760          H  
ATOM   4873  HE1 PHE A 302      35.577 -18.452 -58.857  1.00  9.760          H  
ATOM   4874  HE2 PHE A 302      39.507 -20.115 -59.237  1.00  9.760          H  
ATOM   4875  HZ  PHE A 302      37.889 -18.306 -59.721  1.00  9.760          H  
ATOM   4876  N   SER A 303      36.660 -25.682 -56.366  1.00  6.850          N  
ATOM   4877  CA  SER A 303      36.457 -26.720 -55.372  1.00  7.390          C  
ATOM   4878  C   SER A 303      36.854 -26.251 -53.986  1.00  7.820          C  
ATOM   4879  O   SER A 303      37.685 -25.350 -53.832  1.00  8.400          O  
ATOM   4880  CB  SER A 303      37.248 -27.957 -55.747  1.00 10.130          C  
ATOM   4881  OG  SER A 303      38.625 -27.700 -55.721  1.00 10.130          O  
ATOM   4882  H   SER A 303      37.554 -25.612 -56.833  1.00  8.220          H  
ATOM   4883  HA  SER A 303      35.398 -26.980 -55.353  1.00  8.870          H  
ATOM   4884 1HB  SER A 303      37.014 -28.761 -55.050  1.00 12.160          H  
ATOM   4885 2HB  SER A 303      36.954 -28.288 -56.741  1.00 12.160          H  
ATOM   4886  HG  SER A 303      39.055 -28.529 -55.952  1.00 12.160          H  
ATOM   4887  N   LEU A 304      36.289 -26.895 -52.969  1.00  7.780          N  
ATOM   4888  CA  LEU A 304      36.659 -26.587 -51.604  1.00  8.260          C  
ATOM   4889  C   LEU A 304      37.082 -27.850 -50.871  1.00  9.120          C  
ATOM   4890  O   LEU A 304      36.254 -28.696 -50.526  1.00  9.540          O  
ATOM   4891  CB  LEU A 304      35.480 -25.887 -50.895  1.00 11.370          C  
ATOM   4892  CG  LEU A 304      35.655 -25.525 -49.394  1.00 11.370          C  
ATOM   4893  CD1 LEU A 304      36.799 -24.563 -49.220  1.00 11.370          C  
ATOM   4894  CD2 LEU A 304      34.362 -24.895 -48.870  1.00 11.370          C  
ATOM   4895  H   LEU A 304      35.604 -27.612 -53.159  1.00  9.340          H  
ATOM   4896  HA  LEU A 304      37.507 -25.907 -51.631  1.00  9.910          H  
ATOM   4897 1HB  LEU A 304      35.277 -24.959 -51.418  1.00 13.650          H  
ATOM   4898 2HB  LEU A 304      34.602 -26.515 -50.988  1.00 13.650          H  
ATOM   4899  HG  LEU A 304      35.869 -26.399 -48.834  1.00 13.650          H  
ATOM   4900 1HD1 LEU A 304      36.903 -24.304 -48.164  1.00 13.650          H  
ATOM   4901 2HD1 LEU A 304      37.729 -24.991 -49.564  1.00 13.650          H  
ATOM   4902 3HD1 LEU A 304      36.594 -23.649 -49.786  1.00 13.650          H  
ATOM   4903 1HD2 LEU A 304      34.475 -24.639 -47.809  1.00 13.650          H  
ATOM   4904 2HD2 LEU A 304      34.152 -23.989 -49.437  1.00 13.650          H  
ATOM   4905 3HD2 LEU A 304      33.541 -25.590 -48.980  1.00 13.650          H  
ATOM   4906  N   SER A 305      38.377 -27.943 -50.581  1.00  9.550          N  
ATOM   4907  CA  SER A 305      38.981 -29.116 -49.947  1.00 10.450          C  
ATOM   4908  C   SER A 305      38.519 -29.317 -48.514  1.00 10.610          C  
ATOM   4909  O   SER A 305      38.663 -30.397 -47.939  1.00 11.320          O  
ATOM   4910  CB  SER A 305      40.487 -28.982 -49.979  1.00 14.270          C  
ATOM   4911  OG  SER A 305      40.906 -27.911 -49.178  1.00 14.270          O  
ATOM   4912  H   SER A 305      38.995 -27.193 -50.865  1.00 11.460          H  
ATOM   4913  HA  SER A 305      38.697 -29.998 -50.522  1.00 12.540          H  
ATOM   4914 1HB  SER A 305      40.940 -29.906 -49.621  1.00 17.120          H  
ATOM   4915 2HB  SER A 305      40.819 -28.828 -51.004  1.00 17.120          H  
ATOM   4916  HG  SER A 305      41.869 -27.916 -49.213  1.00 17.120          H  
ATOM   4917  N   LYS A 306      37.960 -28.263 -47.948  1.00 10.120          N  
ATOM   4918  CA  LYS A 306      37.458 -28.231 -46.593  1.00 10.470          C  
ATOM   4919  C   LYS A 306      35.942 -28.397 -46.486  1.00 10.060          C  
ATOM   4920  O   LYS A 306      35.420 -28.382 -45.365  1.00 10.570          O  
ATOM   4921  CB  LYS A 306      37.843 -26.907 -45.946  1.00 14.520          C  
ATOM   4922  CG  LYS A 306      39.316 -26.687 -45.746  1.00 14.520          C  
ATOM   4923  CD  LYS A 306      39.553 -25.355 -45.046  1.00 14.520          C  
ATOM   4924  CE  LYS A 306      41.030 -25.095 -44.806  1.00 14.520          C  
ATOM   4925  NZ  LYS A 306      41.256 -23.771 -44.160  1.00 14.520          N  
ATOM   4926  H   LYS A 306      37.902 -27.432 -48.516  1.00 12.140          H  
ATOM   4927  HA  LYS A 306      37.923 -29.047 -46.040  1.00 12.560          H  
ATOM   4928 1HB  LYS A 306      37.463 -26.090 -46.553  1.00 17.420          H  
ATOM   4929 2HB  LYS A 306      37.384 -26.828 -44.999  1.00 17.420          H  
ATOM   4930 1HG  LYS A 306      39.724 -27.496 -45.140  1.00 17.420          H  
ATOM   4931 2HG  LYS A 306      39.822 -26.690 -46.713  1.00 17.420          H  
ATOM   4932 1HD  LYS A 306      39.145 -24.548 -45.659  1.00 17.420          H  
ATOM   4933 2HD  LYS A 306      39.032 -25.355 -44.085  1.00 17.420          H  
ATOM   4934 1HE  LYS A 306      41.430 -25.876 -44.161  1.00 17.420          H  
ATOM   4935 2HE  LYS A 306      41.558 -25.118 -45.759  1.00 17.420          H  
ATOM   4936 1HZ  LYS A 306      42.246 -23.629 -44.013  1.00 17.420          H  
ATOM   4937 2HZ  LYS A 306      40.895 -23.037 -44.759  1.00 17.420          H  
ATOM   4938 3HZ  LYS A 306      40.777 -23.744 -43.269  1.00 17.420          H  
ATOM   4939  N   LEU A 307      35.249 -28.627 -47.613  1.00  9.280          N  
ATOM   4940  CA  LEU A 307      33.781 -28.672 -47.647  1.00  8.920          C  
ATOM   4941  C   LEU A 307      33.157 -29.660 -46.670  1.00  9.170          C  
ATOM   4942  O   LEU A 307      32.068 -29.422 -46.150  1.00  8.980          O  
ATOM   4943  CB  LEU A 307      33.297 -28.989 -49.069  1.00 12.630          C  
ATOM   4944  CG  LEU A 307      31.747 -28.972 -49.330  1.00 12.630          C  
ATOM   4945  CD1 LEU A 307      31.160 -27.571 -49.035  1.00 12.630          C  
ATOM   4946  CD2 LEU A 307      31.498 -29.353 -50.786  1.00 12.630          C  
ATOM   4947  H   LEU A 307      35.749 -28.717 -48.505  1.00 11.140          H  
ATOM   4948  HA  LEU A 307      33.433 -27.676 -47.378  1.00 10.700          H  
ATOM   4949 1HB  LEU A 307      33.749 -28.275 -49.741  1.00 15.160          H  
ATOM   4950 2HB  LEU A 307      33.668 -29.976 -49.341  1.00 15.160          H  
ATOM   4951  HG  LEU A 307      31.252 -29.691 -48.674  1.00 15.160          H  
ATOM   4952 1HD1 LEU A 307      30.089 -27.582 -49.227  1.00 15.160          H  
ATOM   4953 2HD1 LEU A 307      31.324 -27.298 -47.988  1.00 15.160          H  
ATOM   4954 3HD1 LEU A 307      31.634 -26.837 -49.679  1.00 15.160          H  
ATOM   4955 1HD2 LEU A 307      30.426 -29.355 -50.985  1.00 15.160          H  
ATOM   4956 2HD2 LEU A 307      31.989 -28.630 -51.441  1.00 15.160          H  
ATOM   4957 3HD2 LEU A 307      31.904 -30.347 -50.973  1.00 15.160          H  
ATOM   4958  N   GLY A 308      33.822 -30.784 -46.415  1.00  9.770          N  
ATOM   4959  CA  GLY A 308      33.289 -31.776 -45.492  1.00 10.140          C  
ATOM   4960  C   GLY A 308      33.013 -31.207 -44.088  1.00  9.710          C  
ATOM   4961  O   GLY A 308      32.162 -31.735 -43.370  1.00  9.620          O  
ATOM   4962  H   GLY A 308      34.701 -30.963 -46.882  1.00 11.720          H  
ATOM   4963 1HA  GLY A 308      32.366 -32.184 -45.903  1.00 12.170          H  
ATOM   4964 2HA  GLY A 308      33.991 -32.604 -45.413  1.00 12.170          H  
ATOM   4965  N   ASN A 309      33.769 -30.175 -43.670  1.00  9.660          N  
ATOM   4966  CA  ASN A 309      33.580 -29.575 -42.350  1.00  9.450          C  
ATOM   4967  C   ASN A 309      33.293 -28.066 -42.369  1.00  8.440          C  
ATOM   4968  O   ASN A 309      32.794 -27.514 -41.382  1.00  8.350          O  
ATOM   4969  CB  ASN A 309      34.788 -29.851 -41.478  1.00 13.310          C  
ATOM   4970  CG  ASN A 309      34.962 -31.304 -41.167  1.00 13.310          C  
ATOM   4971  OD1 ASN A 309      34.179 -31.893 -40.412  1.00 13.310          O  
ATOM   4972  ND2 ASN A 309      35.981 -31.905 -41.728  1.00 13.310          N  
ATOM   4973  H   ASN A 309      34.456 -29.762 -44.299  1.00 11.590          H  
ATOM   4974  HA  ASN A 309      32.714 -30.048 -41.888  1.00 11.340          H  
ATOM   4975 1HB  ASN A 309      35.680 -29.503 -41.989  1.00 15.980          H  
ATOM   4976 2HB  ASN A 309      34.704 -29.289 -40.548  1.00 15.980          H  
ATOM   4977 1HD2 ASN A 309      36.145 -32.876 -41.552  1.00 15.980          H  
ATOM   4978 2HD2 ASN A 309      36.593 -31.396 -42.329  1.00 15.980          H  
ATOM   4979  N   PHE A 310      33.614 -27.378 -43.468  1.00  7.870          N  
ATOM   4980  CA  PHE A 310      33.483 -25.924 -43.488  1.00  7.100          C  
ATOM   4981  C   PHE A 310      32.593 -25.322 -44.568  1.00  5.970          C  
ATOM   4982  O   PHE A 310      32.576 -25.727 -45.729  1.00  5.730          O  
ATOM   4983  CB  PHE A 310      34.865 -25.293 -43.634  1.00 10.250          C  
ATOM   4984  CG  PHE A 310      35.780 -25.536 -42.462  1.00 10.250          C  
ATOM   4985  CD1 PHE A 310      36.533 -26.698 -42.373  1.00 10.250          C  
ATOM   4986  CD2 PHE A 310      35.901 -24.596 -41.455  1.00 10.250          C  
ATOM   4987  CE1 PHE A 310      37.374 -26.919 -41.314  1.00 10.250          C  
ATOM   4988  CE2 PHE A 310      36.747 -24.813 -40.389  1.00 10.250          C  
ATOM   4989  CZ  PHE A 310      37.484 -25.978 -40.319  1.00 10.250          C  
ATOM   4990  H   PHE A 310      34.022 -27.849 -44.271  1.00  9.440          H  
ATOM   4991  HA  PHE A 310      33.074 -25.617 -42.527  1.00  8.520          H  
ATOM   4992 1HB  PHE A 310      35.338 -25.690 -44.527  1.00 12.300          H  
ATOM   4993 2HB  PHE A 310      34.756 -24.214 -43.778  1.00 12.300          H  
ATOM   4994  HD1 PHE A 310      36.445 -27.449 -43.153  1.00 12.300          H  
ATOM   4995  HD2 PHE A 310      35.320 -23.674 -41.509  1.00 12.300          H  
ATOM   4996  HE1 PHE A 310      37.953 -27.839 -41.263  1.00 12.300          H  
ATOM   4997  HE2 PHE A 310      36.835 -24.067 -39.598  1.00 12.300          H  
ATOM   4998  HZ  PHE A 310      38.151 -26.150 -39.476  1.00 12.300          H  
ATOM   4999  N   ASN A 311      31.949 -24.247 -44.163  1.00  5.590          N  
ATOM   5000  CA  ASN A 311      31.132 -23.371 -44.988  1.00  4.750          C  
ATOM   5001  C   ASN A 311      32.071 -22.402 -45.667  1.00  3.910          C  
ATOM   5002  O   ASN A 311      33.286 -22.511 -45.478  1.00  3.920          O  
ATOM   5003  CB  ASN A 311      30.094 -22.662 -44.145  1.00  6.990          C  
ATOM   5004  CG  ASN A 311      29.070 -23.615 -43.608  1.00  6.990          C  
ATOM   5005  OD1 ASN A 311      28.619 -24.529 -44.309  1.00  6.990          O  
ATOM   5006  ND2 ASN A 311      28.694 -23.429 -42.373  1.00  6.990          N  
ATOM   5007  H   ASN A 311      32.024 -24.040 -43.177  1.00  6.710          H  
ATOM   5008  HA  ASN A 311      30.635 -23.959 -45.763  1.00  5.700          H  
ATOM   5009 1HB  ASN A 311      30.583 -22.159 -43.310  1.00  8.380          H  
ATOM   5010 2HB  ASN A 311      29.591 -21.901 -44.736  1.00  8.380          H  
ATOM   5011 1HD2 ASN A 311      28.013 -24.037 -41.962  1.00  8.380          H  
ATOM   5012 2HD2 ASN A 311      29.076 -22.679 -41.833  1.00  8.380          H  
ATOM   5013  N   LEU A 312      31.558 -21.469 -46.474  1.00  3.460          N  
ATOM   5014  CA  LEU A 312      32.476 -20.540 -47.129  1.00  2.850          C  
ATOM   5015  C   LEU A 312      33.051 -19.563 -46.124  1.00  2.540          C  
ATOM   5016  O   LEU A 312      32.580 -18.446 -45.947  1.00  2.980          O  
ATOM   5017  CB  LEU A 312      31.833 -19.733 -48.270  1.00  4.230          C  
ATOM   5018  CG  LEU A 312      31.305 -20.485 -49.504  1.00  4.230          C  
ATOM   5019  CD1 LEU A 312      30.703 -19.452 -50.489  1.00  4.230          C  
ATOM   5020  CD2 LEU A 312      32.447 -21.258 -50.164  1.00  4.230          C  
ATOM   5021  H   LEU A 312      30.561 -21.405 -46.620  1.00  4.150          H  
ATOM   5022  HA  LEU A 312      33.316 -21.108 -47.529  1.00  3.420          H  
ATOM   5023 1HB  LEU A 312      31.011 -19.149 -47.859  1.00  5.080          H  
ATOM   5024 2HB  LEU A 312      32.586 -19.045 -48.634  1.00  5.080          H  
ATOM   5025  HG  LEU A 312      30.518 -21.177 -49.213  1.00  5.080          H  
ATOM   5026 1HD1 LEU A 312      30.326 -19.973 -51.358  1.00  5.080          H  
ATOM   5027 2HD1 LEU A 312      29.895 -18.918 -50.008  1.00  5.080          H  
ATOM   5028 3HD1 LEU A 312      31.471 -18.743 -50.798  1.00  5.080          H  
ATOM   5029 1HD2 LEU A 312      32.072 -21.773 -51.045  1.00  5.080          H  
ATOM   5030 2HD2 LEU A 312      33.232 -20.562 -50.448  1.00  5.080          H  
ATOM   5031 3HD2 LEU A 312      32.861 -21.991 -49.483  1.00  5.080          H  
ATOM   5032  N   GLN A 313      34.059 -20.081 -45.431  1.00  2.030          N  
ATOM   5033  CA  GLN A 313      34.843 -19.478 -44.378  1.00  1.940          C  
ATOM   5034  C   GLN A 313      36.194 -19.186 -44.974  1.00  1.740          C  
ATOM   5035  O   GLN A 313      37.192 -18.964 -44.281  1.00  2.160          O  
ATOM   5036  CB  GLN A 313      34.933 -20.383 -43.151  1.00  2.750          C  
ATOM   5037  CG  GLN A 313      33.589 -20.646 -42.525  1.00  2.750          C  
ATOM   5038  CD  GLN A 313      32.957 -19.366 -42.030  1.00  2.750          C  
ATOM   5039  OE1 GLN A 313      33.555 -18.639 -41.234  1.00  2.750          O  
ATOM   5040  NE2 GLN A 313      31.760 -19.068 -42.509  1.00  2.750          N  
ATOM   5041  H   GLN A 313      34.277 -21.050 -45.672  1.00  2.440          H  
ATOM   5042  HA  GLN A 313      34.379 -18.544 -44.092  1.00  2.330          H  
ATOM   5043 1HB  GLN A 313      35.365 -21.343 -43.438  1.00  3.300          H  
ATOM   5044 2HB  GLN A 313      35.584 -19.931 -42.405  1.00  3.300          H  
ATOM   5045 1HG  GLN A 313      32.934 -21.083 -43.262  1.00  3.300          H  
ATOM   5046 2HG  GLN A 313      33.711 -21.322 -41.682  1.00  3.300          H  
ATOM   5047 1HE2 GLN A 313      31.301 -18.226 -42.226  1.00  3.300          H  
ATOM   5048 2HE2 GLN A 313      31.315 -19.675 -43.166  1.00  3.300          H  
ATOM   5049  N   ASP A 314      36.173 -19.138 -46.318  1.00  1.420          N  
ATOM   5050  CA  ASP A 314      37.244 -18.829 -47.251  1.00  1.290          C  
ATOM   5051  C   ASP A 314      37.320 -17.339 -47.194  1.00  1.020          C  
ATOM   5052  O   ASP A 314      36.941 -16.593 -48.112  1.00  0.850          O  
ATOM   5053  CB  ASP A 314      36.883 -19.328 -48.629  1.00  1.860          C  
ATOM   5054  CG  ASP A 314      36.850 -20.823 -48.681  1.00  1.860          C  
ATOM   5055  OD1 ASP A 314      37.798 -21.454 -48.258  1.00  1.860          O  
ATOM   5056  OD2 ASP A 314      35.830 -21.331 -49.050  1.00  1.860          O  
ATOM   5057  H   ASP A 314      35.282 -19.350 -46.732  1.00  1.700          H  
ATOM   5058  HA  ASP A 314      38.186 -19.263 -46.912  1.00  1.550          H  
ATOM   5059 1HB  ASP A 314      35.911 -18.935 -48.930  1.00  2.230          H  
ATOM   5060 2HB  ASP A 314      37.625 -18.970 -49.336  1.00  2.230          H  
ATOM   5061  N   ILE A 315      37.748 -16.971 -46.018  1.00  1.070          N  
ATOM   5062  CA  ILE A 315      37.827 -15.675 -45.496  1.00  0.920          C  
ATOM   5063  C   ILE A 315      39.192 -15.148 -45.363  1.00  0.880          C  
ATOM   5064  O   ILE A 315      40.103 -15.805 -44.865  1.00  1.050          O  
ATOM   5065  CB  ILE A 315      37.111 -15.599 -44.127  1.00  1.350          C  
ATOM   5066  CG1 ILE A 315      35.608 -15.786 -44.339  1.00  1.350          C  
ATOM   5067  CG2 ILE A 315      37.446 -14.342 -43.406  1.00  1.350          C  
ATOM   5068  CD1 ILE A 315      34.802 -16.009 -43.086  1.00  1.350          C  
ATOM   5069  H   ILE A 315      38.012 -17.729 -45.381  1.00  1.280          H  
ATOM   5070  HA  ILE A 315      37.311 -15.057 -46.187  1.00  1.100          H  
ATOM   5071  HB  ILE A 315      37.437 -16.442 -43.517  1.00  1.620          H  
ATOM   5072 1HG1 ILE A 315      35.222 -14.907 -44.820  1.00  1.620          H  
ATOM   5073 2HG1 ILE A 315      35.461 -16.606 -44.996  1.00  1.620          H  
ATOM   5074 1HG2 ILE A 315      36.946 -14.317 -42.452  1.00  1.620          H  
ATOM   5075 2HG2 ILE A 315      38.512 -14.258 -43.225  1.00  1.620          H  
ATOM   5076 3HG2 ILE A 315      37.125 -13.546 -44.005  1.00  1.620          H  
ATOM   5077 1HD1 ILE A 315      33.752 -16.134 -43.355  1.00  1.620          H  
ATOM   5078 2HD1 ILE A 315      35.154 -16.908 -42.576  1.00  1.620          H  
ATOM   5079 3HD1 ILE A 315      34.891 -15.166 -42.415  1.00  1.620          H  
ATOM   5080  N   GLU A 316      39.314 -13.946 -45.845  1.00  0.760          N  
ATOM   5081  CA  GLU A 316      40.526 -13.185 -45.755  1.00  0.850          C  
ATOM   5082  C   GLU A 316      40.060 -11.828 -45.347  1.00  0.820          C  
ATOM   5083  O   GLU A 316      39.038 -11.362 -45.825  1.00  0.860          O  
ATOM   5084  CB  GLU A 316      41.307 -13.134 -47.067  1.00  1.150          C  
ATOM   5085  CG  GLU A 316      41.832 -14.487 -47.555  1.00  1.150          C  
ATOM   5086  CD  GLU A 316      42.632 -14.374 -48.819  1.00  1.150          C  
ATOM   5087  OE1 GLU A 316      42.620 -13.317 -49.393  1.00  1.150          O  
ATOM   5088  OE2 GLU A 316      43.255 -15.336 -49.210  1.00  1.150          O  
ATOM   5089  H   GLU A 316      38.458 -13.527 -46.226  1.00  0.910          H  
ATOM   5090  HA  GLU A 316      41.165 -13.593 -44.973  1.00  1.020          H  
ATOM   5091 1HB  GLU A 316      40.687 -12.701 -47.833  1.00  1.380          H  
ATOM   5092 2HB  GLU A 316      42.167 -12.475 -46.943  1.00  1.380          H  
ATOM   5093 1HG  GLU A 316      42.447 -14.934 -46.775  1.00  1.380          H  
ATOM   5094 2HG  GLU A 316      40.984 -15.146 -47.733  1.00  1.380          H  
ATOM   5095  N   LYS A 317      40.759 -11.194 -44.425  1.00  0.840          N  
ATOM   5096  CA  LYS A 317      40.359  -9.863 -43.983  1.00  0.920          C  
ATOM   5097  C   LYS A 317      38.897  -9.851 -43.523  1.00  0.900          C  
ATOM   5098  O   LYS A 317      38.163  -8.905 -43.803  1.00  1.060          O  
ATOM   5099  CB  LYS A 317      40.540  -8.834 -45.109  1.00  1.260          C  
ATOM   5100  CG  LYS A 317      41.926  -8.777 -45.775  1.00  1.260          C  
ATOM   5101  CD  LYS A 317      43.021  -8.296 -44.819  1.00  1.260          C  
ATOM   5102  CE  LYS A 317      44.365  -8.149 -45.545  1.00  1.260          C  
ATOM   5103  NZ  LYS A 317      45.466  -7.732 -44.617  1.00  1.260          N  
ATOM   5104  H   LYS A 317      41.589 -11.629 -44.044  1.00  1.010          H  
ATOM   5105  HA  LYS A 317      40.969  -9.577 -43.126  1.00  1.100          H  
ATOM   5106 1HB  LYS A 317      39.813  -9.023 -45.897  1.00  1.510          H  
ATOM   5107 2HB  LYS A 317      40.328  -7.840 -44.717  1.00  1.510          H  
ATOM   5108 1HG  LYS A 317      42.186  -9.766 -46.154  1.00  1.510          H  
ATOM   5109 2HG  LYS A 317      41.873  -8.094 -46.623  1.00  1.510          H  
ATOM   5110 1HD  LYS A 317      42.737  -7.332 -44.395  1.00  1.510          H  
ATOM   5111 2HD  LYS A 317      43.144  -9.010 -44.009  1.00  1.510          H  
ATOM   5112 1HE  LYS A 317      44.630  -9.101 -46.003  1.00  1.510          H  
ATOM   5113 2HE  LYS A 317      44.265  -7.396 -46.331  1.00  1.510          H  
ATOM   5114 1HZ  LYS A 317      46.326  -7.644 -45.140  1.00  1.510          H  
ATOM   5115 2HZ  LYS A 317      45.237  -6.840 -44.198  1.00  1.510          H  
ATOM   5116 3HZ  LYS A 317      45.585  -8.420 -43.893  1.00  1.510          H  
ATOM   5117  N   ASP A 318      38.482 -10.912 -42.832  1.00  0.780          N  
ATOM   5118  CA  ASP A 318      37.138 -11.078 -42.282  1.00  0.880          C  
ATOM   5119  C   ASP A 318      35.983 -11.130 -43.304  1.00  0.970          C  
ATOM   5120  O   ASP A 318      34.818 -11.112 -42.896  1.00  1.160          O  
ATOM   5121  CB  ASP A 318      36.854  -9.974 -41.258  1.00  1.190          C  
ATOM   5122  CG  ASP A 318      37.818 -10.015 -40.063  1.00  1.190          C  
ATOM   5123  OD1 ASP A 318      38.157 -11.093 -39.610  1.00  1.190          O  
ATOM   5124  OD2 ASP A 318      38.204  -8.963 -39.610  1.00  1.190          O  
ATOM   5125  H   ASP A 318      39.152 -11.642 -42.644  1.00  0.940          H  
ATOM   5126  HA  ASP A 318      37.129 -12.019 -41.736  1.00  1.060          H  
ATOM   5127 1HB  ASP A 318      36.907  -8.996 -41.727  1.00  1.430          H  
ATOM   5128 2HB  ASP A 318      35.840 -10.091 -40.882  1.00  1.430          H  
ATOM   5129  N   VAL A 319      36.268 -11.263 -44.609  1.00  0.890          N  
ATOM   5130  CA  VAL A 319      35.179 -11.348 -45.581  1.00  0.990          C  
ATOM   5131  C   VAL A 319      35.303 -12.610 -46.398  1.00  0.830          C  
ATOM   5132  O   VAL A 319      36.398 -13.124 -46.589  1.00  0.730          O  
ATOM   5133  CB  VAL A 319      35.234 -10.153 -46.577  1.00  1.350          C  
ATOM   5134  CG1 VAL A 319      35.161  -8.870 -45.825  1.00  1.350          C  
ATOM   5135  CG2 VAL A 319      36.503 -10.174 -47.448  1.00  1.350          C  
ATOM   5136  H   VAL A 319      37.242 -11.265 -44.925  1.00  1.070          H  
ATOM   5137  HA  VAL A 319      34.224 -11.354 -45.057  1.00  1.190          H  
ATOM   5138  HB  VAL A 319      34.364 -10.208 -47.227  1.00  1.620          H  
ATOM   5139 1HG1 VAL A 319      35.176  -8.051 -46.532  1.00  1.620          H  
ATOM   5140 2HG1 VAL A 319      34.245  -8.849 -45.240  1.00  1.620          H  
ATOM   5141 3HG1 VAL A 319      36.017  -8.781 -45.162  1.00  1.620          H  
ATOM   5142 1HG2 VAL A 319      36.491  -9.329 -48.127  1.00  1.620          H  
ATOM   5143 2HG2 VAL A 319      37.365 -10.092 -46.820  1.00  1.620          H  
ATOM   5144 3HG2 VAL A 319      36.562 -11.088 -48.032  1.00  1.620          H  
ATOM   5145  N   VAL A 320      34.205 -13.079 -46.974  1.00  0.890          N  
ATOM   5146  CA  VAL A 320      34.317 -14.244 -47.833  1.00  0.830          C  
ATOM   5147  C   VAL A 320      34.762 -13.751 -49.189  1.00  0.770          C  
ATOM   5148  O   VAL A 320      34.098 -12.912 -49.786  1.00  0.850          O  
ATOM   5149  CB  VAL A 320      32.979 -14.995 -47.898  1.00  1.190          C  
ATOM   5150  CG1 VAL A 320      33.063 -16.176 -48.858  1.00  1.190          C  
ATOM   5151  CG2 VAL A 320      32.643 -15.475 -46.511  1.00  1.190          C  
ATOM   5152  H   VAL A 320      33.315 -12.626 -46.815  1.00  1.070          H  
ATOM   5153  HA  VAL A 320      35.077 -14.917 -47.436  1.00  1.000          H  
ATOM   5154  HB  VAL A 320      32.201 -14.328 -48.260  1.00  1.420          H  
ATOM   5155 1HG1 VAL A 320      32.106 -16.690 -48.878  1.00  1.420          H  
ATOM   5156 2HG1 VAL A 320      33.287 -15.816 -49.848  1.00  1.420          H  
ATOM   5157 3HG1 VAL A 320      33.843 -16.866 -48.523  1.00  1.420          H  
ATOM   5158 1HG2 VAL A 320      31.694 -16.012 -46.523  1.00  1.420          H  
ATOM   5159 2HG2 VAL A 320      33.424 -16.141 -46.175  1.00  1.420          H  
ATOM   5160 3HG2 VAL A 320      32.572 -14.633 -45.828  1.00  1.420          H  
ATOM   5161  N   ILE A 321      35.880 -14.281 -49.686  1.00  0.720          N  
ATOM   5162  CA  ILE A 321      36.418 -13.792 -50.960  1.00  0.770          C  
ATOM   5163  C   ILE A 321      35.866 -14.595 -52.113  1.00  0.790          C  
ATOM   5164  O   ILE A 321      36.054 -14.260 -53.279  1.00  0.870          O  
ATOM   5165  CB  ILE A 321      37.964 -13.835 -50.990  1.00  1.060          C  
ATOM   5166  CG1 ILE A 321      38.485 -15.296 -51.001  1.00  1.060          C  
ATOM   5167  CG2 ILE A 321      38.500 -13.088 -49.755  1.00  1.060          C  
ATOM   5168  CD1 ILE A 321      39.958 -15.450 -51.245  1.00  1.060          C  
ATOM   5169  H   ILE A 321      36.361 -14.997 -49.130  1.00  0.860          H  
ATOM   5170  HA  ILE A 321      36.101 -12.764 -51.091  1.00  0.920          H  
ATOM   5171  HB  ILE A 321      38.316 -13.353 -51.882  1.00  1.270          H  
ATOM   5172 1HG1 ILE A 321      38.248 -15.767 -50.056  1.00  1.270          H  
ATOM   5173 2HG1 ILE A 321      37.999 -15.830 -51.798  1.00  1.270          H  
ATOM   5174 1HG2 ILE A 321      39.579 -13.073 -49.771  1.00  1.270          H  
ATOM   5175 2HG2 ILE A 321      38.138 -12.078 -49.753  1.00  1.270          H  
ATOM   5176 3HG2 ILE A 321      38.158 -13.581 -48.842  1.00  1.270          H  
ATOM   5177 1HD1 ILE A 321      40.212 -16.509 -51.250  1.00  1.270          H  
ATOM   5178 2HD1 ILE A 321      40.215 -15.011 -52.208  1.00  1.270          H  
ATOM   5179 3HD1 ILE A 321      40.523 -14.964 -50.471  1.00  1.270          H  
ATOM   5180  N   TRP A 322      35.212 -15.673 -51.752  1.00  0.890          N  
ATOM   5181  CA  TRP A 322      34.548 -16.536 -52.679  1.00  1.030          C  
ATOM   5182  C   TRP A 322      33.290 -15.893 -53.090  1.00  1.060          C  
ATOM   5183  O   TRP A 322      32.698 -15.057 -52.406  1.00  1.260          O  
ATOM   5184  CB  TRP A 322      34.255 -17.940 -52.136  1.00  1.390          C  
ATOM   5185  CG  TRP A 322      35.378 -18.914 -52.222  1.00  1.390          C  
ATOM   5186  CD1 TRP A 322      36.694 -18.736 -51.977  1.00  1.390          C  
ATOM   5187  CD2 TRP A 322      35.236 -20.293 -52.656  1.00  1.390          C  
ATOM   5188  NE1 TRP A 322      37.383 -19.911 -52.222  1.00  1.390          N  
ATOM   5189  CE2 TRP A 322      36.491 -20.863 -52.639  1.00  1.390          C  
ATOM   5190  CE3 TRP A 322      34.149 -21.069 -53.055  1.00  1.390          C  
ATOM   5191  CZ2 TRP A 322      36.690 -22.175 -53.007  1.00  1.390          C  
ATOM   5192  CZ3 TRP A 322      34.346 -22.365 -53.424  1.00  1.390          C  
ATOM   5193  CH2 TRP A 322      35.574 -22.899 -53.400  1.00  1.390          C  
ATOM   5194  H   TRP A 322      35.150 -15.854 -50.762  1.00  1.070          H  
ATOM   5195  HA  TRP A 322      35.176 -16.651 -53.563  1.00  1.240          H  
ATOM   5196 1HB  TRP A 322      33.984 -17.864 -51.092  1.00  1.660          H  
ATOM   5197 2HB  TRP A 322      33.407 -18.346 -52.640  1.00  1.660          H  
ATOM   5198  HD1 TRP A 322      37.140 -17.821 -51.642  1.00  1.660          H  
ATOM   5199  HE1 TRP A 322      38.378 -20.046 -52.112  1.00  1.660          H  
ATOM   5200  HE3 TRP A 322      33.166 -20.661 -53.064  1.00  1.660          H  
ATOM   5201  HZ2 TRP A 322      37.673 -22.647 -53.001  1.00  1.660          H  
ATOM   5202  HZ3 TRP A 322      33.487 -22.960 -53.740  1.00  1.660          H  
ATOM   5203  HH2 TRP A 322      35.680 -23.917 -53.701  1.00  1.660          H  
ATOM   5204  N   GLU A 323      32.841 -16.303 -54.173  1.00  1.090          N  
ATOM   5205  CA  GLU A 323      31.678 -15.722 -54.668  1.00  1.280          C  
ATOM   5206  C   GLU A 323      30.304 -16.246 -53.904  1.00  1.980          C  
ATOM   5207  O   GLU A 323      29.515 -17.002 -54.414  1.00  2.220          O  
ATOM   5208  CB  GLU A 323      31.955 -15.961 -56.143  1.00  1.720          C  
ATOM   5209  CG  GLU A 323      33.397 -15.369 -56.575  1.00  1.720          C  
ATOM   5210  CD  GLU A 323      34.598 -16.311 -56.429  1.00  1.720          C  
ATOM   5211  OE1 GLU A 323      35.656 -15.939 -56.854  1.00  1.720          O  
ATOM   5212  OE2 GLU A 323      34.441 -17.386 -55.890  1.00  1.720          O  
ATOM   5213  H   GLU A 323      33.383 -16.979 -54.713  1.00  1.310          H  
ATOM   5214  HA  GLU A 323      31.773 -14.666 -54.507  1.00  1.540          H  
ATOM   5215 1HB  GLU A 323      31.978 -16.991 -56.367  1.00  2.060          H  
ATOM   5216 2HB  GLU A 323      31.285 -15.535 -56.751  1.00  2.060          H  
ATOM   5217 1HG  GLU A 323      33.412 -15.093 -57.572  1.00  2.060          H  
ATOM   5218 2HG  GLU A 323      33.584 -14.469 -55.987  1.00  2.060          H  
ATOM   5219  N   HIS A 324      29.961 -15.810 -52.663  1.00  2.610          N  
ATOM   5220  CA  HIS A 324      28.687 -16.351 -52.015  1.00  3.320          C  
ATOM   5221  C   HIS A 324      27.353 -15.913 -52.713  1.00  3.690          C  
ATOM   5222  O   HIS A 324      27.071 -14.727 -52.820  1.00  3.720          O  
ATOM   5223  CB  HIS A 324      28.577 -15.925 -50.547  1.00  4.360          C  
ATOM   5224  CG  HIS A 324      27.421 -16.620 -49.769  1.00  4.360          C  
ATOM   5225  ND1 HIS A 324      26.045 -16.354 -49.993  1.00  4.360          N  
ATOM   5226  CD2 HIS A 324      27.461 -17.540 -48.776  1.00  4.360          C  
ATOM   5227  CE1 HIS A 324      25.328 -17.095 -49.162  1.00  4.360          C  
ATOM   5228  NE2 HIS A 324      26.158 -17.817 -48.422  1.00  4.360          N  
ATOM   5229  H   HIS A 324      30.602 -15.169 -52.193  1.00  3.130          H  
ATOM   5230  HA  HIS A 324      28.720 -17.440 -52.043  1.00  3.980          H  
ATOM   5231 1HB  HIS A 324      29.516 -16.146 -50.034  1.00  5.240          H  
ATOM   5232 2HB  HIS A 324      28.423 -14.847 -50.497  1.00  5.240          H  
ATOM   5233  HD2 HIS A 324      28.358 -17.979 -48.334  1.00  5.240          H  
ATOM   5234  HE1 HIS A 324      24.236 -17.111 -49.092  1.00  5.240          H  
ATOM   5235  HE2 HIS A 324      25.882 -18.471 -47.700  1.00  5.240          H  
ATOM   5236  N   THR A 325      26.477 -16.866 -53.045  1.00  4.150          N  
ATOM   5237  CA  THR A 325      25.228 -16.657 -53.806  1.00  4.630          C  
ATOM   5238  C   THR A 325      24.175 -15.617 -53.350  1.00  5.490          C  
ATOM   5239  O   THR A 325      23.526 -15.004 -54.210  1.00  5.830          O  
ATOM   5240  CB  THR A 325      24.484 -18.027 -53.891  1.00  6.290          C  
ATOM   5241  OG1 THR A 325      25.336 -18.991 -54.508  1.00  6.290          O  
ATOM   5242  CG2 THR A 325      23.215 -17.921 -54.747  1.00  6.290          C  
ATOM   5243  H   THR A 325      26.738 -17.825 -52.861  1.00  4.980          H  
ATOM   5244  HA  THR A 325      25.526 -16.367 -54.808  1.00  5.560          H  
ATOM   5245  HB  THR A 325      24.225 -18.363 -52.887  1.00  7.550          H  
ATOM   5246  HG1 THR A 325      24.947 -19.868 -54.416  1.00  7.550          H  
ATOM   5247 1HG2 THR A 325      22.740 -18.899 -54.798  1.00  7.550          H  
ATOM   5248 2HG2 THR A 325      22.513 -17.225 -54.326  1.00  7.550          H  
ATOM   5249 3HG2 THR A 325      23.481 -17.597 -55.751  1.00  7.550          H  
ATOM   5250  N   ASP A 326      23.858 -15.557 -52.050  1.00  5.950          N  
ATOM   5251  CA  ASP A 326      22.728 -14.732 -51.601  1.00  6.900          C  
ATOM   5252  C   ASP A 326      22.741 -14.412 -50.109  1.00  7.510          C  
ATOM   5253  O   ASP A 326      22.309 -15.219 -49.285  1.00  7.890          O  
ATOM   5254  CB  ASP A 326      21.409 -15.460 -51.974  1.00  9.280          C  
ATOM   5255  CG  ASP A 326      20.099 -14.714 -51.672  1.00  9.280          C  
ATOM   5256  OD1 ASP A 326      20.077 -13.876 -50.788  1.00  9.280          O  
ATOM   5257  OD2 ASP A 326      19.127 -14.977 -52.351  1.00  9.280          O  
ATOM   5258  H   ASP A 326      24.469 -16.018 -51.366  1.00  7.140          H  
ATOM   5259  HA  ASP A 326      22.777 -13.789 -52.144  1.00  8.280          H  
ATOM   5260 1HB  ASP A 326      21.407 -15.671 -53.036  1.00 11.140          H  
ATOM   5261 2HB  ASP A 326      21.379 -16.419 -51.458  1.00 11.140          H  
ATOM   5262  N   SER A 327      23.186 -13.216 -49.758  1.00  7.730          N  
ATOM   5263  CA  SER A 327      23.321 -12.787 -48.372  1.00  8.420          C  
ATOM   5264  C   SER A 327      21.991 -12.609 -47.648  1.00  9.460          C  
ATOM   5265  O   SER A 327      21.943 -12.575 -46.411  1.00 10.150          O  
ATOM   5266  CB  SER A 327      24.005 -11.454 -48.325  1.00 11.510          C  
ATOM   5267  OG  SER A 327      23.147 -10.450 -48.778  1.00 11.510          O  
ATOM   5268  H   SER A 327      23.522 -12.599 -50.486  1.00  9.280          H  
ATOM   5269  HA  SER A 327      23.912 -13.533 -47.840  1.00 10.100          H  
ATOM   5270 1HB  SER A 327      24.345 -11.233 -47.314  1.00 13.810          H  
ATOM   5271 2HB  SER A 327      24.862 -11.494 -48.971  1.00 13.810          H  
ATOM   5272  HG  SER A 327      23.664  -9.638 -48.788  1.00 13.810          H  
ATOM   5273  N   ALA A 328      20.883 -12.523 -48.393  1.00  9.670          N  
ATOM   5274  CA  ALA A 328      19.596 -12.283 -47.771  1.00 10.660          C  
ATOM   5275  C   ALA A 328      19.113 -13.577 -47.192  1.00 11.030          C  
ATOM   5276  O   ALA A 328      18.169 -13.592 -46.413  1.00 11.720          O  
ATOM   5277  CB  ALA A 328      18.565 -11.736 -48.746  1.00 14.530          C  
ATOM   5278  H   ALA A 328      20.913 -12.683 -49.407  1.00 11.600          H  
ATOM   5279  HA  ALA A 328      19.732 -11.567 -46.961  1.00 12.790          H  
ATOM   5280 1HB  ALA A 328      17.625 -11.578 -48.234  1.00 17.430          H  
ATOM   5281 2HB  ALA A 328      18.889 -10.801 -49.165  1.00 17.430          H  
ATOM   5282 3HB  ALA A 328      18.434 -12.460 -49.539  1.00 17.430          H  
ATOM   5283  N   ALA A 329      19.807 -14.671 -47.509  1.00 10.740          N  
ATOM   5284  CA  ALA A 329      19.456 -15.996 -47.053  1.00 11.240          C  
ATOM   5285  C   ALA A 329      19.476 -16.059 -45.532  1.00 11.830          C  
ATOM   5286  O   ALA A 329      18.827 -16.923 -44.940  1.00 12.120          O  
ATOM   5287  CB  ALA A 329      20.405 -17.016 -47.644  1.00 15.540          C  
ATOM   5288  H   ALA A 329      20.631 -14.596 -48.115  1.00 12.890          H  
ATOM   5289  HA  ALA A 329      18.443 -16.218 -47.390  1.00 13.490          H  
ATOM   5290 1HB  ALA A 329      20.125 -18.015 -47.319  1.00 18.640          H  
ATOM   5291 2HB  ALA A 329      20.356 -16.957 -48.734  1.00 18.640          H  
ATOM   5292 3HB  ALA A 329      21.419 -16.796 -47.316  1.00 18.640          H  
ATOM   5293  N   GLY A 330      20.229 -15.147 -44.883  1.00 12.180          N  
ATOM   5294  CA  GLY A 330      20.316 -15.104 -43.422  1.00 13.030          C  
ATOM   5295  C   GLY A 330      18.941 -14.836 -42.787  1.00 13.930          C  
ATOM   5296  O   GLY A 330      18.739 -15.069 -41.592  1.00 14.610          O  
ATOM   5297  H   GLY A 330      20.741 -14.438 -45.423  1.00 14.620          H  
ATOM   5298 1HA  GLY A 330      20.713 -16.050 -43.056  1.00 15.640          H  
ATOM   5299 2HA  GLY A 330      21.016 -14.324 -43.126  1.00 15.640          H  
ATOM   5300  N   ASP A 331      18.020 -14.310 -43.597  1.00 14.040          N  
ATOM   5301  CA  ASP A 331      16.639 -14.023 -43.272  1.00 14.910          C  
ATOM   5302  C   ASP A 331      15.842 -15.308 -43.479  1.00 15.280          C  
ATOM   5303  O   ASP A 331      15.779 -15.843 -44.596  1.00 15.300          O  
ATOM   5304  CB  ASP A 331      16.062 -12.896 -44.145  1.00 20.530          C  
ATOM   5305  CG  ASP A 331      14.605 -12.542 -43.780  1.00 20.530          C  
ATOM   5306  OD1 ASP A 331      14.073 -13.213 -42.906  1.00 20.530          O  
ATOM   5307  OD2 ASP A 331      14.015 -11.677 -44.391  1.00 20.530          O  
ATOM   5308  H   ASP A 331      18.286 -14.133 -44.567  1.00 16.850          H  
ATOM   5309  HA  ASP A 331      16.570 -13.733 -42.224  1.00 17.890          H  
ATOM   5310 1HB  ASP A 331      16.679 -12.005 -44.040  1.00 24.630          H  
ATOM   5311 2HB  ASP A 331      16.111 -13.190 -45.171  1.00 24.630          H  
ATOM   5312  N   THR A 332      15.237 -15.835 -42.425  1.00 15.710          N  
ATOM   5313  CA  THR A 332      14.499 -17.087 -42.528  1.00 16.220          C  
ATOM   5314  C   THR A 332      13.252 -16.933 -43.413  1.00 16.510          C  
ATOM   5315  O   THR A 332      12.645 -17.922 -43.818  1.00 16.770          O  
ATOM   5316  CB  THR A 332      14.118 -17.612 -41.133  1.00 22.500          C  
ATOM   5317  OG1 THR A 332      13.333 -16.630 -40.453  1.00 22.500          O  
ATOM   5318  CG2 THR A 332      15.384 -17.890 -40.336  1.00 22.500          C  
ATOM   5319  H   THR A 332      15.284 -15.354 -41.536  1.00 18.850          H  
ATOM   5320  HA  THR A 332      15.149 -17.828 -42.994  1.00 19.460          H  
ATOM   5321  HB  THR A 332      13.538 -18.530 -41.230  1.00 27.000          H  
ATOM   5322  HG1 THR A 332      12.454 -16.590 -40.846  1.00 27.000          H  
ATOM   5323 1HG2 THR A 332      15.116 -18.260 -39.347  1.00 27.000          H  
ATOM   5324 2HG2 THR A 332      15.981 -18.639 -40.856  1.00 27.000          H  
ATOM   5325 3HG2 THR A 332      15.965 -16.976 -40.234  1.00 27.000          H  
ATOM   5326  N   GLY A 333      12.885 -15.685 -43.744  1.00 16.570          N  
ATOM   5327  CA  GLY A 333      11.782 -15.416 -44.657  1.00 16.930          C  
ATOM   5328  C   GLY A 333      12.235 -15.525 -46.133  1.00 16.720          C  
ATOM   5329  O   GLY A 333      11.407 -15.453 -47.051  1.00 17.070          O  
ATOM   5330  H   GLY A 333      13.401 -14.882 -43.349  1.00 19.880          H  
ATOM   5331 1HA  GLY A 333      10.967 -16.112 -44.463  1.00 20.320          H  
ATOM   5332 2HA  GLY A 333      11.408 -14.411 -44.467  1.00 20.320          H  
ATOM   5333  N   ILE A 334      13.546 -15.709 -46.347  1.00 16.270          N  
ATOM   5334  CA  ILE A 334      14.178 -15.831 -47.659  1.00 16.140          C  
ATOM   5335  C   ILE A 334      14.644 -17.253 -47.918  1.00 16.250          C  
ATOM   5336  O   ILE A 334      14.389 -17.787 -48.997  1.00 16.180          O  
ATOM   5337  CB  ILE A 334      15.348 -14.833 -47.819  1.00 22.650          C  
ATOM   5338  CG1 ILE A 334      14.832 -13.355 -47.685  1.00 22.650          C  
ATOM   5339  CG2 ILE A 334      16.118 -15.062 -49.134  1.00 22.650          C  
ATOM   5340  CD1 ILE A 334      13.797 -12.895 -48.706  1.00 22.650          C  
ATOM   5341  H   ILE A 334      14.159 -15.780 -45.537  1.00 19.520          H  
ATOM   5342  HA  ILE A 334      13.437 -15.613 -48.419  1.00 19.370          H  
ATOM   5343  HB  ILE A 334      16.044 -14.982 -46.993  1.00 27.180          H  
ATOM   5344 1HG1 ILE A 334      14.381 -13.239 -46.702  1.00 27.180          H  
ATOM   5345 2HG1 ILE A 334      15.686 -12.695 -47.750  1.00 27.180          H  
ATOM   5346 1HG2 ILE A 334      16.946 -14.361 -49.202  1.00 27.180          H  
ATOM   5347 2HG2 ILE A 334      16.516 -16.071 -49.173  1.00 27.180          H  
ATOM   5348 3HG2 ILE A 334      15.453 -14.917 -49.974  1.00 27.180          H  
ATOM   5349 1HD1 ILE A 334      13.534 -11.857 -48.493  1.00 27.180          H  
ATOM   5350 2HD1 ILE A 334      14.205 -12.954 -49.716  1.00 27.180          H  
ATOM   5351 3HD1 ILE A 334      12.898 -13.499 -48.645  1.00 27.180          H  
ATOM   5352  N   THR A 335      15.399 -17.849 -46.995  1.00 16.520          N  
ATOM   5353  CA  THR A 335      15.822 -19.231 -47.242  1.00 16.760          C  
ATOM   5354  C   THR A 335      14.601 -20.145 -47.298  1.00 17.200          C  
ATOM   5355  O   THR A 335      13.768 -20.132 -46.396  1.00 17.770          O  
ATOM   5356  CB  THR A 335      16.819 -19.780 -46.186  1.00 23.370          C  
ATOM   5357  OG1 THR A 335      18.016 -19.011 -46.195  1.00 23.370          O  
ATOM   5358  CG2 THR A 335      17.187 -21.235 -46.510  1.00 23.370          C  
ATOM   5359  H   THR A 335      15.626 -17.345 -46.133  1.00 19.820          H  
ATOM   5360  HA  THR A 335      16.315 -19.272 -48.212  1.00 20.110          H  
ATOM   5361  HB  THR A 335      16.370 -19.729 -45.194  1.00 28.040          H  
ATOM   5362  HG1 THR A 335      17.924 -18.183 -45.680  1.00 28.040          H  
ATOM   5363 1HG2 THR A 335      17.893 -21.594 -45.764  1.00 28.040          H  
ATOM   5364 2HG2 THR A 335      16.305 -21.871 -46.492  1.00 28.040          H  
ATOM   5365 3HG2 THR A 335      17.647 -21.283 -47.495  1.00 28.040          H  
ATOM   5366  N   LYS A 336      14.512 -20.974 -48.335  1.00 17.050          N  
ATOM   5367  CA  LYS A 336      13.385 -21.895 -48.458  1.00 17.540          C  
ATOM   5368  C   LYS A 336      13.831 -23.330 -48.230  1.00 17.400          C  
ATOM   5369  O   LYS A 336      14.973 -23.693 -48.528  1.00 17.000          O  
ATOM   5370  CB  LYS A 336      12.705 -21.725 -49.822  1.00 24.360          C  
ATOM   5371  CG  LYS A 336      12.231 -20.275 -50.102  1.00 24.360          C  
ATOM   5372  CD  LYS A 336      11.130 -19.806 -49.124  1.00 24.360          C  
ATOM   5373  CE  LYS A 336      10.697 -18.375 -49.404  1.00 24.360          C  
ATOM   5374  NZ  LYS A 336       9.614 -17.923 -48.474  1.00 24.360          N  
ATOM   5375  H   LYS A 336      15.225 -20.929 -49.049  1.00 20.460          H  
ATOM   5376  HA  LYS A 336      12.658 -21.676 -47.677  1.00 21.050          H  
ATOM   5377 1HB  LYS A 336      13.396 -22.015 -50.614  1.00 29.230          H  
ATOM   5378 2HB  LYS A 336      11.837 -22.385 -49.881  1.00 29.230          H  
ATOM   5379 1HG  LYS A 336      13.077 -19.602 -50.027  1.00 29.230          H  
ATOM   5380 2HG  LYS A 336      11.845 -20.215 -51.118  1.00 29.230          H  
ATOM   5381 1HD  LYS A 336      10.267 -20.469 -49.186  1.00 29.230          H  
ATOM   5382 2HD  LYS A 336      11.508 -19.818 -48.104  1.00 29.230          H  
ATOM   5383 1HE  LYS A 336      11.566 -17.727 -49.263  1.00 29.230          H  
ATOM   5384 2HE  LYS A 336      10.350 -18.282 -50.432  1.00 29.230          H  
ATOM   5385 1HZ  LYS A 336       9.383 -16.957 -48.670  1.00 29.230          H  
ATOM   5386 2HZ  LYS A 336       8.796 -18.500 -48.598  1.00 29.230          H  
ATOM   5387 3HZ  LYS A 336       9.933 -18.006 -47.516  1.00 29.230          H  
ATOM   5388  N   GLU A 337      12.901 -24.168 -47.768  1.00 17.820          N  
ATOM   5389  CA  GLU A 337      13.157 -25.583 -47.501  1.00 17.850          C  
ATOM   5390  C   GLU A 337      13.515 -26.399 -48.740  1.00 17.210          C  
ATOM   5391  O   GLU A 337      14.054 -27.497 -48.630  1.00 16.910          O  
ATOM   5392  CB  GLU A 337      11.954 -26.220 -46.784  1.00 24.980          C  
ATOM   5393  CG  GLU A 337      10.636 -26.297 -47.587  1.00 24.980          C  
ATOM   5394  CD  GLU A 337       9.793 -25.051 -47.491  1.00 24.980          C  
ATOM   5395  OE1 GLU A 337      10.332 -24.009 -47.187  1.00 24.980          O  
ATOM   5396  OE2 GLU A 337       8.613 -25.138 -47.720  1.00 24.980          O  
ATOM   5397  H   GLU A 337      11.969 -23.804 -47.548  1.00 21.380          H  
ATOM   5398  HA  GLU A 337      14.007 -25.639 -46.820  1.00 21.420          H  
ATOM   5399 1HB  GLU A 337      12.213 -27.238 -46.493  1.00 29.970          H  
ATOM   5400 2HB  GLU A 337      11.749 -25.667 -45.869  1.00 29.970          H  
ATOM   5401 1HG  GLU A 337      10.846 -26.499 -48.627  1.00 29.970          H  
ATOM   5402 2HG  GLU A 337      10.059 -27.136 -47.205  1.00 29.970          H  
ATOM   5403  N   GLU A 338      13.202 -25.874 -49.920  1.00 17.150          N  
ATOM   5404  CA  GLU A 338      13.506 -26.550 -51.169  1.00 16.750          C  
ATOM   5405  C   GLU A 338      14.894 -26.186 -51.696  1.00 15.950          C  
ATOM   5406  O   GLU A 338      15.349 -26.745 -52.691  1.00 15.530          O  
ATOM   5407  CB  GLU A 338      12.453 -26.234 -52.231  1.00 23.610          C  
ATOM   5408  CG  GLU A 338      11.063 -26.756 -51.904  1.00 23.610          C  
ATOM   5409  CD  GLU A 338      10.061 -26.509 -53.003  1.00 23.610          C  
ATOM   5410  OE1 GLU A 338      10.412 -25.878 -53.969  1.00 23.610          O  
ATOM   5411  OE2 GLU A 338       8.951 -26.972 -52.884  1.00 23.610          O  
ATOM   5412  H   GLU A 338      12.740 -24.976 -49.930  1.00 20.580          H  
ATOM   5413  HA  GLU A 338      13.490 -27.625 -50.988  1.00 20.100          H  
ATOM   5414 1HB  GLU A 338      12.383 -25.153 -52.357  1.00 28.330          H  
ATOM   5415 2HB  GLU A 338      12.758 -26.655 -53.186  1.00 28.330          H  
ATOM   5416 1HG  GLU A 338      11.125 -27.819 -51.698  1.00 28.330          H  
ATOM   5417 2HG  GLU A 338      10.716 -26.266 -51.000  1.00 28.330          H  
ATOM   5418  N   ALA A 339      15.594 -25.263 -51.029  1.00 15.840          N  
ATOM   5419  CA  ALA A 339      16.903 -24.814 -51.491  1.00 15.220          C  
ATOM   5420  C   ALA A 339      17.940 -25.949 -51.610  1.00 14.600          C  
ATOM   5421  O   ALA A 339      18.745 -25.927 -52.539  1.00 14.100          O  
ATOM   5422  CB  ALA A 339      17.431 -23.711 -50.582  1.00 21.560          C  
ATOM   5423  H   ALA A 339      15.216 -24.848 -50.172  1.00 19.010          H  
ATOM   5424  HA  ALA A 339      16.770 -24.392 -52.491  1.00 18.260          H  
ATOM   5425 1HB  ALA A 339      18.378 -23.343 -50.974  1.00 25.870          H  
ATOM   5426 2HB  ALA A 339      16.706 -22.898 -50.560  1.00 25.870          H  
ATOM   5427 3HB  ALA A 339      17.581 -24.064 -49.574  1.00 25.870          H  
ATOM   5428  N   PRO A 340      17.971 -26.983 -50.733  1.00 14.720          N  
ATOM   5429  CA  PRO A 340      18.890 -28.103 -50.811  1.00 14.330          C  
ATOM   5430  C   PRO A 340      18.752 -28.897 -52.112  1.00 14.010          C  
ATOM   5431  O   PRO A 340      19.610 -29.720 -52.421  1.00 13.440          O  
ATOM   5432  CB  PRO A 340      18.514 -28.955 -49.593  1.00 21.500          C  
ATOM   5433  CG  PRO A 340      17.882 -27.988 -48.632  1.00 21.500          C  
ATOM   5434  CD  PRO A 340      17.126 -27.040 -49.503  1.00 21.500          C  
ATOM   5435  HA  PRO A 340      19.917 -27.722 -50.711  1.00 17.200          H  
ATOM   5436 1HB  PRO A 340      17.823 -29.755 -49.901  1.00 25.790          H  
ATOM   5437 2HB  PRO A 340      19.411 -29.445 -49.186  1.00 25.790          H  
ATOM   5438 1HG  PRO A 340      17.221 -28.524 -47.929  1.00 25.790          H  
ATOM   5439 2HG  PRO A 340      18.652 -27.488 -48.028  1.00 25.790          H  
ATOM   5440 1HD  PRO A 340      16.179 -27.517 -49.719  1.00 25.790          H  
ATOM   5441 2HD  PRO A 340      17.017 -26.091 -48.986  1.00 25.790          H  
ATOM   5442  N   ARG A 341      17.645 -28.713 -52.846  1.00 14.480          N  
ATOM   5443  CA  ARG A 341      17.426 -29.451 -54.076  1.00 14.370          C  
ATOM   5444  C   ARG A 341      18.173 -28.876 -55.286  1.00 13.570          C  
ATOM   5445  O   ARG A 341      18.106 -29.457 -56.373  1.00 13.370          O  
ATOM   5446  CB  ARG A 341      15.945 -29.450 -54.405  1.00 20.160          C  
ATOM   5447  CG  ARG A 341      15.061 -30.173 -53.407  1.00 20.160          C  
ATOM   5448  CD  ARG A 341      13.632 -30.010 -53.752  1.00 20.160          C  
ATOM   5449  NE  ARG A 341      12.758 -30.668 -52.792  1.00 20.160          N  
ATOM   5450  CZ  ARG A 341      11.409 -30.587 -52.791  1.00 20.160          C  
ATOM   5451  NH1 ARG A 341      10.784 -29.865 -53.699  1.00 20.160          N  
ATOM   5452  NH2 ARG A 341      10.716 -31.232 -51.866  1.00 20.160          N  
ATOM   5453  H   ARG A 341      16.934 -28.019 -52.598  1.00 17.380          H  
ATOM   5454  HA  ARG A 341      17.759 -30.477 -53.919  1.00 17.240          H  
ATOM   5455 1HB  ARG A 341      15.595 -28.427 -54.494  1.00 24.190          H  
ATOM   5456 2HB  ARG A 341      15.795 -29.925 -55.372  1.00 24.190          H  
ATOM   5457 1HG  ARG A 341      15.302 -31.234 -53.400  1.00 24.190          H  
ATOM   5458 2HG  ARG A 341      15.220 -29.751 -52.411  1.00 24.190          H  
ATOM   5459 1HD  ARG A 341      13.396 -28.945 -53.757  1.00 24.190          H  
ATOM   5460 2HD  ARG A 341      13.447 -30.433 -54.737  1.00 24.190          H  
ATOM   5461  HE  ARG A 341      13.195 -31.230 -52.073  1.00 24.190          H  
ATOM   5462 1HH1 ARG A 341      11.306 -29.358 -54.399  1.00 24.190          H  
ATOM   5463 2HH1 ARG A 341       9.774 -29.789 -53.687  1.00 24.190          H  
ATOM   5464 1HH2 ARG A 341      11.195 -31.785 -51.167  1.00 24.190          H  
ATOM   5465 2HH2 ARG A 341       9.707 -31.174 -51.856  1.00 24.190          H  
ATOM   5466  N   GLU A 342      18.855 -27.736 -55.131  1.00 13.230          N  
ATOM   5467  CA  GLU A 342      19.579 -27.168 -56.267  1.00 12.570          C  
ATOM   5468  C   GLU A 342      20.937 -27.848 -56.448  1.00 11.550          C  
ATOM   5469  O   GLU A 342      21.575 -28.255 -55.476  1.00 11.420          O  
ATOM   5470  CB  GLU A 342      19.770 -25.654 -56.114  1.00 17.860          C  
ATOM   5471  CG  GLU A 342      18.472 -24.836 -56.152  1.00 17.860          C  
ATOM   5472  CD  GLU A 342      18.710 -23.333 -56.144  1.00 17.860          C  
ATOM   5473  OE1 GLU A 342      19.849 -22.931 -56.076  1.00 17.860          O  
ATOM   5474  OE2 GLU A 342      17.752 -22.597 -56.219  1.00 17.860          O  
ATOM   5475  H   GLU A 342      18.873 -27.265 -54.218  1.00 15.880          H  
ATOM   5476  HA  GLU A 342      18.996 -27.343 -57.170  1.00 15.080          H  
ATOM   5477 1HB  GLU A 342      20.259 -25.450 -55.160  1.00 21.430          H  
ATOM   5478 2HB  GLU A 342      20.427 -25.289 -56.904  1.00 21.430          H  
ATOM   5479 1HG  GLU A 342      17.912 -25.103 -57.046  1.00 21.430          H  
ATOM   5480 2HG  GLU A 342      17.867 -25.108 -55.283  1.00 21.430          H  
ATOM   5481  N   THR A 343      21.401 -27.922 -57.695  1.00 10.890          N  
ATOM   5482  CA  THR A 343      22.701 -28.501 -58.016  1.00  9.970          C  
ATOM   5483  C   THR A 343      23.485 -27.482 -58.846  1.00  9.200          C  
ATOM   5484  O   THR A 343      22.883 -26.510 -59.298  1.00  8.850          O  
ATOM   5485  CB  THR A 343      22.511 -29.809 -58.824  1.00 14.330          C  
ATOM   5486  OG1 THR A 343      21.915 -29.500 -60.097  1.00 14.330          O  
ATOM   5487  CG2 THR A 343      21.598 -30.758 -58.054  1.00 14.330          C  
ATOM   5488  H   THR A 343      20.827 -27.580 -58.454  1.00 13.070          H  
ATOM   5489  HA  THR A 343      23.215 -28.715 -57.086  1.00 11.960          H  
ATOM   5490  HB  THR A 343      23.452 -30.300 -58.985  1.00 17.190          H  
ATOM   5491  HG1 THR A 343      22.585 -29.091 -60.681  1.00 17.190          H  
ATOM   5492 1HG2 THR A 343      21.465 -31.673 -58.625  1.00 17.190          H  
ATOM   5493 2HG2 THR A 343      22.050 -30.991 -57.090  1.00 17.190          H  
ATOM   5494 3HG2 THR A 343      20.625 -30.298 -57.892  1.00 17.190          H  
ATOM   5495  N   PRO A 344      24.820 -27.631 -59.025  1.00  9.140          N  
ATOM   5496  CA  PRO A 344      25.644 -26.820 -59.915  1.00  8.670          C  
ATOM   5497  C   PRO A 344      25.124 -26.912 -61.341  1.00  7.860          C  
ATOM   5498  O   PRO A 344      24.689 -27.990 -61.757  1.00  7.510          O  
ATOM   5499  CB  PRO A 344      27.032 -27.455 -59.768  1.00 13.000          C  
ATOM   5500  CG  PRO A 344      27.014 -28.097 -58.395  1.00 13.000          C  
ATOM   5501  CD  PRO A 344      25.600 -28.611 -58.224  1.00 13.000          C  
ATOM   5502  HA  PRO A 344      25.631 -25.783 -59.565  1.00 10.400          H  
ATOM   5503 1HB  PRO A 344      27.205 -28.175 -60.581  1.00 15.610          H  
ATOM   5504 2HB  PRO A 344      27.803 -26.670 -59.865  1.00 15.610          H  
ATOM   5505 1HG  PRO A 344      27.768 -28.900 -58.341  1.00 15.610          H  
ATOM   5506 2HG  PRO A 344      27.288 -27.351 -57.633  1.00 15.610          H  
ATOM   5507 1HD  PRO A 344      25.531 -29.618 -58.644  1.00 15.610          H  
ATOM   5508 2HD  PRO A 344      25.351 -28.574 -57.159  1.00 15.610          H  
ATOM   5509  N   ILE A 345      25.172 -25.794 -62.072  1.00  7.850          N  
ATOM   5510  CA  ILE A 345      24.690 -25.719 -63.458  1.00  7.430          C  
ATOM   5511  C   ILE A 345      25.740 -25.149 -64.423  1.00  6.670          C  
ATOM   5512  O   ILE A 345      26.394 -24.152 -64.121  1.00  6.450          O  
ATOM   5513  CB  ILE A 345      23.386 -24.899 -63.521  1.00 10.570          C  
ATOM   5514  CG1 ILE A 345      22.279 -25.600 -62.643  1.00 10.570          C  
ATOM   5515  CG2 ILE A 345      22.919 -24.774 -64.953  1.00 10.570          C  
ATOM   5516  CD1 ILE A 345      21.026 -24.803 -62.393  1.00 10.570          C  
ATOM   5517  H   ILE A 345      25.580 -24.945 -61.643  1.00  9.420          H  
ATOM   5518  HA  ILE A 345      24.458 -26.729 -63.792  1.00  8.920          H  
ATOM   5519  HB  ILE A 345      23.576 -23.907 -63.116  1.00 12.680          H  
ATOM   5520 1HG1 ILE A 345      22.008 -26.536 -63.127  1.00 12.680          H  
ATOM   5521 2HG1 ILE A 345      22.690 -25.822 -61.675  1.00 12.680          H  
ATOM   5522 1HG2 ILE A 345      22.063 -24.185 -64.976  1.00 12.680          H  
ATOM   5523 2HG2 ILE A 345      23.667 -24.289 -65.562  1.00 12.680          H  
ATOM   5524 3HG2 ILE A 345      22.708 -25.751 -65.358  1.00 12.680          H  
ATOM   5525 1HD1 ILE A 345      20.353 -25.392 -61.771  1.00 12.680          H  
ATOM   5526 2HD1 ILE A 345      21.288 -23.901 -61.875  1.00 12.680          H  
ATOM   5527 3HD1 ILE A 345      20.535 -24.565 -63.303  1.00 12.680          H  
ATOM   5528  N   LYS A 346      25.920 -25.795 -65.572  1.00  6.570          N  
ATOM   5529  CA  LYS A 346      26.877 -25.308 -66.558  1.00  6.230          C  
ATOM   5530  C   LYS A 346      26.243 -24.223 -67.432  1.00  6.000          C  
ATOM   5531  O   LYS A 346      25.055 -24.276 -67.725  1.00  6.730          O  
ATOM   5532  CB  LYS A 346      27.371 -26.467 -67.421  1.00  8.860          C  
ATOM   5533  CG  LYS A 346      28.178 -27.508 -66.659  1.00  8.860          C  
ATOM   5534  CD  LYS A 346      28.661 -28.625 -67.583  1.00  8.860          C  
ATOM   5535  CE  LYS A 346      29.468 -29.674 -66.822  1.00  8.860          C  
ATOM   5536  NZ  LYS A 346      29.928 -30.778 -67.714  1.00  8.860          N  
ATOM   5537  H   LYS A 346      25.330 -26.605 -65.782  1.00  7.880          H  
ATOM   5538  HA  LYS A 346      27.725 -24.868 -66.034  1.00  7.480          H  
ATOM   5539 1HB  LYS A 346      26.516 -26.973 -67.866  1.00 10.630          H  
ATOM   5540 2HB  LYS A 346      27.986 -26.084 -68.232  1.00 10.630          H  
ATOM   5541 1HG  LYS A 346      29.038 -27.028 -66.193  1.00 10.630          H  
ATOM   5542 2HG  LYS A 346      27.554 -27.936 -65.872  1.00 10.630          H  
ATOM   5543 1HD  LYS A 346      27.799 -29.110 -68.045  1.00 10.630          H  
ATOM   5544 2HD  LYS A 346      29.285 -28.205 -68.371  1.00 10.630          H  
ATOM   5545 1HE  LYS A 346      30.337 -29.197 -66.372  1.00 10.630          H  
ATOM   5546 2HE  LYS A 346      28.847 -30.096 -66.031  1.00 10.630          H  
ATOM   5547 1HZ  LYS A 346      30.457 -31.450 -67.174  1.00 10.630          H  
ATOM   5548 2HZ  LYS A 346      29.127 -31.236 -68.128  1.00 10.630          H  
ATOM   5549 3HZ  LYS A 346      30.514 -30.401 -68.445  1.00 10.630          H  
ATOM   5550  N   ARG A 347      27.043 -23.286 -67.951  1.00  5.200          N  
ATOM   5551  CA  ARG A 347      26.491 -22.237 -68.824  1.00  5.180          C  
ATOM   5552  C   ARG A 347      25.859 -22.781 -70.102  1.00  4.540          C  
ATOM   5553  O   ARG A 347      24.960 -22.166 -70.677  1.00  4.920          O  
ATOM   5554  CB  ARG A 347      27.536 -21.196 -69.186  1.00  7.260          C  
ATOM   5555  CG  ARG A 347      27.928 -20.266 -68.046  1.00  7.260          C  
ATOM   5556  CD  ARG A 347      28.927 -19.261 -68.476  1.00  7.260          C  
ATOM   5557  NE  ARG A 347      29.252 -18.337 -67.407  1.00  7.260          N  
ATOM   5558  CZ  ARG A 347      30.108 -17.295 -67.506  1.00  7.260          C  
ATOM   5559  NH1 ARG A 347      30.733 -17.038 -68.639  1.00  7.260          N  
ATOM   5560  NH2 ARG A 347      30.311 -16.533 -66.447  1.00  7.260          N  
ATOM   5561  H   ARG A 347      28.022 -23.278 -67.703  1.00  6.240          H  
ATOM   5562  HA  ARG A 347      25.709 -21.724 -68.261  1.00  6.220          H  
ATOM   5563 1HB  ARG A 347      28.438 -21.693 -69.536  1.00  8.710          H  
ATOM   5564 2HB  ARG A 347      27.163 -20.580 -70.003  1.00  8.710          H  
ATOM   5565 1HG  ARG A 347      27.041 -19.734 -67.692  1.00  8.710          H  
ATOM   5566 2HG  ARG A 347      28.350 -20.846 -67.227  1.00  8.710          H  
ATOM   5567 1HD  ARG A 347      29.841 -19.769 -68.783  1.00  8.710          H  
ATOM   5568 2HD  ARG A 347      28.523 -18.691 -69.312  1.00  8.710          H  
ATOM   5569  HE  ARG A 347      28.821 -18.504 -66.506  1.00  8.710          H  
ATOM   5570 1HH1 ARG A 347      30.582 -17.620 -69.447  1.00  8.710          H  
ATOM   5571 2HH1 ARG A 347      31.372 -16.257 -68.700  1.00  8.710          H  
ATOM   5572 1HH2 ARG A 347      29.818 -16.729 -65.592  1.00  8.710          H  
ATOM   5573 2HH2 ARG A 347      30.951 -15.755 -66.484  1.00  8.710          H  
ATOM   5574  N   GLY A 348      26.278 -23.959 -70.534  1.00  4.040          N  
ATOM   5575  CA  GLY A 348      25.724 -24.560 -71.734  1.00  3.950          C  
ATOM   5576  C   GLY A 348      24.285 -25.041 -71.512  1.00  3.810          C  
ATOM   5577  O   GLY A 348      23.627 -25.484 -72.453  1.00  4.200          O  
ATOM   5578  H   GLY A 348      27.025 -24.436 -70.050  1.00  4.850          H  
ATOM   5579 1HA  GLY A 348      25.749 -23.836 -72.548  1.00  4.740          H  
ATOM   5580 2HA  GLY A 348      26.346 -25.402 -72.035  1.00  4.740          H  
ATOM   5581  N   GLN A 349      23.798 -24.971 -70.265  1.00  3.700          N  
ATOM   5582  CA  GLN A 349      22.453 -25.379 -69.926  1.00  4.060          C  
ATOM   5583  C   GLN A 349      21.451 -24.220 -69.965  1.00  3.900          C  
ATOM   5584  O   GLN A 349      20.267 -24.448 -69.707  1.00  4.010          O  
ATOM   5585  CB  GLN A 349      22.426 -26.058 -68.553  1.00  5.540          C  
ATOM   5586  CG  GLN A 349      23.212 -27.367 -68.496  1.00  5.540          C  
ATOM   5587  CD  GLN A 349      23.179 -28.048 -67.124  1.00  5.540          C  
ATOM   5588  OE1 GLN A 349      23.981 -27.795 -66.201  1.00  5.540          O  
ATOM   5589  NE2 GLN A 349      22.208 -28.944 -66.970  1.00  5.540          N  
ATOM   5590  H   GLN A 349      24.375 -24.598 -69.508  1.00  4.440          H  
ATOM   5591  HA  GLN A 349      22.128 -26.110 -70.665  1.00  4.870          H  
ATOM   5592 1HB  GLN A 349      22.819 -25.378 -67.809  1.00  6.650          H  
ATOM   5593 2HB  GLN A 349      21.402 -26.283 -68.286  1.00  6.650          H  
ATOM   5594 1HG  GLN A 349      22.795 -28.052 -69.230  1.00  6.650          H  
ATOM   5595 2HG  GLN A 349      24.248 -27.148 -68.743  1.00  6.650          H  
ATOM   5596 1HE2 GLN A 349      22.112 -29.436 -66.101  1.00  6.650          H  
ATOM   5597 2HE2 GLN A 349      21.571 -29.133 -67.721  1.00  6.650          H  
ATOM   5598  N   VAL A 350      21.884 -23.000 -70.333  1.00  3.740          N  
ATOM   5599  CA  VAL A 350      20.948 -21.863 -70.398  1.00  3.680          C  
ATOM   5600  C   VAL A 350      19.823 -22.289 -71.350  1.00  3.810          C  
ATOM   5601  O   VAL A 350      20.129 -22.816 -72.417  1.00  4.110          O  
ATOM   5602  CB  VAL A 350      21.668 -20.579 -70.854  1.00  5.180          C  
ATOM   5603  CG1 VAL A 350      20.677 -19.423 -71.119  1.00  5.180          C  
ATOM   5604  CG2 VAL A 350      22.591 -20.157 -69.730  1.00  5.180          C  
ATOM   5605  H   VAL A 350      22.878 -22.860 -70.545  1.00  4.490          H  
ATOM   5606  HA  VAL A 350      20.589 -21.658 -69.415  1.00  4.420          H  
ATOM   5607  HB  VAL A 350      22.229 -20.780 -71.764  1.00  6.210          H  
ATOM   5608 1HG1 VAL A 350      21.223 -18.535 -71.422  1.00  6.210          H  
ATOM   5609 2HG1 VAL A 350      19.985 -19.696 -71.911  1.00  6.210          H  
ATOM   5610 3HG1 VAL A 350      20.126 -19.201 -70.210  1.00  6.210          H  
ATOM   5611 1HG2 VAL A 350      23.126 -19.256 -69.999  1.00  6.210          H  
ATOM   5612 2HG2 VAL A 350      21.989 -19.976 -68.855  1.00  6.210          H  
ATOM   5613 3HG2 VAL A 350      23.293 -20.934 -69.506  1.00  6.210          H  
ATOM   5614  N   SER A 351      18.516 -22.108 -71.012  1.00  3.950          N  
ATOM   5615  CA  SER A 351      17.844 -21.342 -69.930  1.00  3.650          C  
ATOM   5616  C   SER A 351      18.099 -21.591 -68.433  1.00  3.310          C  
ATOM   5617  O   SER A 351      17.606 -20.816 -67.617  1.00  3.190          O  
ATOM   5618  CB  SER A 351      16.346 -21.440 -70.145  1.00  5.230          C  
ATOM   5619  OG  SER A 351      15.893 -22.755 -69.977  1.00  5.230          O  
ATOM   5620  H   SER A 351      17.863 -22.538 -71.649  1.00  4.740          H  
ATOM   5621  HA  SER A 351      18.105 -20.300 -70.100  1.00  4.380          H  
ATOM   5622 1HB  SER A 351      15.836 -20.785 -69.438  1.00  6.280          H  
ATOM   5623 2HB  SER A 351      16.100 -21.094 -71.147  1.00  6.280          H  
ATOM   5624  HG  SER A 351      14.938 -22.724 -70.096  1.00  6.280          H  
ATOM   5625  N   LEU A 352      18.798 -22.640 -68.043  1.00  3.380          N  
ATOM   5626  CA  LEU A 352      19.082 -22.848 -66.623  1.00  3.270          C  
ATOM   5627  C   LEU A 352      20.180 -21.832 -66.225  1.00  2.680          C  
ATOM   5628  O   LEU A 352      20.635 -21.078 -67.072  1.00  2.710          O  
ATOM   5629  CB  LEU A 352      19.565 -24.272 -66.353  1.00  4.620          C  
ATOM   5630  CG  LEU A 352      18.537 -25.407 -66.254  1.00  4.620          C  
ATOM   5631  CD1 LEU A 352      17.920 -25.701 -67.626  1.00  4.620          C  
ATOM   5632  CD2 LEU A 352      19.256 -26.647 -65.699  1.00  4.620          C  
ATOM   5633  H   LEU A 352      19.177 -23.288 -68.741  1.00  4.060          H  
ATOM   5634  HA  LEU A 352      18.184 -22.649 -66.040  1.00  3.920          H  
ATOM   5635 1HB  LEU A 352      20.307 -24.534 -67.093  1.00  5.550          H  
ATOM   5636 2HB  LEU A 352      20.021 -24.256 -65.420  1.00  5.550          H  
ATOM   5637  HG  LEU A 352      17.733 -25.120 -65.579  1.00  5.550          H  
ATOM   5638 1HD1 LEU A 352      17.204 -26.514 -67.531  1.00  5.550          H  
ATOM   5639 2HD1 LEU A 352      17.402 -24.829 -68.009  1.00  5.550          H  
ATOM   5640 3HD1 LEU A 352      18.703 -25.991 -68.327  1.00  5.550          H  
ATOM   5641 1HD2 LEU A 352      18.546 -27.468 -65.608  1.00  5.550          H  
ATOM   5642 2HD2 LEU A 352      20.056 -26.937 -66.373  1.00  5.550          H  
ATOM   5643 3HD2 LEU A 352      19.675 -26.425 -64.721  1.00  5.550          H  
ATOM   5644  N   ILE A 353      20.578 -21.766 -64.945  1.00  2.510          N  
ATOM   5645  CA  ILE A 353      21.567 -20.754 -64.476  1.00  2.130          C  
ATOM   5646  C   ILE A 353      22.913 -20.809 -65.245  1.00  1.470          C  
ATOM   5647  O   ILE A 353      23.471 -21.886 -65.340  1.00  1.810          O  
ATOM   5648  CB  ILE A 353      21.852 -20.965 -62.966  1.00  3.130          C  
ATOM   5649  CG1 ILE A 353      20.549 -20.658 -62.158  1.00  3.130          C  
ATOM   5650  CG2 ILE A 353      23.058 -20.118 -62.480  1.00  3.130          C  
ATOM   5651  CD1 ILE A 353      20.588 -21.042 -60.677  1.00  3.130          C  
ATOM   5652  H   ILE A 353      20.184 -22.413 -64.280  1.00  3.010          H  
ATOM   5653  HA  ILE A 353      21.116 -19.794 -64.561  1.00  2.560          H  
ATOM   5654  HB  ILE A 353      22.094 -22.001 -62.806  1.00  3.760          H  
ATOM   5655 1HG1 ILE A 353      20.343 -19.588 -62.233  1.00  3.760          H  
ATOM   5656 2HG1 ILE A 353      19.725 -21.193 -62.618  1.00  3.760          H  
ATOM   5657 1HG2 ILE A 353      23.247 -20.308 -61.429  1.00  3.760          H  
ATOM   5658 2HG2 ILE A 353      23.957 -20.379 -63.037  1.00  3.760          H  
ATOM   5659 3HG2 ILE A 353      22.838 -19.065 -62.618  1.00  3.760          H  
ATOM   5660 1HD1 ILE A 353      19.631 -20.790 -60.216  1.00  3.760          H  
ATOM   5661 2HD1 ILE A 353      20.761 -22.107 -60.569  1.00  3.760          H  
ATOM   5662 3HD1 ILE A 353      21.375 -20.503 -60.163  1.00  3.760          H  
ATOM   5663  N   LEU A 354      23.484 -19.683 -65.801  1.00  1.170          N  
ATOM   5664  CA  LEU A 354      23.026 -18.281 -65.794  1.00  1.070          C  
ATOM   5665  C   LEU A 354      21.901 -18.038 -66.775  1.00  1.240          C  
ATOM   5666  O   LEU A 354      22.129 -17.732 -67.940  1.00  1.540          O  
ATOM   5667  CB  LEU A 354      24.159 -17.340 -66.240  1.00  1.540          C  
ATOM   5668  CG  LEU A 354      25.417 -17.242 -65.409  1.00  1.540          C  
ATOM   5669  CD1 LEU A 354      26.384 -16.270 -66.135  1.00  1.540          C  
ATOM   5670  CD2 LEU A 354      25.059 -16.743 -64.036  1.00  1.540          C  
ATOM   5671  H   LEU A 354      24.349 -19.854 -66.288  1.00  1.400          H  
ATOM   5672  HA  LEU A 354      22.662 -18.023 -64.804  1.00  1.280          H  
ATOM   5673 1HB  LEU A 354      24.469 -17.654 -67.237  1.00  1.850          H  
ATOM   5674 2HB  LEU A 354      23.759 -16.343 -66.328  1.00  1.850          H  
ATOM   5675  HG  LEU A 354      25.910 -18.210 -65.329  1.00  1.850          H  
ATOM   5676 1HD1 LEU A 354      27.303 -16.167 -65.562  1.00  1.850          H  
ATOM   5677 2HD1 LEU A 354      26.619 -16.661 -67.126  1.00  1.850          H  
ATOM   5678 3HD1 LEU A 354      25.917 -15.296 -66.241  1.00  1.850          H  
ATOM   5679 1HD2 LEU A 354      25.947 -16.619 -63.442  1.00  1.850          H  
ATOM   5680 2HD2 LEU A 354      24.575 -15.810 -64.142  1.00  1.850          H  
ATOM   5681 3HD2 LEU A 354      24.397 -17.435 -63.538  1.00  1.850          H  
ATOM   5682  N   ASP A 355      20.674 -18.135 -66.296  1.00  1.350          N  
ATOM   5683  CA  ASP A 355      19.443 -18.076 -67.078  1.00  1.620          C  
ATOM   5684  C   ASP A 355      19.277 -16.743 -67.720  1.00  1.470          C  
ATOM   5685  O   ASP A 355      18.674 -16.592 -68.784  1.00  1.700          O  
ATOM   5686  CB  ASP A 355      18.300 -18.354 -66.110  1.00  2.160          C  
ATOM   5687  CG  ASP A 355      18.367 -17.408 -64.912  1.00  2.160          C  
ATOM   5688  OD1 ASP A 355      19.487 -17.248 -64.415  1.00  2.160          O  
ATOM   5689  OD2 ASP A 355      17.383 -16.855 -64.502  1.00  2.160          O  
ATOM   5690  H   ASP A 355      20.548 -18.270 -65.296  1.00  1.620          H  
ATOM   5691  HA  ASP A 355      19.477 -18.849 -67.847  1.00  1.940          H  
ATOM   5692 1HB  ASP A 355      17.345 -18.243 -66.621  1.00  2.590          H  
ATOM   5693 2HB  ASP A 355      18.368 -19.379 -65.750  1.00  2.590          H  
ATOM   5694  N   VAL A 356      19.902 -15.792 -67.069  1.00  1.150          N  
ATOM   5695  CA  VAL A 356      19.864 -14.414 -67.435  1.00  0.990          C  
ATOM   5696  C   VAL A 356      20.588 -14.180 -68.738  1.00  0.800          C  
ATOM   5697  O   VAL A 356      20.388 -13.143 -69.376  1.00  0.990          O  
ATOM   5698  CB  VAL A 356      20.503 -13.547 -66.334  1.00  1.450          C  
ATOM   5699  CG1 VAL A 356      19.780 -13.807 -65.021  1.00  1.450          C  
ATOM   5700  CG2 VAL A 356      21.988 -13.817 -66.188  1.00  1.450          C  
ATOM   5701  H   VAL A 356      20.371 -16.088 -66.221  1.00  1.380          H  
ATOM   5702  HA  VAL A 356      18.832 -14.112 -67.544  1.00  1.190          H  
ATOM   5703  HB  VAL A 356      20.350 -12.494 -66.595  1.00  1.740          H  
ATOM   5704 1HG1 VAL A 356      20.188 -13.161 -64.245  1.00  1.740          H  
ATOM   5705 2HG1 VAL A 356      18.721 -13.617 -65.145  1.00  1.740          H  
ATOM   5706 3HG1 VAL A 356      19.906 -14.840 -64.726  1.00  1.740          H  
ATOM   5707 1HG2 VAL A 356      22.354 -13.171 -65.421  1.00  1.740          H  
ATOM   5708 2HG2 VAL A 356      22.142 -14.847 -65.910  1.00  1.740          H  
ATOM   5709 3HG2 VAL A 356      22.519 -13.602 -67.110  1.00  1.740          H  
ATOM   5710  N   LYS A 357      21.491 -15.093 -69.099  1.00  1.120          N  
ATOM   5711  CA  LYS A 357      22.298 -14.901 -70.272  1.00  1.370          C  
ATOM   5712  C   LYS A 357      21.462 -14.675 -71.511  1.00  0.930          C  
ATOM   5713  O   LYS A 357      20.643 -15.504 -71.904  1.00  0.840          O  
ATOM   5714  CB  LYS A 357      23.246 -16.090 -70.446  1.00  1.820          C  
ATOM   5715  CG  LYS A 357      24.207 -15.969 -71.609  1.00  1.820          C  
ATOM   5716  CD  LYS A 357      25.187 -17.142 -71.691  1.00  1.820          C  
ATOM   5717  CE  LYS A 357      26.140 -16.965 -72.882  1.00  1.820          C  
ATOM   5718  NZ  LYS A 357      27.102 -18.089 -73.020  1.00  1.820          N  
ATOM   5719  H   LYS A 357      21.600 -15.958 -68.561  1.00  1.340          H  
ATOM   5720  HA  LYS A 357      22.906 -14.008 -70.121  1.00  1.640          H  
ATOM   5721 1HB  LYS A 357      23.826 -16.225 -69.533  1.00  2.180          H  
ATOM   5722 2HB  LYS A 357      22.662 -16.983 -70.582  1.00  2.180          H  
ATOM   5723 1HG  LYS A 357      23.618 -15.972 -72.509  1.00  2.180          H  
ATOM   5724 2HG  LYS A 357      24.754 -15.027 -71.552  1.00  2.180          H  
ATOM   5725 1HD  LYS A 357      25.766 -17.208 -70.766  1.00  2.180          H  
ATOM   5726 2HD  LYS A 357      24.627 -18.071 -71.817  1.00  2.180          H  
ATOM   5727 1HE  LYS A 357      25.557 -16.902 -73.792  1.00  2.180          H  
ATOM   5728 2HE  LYS A 357      26.696 -16.036 -72.754  1.00  2.180          H  
ATOM   5729 1HZ  LYS A 357      27.698 -17.918 -73.819  1.00  2.180          H  
ATOM   5730 2HZ  LYS A 357      27.667 -18.159 -72.188  1.00  2.180          H  
ATOM   5731 3HZ  LYS A 357      26.595 -18.952 -73.157  1.00  2.180          H  
ATOM   5732  N   HIS A 358      21.711 -13.523 -72.115  1.00  1.000          N  
ATOM   5733  CA  HIS A 358      21.068 -13.022 -73.314  1.00  0.980          C  
ATOM   5734  C   HIS A 358      19.549 -12.988 -73.249  1.00  0.710          C  
ATOM   5735  O   HIS A 358      18.902 -13.165 -74.281  1.00  0.910          O  
ATOM   5736  CB  HIS A 358      21.482 -13.802 -74.571  1.00  1.380          C  
ATOM   5737  CG  HIS A 358      22.954 -13.807 -74.856  1.00  1.380          C  
ATOM   5738  ND1 HIS A 358      23.687 -12.653 -75.085  1.00  1.380          N  
ATOM   5739  CD2 HIS A 358      23.812 -14.831 -75.006  1.00  1.380          C  
ATOM   5740  CE1 HIS A 358      24.942 -12.980 -75.330  1.00  1.380          C  
ATOM   5741  NE2 HIS A 358      25.044 -14.295 -75.292  1.00  1.380          N  
ATOM   5742  H   HIS A 358      22.414 -12.925 -71.690  1.00  1.200          H  
ATOM   5743  HA  HIS A 358      21.390 -11.992 -73.465  1.00  1.180          H  
ATOM   5744 1HB  HIS A 358      21.151 -14.838 -74.477  1.00  1.660          H  
ATOM   5745 2HB  HIS A 358      20.978 -13.380 -75.439  1.00  1.660          H  
ATOM   5746  HD1 HIS A 358      23.389 -11.701 -74.977  1.00  1.660          H  
ATOM   5747  HD2 HIS A 358      23.683 -15.910 -74.944  1.00  1.660          H  
ATOM   5748  HE1 HIS A 358      25.686 -12.208 -75.526  1.00  1.660          H  
ATOM   5749  N   GLN A 359      18.957 -12.721 -72.085  1.00  0.550          N  
ATOM   5750  CA  GLN A 359      17.508 -12.624 -72.088  1.00  0.740          C  
ATOM   5751  C   GLN A 359      16.975 -11.260 -72.569  1.00  0.910          C  
ATOM   5752  O   GLN A 359      16.083 -11.233 -73.419  1.00  1.620          O  
ATOM   5753  CB  GLN A 359      16.899 -12.975 -70.719  1.00  0.960          C  
ATOM   5754  CG  GLN A 359      16.981 -14.419 -70.321  1.00  0.960          C  
ATOM   5755  CD  GLN A 359      16.431 -14.629 -68.892  1.00  0.960          C  
ATOM   5756  OE1 GLN A 359      16.518 -13.714 -68.069  1.00  0.960          O  
ATOM   5757  NE2 GLN A 359      15.894 -15.809 -68.602  1.00  0.960          N  
ATOM   5758  H   GLN A 359      19.494 -12.613 -71.215  1.00  0.660          H  
ATOM   5759  HA  GLN A 359      17.134 -13.372 -72.786  1.00  0.890          H  
ATOM   5760 1HB  GLN A 359      17.411 -12.455 -69.933  1.00  1.150          H  
ATOM   5761 2HB  GLN A 359      15.857 -12.674 -70.692  1.00  1.150          H  
ATOM   5762 1HG  GLN A 359      16.392 -15.017 -71.011  1.00  1.150          H  
ATOM   5763 2HG  GLN A 359      18.027 -14.731 -70.355  1.00  1.150          H  
ATOM   5764 1HE2 GLN A 359      15.538 -15.987 -67.681  1.00  1.150          H  
ATOM   5765 2HE2 GLN A 359      15.865 -16.528 -69.292  1.00  1.150          H  
ATOM   5766  N   PRO A 360      17.443 -10.112 -72.051  1.00  1.050          N  
ATOM   5767  CA  PRO A 360      16.959  -8.812 -72.427  1.00  1.600          C  
ATOM   5768  C   PRO A 360      17.543  -8.412 -73.759  1.00  1.130          C  
ATOM   5769  O   PRO A 360      18.674  -8.771 -74.094  1.00  1.140          O  
ATOM   5770  CB  PRO A 360      17.462  -7.938 -71.281  1.00  2.400          C  
ATOM   5771  CG  PRO A 360      18.726  -8.604 -70.855  1.00  2.400          C  
ATOM   5772  CD  PRO A 360      18.526 -10.057 -71.047  1.00  2.400          C  
ATOM   5773  HA  PRO A 360      15.859  -8.828 -72.468  1.00  1.920          H  
ATOM   5774 1HB  PRO A 360      17.632  -6.913 -71.629  1.00  2.880          H  
ATOM   5775 2HB  PRO A 360      16.714  -7.885 -70.471  1.00  2.880          H  
ATOM   5776 1HG  PRO A 360      19.564  -8.220 -71.439  1.00  2.880          H  
ATOM   5777 2HG  PRO A 360      18.932  -8.409 -69.805  1.00  2.880          H  
ATOM   5778 1HD  PRO A 360      19.479 -10.406 -71.436  1.00  2.880          H  
ATOM   5779 2HD  PRO A 360      18.259 -10.493 -70.083  1.00  2.880          H  
ATOM   5780  N   SER A 361      16.836  -7.544 -74.435  1.00  0.910          N  
ATOM   5781  CA  SER A 361      17.330  -6.902 -75.627  1.00  0.860          C  
ATOM   5782  C   SER A 361      17.006  -5.436 -75.491  1.00  0.720          C  
ATOM   5783  O   SER A 361      16.379  -4.836 -76.359  1.00  1.050          O  
ATOM   5784  CB  SER A 361      16.661  -7.483 -76.851  1.00  1.220          C  
ATOM   5785  OG  SER A 361      15.262  -7.394 -76.742  1.00  1.220          O  
ATOM   5786  H   SER A 361      15.899  -7.317 -74.134  1.00  1.090          H  
ATOM   5787  HA  SER A 361      18.411  -7.026 -75.694  1.00  1.030          H  
ATOM   5788 1HB  SER A 361      16.997  -6.949 -77.739  1.00  1.470          H  
ATOM   5789 2HB  SER A 361      16.956  -8.526 -76.962  1.00  1.470          H  
ATOM   5790  HG  SER A 361      14.914  -7.718 -77.573  1.00  1.470          H  
ATOM   5791  N   VAL A 362      17.426  -4.856 -74.377  1.00  0.680          N  
ATOM   5792  CA  VAL A 362      17.093  -3.482 -74.084  1.00  0.540          C  
ATOM   5793  C   VAL A 362      18.258  -2.589 -74.524  1.00  0.490          C  
ATOM   5794  O   VAL A 362      19.388  -2.857 -74.124  1.00  0.530          O  
ATOM   5795  CB  VAL A 362      16.848  -3.311 -72.577  1.00  0.810          C  
ATOM   5796  CG1 VAL A 362      16.499  -1.871 -72.282  1.00  0.810          C  
ATOM   5797  CG2 VAL A 362      15.737  -4.241 -72.129  1.00  0.810          C  
ATOM   5798  H   VAL A 362      17.984  -5.392 -73.727  1.00  0.820          H  
ATOM   5799  HA  VAL A 362      16.165  -3.245 -74.586  1.00  0.650          H  
ATOM   5800  HB  VAL A 362      17.763  -3.548 -72.037  1.00  0.970          H  
ATOM   5801 1HG1 VAL A 362      16.329  -1.729 -71.215  1.00  0.970          H  
ATOM   5802 2HG1 VAL A 362      17.289  -1.217 -72.603  1.00  0.970          H  
ATOM   5803 3HG1 VAL A 362      15.604  -1.631 -72.818  1.00  0.970          H  
ATOM   5804 1HG2 VAL A 362      15.573  -4.119 -71.056  1.00  0.970          H  
ATOM   5805 2HG2 VAL A 362      14.823  -3.995 -72.669  1.00  0.970          H  
ATOM   5806 3HG2 VAL A 362      16.007  -5.270 -72.335  1.00  0.970          H  
ATOM   5807  N   PRO A 363      18.036  -1.561 -75.365  1.00  0.520          N  
ATOM   5808  CA  PRO A 363      19.039  -0.631 -75.857  1.00  0.570          C  
ATOM   5809  C   PRO A 363      19.726   0.041 -74.693  1.00  0.500          C  
ATOM   5810  O   PRO A 363      19.066   0.368 -73.709  1.00  0.400          O  
ATOM   5811  CB  PRO A 363      18.199   0.383 -76.653  1.00  0.850          C  
ATOM   5812  CG  PRO A 363      16.973  -0.382 -77.079  1.00  0.850          C  
ATOM   5813  CD  PRO A 363      16.685  -1.336 -75.947  1.00  0.850          C  
ATOM   5814  HA  PRO A 363      19.758  -1.163 -76.497  1.00  0.680          H  
ATOM   5815 1HB  PRO A 363      17.956   1.251 -76.026  1.00  1.030          H  
ATOM   5816 2HB  PRO A 363      18.777   0.764 -77.509  1.00  1.030          H  
ATOM   5817 1HG  PRO A 363      16.134   0.313 -77.252  1.00  1.030          H  
ATOM   5818 2HG  PRO A 363      17.154  -0.901 -78.032  1.00  1.030          H  
ATOM   5819 1HD  PRO A 363      15.999  -0.894 -75.215  1.00  1.030          H  
ATOM   5820 2HD  PRO A 363      16.285  -2.249 -76.419  1.00  1.030          H  
ATOM   5821  N   VAL A 364      21.010   0.356 -74.828  1.00  0.610          N  
ATOM   5822  CA  VAL A 364      21.690   0.977 -73.703  1.00  0.630          C  
ATOM   5823  C   VAL A 364      21.070   2.345 -73.393  1.00  0.570          C  
ATOM   5824  O   VAL A 364      21.064   2.776 -72.242  1.00  0.590          O  
ATOM   5825  CB  VAL A 364      23.204   1.092 -73.961  1.00  0.870          C  
ATOM   5826  CG1 VAL A 364      23.549   2.246 -74.929  1.00  0.870          C  
ATOM   5827  CG2 VAL A 364      23.887   1.215 -72.641  1.00  0.870          C  
ATOM   5828  H   VAL A 364      21.513   0.103 -75.668  1.00  0.730          H  
ATOM   5829  HA  VAL A 364      21.556   0.337 -72.833  1.00  0.760          H  
ATOM   5830  HB  VAL A 364      23.544   0.184 -74.448  1.00  1.050          H  
ATOM   5831 1HG1 VAL A 364      24.634   2.269 -75.102  1.00  1.050          H  
ATOM   5832 2HG1 VAL A 364      23.047   2.102 -75.880  1.00  1.050          H  
ATOM   5833 3HG1 VAL A 364      23.248   3.189 -74.499  1.00  1.050          H  
ATOM   5834 1HG2 VAL A 364      24.944   1.258 -72.797  1.00  1.050          H  
ATOM   5835 2HG2 VAL A 364      23.552   2.110 -72.141  1.00  1.050          H  
ATOM   5836 3HG2 VAL A 364      23.643   0.348 -72.027  1.00  1.050          H  
ATOM   5837  N   GLY A 365      20.545   3.028 -74.419  1.00  0.530          N  
ATOM   5838  CA  GLY A 365      19.884   4.310 -74.213  1.00  0.460          C  
ATOM   5839  C   GLY A 365      18.667   4.180 -73.291  1.00  0.410          C  
ATOM   5840  O   GLY A 365      18.345   5.093 -72.517  1.00  0.390          O  
ATOM   5841  H   GLY A 365      20.624   2.656 -75.355  1.00  0.640          H  
ATOM   5842 1HA  GLY A 365      20.602   4.991 -73.773  1.00  0.550          H  
ATOM   5843 2HA  GLY A 365      19.578   4.727 -75.173  1.00  0.550          H  
ATOM   5844  N   GLN A 366      17.993   3.033 -73.370  1.00  0.410          N  
ATOM   5845  CA  GLN A 366      16.815   2.774 -72.588  1.00  0.380          C  
ATOM   5846  C   GLN A 366      17.232   2.363 -71.192  1.00  0.390          C  
ATOM   5847  O   GLN A 366      16.626   2.812 -70.220  1.00  0.390          O  
ATOM   5848  CB  GLN A 366      15.957   1.713 -73.261  1.00  0.540          C  
ATOM   5849  CG  GLN A 366      14.681   1.429 -72.540  1.00  0.540          C  
ATOM   5850  CD  GLN A 366      13.830   0.425 -73.237  1.00  0.540          C  
ATOM   5851  OE1 GLN A 366      13.826   0.312 -74.468  1.00  0.540          O  
ATOM   5852  NE2 GLN A 366      13.103  -0.338 -72.446  1.00  0.540          N  
ATOM   5853  H   GLN A 366      18.318   2.283 -73.972  1.00  0.490          H  
ATOM   5854  HA  GLN A 366      16.233   3.691 -72.512  1.00  0.460          H  
ATOM   5855 1HB  GLN A 366      15.711   2.039 -74.271  1.00  0.650          H  
ATOM   5856 2HB  GLN A 366      16.522   0.802 -73.351  1.00  0.650          H  
ATOM   5857 1HG  GLN A 366      14.922   1.028 -71.559  1.00  0.650          H  
ATOM   5858 2HG  GLN A 366      14.112   2.351 -72.433  1.00  0.650          H  
ATOM   5859 1HE2 GLN A 366      12.505  -1.041 -72.825  1.00  0.650          H  
ATOM   5860 2HE2 GLN A 366      13.173  -0.207 -71.432  1.00  0.650          H  
ATOM   5861  N   LEU A 367      18.284   1.538 -71.084  1.00  0.410          N  
ATOM   5862  CA  LEU A 367      18.739   1.113 -69.767  1.00  0.420          C  
ATOM   5863  C   LEU A 367      19.185   2.323 -68.976  1.00  0.390          C  
ATOM   5864  O   LEU A 367      18.946   2.384 -67.775  1.00  0.410          O  
ATOM   5865  CB  LEU A 367      19.895   0.111 -69.864  1.00  0.580          C  
ATOM   5866  CG  LEU A 367      19.549  -1.280 -70.399  1.00  0.580          C  
ATOM   5867  CD1 LEU A 367      20.821  -2.071 -70.660  1.00  0.580          C  
ATOM   5868  CD2 LEU A 367      18.651  -2.025 -69.371  1.00  0.580          C  
ATOM   5869  H   LEU A 367      18.732   1.186 -71.933  1.00  0.490          H  
ATOM   5870  HA  LEU A 367      17.901   0.667 -69.241  1.00  0.500          H  
ATOM   5871 1HB  LEU A 367      20.648   0.536 -70.520  1.00  0.700          H  
ATOM   5872 2HB  LEU A 367      20.322  -0.006 -68.873  1.00  0.700          H  
ATOM   5873  HG  LEU A 367      19.044  -1.175 -71.333  1.00  0.700          H  
ATOM   5874 1HD1 LEU A 367      20.560  -3.048 -71.066  1.00  0.700          H  
ATOM   5875 2HD1 LEU A 367      21.435  -1.544 -71.378  1.00  0.700          H  
ATOM   5876 3HD1 LEU A 367      21.374  -2.200 -69.738  1.00  0.700          H  
ATOM   5877 1HD2 LEU A 367      18.399  -2.995 -69.755  1.00  0.700          H  
ATOM   5878 2HD2 LEU A 367      19.185  -2.134 -68.429  1.00  0.700          H  
ATOM   5879 3HD2 LEU A 367      17.728  -1.484 -69.191  1.00  0.700          H  
ATOM   5880  N   TRP A 368      19.820   3.285 -69.644  1.00  0.370          N  
ATOM   5881  CA  TRP A 368      20.251   4.517 -69.011  1.00  0.360          C  
ATOM   5882  C   TRP A 368      19.080   5.276 -68.405  1.00  0.340          C  
ATOM   5883  O   TRP A 368      19.122   5.650 -67.228  1.00  0.320          O  
ATOM   5884  CB  TRP A 368      20.974   5.383 -70.019  1.00  0.510          C  
ATOM   5885  CG  TRP A 368      21.320   6.690 -69.511  1.00  0.510          C  
ATOM   5886  CD1 TRP A 368      20.759   7.855 -69.883  1.00  0.510          C  
ATOM   5887  CD2 TRP A 368      22.293   7.022 -68.515  1.00  0.510          C  
ATOM   5888  NE1 TRP A 368      21.326   8.871 -69.221  1.00  0.510          N  
ATOM   5889  CE2 TRP A 368      22.258   8.397 -68.374  1.00  0.510          C  
ATOM   5890  CE3 TRP A 368      23.177   6.278 -67.746  1.00  0.510          C  
ATOM   5891  CZ2 TRP A 368      23.069   9.067 -67.491  1.00  0.510          C  
ATOM   5892  CZ3 TRP A 368      23.980   6.941 -66.862  1.00  0.510          C  
ATOM   5893  CH2 TRP A 368      23.929   8.312 -66.734  1.00  0.510          C  
ATOM   5894  H   TRP A 368      20.035   3.140 -70.635  1.00  0.440          H  
ATOM   5895  HA  TRP A 368      20.941   4.266 -68.210  1.00  0.430          H  
ATOM   5896 1HB  TRP A 368      21.880   4.882 -70.346  1.00  0.610          H  
ATOM   5897 2HB  TRP A 368      20.348   5.515 -70.899  1.00  0.610          H  
ATOM   5898  HD1 TRP A 368      19.972   7.962 -70.618  1.00  0.610          H  
ATOM   5899  HE1 TRP A 368      21.083   9.851 -69.335  1.00  0.610          H  
ATOM   5900  HE3 TRP A 368      23.231   5.197 -67.837  1.00  0.610          H  
ATOM   5901  HZ2 TRP A 368      23.037  10.152 -67.382  1.00  0.610          H  
ATOM   5902  HZ3 TRP A 368      24.656   6.348 -66.274  1.00  0.610          H  
ATOM   5903  HH2 TRP A 368      24.579   8.812 -66.027  1.00  0.610          H  
ATOM   5904  N   VAL A 369      18.023   5.505 -69.188  1.00  0.350          N  
ATOM   5905  CA  VAL A 369      16.891   6.225 -68.629  1.00  0.360          C  
ATOM   5906  C   VAL A 369      16.280   5.436 -67.477  1.00  0.310          C  
ATOM   5907  O   VAL A 369      15.913   6.033 -66.460  1.00  0.310          O  
ATOM   5908  CB  VAL A 369      15.834   6.574 -69.693  1.00  0.500          C  
ATOM   5909  CG1 VAL A 369      14.552   7.157 -69.012  1.00  0.500          C  
ATOM   5910  CG2 VAL A 369      16.436   7.618 -70.650  1.00  0.500          C  
ATOM   5911  H   VAL A 369      18.033   5.202 -70.171  1.00  0.420          H  
ATOM   5912  HA  VAL A 369      17.260   7.167 -68.230  1.00  0.430          H  
ATOM   5913  HB  VAL A 369      15.557   5.669 -70.245  1.00  0.600          H  
ATOM   5914 1HG1 VAL A 369      13.818   7.410 -69.774  1.00  0.600          H  
ATOM   5915 2HG1 VAL A 369      14.113   6.426 -68.330  1.00  0.600          H  
ATOM   5916 3HG1 VAL A 369      14.819   8.055 -68.452  1.00  0.600          H  
ATOM   5917 1HG2 VAL A 369      15.710   7.886 -71.418  1.00  0.600          H  
ATOM   5918 2HG2 VAL A 369      16.697   8.495 -70.075  1.00  0.600          H  
ATOM   5919 3HG2 VAL A 369      17.330   7.209 -71.125  1.00  0.600          H  
ATOM   5920  N   GLU A 370      16.141   4.116 -67.643  1.00  0.300          N  
ATOM   5921  CA  GLU A 370      15.587   3.257 -66.608  1.00  0.270          C  
ATOM   5922  C   GLU A 370      16.436   3.286 -65.328  1.00  0.260          C  
ATOM   5923  O   GLU A 370      15.873   3.273 -64.236  1.00  0.240          O  
ATOM   5924  CB  GLU A 370      15.454   1.845 -67.138  1.00  0.390          C  
ATOM   5925  CG  GLU A 370      14.386   1.657 -68.196  1.00  0.390          C  
ATOM   5926  CD  GLU A 370      14.482   0.316 -68.809  1.00  0.390          C  
ATOM   5927  OE1 GLU A 370      15.424  -0.366 -68.485  1.00  0.390          O  
ATOM   5928  OE2 GLU A 370      13.626  -0.056 -69.590  1.00  0.390          O  
ATOM   5929  H   GLU A 370      16.431   3.686 -68.529  1.00  0.360          H  
ATOM   5930  HA  GLU A 370      14.591   3.620 -66.367  1.00  0.320          H  
ATOM   5931 1HB  GLU A 370      16.399   1.547 -67.573  1.00  0.470          H  
ATOM   5932 2HB  GLU A 370      15.226   1.171 -66.317  1.00  0.470          H  
ATOM   5933 1HG  GLU A 370      13.406   1.769 -67.738  1.00  0.470          H  
ATOM   5934 2HG  GLU A 370      14.490   2.421 -68.961  1.00  0.470          H  
ATOM   5935  N   LEU A 371      17.770   3.350 -65.450  1.00  0.270          N  
ATOM   5936  CA  LEU A 371      18.677   3.459 -64.304  1.00  0.250          C  
ATOM   5937  C   LEU A 371      18.378   4.729 -63.523  1.00  0.260          C  
ATOM   5938  O   LEU A 371      18.237   4.702 -62.290  1.00  0.280          O  
ATOM   5939  CB  LEU A 371      20.149   3.478 -64.800  1.00  0.360          C  
ATOM   5940  CG  LEU A 371      21.304   3.750 -63.759  1.00  0.360          C  
ATOM   5941  CD1 LEU A 371      21.317   2.714 -62.690  1.00  0.360          C  
ATOM   5942  CD2 LEU A 371      22.663   3.745 -64.511  1.00  0.360          C  
ATOM   5943  H   LEU A 371      18.173   3.254 -66.382  1.00  0.320          H  
ATOM   5944  HA  LEU A 371      18.521   2.601 -63.659  1.00  0.300          H  
ATOM   5945 1HB  LEU A 371      20.350   2.522 -65.278  1.00  0.430          H  
ATOM   5946 2HB  LEU A 371      20.233   4.240 -65.562  1.00  0.430          H  
ATOM   5947  HG  LEU A 371      21.148   4.723 -63.287  1.00  0.430          H  
ATOM   5948 1HD1 LEU A 371      22.122   2.940 -61.997  1.00  0.430          H  
ATOM   5949 2HD1 LEU A 371      20.369   2.711 -62.154  1.00  0.430          H  
ATOM   5950 3HD1 LEU A 371      21.483   1.755 -63.148  1.00  0.430          H  
ATOM   5951 1HD2 LEU A 371      23.472   3.941 -63.807  1.00  0.430          H  
ATOM   5952 2HD2 LEU A 371      22.821   2.773 -64.980  1.00  0.430          H  
ATOM   5953 3HD2 LEU A 371      22.654   4.518 -65.276  1.00  0.430          H  
ATOM   5954  N   LEU A 372      18.270   5.845 -64.245  1.00  0.260          N  
ATOM   5955  CA  LEU A 372      17.972   7.123 -63.627  1.00  0.280          C  
ATOM   5956  C   LEU A 372      16.583   7.101 -62.985  1.00  0.280          C  
ATOM   5957  O   LEU A 372      16.410   7.581 -61.864  1.00  0.310          O  
ATOM   5958  CB  LEU A 372      18.046   8.205 -64.700  1.00  0.380          C  
ATOM   5959  CG  LEU A 372      19.436   8.501 -65.302  1.00  0.380          C  
ATOM   5960  CD1 LEU A 372      19.221   9.390 -66.507  1.00  0.380          C  
ATOM   5961  CD2 LEU A 372      20.358   9.189 -64.244  1.00  0.380          C  
ATOM   5962  H   LEU A 372      18.430   5.790 -65.258  1.00  0.310          H  
ATOM   5963  HA  LEU A 372      18.701   7.313 -62.845  1.00  0.340          H  
ATOM   5964 1HB  LEU A 372      17.384   7.925 -65.515  1.00  0.460          H  
ATOM   5965 2HB  LEU A 372      17.692   9.122 -64.271  1.00  0.460          H  
ATOM   5966  HG  LEU A 372      19.909   7.576 -65.643  1.00  0.460          H  
ATOM   5967 1HD1 LEU A 372      20.166   9.611 -66.951  1.00  0.460          H  
ATOM   5968 2HD1 LEU A 372      18.592   8.884 -67.233  1.00  0.460          H  
ATOM   5969 3HD1 LEU A 372      18.751  10.293 -66.198  1.00  0.460          H  
ATOM   5970 1HD2 LEU A 372      21.327   9.409 -64.695  1.00  0.460          H  
ATOM   5971 2HD2 LEU A 372      19.898  10.115 -63.904  1.00  0.460          H  
ATOM   5972 3HD2 LEU A 372      20.509   8.533 -63.395  1.00  0.460          H  
ATOM   5973  N   ARG A 373      15.603   6.489 -63.665  1.00  0.280          N  
ATOM   5974  CA  ARG A 373      14.249   6.363 -63.140  1.00  0.320          C  
ATOM   5975  C   ARG A 373      14.236   5.521 -61.875  1.00  0.280          C  
ATOM   5976  O   ARG A 373      13.597   5.864 -60.875  1.00  0.320          O  
ATOM   5977  CB  ARG A 373      13.340   5.693 -64.154  1.00  0.430          C  
ATOM   5978  CG  ARG A 373      11.891   5.580 -63.739  1.00  0.430          C  
ATOM   5979  CD  ARG A 373      11.047   5.028 -64.815  1.00  0.430          C  
ATOM   5980  NE  ARG A 373      10.838   6.006 -65.888  1.00  0.430          N  
ATOM   5981  CZ  ARG A 373      10.658   5.739 -67.196  1.00  0.430          C  
ATOM   5982  NH1 ARG A 373      10.674   4.501 -67.659  1.00  0.430          N  
ATOM   5983  NH2 ARG A 373      10.460   6.765 -68.007  1.00  0.430          N  
ATOM   5984  H   ARG A 373      15.796   6.138 -64.607  1.00  0.340          H  
ATOM   5985  HA  ARG A 373      13.868   7.359 -62.917  1.00  0.380          H  
ATOM   5986 1HB  ARG A 373      13.416   6.175 -65.106  1.00  0.520          H  
ATOM   5987 2HB  ARG A 373      13.685   4.675 -64.299  1.00  0.520          H  
ATOM   5988 1HG  ARG A 373      11.796   4.934 -62.866  1.00  0.520          H  
ATOM   5989 2HG  ARG A 373      11.535   6.564 -63.503  1.00  0.520          H  
ATOM   5990 1HD  ARG A 373      11.542   4.151 -65.224  1.00  0.520          H  
ATOM   5991 2HD  ARG A 373      10.075   4.744 -64.404  1.00  0.520          H  
ATOM   5992  HE  ARG A 373      10.795   6.994 -65.625  1.00  0.520          H  
ATOM   5993 1HH1 ARG A 373      10.820   3.724 -67.031  1.00  0.520          H  
ATOM   5994 2HH1 ARG A 373      10.534   4.326 -68.644  1.00  0.520          H  
ATOM   5995 1HH2 ARG A 373      10.445   7.705 -67.604  1.00  0.520          H  
ATOM   5996 2HH2 ARG A 373      10.311   6.626 -68.995  1.00  0.520          H  
ATOM   5997  N   PHE A 374      14.979   4.424 -61.895  1.00  0.250          N  
ATOM   5998  CA  PHE A 374      15.032   3.527 -60.771  1.00  0.250          C  
ATOM   5999  C   PHE A 374      15.466   4.293 -59.534  1.00  0.270          C  
ATOM   6000  O   PHE A 374      14.739   4.346 -58.536  1.00  0.290          O  
ATOM   6001  CB  PHE A 374      15.983   2.372 -61.098  1.00  0.350          C  
ATOM   6002  CG  PHE A 374      16.194   1.335 -60.045  1.00  0.350          C  
ATOM   6003  CD1 PHE A 374      15.237   0.363 -59.810  1.00  0.350          C  
ATOM   6004  CD2 PHE A 374      17.368   1.285 -59.335  1.00  0.350          C  
ATOM   6005  CE1 PHE A 374      15.458  -0.627 -58.877  1.00  0.350          C  
ATOM   6006  CE2 PHE A 374      17.589   0.299 -58.407  1.00  0.350          C  
ATOM   6007  CZ  PHE A 374      16.635  -0.659 -58.180  1.00  0.350          C  
ATOM   6008  H   PHE A 374      15.476   4.169 -62.745  1.00  0.300          H  
ATOM   6009  HA  PHE A 374      14.041   3.120 -60.616  1.00  0.300          H  
ATOM   6010 1HB  PHE A 374      15.617   1.871 -61.992  1.00  0.420          H  
ATOM   6011 2HB  PHE A 374      16.954   2.779 -61.357  1.00  0.420          H  
ATOM   6012  HD1 PHE A 374      14.299   0.384 -60.380  1.00  0.420          H  
ATOM   6013  HD2 PHE A 374      18.125   2.035 -59.524  1.00  0.420          H  
ATOM   6014  HE1 PHE A 374      14.697  -1.389 -58.701  1.00  0.420          H  
ATOM   6015  HE2 PHE A 374      18.519   0.275 -57.858  1.00  0.420          H  
ATOM   6016  HZ  PHE A 374      16.809  -1.444 -57.450  1.00  0.420          H  
ATOM   6017  N   TYR A 375      16.595   4.997 -59.600  1.00  0.290          N  
ATOM   6018  CA  TYR A 375      17.012   5.688 -58.389  1.00  0.320          C  
ATOM   6019  C   TYR A 375      16.256   7.000 -58.091  1.00  0.380          C  
ATOM   6020  O   TYR A 375      16.190   7.408 -56.931  1.00  0.550          O  
ATOM   6021  CB  TYR A 375      18.521   5.896 -58.376  1.00  0.440          C  
ATOM   6022  CG  TYR A 375      19.282   4.616 -58.215  1.00  0.440          C  
ATOM   6023  CD1 TYR A 375      20.100   4.153 -59.236  1.00  0.440          C  
ATOM   6024  CD2 TYR A 375      19.135   3.871 -57.042  1.00  0.440          C  
ATOM   6025  CE1 TYR A 375      20.766   2.961 -59.069  1.00  0.440          C  
ATOM   6026  CE2 TYR A 375      19.797   2.689 -56.903  1.00  0.440          C  
ATOM   6027  CZ  TYR A 375      20.606   2.242 -57.905  1.00  0.440          C  
ATOM   6028  OH  TYR A 375      21.245   1.067 -57.766  1.00  0.440          O  
ATOM   6029  H   TYR A 375      17.168   4.990 -60.454  1.00  0.350          H  
ATOM   6030  HA  TYR A 375      16.786   5.026 -57.558  1.00  0.380          H  
ATOM   6031 1HB  TYR A 375      18.837   6.379 -59.298  1.00  0.520          H  
ATOM   6032 2HB  TYR A 375      18.782   6.527 -57.545  1.00  0.520          H  
ATOM   6033  HD1 TYR A 375      20.216   4.722 -60.162  1.00  0.520          H  
ATOM   6034  HD2 TYR A 375      18.486   4.222 -56.239  1.00  0.520          H  
ATOM   6035  HE1 TYR A 375      21.411   2.577 -59.849  1.00  0.520          H  
ATOM   6036  HE2 TYR A 375      19.675   2.099 -56.001  1.00  0.520          H  
ATOM   6037  HH  TYR A 375      21.808   0.910 -58.547  1.00  0.520          H  
ATOM   6038  N   ALA A 376      15.704   7.677 -59.106  1.00  0.420          N  
ATOM   6039  CA  ALA A 376      14.964   8.920 -58.871  1.00  0.460          C  
ATOM   6040  C   ALA A 376      13.509   8.683 -58.396  1.00  0.450          C  
ATOM   6041  O   ALA A 376      13.001   9.431 -57.558  1.00  0.510          O  
ATOM   6042  CB  ALA A 376      14.943   9.764 -60.145  1.00  0.630          C  
ATOM   6043  H   ALA A 376      15.839   7.361 -60.069  1.00  0.500          H  
ATOM   6044  HA  ALA A 376      15.486   9.473 -58.091  1.00  0.550          H  
ATOM   6045 1HB  ALA A 376      14.427  10.695 -59.955  1.00  0.750          H  
ATOM   6046 2HB  ALA A 376      15.965   9.970 -60.466  1.00  0.750          H  
ATOM   6047 3HB  ALA A 376      14.424   9.216 -60.932  1.00  0.750          H  
ATOM   6048  N   LEU A 377      12.824   7.669 -58.948  1.00  0.390          N  
ATOM   6049  CA  LEU A 377      11.418   7.412 -58.631  1.00  0.410          C  
ATOM   6050  C   LEU A 377      11.024   6.050 -58.022  1.00  0.380          C  
ATOM   6051  O   LEU A 377      10.038   5.989 -57.283  1.00  0.440          O  
ATOM   6052  CB  LEU A 377      10.570   7.534 -59.910  1.00  0.570          C  
ATOM   6053  CG  LEU A 377      10.534   8.888 -60.660  1.00  0.570          C  
ATOM   6054  CD1 LEU A 377       9.688   8.688 -61.939  1.00  0.570          C  
ATOM   6055  CD2 LEU A 377       9.939   9.991 -59.763  1.00  0.570          C  
ATOM   6056  H   LEU A 377      13.273   7.074 -59.631  1.00  0.470          H  
ATOM   6057  HA  LEU A 377      11.107   8.166 -57.916  1.00  0.490          H  
ATOM   6058 1HB  LEU A 377      10.942   6.787 -60.614  1.00  0.680          H  
ATOM   6059 2HB  LEU A 377       9.545   7.269 -59.658  1.00  0.680          H  
ATOM   6060  HG  LEU A 377      11.546   9.168 -60.959  1.00  0.680          H  
ATOM   6061 1HD1 LEU A 377       9.645   9.574 -62.515  1.00  0.680          H  
ATOM   6062 2HD1 LEU A 377      10.118   7.918 -62.542  1.00  0.680          H  
ATOM   6063 3HD1 LEU A 377       8.674   8.400 -61.660  1.00  0.680          H  
ATOM   6064 1HD2 LEU A 377       9.908  10.916 -60.293  1.00  0.680          H  
ATOM   6065 2HD2 LEU A 377       8.926   9.714 -59.467  1.00  0.680          H  
ATOM   6066 3HD2 LEU A 377      10.551  10.122 -58.874  1.00  0.680          H  
ATOM   6067  N   GLU A 378      11.697   4.944 -58.389  1.00  0.370          N  
ATOM   6068  CA  GLU A 378      11.147   3.625 -58.017  1.00  0.350          C  
ATOM   6069  C   GLU A 378      11.793   2.903 -56.833  1.00  0.330          C  
ATOM   6070  O   GLU A 378      11.113   2.187 -56.092  1.00  0.390          O  
ATOM   6071  CB  GLU A 378      11.219   2.688 -59.226  1.00  0.500          C  
ATOM   6072  CG  GLU A 378      10.409   3.144 -60.444  1.00  0.500          C  
ATOM   6073  CD  GLU A 378      10.553   2.213 -61.628  1.00  0.500          C  
ATOM   6074  OE1 GLU A 378      11.313   1.277 -61.531  1.00  0.500          O  
ATOM   6075  OE2 GLU A 378       9.905   2.441 -62.624  1.00  0.500          O  
ATOM   6076  H   GLU A 378      12.561   5.007 -58.943  1.00  0.440          H  
ATOM   6077  HA  GLU A 378      10.096   3.768 -57.771  1.00  0.420          H  
ATOM   6078 1HB  GLU A 378      12.244   2.562 -59.515  1.00  0.600          H  
ATOM   6079 2HB  GLU A 378      10.849   1.707 -58.935  1.00  0.600          H  
ATOM   6080 1HG  GLU A 378       9.358   3.207 -60.165  1.00  0.600          H  
ATOM   6081 2HG  GLU A 378      10.740   4.141 -60.730  1.00  0.600          H  
ATOM   6082  N   PHE A 379      13.092   3.061 -56.655  1.00  0.280          N  
ATOM   6083  CA  PHE A 379      13.787   2.341 -55.603  1.00  0.280          C  
ATOM   6084  C   PHE A 379      13.589   2.995 -54.247  1.00  0.340          C  
ATOM   6085  O   PHE A 379      14.019   4.125 -53.996  1.00  0.400          O  
ATOM   6086  CB  PHE A 379      15.277   2.234 -55.921  1.00  0.390          C  
ATOM   6087  CG  PHE A 379      16.051   1.473 -54.896  1.00  0.390          C  
ATOM   6088  CD1 PHE A 379      15.919   0.104 -54.787  1.00  0.390          C  
ATOM   6089  CD2 PHE A 379      16.913   2.121 -54.039  1.00  0.390          C  
ATOM   6090  CE1 PHE A 379      16.627  -0.595 -53.841  1.00  0.390          C  
ATOM   6091  CE2 PHE A 379      17.620   1.415 -53.096  1.00  0.390          C  
ATOM   6092  CZ  PHE A 379      17.480   0.061 -53.000  1.00  0.390          C  
ATOM   6093  H   PHE A 379      13.611   3.654 -57.298  1.00  0.340          H  
ATOM   6094  HA  PHE A 379      13.378   1.332 -55.557  1.00  0.340          H  
ATOM   6095 1HB  PHE A 379      15.406   1.753 -56.883  1.00  0.470          H  
ATOM   6096 2HB  PHE A 379      15.700   3.233 -56.006  1.00  0.470          H  
ATOM   6097  HD1 PHE A 379      15.240  -0.422 -55.458  1.00  0.470          H  
ATOM   6098  HD2 PHE A 379      17.023   3.207 -54.116  1.00  0.470          H  
ATOM   6099  HE1 PHE A 379      16.512  -1.672 -53.763  1.00  0.470          H  
ATOM   6100  HE2 PHE A 379      18.296   1.929 -52.421  1.00  0.470          H  
ATOM   6101  HZ  PHE A 379      18.046  -0.494 -52.248  1.00  0.470          H  
ATOM   6102  N   ASN A 380      12.986   2.253 -53.327  1.00  0.390          N  
ATOM   6103  CA  ASN A 380      12.678   2.764 -51.997  1.00  0.510          C  
ATOM   6104  C   ASN A 380      13.895   2.821 -51.090  1.00  0.410          C  
ATOM   6105  O   ASN A 380      13.999   2.098 -50.095  1.00  0.400          O  
ATOM   6106  CB  ASN A 380      11.580   1.940 -51.355  1.00  0.670          C  
ATOM   6107  CG  ASN A 380      11.123   2.526 -50.052  1.00  0.670          C  
ATOM   6108  OD1 ASN A 380      11.457   3.681 -49.735  1.00  0.670          O  
ATOM   6109  ND2 ASN A 380      10.386   1.750 -49.294  1.00  0.670          N  
ATOM   6110  H   ASN A 380      12.655   1.342 -53.613  1.00  0.470          H  
ATOM   6111  HA  ASN A 380      12.313   3.786 -52.108  1.00  0.610          H  
ATOM   6112 1HB  ASN A 380      10.729   1.874 -52.033  1.00  0.800          H  
ATOM   6113 2HB  ASN A 380      11.938   0.928 -51.176  1.00  0.800          H  
ATOM   6114 1HD2 ASN A 380      10.092   2.058 -48.361  1.00  0.800          H  
ATOM   6115 2HD2 ASN A 380      10.155   0.829 -49.596  1.00  0.800          H  
ATOM   6116  N   LEU A 381      14.738   3.780 -51.405  1.00  0.420          N  
ATOM   6117  CA  LEU A 381      16.018   4.048 -50.798  1.00  0.400          C  
ATOM   6118  C   LEU A 381      15.905   4.217 -49.272  1.00  0.340          C  
ATOM   6119  O   LEU A 381      16.797   3.818 -48.513  1.00  0.380          O  
ATOM   6120  CB  LEU A 381      16.507   5.320 -51.507  1.00  0.570          C  
ATOM   6121  CG  LEU A 381      17.880   5.822 -51.278  1.00  0.570          C  
ATOM   6122  CD1 LEU A 381      18.932   4.800 -51.775  1.00  0.570          C  
ATOM   6123  CD2 LEU A 381      18.011   7.171 -51.990  1.00  0.570          C  
ATOM   6124  H   LEU A 381      14.485   4.301 -52.248  1.00  0.500          H  
ATOM   6125  HA  LEU A 381      16.672   3.208 -51.007  1.00  0.480          H  
ATOM   6126 1HB  LEU A 381      16.393   5.165 -52.581  1.00  0.680          H  
ATOM   6127 2HB  LEU A 381      15.833   6.127 -51.224  1.00  0.680          H  
ATOM   6128  HG  LEU A 381      18.022   5.953 -50.242  1.00  0.680          H  
ATOM   6129 1HD1 LEU A 381      19.916   5.178 -51.598  1.00  0.680          H  
ATOM   6130 2HD1 LEU A 381      18.820   3.865 -51.240  1.00  0.680          H  
ATOM   6131 3HD1 LEU A 381      18.801   4.632 -52.840  1.00  0.680          H  
ATOM   6132 1HD2 LEU A 381      18.979   7.569 -51.814  1.00  0.680          H  
ATOM   6133 2HD2 LEU A 381      17.858   7.042 -53.062  1.00  0.680          H  
ATOM   6134 3HD2 LEU A 381      17.266   7.860 -51.597  1.00  0.680          H  
ATOM   6135  N   ALA A 382      14.796   4.811 -48.817  1.00  0.330          N  
ATOM   6136  CA  ALA A 382      14.571   5.030 -47.398  1.00  0.400          C  
ATOM   6137  C   ALA A 382      14.544   3.741 -46.586  1.00  0.450          C  
ATOM   6138  O   ALA A 382      15.004   3.744 -45.442  1.00  0.590          O  
ATOM   6139  CB  ALA A 382      13.255   5.752 -47.194  1.00  0.530          C  
ATOM   6140  H   ALA A 382      14.110   5.149 -49.482  1.00  0.400          H  
ATOM   6141  HA  ALA A 382      15.385   5.647 -47.027  1.00  0.480          H  
ATOM   6142 1HB  ALA A 382      13.109   5.942 -46.133  1.00  0.640          H  
ATOM   6143 2HB  ALA A 382      13.269   6.692 -47.738  1.00  0.640          H  
ATOM   6144 3HB  ALA A 382      12.439   5.125 -47.566  1.00  0.640          H  
ATOM   6145  N   ASP A 383      13.993   2.658 -47.164  1.00  0.440          N  
ATOM   6146  CA  ASP A 383      13.865   1.365 -46.490  1.00  0.560          C  
ATOM   6147  C   ASP A 383      14.868   0.305 -46.948  1.00  0.480          C  
ATOM   6148  O   ASP A 383      15.134  -0.646 -46.206  1.00  0.520          O  
ATOM   6149  CB  ASP A 383      12.445   0.810 -46.600  1.00  0.740          C  
ATOM   6150  CG  ASP A 383      11.384   1.674 -45.845  1.00  0.740          C  
ATOM   6151  OD1 ASP A 383      11.549   1.886 -44.651  1.00  0.740          O  
ATOM   6152  OD2 ASP A 383      10.409   2.092 -46.438  1.00  0.740          O  
ATOM   6153  H   ASP A 383      13.679   2.714 -48.134  1.00  0.530          H  
ATOM   6154  HA  ASP A 383      14.042   1.535 -45.430  1.00  0.670          H  
ATOM   6155 1HB  ASP A 383      12.186   0.734 -47.644  1.00  0.880          H  
ATOM   6156 2HB  ASP A 383      12.426  -0.199 -46.194  1.00  0.880          H  
ATOM   6157  N   LEU A 384      15.345   0.401 -48.188  1.00  0.380          N  
ATOM   6158  CA  LEU A 384      16.213  -0.616 -48.789  1.00  0.330          C  
ATOM   6159  C   LEU A 384      17.707  -0.305 -48.865  1.00  0.300          C  
ATOM   6160  O   LEU A 384      18.129   0.846 -48.954  1.00  0.310          O  
ATOM   6161  CB  LEU A 384      15.704  -0.882 -50.195  1.00  0.480          C  
ATOM   6162  CG  LEU A 384      14.262  -1.365 -50.313  1.00  0.480          C  
ATOM   6163  CD1 LEU A 384      13.908  -1.407 -51.768  1.00  0.480          C  
ATOM   6164  CD2 LEU A 384      14.115  -2.759 -49.671  1.00  0.480          C  
ATOM   6165  H   LEU A 384      15.063   1.196 -48.768  1.00  0.460          H  
ATOM   6166  HA  LEU A 384      16.126  -1.513 -48.202  1.00  0.400          H  
ATOM   6167 1HB  LEU A 384      15.770   0.052 -50.745  1.00  0.580          H  
ATOM   6168 2HB  LEU A 384      16.354  -1.621 -50.668  1.00  0.580          H  
ATOM   6169  HG  LEU A 384      13.589  -0.658 -49.822  1.00  0.580          H  
ATOM   6170 1HD1 LEU A 384      12.878  -1.737 -51.884  1.00  0.580          H  
ATOM   6171 2HD1 LEU A 384      14.020  -0.409 -52.193  1.00  0.580          H  
ATOM   6172 3HD1 LEU A 384      14.564  -2.089 -52.282  1.00  0.580          H  
ATOM   6173 1HD2 LEU A 384      13.089  -3.102 -49.783  1.00  0.580          H  
ATOM   6174 2HD2 LEU A 384      14.783  -3.450 -50.165  1.00  0.580          H  
ATOM   6175 3HD2 LEU A 384      14.354  -2.723 -48.617  1.00  0.580          H  
ATOM   6176  N   VAL A 385      18.509  -1.371 -48.878  1.00  0.280          N  
ATOM   6177  CA  VAL A 385      19.955  -1.279 -49.037  1.00  0.240          C  
ATOM   6178  C   VAL A 385      20.376  -1.835 -50.395  1.00  0.210          C  
ATOM   6179  O   VAL A 385      19.974  -2.929 -50.792  1.00  0.220          O  
ATOM   6180  CB  VAL A 385      20.679  -2.057 -47.906  1.00  0.350          C  
ATOM   6181  CG1 VAL A 385      22.229  -1.993 -48.086  1.00  0.350          C  
ATOM   6182  CG2 VAL A 385      20.250  -1.481 -46.557  1.00  0.350          C  
ATOM   6183  H   VAL A 385      18.107  -2.307 -48.760  1.00  0.340          H  
ATOM   6184  HA  VAL A 385      20.250  -0.231 -48.989  1.00  0.290          H  
ATOM   6185  HB  VAL A 385      20.387  -3.110 -47.954  1.00  0.420          H  
ATOM   6186 1HG1 VAL A 385      22.708  -2.555 -47.289  1.00  0.420          H  
ATOM   6187 2HG1 VAL A 385      22.520  -2.428 -49.042  1.00  0.420          H  
ATOM   6188 3HG1 VAL A 385      22.561  -0.958 -48.050  1.00  0.420          H  
ATOM   6189 1HG2 VAL A 385      20.718  -2.021 -45.753  1.00  0.420          H  
ATOM   6190 2HG2 VAL A 385      20.525  -0.442 -46.498  1.00  0.420          H  
ATOM   6191 3HG2 VAL A 385      19.179  -1.572 -46.473  1.00  0.420          H  
ATOM   6192  N   ILE A 386      21.176  -1.066 -51.107  1.00  0.180          N  
ATOM   6193  CA  ILE A 386      21.693  -1.449 -52.407  1.00  0.160          C  
ATOM   6194  C   ILE A 386      22.835  -2.436 -52.218  1.00  0.160          C  
ATOM   6195  O   ILE A 386      23.764  -2.163 -51.461  1.00  0.170          O  
ATOM   6196  CB  ILE A 386      22.206  -0.184 -53.113  1.00  0.230          C  
ATOM   6197  CG1 ILE A 386      21.019   0.779 -53.359  1.00  0.230          C  
ATOM   6198  CG2 ILE A 386      23.021  -0.495 -54.389  1.00  0.230          C  
ATOM   6199  CD1 ILE A 386      21.395   2.193 -53.789  1.00  0.230          C  
ATOM   6200  H   ILE A 386      21.460  -0.167 -50.706  1.00  0.220          H  
ATOM   6201  HA  ILE A 386      20.901  -1.917 -52.990  1.00  0.190          H  
ATOM   6202  HB  ILE A 386      22.820   0.301 -52.416  1.00  0.280          H  
ATOM   6203 1HG1 ILE A 386      20.376   0.344 -54.123  1.00  0.280          H  
ATOM   6204 2HG1 ILE A 386      20.456   0.859 -52.437  1.00  0.280          H  
ATOM   6205 1HG2 ILE A 386      23.401   0.421 -54.824  1.00  0.280          H  
ATOM   6206 2HG2 ILE A 386      23.864  -1.141 -54.157  1.00  0.280          H  
ATOM   6207 3HG2 ILE A 386      22.396  -0.973 -55.084  1.00  0.280          H  
ATOM   6208 1HD1 ILE A 386      20.491   2.781 -53.916  1.00  0.280          H  
ATOM   6209 2HD1 ILE A 386      22.009   2.654 -53.021  1.00  0.280          H  
ATOM   6210 3HD1 ILE A 386      21.933   2.169 -54.719  1.00  0.280          H  
ATOM   6211  N   SER A 387      22.768  -3.585 -52.872  1.00  0.160          N  
ATOM   6212  CA  SER A 387      23.824  -4.578 -52.754  1.00  0.180          C  
ATOM   6213  C   SER A 387      23.872  -5.464 -53.966  1.00  0.180          C  
ATOM   6214  O   SER A 387      22.859  -6.012 -54.389  1.00  0.220          O  
ATOM   6215  CB  SER A 387      23.659  -5.441 -51.544  1.00  0.240          C  
ATOM   6216  OG  SER A 387      24.699  -6.391 -51.518  1.00  0.240          O  
ATOM   6217  H   SER A 387      21.965  -3.772 -53.461  1.00  0.190          H  
ATOM   6218  HA  SER A 387      24.780  -4.058 -52.673  1.00  0.220          H  
ATOM   6219 1HB  SER A 387      23.679  -4.833 -50.648  1.00  0.290          H  
ATOM   6220 2HB  SER A 387      22.696  -5.940 -51.572  1.00  0.290          H  
ATOM   6221  HG  SER A 387      24.801  -6.638 -50.567  1.00  0.290          H  
ATOM   6222  N   ILE A 388      25.073  -5.686 -54.480  1.00  0.160          N  
ATOM   6223  CA  ILE A 388      25.215  -6.501 -55.671  1.00  0.190          C  
ATOM   6224  C   ILE A 388      25.619  -7.925 -55.325  1.00  0.220          C  
ATOM   6225  O   ILE A 388      25.981  -8.711 -56.210  1.00  0.480          O  
ATOM   6226  CB  ILE A 388      26.235  -5.852 -56.645  1.00  0.250          C  
ATOM   6227  CG1 ILE A 388      27.690  -5.810 -56.069  1.00  0.250          C  
ATOM   6228  CG2 ILE A 388      25.742  -4.415 -56.911  1.00  0.250          C  
ATOM   6229  CD1 ILE A 388      28.757  -5.433 -57.130  1.00  0.250          C  
ATOM   6230  H   ILE A 388      25.880  -5.247 -54.057  1.00  0.190          H  
ATOM   6231  HA  ILE A 388      24.251  -6.539 -56.171  1.00  0.230          H  
ATOM   6232  HB  ILE A 388      26.263  -6.405 -57.576  1.00  0.300          H  
ATOM   6233 1HG1 ILE A 388      27.734  -5.088 -55.260  1.00  0.300          H  
ATOM   6234 2HG1 ILE A 388      27.953  -6.794 -55.677  1.00  0.300          H  
ATOM   6235 1HG2 ILE A 388      26.381  -3.902 -57.602  1.00  0.300          H  
ATOM   6236 2HG2 ILE A 388      24.754  -4.485 -57.326  1.00  0.300          H  
ATOM   6237 3HG2 ILE A 388      25.706  -3.844 -55.988  1.00  0.300          H  
ATOM   6238 1HD1 ILE A 388      29.744  -5.436 -56.682  1.00  0.300          H  
ATOM   6239 2HD1 ILE A 388      28.732  -6.172 -57.932  1.00  0.300          H  
ATOM   6240 3HD1 ILE A 388      28.559  -4.457 -57.546  1.00  0.300          H  
ATOM   6241  N   ARG A 389      25.581  -8.227 -54.014  1.00  0.210          N  
ATOM   6242  CA  ARG A 389      25.937  -9.528 -53.477  1.00  0.220          C  
ATOM   6243  C   ARG A 389      24.763 -10.483 -53.464  1.00  0.270          C  
ATOM   6244  O   ARG A 389      24.890 -11.671 -53.177  1.00  0.340          O  
ATOM   6245  CB  ARG A 389      26.339  -9.408 -52.016  1.00  0.300          C  
ATOM   6246  CG  ARG A 389      27.469  -8.509 -51.741  1.00  0.300          C  
ATOM   6247  CD  ARG A 389      27.912  -8.523 -50.307  1.00  0.300          C  
ATOM   6248  NE  ARG A 389      28.790  -9.675 -50.037  1.00  0.300          N  
ATOM   6249  CZ  ARG A 389      28.526 -10.771 -49.298  1.00  0.300          C  
ATOM   6250  NH1 ARG A 389      27.389 -10.894 -48.679  1.00  0.300          N  
ATOM   6251  NH2 ARG A 389      29.437 -11.723 -49.195  1.00  0.300          N  
ATOM   6252  H   ARG A 389      25.278  -7.504 -53.357  1.00  0.250          H  
ATOM   6253  HA  ARG A 389      26.733  -9.928 -54.087  1.00  0.260          H  
ATOM   6254 1HB  ARG A 389      25.486  -9.053 -51.437  1.00  0.360          H  
ATOM   6255 2HB  ARG A 389      26.598 -10.393 -51.636  1.00  0.360          H  
ATOM   6256 1HG  ARG A 389      28.311  -8.812 -52.359  1.00  0.360          H  
ATOM   6257 2HG  ARG A 389      27.183  -7.489 -51.991  1.00  0.360          H  
ATOM   6258 1HD  ARG A 389      28.462  -7.615 -50.085  1.00  0.360          H  
ATOM   6259 2HD  ARG A 389      27.045  -8.565 -49.661  1.00  0.360          H  
ATOM   6260  HE  ARG A 389      29.702  -9.623 -50.498  1.00  0.360          H  
ATOM   6261 1HH1 ARG A 389      26.713 -10.146 -48.744  1.00  0.360          H  
ATOM   6262 2HH1 ARG A 389      27.200 -11.717 -48.121  1.00  0.360          H  
ATOM   6263 1HH2 ARG A 389      30.330 -11.618 -49.661  1.00  0.360          H  
ATOM   6264 2HH2 ARG A 389      29.254 -12.545 -48.644  1.00  0.360          H  
ATOM   6265  N   VAL A 390      23.595  -9.912 -53.590  1.00  0.390          N  
ATOM   6266  CA  VAL A 390      22.375 -10.640 -53.386  1.00  0.430          C  
ATOM   6267  C   VAL A 390      21.291 -10.273 -54.378  1.00  0.400          C  
ATOM   6268  O   VAL A 390      21.085  -9.096 -54.642  1.00  0.500          O  
ATOM   6269  CB  VAL A 390      21.975 -10.318 -51.945  1.00  0.590          C  
ATOM   6270  CG1 VAL A 390      21.774  -8.820 -51.763  1.00  0.590          C  
ATOM   6271  CG2 VAL A 390      20.806 -11.016 -51.579  1.00  0.590          C  
ATOM   6272  H   VAL A 390      23.563  -8.940 -53.874  1.00  0.470          H  
ATOM   6273  HA  VAL A 390      22.584 -11.706 -53.482  1.00  0.520          H  
ATOM   6274  HB  VAL A 390      22.789 -10.616 -51.300  1.00  0.700          H  
ATOM   6275 1HG1 VAL A 390      21.544  -8.628 -50.736  1.00  0.700          H  
ATOM   6276 2HG1 VAL A 390      22.681  -8.293 -52.024  1.00  0.700          H  
ATOM   6277 3HG1 VAL A 390      20.956  -8.454 -52.376  1.00  0.700          H  
ATOM   6278 1HG2 VAL A 390      20.586 -10.787 -50.561  1.00  0.700          H  
ATOM   6279 2HG2 VAL A 390      19.987 -10.729 -52.190  1.00  0.700          H  
ATOM   6280 3HG2 VAL A 390      20.995 -12.046 -51.696  1.00  0.700          H  
ATOM   6281  N   LYS A 391      20.559 -11.259 -54.906  1.00  0.340          N  
ATOM   6282  CA  LYS A 391      19.445 -10.915 -55.784  1.00  0.330          C  
ATOM   6283  C   LYS A 391      18.288 -10.356 -54.976  1.00  0.280          C  
ATOM   6284  O   LYS A 391      17.702  -9.327 -55.317  1.00  0.330          O  
ATOM   6285  CB  LYS A 391      18.913 -12.124 -56.564  1.00  0.470          C  
ATOM   6286  CG  LYS A 391      19.800 -12.667 -57.657  1.00  0.470          C  
ATOM   6287  CD  LYS A 391      19.123 -13.848 -58.377  1.00  0.470          C  
ATOM   6288  CE  LYS A 391      19.998 -14.398 -59.506  1.00  0.470          C  
ATOM   6289  NZ  LYS A 391      19.346 -15.551 -60.234  1.00  0.470          N  
ATOM   6290  H   LYS A 391      20.772 -12.222 -54.687  1.00  0.410          H  
ATOM   6291  HA  LYS A 391      19.772 -10.147 -56.486  1.00  0.400          H  
ATOM   6292 1HB  LYS A 391      18.715 -12.940 -55.867  1.00  0.560          H  
ATOM   6293 2HB  LYS A 391      17.960 -11.856 -57.020  1.00  0.560          H  
ATOM   6294 1HG  LYS A 391      19.999 -11.876 -58.379  1.00  0.560          H  
ATOM   6295 2HG  LYS A 391      20.743 -13.001 -57.229  1.00  0.560          H  
ATOM   6296 1HD  LYS A 391      18.926 -14.647 -57.660  1.00  0.560          H  
ATOM   6297 2HD  LYS A 391      18.171 -13.520 -58.798  1.00  0.560          H  
ATOM   6298 1HE  LYS A 391      20.201 -13.599 -60.220  1.00  0.560          H  
ATOM   6299 2HE  LYS A 391      20.943 -14.739 -59.082  1.00  0.560          H  
ATOM   6300 1HZ  LYS A 391      19.966 -15.873 -60.963  1.00  0.560          H  
ATOM   6301 2HZ  LYS A 391      19.164 -16.310 -59.595  1.00  0.560          H  
ATOM   6302 3HZ  LYS A 391      18.473 -15.257 -60.657  1.00  0.560          H  
ATOM   6303  N   GLU A 392      17.967 -11.035 -53.883  1.00  0.270          N  
ATOM   6304  CA  GLU A 392      16.874 -10.610 -53.032  1.00  0.280          C  
ATOM   6305  C   GLU A 392      17.174  -9.283 -52.371  1.00  0.280          C  
ATOM   6306  O   GLU A 392      18.295  -9.015 -51.944  1.00  0.340          O  
ATOM   6307  CB  GLU A 392      16.567 -11.673 -51.990  1.00  0.390          C  
ATOM   6308  CG  GLU A 392      15.992 -12.939 -52.574  1.00  0.390          C  
ATOM   6309  CD  GLU A 392      14.612 -12.747 -53.124  1.00  0.390          C  
ATOM   6310  OE1 GLU A 392      13.899 -11.910 -52.622  1.00  0.390          O  
ATOM   6311  OE2 GLU A 392      14.273 -13.421 -54.060  1.00  0.390          O  
ATOM   6312  H   GLU A 392      18.461 -11.891 -53.670  1.00  0.320          H  
ATOM   6313  HA  GLU A 392      15.987 -10.477 -53.653  1.00  0.340          H  
ATOM   6314 1HB  GLU A 392      17.489 -11.949 -51.502  1.00  0.470          H  
ATOM   6315 2HB  GLU A 392      15.890 -11.279 -51.231  1.00  0.470          H  
ATOM   6316 1HG  GLU A 392      16.647 -13.285 -53.374  1.00  0.470          H  
ATOM   6317 2HG  GLU A 392      15.978 -13.702 -51.815  1.00  0.470          H  
ATOM   6318  N   LEU A 393      16.161  -8.451 -52.262  1.00  0.240          N  
ATOM   6319  CA  LEU A 393      16.360  -7.180 -51.610  1.00  0.270          C  
ATOM   6320  C   LEU A 393      16.658  -7.351 -50.143  1.00  0.290          C  
ATOM   6321  O   LEU A 393      16.057  -8.178 -49.457  1.00  0.290          O  
ATOM   6322  CB  LEU A 393      15.126  -6.283 -51.758  1.00  0.370          C  
ATOM   6323  CG  LEU A 393      14.781  -5.751 -53.174  1.00  0.370          C  
ATOM   6324  CD1 LEU A 393      13.433  -5.052 -53.107  1.00  0.370          C  
ATOM   6325  CD2 LEU A 393      15.867  -4.759 -53.651  1.00  0.370          C  
ATOM   6326  H   LEU A 393      15.256  -8.711 -52.632  1.00  0.290          H  
ATOM   6327  HA  LEU A 393      17.223  -6.697 -52.062  1.00  0.320          H  
ATOM   6328 1HB  LEU A 393      14.262  -6.838 -51.397  1.00  0.440          H  
ATOM   6329 2HB  LEU A 393      15.265  -5.431 -51.111  1.00  0.440          H  
ATOM   6330  HG  LEU A 393      14.712  -6.580 -53.883  1.00  0.440          H  
ATOM   6331 1HD1 LEU A 393      13.171  -4.673 -54.095  1.00  0.440          H  
ATOM   6332 2HD1 LEU A 393      12.672  -5.758 -52.779  1.00  0.440          H  
ATOM   6333 3HD1 LEU A 393      13.481  -4.230 -52.407  1.00  0.440          H  
ATOM   6334 1HD2 LEU A 393      15.600  -4.383 -54.643  1.00  0.440          H  
ATOM   6335 2HD2 LEU A 393      15.938  -3.929 -52.952  1.00  0.440          H  
ATOM   6336 3HD2 LEU A 393      16.828  -5.259 -53.717  1.00  0.440          H  
ATOM   6337  N   VAL A 394      17.560  -6.521 -49.665  1.00  0.320          N  
ATOM   6338  CA  VAL A 394      17.922  -6.464 -48.272  1.00  0.340          C  
ATOM   6339  C   VAL A 394      17.478  -5.138 -47.729  1.00  0.350          C  
ATOM   6340  O   VAL A 394      17.779  -4.093 -48.308  1.00  0.390          O  
ATOM   6341  CB  VAL A 394      19.440  -6.655 -48.099  1.00  0.470          C  
ATOM   6342  CG1 VAL A 394      19.851  -6.494 -46.642  1.00  0.470          C  
ATOM   6343  CG2 VAL A 394      19.801  -8.059 -48.570  1.00  0.470          C  
ATOM   6344  H   VAL A 394      18.013  -5.886 -50.310  1.00  0.380          H  
ATOM   6345  HA  VAL A 394      17.403  -7.259 -47.738  1.00  0.410          H  
ATOM   6346  HB  VAL A 394      19.971  -5.903 -48.689  1.00  0.560          H  
ATOM   6347 1HG1 VAL A 394      20.923  -6.638 -46.557  1.00  0.560          H  
ATOM   6348 2HG1 VAL A 394      19.594  -5.492 -46.295  1.00  0.560          H  
ATOM   6349 3HG1 VAL A 394      19.346  -7.226 -46.032  1.00  0.560          H  
ATOM   6350 1HG2 VAL A 394      20.873  -8.224 -48.463  1.00  0.560          H  
ATOM   6351 2HG2 VAL A 394      19.263  -8.782 -47.963  1.00  0.560          H  
ATOM   6352 3HG2 VAL A 394      19.515  -8.185 -49.617  1.00  0.560          H  
ATOM   6353  N   SER A 395      16.699  -5.183 -46.669  1.00  0.340          N  
ATOM   6354  CA  SER A 395      16.226  -3.970 -46.062  1.00  0.360          C  
ATOM   6355  C   SER A 395      17.217  -3.422 -45.053  1.00  0.420          C  
ATOM   6356  O   SER A 395      18.027  -4.157 -44.470  1.00  0.450          O  
ATOM   6357  CB  SER A 395      14.881  -4.224 -45.414  1.00  0.500          C  
ATOM   6358  OG  SER A 395      14.996  -5.127 -44.349  1.00  0.500          O  
ATOM   6359  H   SER A 395      16.448  -6.072 -46.256  1.00  0.410          H  
ATOM   6360  HA  SER A 395      16.089  -3.225 -46.836  1.00  0.430          H  
ATOM   6361 1HB  SER A 395      14.468  -3.279 -45.054  1.00  0.600          H  
ATOM   6362 2HB  SER A 395      14.191  -4.619 -46.158  1.00  0.600          H  
ATOM   6363  HG  SER A 395      14.103  -5.223 -43.984  1.00  0.600          H  
ATOM   6364  N   ARG A 396      17.045  -2.148 -44.750  1.00  0.460          N  
ATOM   6365  CA  ARG A 396      17.806  -1.458 -43.725  1.00  0.520          C  
ATOM   6366  C   ARG A 396      17.655  -2.119 -42.381  1.00  0.500          C  
ATOM   6367  O   ARG A 396      18.595  -2.136 -41.578  1.00  0.560          O  
ATOM   6368  CB  ARG A 396      17.367  -0.043 -43.674  1.00  0.700          C  
ATOM   6369  CG  ARG A 396      17.890   0.779 -44.789  1.00  0.700          C  
ATOM   6370  CD  ARG A 396      17.350   2.061 -44.678  1.00  0.700          C  
ATOM   6371  NE  ARG A 396      17.803   2.964 -45.703  1.00  0.700          N  
ATOM   6372  CZ  ARG A 396      18.910   3.695 -45.626  1.00  0.700          C  
ATOM   6373  NH1 ARG A 396      19.711   3.641 -44.544  1.00  0.700          N  
ATOM   6374  NH2 ARG A 396      19.167   4.465 -46.652  1.00  0.700          N  
ATOM   6375  H   ARG A 396      16.355  -1.622 -45.290  1.00  0.550          H  
ATOM   6376  HA  ARG A 396      18.858  -1.479 -44.001  1.00  0.620          H  
ATOM   6377 1HB  ARG A 396      16.280  -0.017 -43.757  1.00  0.840          H  
ATOM   6378 2HB  ARG A 396      17.612   0.389 -42.726  1.00  0.840          H  
ATOM   6379 1HG  ARG A 396      18.974   0.844 -44.718  1.00  0.840          H  
ATOM   6380 2HG  ARG A 396      17.610   0.357 -45.751  1.00  0.840          H  
ATOM   6381 1HD  ARG A 396      16.295   1.949 -44.754  1.00  0.840          H  
ATOM   6382 2HD  ARG A 396      17.585   2.464 -43.719  1.00  0.840          H  
ATOM   6383  HE  ARG A 396      17.240   3.079 -46.576  1.00  0.840          H  
ATOM   6384 1HH1 ARG A 396      19.480   3.008 -43.747  1.00  0.840          H  
ATOM   6385 2HH1 ARG A 396      20.543   4.213 -44.487  1.00  0.840          H  
ATOM   6386 1HH2 ARG A 396      18.499   4.431 -47.453  1.00  0.840          H  
ATOM   6387 2HH2 ARG A 396      19.990   5.047 -46.666  1.00  0.840          H  
ATOM   6388  N   GLU A 397      16.467  -2.663 -42.131  1.00  0.450          N  
ATOM   6389  CA  GLU A 397      16.151  -3.363 -40.905  1.00  0.450          C  
ATOM   6390  C   GLU A 397      17.035  -4.596 -40.712  1.00  0.460          C  
ATOM   6391  O   GLU A 397      17.357  -4.937 -39.575  1.00  0.620          O  
ATOM   6392  CB  GLU A 397      14.684  -3.788 -40.911  1.00  0.630          C  
ATOM   6393  CG  GLU A 397      13.690  -2.638 -40.810  1.00  0.630          C  
ATOM   6394  CD  GLU A 397      12.264  -3.100 -40.905  1.00  0.630          C  
ATOM   6395  OE1 GLU A 397      12.056  -4.259 -41.177  1.00  0.630          O  
ATOM   6396  OE2 GLU A 397      11.384  -2.298 -40.712  1.00  0.630          O  
ATOM   6397  H   GLU A 397      15.728  -2.555 -42.813  1.00  0.540          H  
ATOM   6398  HA  GLU A 397      16.320  -2.686 -40.067  1.00  0.540          H  
ATOM   6399 1HB  GLU A 397      14.473  -4.337 -41.826  1.00  0.760          H  
ATOM   6400 2HB  GLU A 397      14.501  -4.464 -40.077  1.00  0.760          H  
ATOM   6401 1HG  GLU A 397      13.835  -2.132 -39.856  1.00  0.760          H  
ATOM   6402 2HG  GLU A 397      13.891  -1.922 -41.605  1.00  0.760          H  
ATOM   6403  N   LEU A 398      17.417  -5.283 -41.804  1.00  0.430          N  
ATOM   6404  CA  LEU A 398      18.259  -6.470 -41.688  1.00  0.430          C  
ATOM   6405  C   LEU A 398      19.688  -6.048 -41.412  1.00  0.450          C  
ATOM   6406  O   LEU A 398      20.419  -6.714 -40.678  1.00  0.480          O  
ATOM   6407  CB  LEU A 398      18.221  -7.321 -42.971  1.00  0.600          C  
ATOM   6408  CG  LEU A 398      16.881  -8.043 -43.334  1.00  0.600          C  
ATOM   6409  CD1 LEU A 398      17.022  -8.679 -44.718  1.00  0.600          C  
ATOM   6410  CD2 LEU A 398      16.555  -9.129 -42.301  1.00  0.600          C  
ATOM   6411  H   LEU A 398      17.164  -4.973 -42.742  1.00  0.520          H  
ATOM   6412  HA  LEU A 398      17.918  -7.059 -40.843  1.00  0.520          H  
ATOM   6413 1HB  LEU A 398      18.465  -6.661 -43.803  1.00  0.720          H  
ATOM   6414 2HB  LEU A 398      19.001  -8.075 -42.902  1.00  0.720          H  
ATOM   6415  HG  LEU A 398      16.070  -7.318 -43.363  1.00  0.720          H  
ATOM   6416 1HD1 LEU A 398      16.086  -9.184 -44.985  1.00  0.720          H  
ATOM   6417 2HD1 LEU A 398      17.232  -7.916 -45.443  1.00  0.720          H  
ATOM   6418 3HD1 LEU A 398      17.831  -9.407 -44.710  1.00  0.720          H  
ATOM   6419 1HD2 LEU A 398      15.621  -9.626 -42.583  1.00  0.720          H  
ATOM   6420 2HD2 LEU A 398      17.359  -9.865 -42.274  1.00  0.720          H  
ATOM   6421 3HD2 LEU A 398      16.436  -8.690 -41.316  1.00  0.720          H  
ATOM   6422  N   LYS A 399      20.078  -4.913 -41.990  1.00  0.440          N  
ATOM   6423  CA  LYS A 399      21.431  -4.398 -41.801  1.00  0.460          C  
ATOM   6424  C   LYS A 399      21.595  -3.537 -40.545  1.00  0.530          C  
ATOM   6425  O   LYS A 399      22.716  -3.346 -40.072  1.00  0.560          O  
ATOM   6426  CB  LYS A 399      21.863  -3.570 -43.010  1.00  0.640          C  
ATOM   6427  CG  LYS A 399      21.940  -4.315 -44.340  1.00  0.640          C  
ATOM   6428  CD  LYS A 399      22.959  -5.455 -44.340  1.00  0.640          C  
ATOM   6429  CE  LYS A 399      24.386  -4.943 -44.287  1.00  0.640          C  
ATOM   6430  NZ  LYS A 399      25.351  -6.043 -44.323  1.00  0.640          N  
ATOM   6431  H   LYS A 399      19.418  -4.457 -42.631  1.00  0.530          H  
ATOM   6432  HA  LYS A 399      22.101  -5.241 -41.676  1.00  0.550          H  
ATOM   6433 1HB  LYS A 399      21.151  -2.755 -43.144  1.00  0.760          H  
ATOM   6434 2HB  LYS A 399      22.813  -3.118 -42.803  1.00  0.760          H  
ATOM   6435 1HG  LYS A 399      20.955  -4.705 -44.573  1.00  0.760          H  
ATOM   6436 2HG  LYS A 399      22.229  -3.617 -45.115  1.00  0.760          H  
ATOM   6437 1HD  LYS A 399      22.782  -6.159 -43.538  1.00  0.760          H  
ATOM   6438 2HD  LYS A 399      22.862  -5.995 -45.280  1.00  0.760          H  
ATOM   6439 1HE  LYS A 399      24.561  -4.298 -45.147  1.00  0.760          H  
ATOM   6440 2HE  LYS A 399      24.557  -4.379 -43.377  1.00  0.760          H  
ATOM   6441 1HZ  LYS A 399      26.302  -5.655 -44.313  1.00  0.760          H  
ATOM   6442 2HZ  LYS A 399      25.229  -6.647 -43.538  1.00  0.760          H  
ATOM   6443 3HZ  LYS A 399      25.225  -6.580 -45.186  1.00  0.760          H  
ATOM   6444  N   ASP A 400      20.478  -3.068 -39.979  1.00  0.550          N  
ATOM   6445  CA  ASP A 400      20.438  -2.144 -38.847  1.00  0.620          C  
ATOM   6446  C   ASP A 400      21.133  -0.860 -39.252  1.00  0.630          C  
ATOM   6447  O   ASP A 400      21.923  -0.270 -38.509  1.00  0.680          O  
ATOM   6448  CB  ASP A 400      21.090  -2.741 -37.585  1.00  0.840          C  
ATOM   6449  CG  ASP A 400      20.650  -2.024 -36.266  1.00  0.840          C  
ATOM   6450  OD1 ASP A 400      19.576  -1.451 -36.262  1.00  0.840          O  
ATOM   6451  OD2 ASP A 400      21.367  -2.091 -35.283  1.00  0.840          O  
ATOM   6452  H   ASP A 400      19.584  -3.275 -40.422  1.00  0.660          H  
ATOM   6453  HA  ASP A 400      19.394  -1.915 -38.627  1.00  0.740          H  
ATOM   6454 1HB  ASP A 400      20.835  -3.798 -37.516  1.00  1.010          H  
ATOM   6455 2HB  ASP A 400      22.176  -2.672 -37.671  1.00  1.010          H  
ATOM   6456  N   TRP A 401      20.858  -0.471 -40.489  1.00  0.630          N  
ATOM   6457  CA  TRP A 401      21.307   0.757 -41.109  1.00  0.650          C  
ATOM   6458  C   TRP A 401      20.144   1.750 -41.171  1.00  0.850          C  
ATOM   6459  O   TRP A 401      19.416   1.725 -42.140  1.00  1.510          O  
ATOM   6460  CB  TRP A 401      21.899   0.482 -42.511  1.00  0.900          C  
ATOM   6461  CG  TRP A 401      23.267  -0.253 -42.493  1.00  0.900          C  
ATOM   6462  CD1 TRP A 401      23.969  -0.651 -41.389  1.00  0.900          C  
ATOM   6463  CD2 TRP A 401      24.088  -0.658 -43.637  1.00  0.900          C  
ATOM   6464  NE1 TRP A 401      25.140  -1.256 -41.759  1.00  0.900          N  
ATOM   6465  CE2 TRP A 401      25.234  -1.271 -43.118  1.00  0.900          C  
ATOM   6466  CE3 TRP A 401      23.947  -0.551 -45.017  1.00  0.900          C  
ATOM   6467  CZ2 TRP A 401      26.233  -1.774 -43.935  1.00  0.900          C  
ATOM   6468  CZ3 TRP A 401      24.952  -1.054 -45.841  1.00  0.900          C  
ATOM   6469  CH2 TRP A 401      26.065  -1.653 -45.301  1.00  0.900          C  
ATOM   6470  H   TRP A 401      20.192  -1.058 -41.000  1.00  0.760          H  
ATOM   6471  HA  TRP A 401      22.098   1.190 -40.506  1.00  0.780          H  
ATOM   6472 1HB  TRP A 401      21.196  -0.124 -43.084  1.00  1.080          H  
ATOM   6473 2HB  TRP A 401      22.024   1.424 -43.042  1.00  1.080          H  
ATOM   6474  HD1 TRP A 401      23.664  -0.516 -40.358  1.00  1.080          H  
ATOM   6475  HE1 TRP A 401      25.823  -1.632 -41.114  1.00  1.080          H  
ATOM   6476  HE3 TRP A 401      23.077  -0.094 -45.425  1.00  1.080          H  
ATOM   6477  HZ2 TRP A 401      27.130  -2.253 -43.532  1.00  1.080          H  
ATOM   6478  HZ3 TRP A 401      24.836  -0.963 -46.918  1.00  1.080          H  
ATOM   6479  HH2 TRP A 401      26.839  -2.041 -45.950  1.00  1.080          H  
ATOM   6480  N   PRO A 402      19.739   2.443 -40.117  1.00  0.930          N  
ATOM   6481  CA  PRO A 402      18.678   3.411 -40.184  1.00  1.090          C  
ATOM   6482  C   PRO A 402      19.270   4.637 -40.800  1.00  0.790          C  
ATOM   6483  O   PRO A 402      20.221   4.386 -41.548  1.00  1.610          O  
ATOM   6484  CB  PRO A 402      18.311   3.618 -38.716  1.00  1.640          C  
ATOM   6485  CG  PRO A 402      19.621   3.389 -37.986  1.00  1.640          C  
ATOM   6486  CD  PRO A 402      20.299   2.271 -38.768  1.00  1.640          C  
ATOM   6487  HA  PRO A 402      17.847   3.002 -40.773  1.00  1.310          H  
ATOM   6488 1HB  PRO A 402      17.904   4.626 -38.566  1.00  1.960          H  
ATOM   6489 2HB  PRO A 402      17.526   2.905 -38.421  1.00  1.960          H  
ATOM   6490 1HG  PRO A 402      20.221   4.311 -37.960  1.00  1.960          H  
ATOM   6491 2HG  PRO A 402      19.428   3.106 -36.939  1.00  1.960          H  
ATOM   6492 1HD  PRO A 402      21.389   2.391 -38.753  1.00  1.960          H  
ATOM   6493 2HD  PRO A 402      19.972   1.327 -38.327  1.00  1.960          H  
ATOM   6494  N   LYS A 403      18.403   5.519 -41.210  1.00  1.180          N  
ATOM   6495  CA  LYS A 403      17.249   5.249 -42.082  1.00  2.160          C  
ATOM   6496  C   LYS A 403      17.336   6.480 -42.927  1.00  2.060          C  
ATOM   6497  O   LYS A 403      17.506   7.541 -42.334  1.00  1.920          O  
ATOM   6498  CB  LYS A 403      15.882   5.121 -41.394  1.00  2.630          C  
ATOM   6499  CG  LYS A 403      14.796   4.825 -42.437  1.00  2.630          C  
ATOM   6500  CD  LYS A 403      13.434   4.462 -41.892  1.00  2.630          C  
ATOM   6501  CE  LYS A 403      12.422   4.401 -43.063  1.00  2.630          C  
ATOM   6502  NZ  LYS A 403      11.091   3.863 -42.654  1.00  2.630          N  
ATOM   6503  H   LYS A 403      18.165   6.202 -40.506  1.00  1.420          H  
ATOM   6504  HA  LYS A 403      17.431   4.390 -42.712  1.00  2.590          H  
ATOM   6505 1HB  LYS A 403      15.884   4.325 -40.658  1.00  3.160          H  
ATOM   6506 2HB  LYS A 403      15.633   6.054 -40.889  1.00  3.160          H  
ATOM   6507 1HG  LYS A 403      14.676   5.681 -43.099  1.00  3.160          H  
ATOM   6508 2HG  LYS A 403      15.139   3.985 -43.030  1.00  3.160          H  
ATOM   6509 1HD  LYS A 403      13.477   3.487 -41.404  1.00  3.160          H  
ATOM   6510 2HD  LYS A 403      13.109   5.206 -41.168  1.00  3.160          H  
ATOM   6511 1HE  LYS A 403      12.285   5.414 -43.435  1.00  3.160          H  
ATOM   6512 2HE  LYS A 403      12.828   3.791 -43.866  1.00  3.160          H  
ATOM   6513 1HZ  LYS A 403      10.445   3.869 -43.447  1.00  3.160          H  
ATOM   6514 2HZ  LYS A 403      11.212   2.908 -42.338  1.00  3.160          H  
ATOM   6515 3HZ  LYS A 403      10.704   4.425 -41.918  1.00  3.160          H  
ATOM   6516  N   LYS A 404      17.189   6.369 -44.259  1.00  2.270          N  
ATOM   6517  CA  LYS A 404      17.525   7.485 -45.179  1.00  2.420          C  
ATOM   6518  C   LYS A 404      19.033   7.873 -44.882  1.00  1.340          C  
ATOM   6519  O   LYS A 404      19.425   7.938 -43.752  1.00  1.490          O  
ATOM   6520  CB  LYS A 404      16.579   8.680 -45.002  1.00  3.330          C  
ATOM   6521  CG  LYS A 404      15.148   8.393 -45.409  1.00  3.330          C  
ATOM   6522  CD  LYS A 404      14.257   9.606 -45.210  1.00  3.330          C  
ATOM   6523  CE  LYS A 404      12.814   9.314 -45.610  1.00  3.330          C  
ATOM   6524  NZ  LYS A 404      11.921  10.491 -45.382  1.00  3.330          N  
ATOM   6525  H   LYS A 404      16.876   5.470 -44.646  1.00  2.720          H  
ATOM   6526  HA  LYS A 404      17.455   7.125 -46.206  1.00  2.900          H  
ATOM   6527 1HB  LYS A 404      16.579   9.026 -43.975  1.00  3.990          H  
ATOM   6528 2HB  LYS A 404      16.927   9.506 -45.611  1.00  3.990          H  
ATOM   6529 1HG  LYS A 404      15.133   8.110 -46.458  1.00  3.990          H  
ATOM   6530 2HG  LYS A 404      14.767   7.562 -44.818  1.00  3.990          H  
ATOM   6531 1HD  LYS A 404      14.280   9.904 -44.161  1.00  3.990          H  
ATOM   6532 2HD  LYS A 404      14.630  10.432 -45.813  1.00  3.990          H  
ATOM   6533 1HE  LYS A 404      12.784   9.049 -46.666  1.00  3.990          H  
ATOM   6534 2HE  LYS A 404      12.446   8.471 -45.024  1.00  3.990          H  
ATOM   6535 1HZ  LYS A 404      10.977  10.257 -45.658  1.00  3.990          H  
ATOM   6536 2HZ  LYS A 404      11.932  10.740 -44.402  1.00  3.990          H  
ATOM   6537 3HZ  LYS A 404      12.246  11.275 -45.930  1.00  3.990          H  
ATOM   6538  N   ARG A 405      19.870   8.301 -45.795  1.00  0.980          N  
ATOM   6539  CA  ARG A 405      19.636   8.656 -47.136  1.00  0.570          C  
ATOM   6540  C   ARG A 405      20.103   7.560 -48.095  1.00  0.510          C  
ATOM   6541  O   ARG A 405      19.272   6.814 -48.573  1.00  0.760          O  
ATOM   6542  CB  ARG A 405      20.383   9.942 -47.180  1.00  0.960          C  
ATOM   6543  CG  ARG A 405      19.698  10.982 -46.198  1.00  0.960          C  
ATOM   6544  CD  ARG A 405      20.285  12.278 -46.205  1.00  0.960          C  
ATOM   6545  NE  ARG A 405      21.645  12.236 -45.631  1.00  0.960          N  
ATOM   6546  CZ  ARG A 405      21.963  12.484 -44.330  1.00  0.960          C  
ATOM   6547  NH1 ARG A 405      21.055  12.930 -43.459  1.00  0.960          N  
ATOM   6548  NH2 ARG A 405      23.212  12.285 -43.921  1.00  0.960          N  
ATOM   6549  H   ARG A 405      20.797   8.502 -45.447  1.00  1.180          H  
ATOM   6550  HA  ARG A 405      18.576   8.843 -47.290  1.00  0.680          H  
ATOM   6551 1HB  ARG A 405      21.422   9.806 -46.895  1.00  1.150          H  
ATOM   6552 2HB  ARG A 405      20.348  10.293 -48.144  1.00  1.150          H  
ATOM   6553 1HG  ARG A 405      18.656  11.097 -46.489  1.00  1.150          H  
ATOM   6554 2HG  ARG A 405      19.742  10.630 -45.170  1.00  1.150          H  
ATOM   6555 1HD  ARG A 405      20.300  12.676 -47.123  1.00  1.150          H  
ATOM   6556 2HD  ARG A 405      19.688  12.883 -45.601  1.00  1.150          H  
ATOM   6557  HE  ARG A 405      22.400  11.901 -46.222  1.00  1.150          H  
ATOM   6558 1HH1 ARG A 405      20.099  13.156 -43.755  1.00  1.150          H  
ATOM   6559 2HH1 ARG A 405      21.320  13.106 -42.502  1.00  1.150          H  
ATOM   6560 1HH2 ARG A 405      23.935  11.932 -44.581  1.00  1.150          H  
ATOM   6561 2HH2 ARG A 405      23.466  12.468 -42.965  1.00  1.150          H  
ATOM   6562  N   ILE A 406      21.411   7.355 -48.295  1.00  0.440          N  
ATOM   6563  CA  ILE A 406      21.831   6.270 -49.202  1.00  0.360          C  
ATOM   6564  C   ILE A 406      22.554   5.154 -48.474  1.00  0.340          C  
ATOM   6565  O   ILE A 406      23.468   5.390 -47.681  1.00  0.480          O  
ATOM   6566  CB  ILE A 406      22.696   6.750 -50.409  1.00  0.540          C  
ATOM   6567  CG1 ILE A 406      21.887   7.679 -51.275  1.00  0.540          C  
ATOM   6568  CG2 ILE A 406      23.177   5.564 -51.234  1.00  0.540          C  
ATOM   6569  CD1 ILE A 406      22.628   8.396 -52.419  1.00  0.540          C  
ATOM   6570  H   ILE A 406      22.105   7.951 -47.861  1.00  0.530          H  
ATOM   6571  HA  ILE A 406      20.936   5.829 -49.629  1.00  0.430          H  
ATOM   6572  HB  ILE A 406      23.553   7.294 -50.037  1.00  0.640          H  
ATOM   6573 1HG1 ILE A 406      21.105   7.111 -51.717  1.00  0.640          H  
ATOM   6574 2HG1 ILE A 406      21.453   8.402 -50.622  1.00  0.640          H  
ATOM   6575 1HG2 ILE A 406      23.791   5.900 -52.055  1.00  0.640          H  
ATOM   6576 2HG2 ILE A 406      23.763   4.921 -50.621  1.00  0.640          H  
ATOM   6577 3HG2 ILE A 406      22.328   5.009 -51.626  1.00  0.640          H  
ATOM   6578 1HD1 ILE A 406      21.929   9.030 -52.961  1.00  0.640          H  
ATOM   6579 2HD1 ILE A 406      23.405   9.000 -52.033  1.00  0.640          H  
ATOM   6580 3HD1 ILE A 406      23.047   7.681 -53.114  1.00  0.640          H  
ATOM   6581  N   ALA A 407      22.091   3.933 -48.711  1.00  0.180          N  
ATOM   6582  CA  ALA A 407      22.698   2.755 -48.129  1.00  0.170          C  
ATOM   6583  C   ALA A 407      23.145   1.801 -49.208  1.00  0.160          C  
ATOM   6584  O   ALA A 407      22.326   1.333 -50.002  1.00  0.160          O  
ATOM   6585  CB  ALA A 407      21.736   2.075 -47.196  1.00  0.240          C  
ATOM   6586  H   ALA A 407      21.307   3.825 -49.343  1.00  0.220          H  
ATOM   6587  HA  ALA A 407      23.580   3.056 -47.581  1.00  0.200          H  
ATOM   6588 1HB  ALA A 407      22.208   1.225 -46.781  1.00  0.290          H  
ATOM   6589 2HB  ALA A 407      21.471   2.756 -46.415  1.00  0.290          H  
ATOM   6590 3HB  ALA A 407      20.840   1.770 -47.739  1.00  0.290          H  
ATOM   6591  N   ILE A 408      24.458   1.599 -49.283  1.00  0.160          N  
ATOM   6592  CA  ILE A 408      25.096   0.730 -50.268  1.00  0.150          C  
ATOM   6593  C   ILE A 408      26.057  -0.212 -49.541  1.00  0.170          C  
ATOM   6594  O   ILE A 408      26.943   0.225 -48.810  1.00  0.200          O  
ATOM   6595  CB  ILE A 408      25.816   1.539 -51.385  1.00  0.210          C  
ATOM   6596  CG1 ILE A 408      24.795   2.436 -52.122  1.00  0.210          C  
ATOM   6597  CG2 ILE A 408      26.463   0.546 -52.394  1.00  0.210          C  
ATOM   6598  CD1 ILE A 408      25.329   3.465 -53.035  1.00  0.210          C  
ATOM   6599  H   ILE A 408      25.045   2.014 -48.560  1.00  0.190          H  
ATOM   6600  HA  ILE A 408      24.336   0.116 -50.737  1.00  0.180          H  
ATOM   6601  HB  ILE A 408      26.557   2.181 -50.943  1.00  0.260          H  
ATOM   6602 1HG1 ILE A 408      24.203   1.825 -52.724  1.00  0.260          H  
ATOM   6603 2HG1 ILE A 408      24.184   2.910 -51.406  1.00  0.260          H  
ATOM   6604 1HG2 ILE A 408      26.969   1.080 -53.184  1.00  0.260          H  
ATOM   6605 2HG2 ILE A 408      27.183  -0.094 -51.894  1.00  0.260          H  
ATOM   6606 3HG2 ILE A 408      25.684  -0.078 -52.828  1.00  0.260          H  
ATOM   6607 1HD1 ILE A 408      24.496   3.993 -53.488  1.00  0.260          H  
ATOM   6608 2HD1 ILE A 408      25.934   4.168 -52.493  1.00  0.260          H  
ATOM   6609 3HD1 ILE A 408      25.912   3.001 -53.808  1.00  0.260          H  
ATOM   6610  N   GLU A 409      25.888  -1.499 -49.744  1.00  0.170          N  
ATOM   6611  CA  GLU A 409      26.719  -2.495 -49.092  1.00  0.180          C  
ATOM   6612  C   GLU A 409      27.962  -2.837 -49.900  1.00  0.140          C  
ATOM   6613  O   GLU A 409      27.884  -3.118 -51.096  1.00  0.130          O  
ATOM   6614  CB  GLU A 409      25.885  -3.766 -48.866  1.00  0.250          C  
ATOM   6615  CG  GLU A 409      26.564  -4.894 -48.104  1.00  0.250          C  
ATOM   6616  CD  GLU A 409      25.681  -6.127 -47.894  1.00  0.250          C  
ATOM   6617  OE1 GLU A 409      25.127  -6.661 -48.827  1.00  0.250          O  
ATOM   6618  OE2 GLU A 409      25.549  -6.523 -46.759  1.00  0.250          O  
ATOM   6619  H   GLU A 409      25.142  -1.792 -50.374  1.00  0.200          H  
ATOM   6620  HA  GLU A 409      27.048  -2.100 -48.136  1.00  0.220          H  
ATOM   6621 1HB  GLU A 409      24.959  -3.513 -48.356  1.00  0.300          H  
ATOM   6622 2HB  GLU A 409      25.631  -4.163 -49.831  1.00  0.300          H  
ATOM   6623 1HG  GLU A 409      27.440  -5.207 -48.652  1.00  0.300          H  
ATOM   6624 2HG  GLU A 409      26.896  -4.517 -47.133  1.00  0.300          H  
ATOM   6625  N   ASP A 410      29.129  -2.818 -49.260  1.00  0.160          N  
ATOM   6626  CA  ASP A 410      30.337  -3.215 -49.973  1.00  0.190          C  
ATOM   6627  C   ASP A 410      30.166  -4.680 -50.412  1.00  0.210          C  
ATOM   6628  O   ASP A 410      29.685  -5.476 -49.611  1.00  0.360          O  
ATOM   6629  CB  ASP A 410      31.574  -3.106 -49.102  1.00  0.250          C  
ATOM   6630  CG  ASP A 410      32.869  -3.298 -49.884  1.00  0.250          C  
ATOM   6631  OD1 ASP A 410      33.328  -4.448 -50.008  1.00  0.250          O  
ATOM   6632  OD2 ASP A 410      33.388  -2.317 -50.374  1.00  0.250          O  
ATOM   6633  H   ASP A 410      29.172  -2.524 -48.274  1.00  0.190          H  
ATOM   6634  HA  ASP A 410      30.456  -2.549 -50.816  1.00  0.230          H  
ATOM   6635 1HB  ASP A 410      31.591  -2.161 -48.575  1.00  0.300          H  
ATOM   6636 2HB  ASP A 410      31.515  -3.865 -48.367  1.00  0.300          H  
ATOM   6637  N   PRO A 411      30.542  -5.091 -51.645  1.00  0.220          N  
ATOM   6638  CA  PRO A 411      30.448  -6.453 -52.159  1.00  0.300          C  
ATOM   6639  C   PRO A 411      31.138  -7.528 -51.310  1.00  0.300          C  
ATOM   6640  O   PRO A 411      30.828  -8.714 -51.450  1.00  0.410          O  
ATOM   6641  CB  PRO A 411      31.141  -6.344 -53.520  1.00  0.450          C  
ATOM   6642  CG  PRO A 411      30.959  -4.939 -53.926  1.00  0.450          C  
ATOM   6643  CD  PRO A 411      31.032  -4.128 -52.654  1.00  0.450          C  
ATOM   6644  HA  PRO A 411      29.393  -6.681 -52.305  1.00  0.360          H  
ATOM   6645 1HB  PRO A 411      32.189  -6.602 -53.424  1.00  0.540          H  
ATOM   6646 2HB  PRO A 411      30.700  -7.063 -54.232  1.00  0.540          H  
ATOM   6647 1HG  PRO A 411      31.726  -4.658 -54.662  1.00  0.540          H  
ATOM   6648 2HG  PRO A 411      29.995  -4.840 -54.407  1.00  0.540          H  
ATOM   6649 1HD  PRO A 411      32.066  -3.805 -52.452  1.00  0.540          H  
ATOM   6650 2HD  PRO A 411      30.339  -3.296 -52.774  1.00  0.540          H  
ATOM   6651  N   TYR A 412      32.118  -7.150 -50.494  1.00  0.300          N  
ATOM   6652  CA  TYR A 412      32.801  -8.137 -49.677  1.00  0.450          C  
ATOM   6653  C   TYR A 412      32.781  -7.674 -48.226  1.00  0.560          C  
ATOM   6654  O   TYR A 412      32.457  -8.440 -47.311  1.00  1.060          O  
ATOM   6655  CB  TYR A 412      34.196  -8.402 -50.247  1.00  0.570          C  
ATOM   6656  CG  TYR A 412      34.113  -9.007 -51.665  1.00  0.570          C  
ATOM   6657  CD1 TYR A 412      34.292  -8.228 -52.802  1.00  0.570          C  
ATOM   6658  CD2 TYR A 412      33.828 -10.352 -51.803  1.00  0.570          C  
ATOM   6659  CE1 TYR A 412      34.173  -8.810 -54.060  1.00  0.570          C  
ATOM   6660  CE2 TYR A 412      33.722 -10.936 -53.044  1.00  0.570          C  
ATOM   6661  CZ  TYR A 412      33.888 -10.172 -54.171  1.00  0.570          C  
ATOM   6662  OH  TYR A 412      33.779 -10.757 -55.415  1.00  0.570          O  
ATOM   6663  H   TYR A 412      32.406  -6.166 -50.397  1.00  0.360          H  
ATOM   6664  HA  TYR A 412      32.247  -9.073 -49.716  1.00  0.540          H  
ATOM   6665 1HB  TYR A 412      34.769  -7.472 -50.291  1.00  0.680          H  
ATOM   6666 2HB  TYR A 412      34.725  -9.096 -49.613  1.00  0.680          H  
ATOM   6667  HD1 TYR A 412      34.516  -7.163 -52.709  1.00  0.680          H  
ATOM   6668  HD2 TYR A 412      33.684 -10.949 -50.920  1.00  0.680          H  
ATOM   6669  HE1 TYR A 412      34.304  -8.209 -54.948  1.00  0.680          H  
ATOM   6670  HE2 TYR A 412      33.498 -12.005 -53.127  1.00  0.680          H  
ATOM   6671  HH  TYR A 412      33.675 -11.712 -55.307  1.00  0.680          H  
ATOM   6672  N   SER A 413      33.081  -6.405 -47.986  1.00  0.290          N  
ATOM   6673  CA  SER A 413      33.133  -5.885 -46.624  1.00  0.320          C  
ATOM   6674  C   SER A 413      31.738  -5.501 -46.178  1.00  0.300          C  
ATOM   6675  O   SER A 413      31.447  -4.320 -46.000  1.00  0.320          O  
ATOM   6676  CB  SER A 413      34.075  -4.691 -46.525  1.00  0.440          C  
ATOM   6677  OG  SER A 413      35.404  -5.055 -46.802  1.00  0.440          O  
ATOM   6678  H   SER A 413      33.297  -5.769 -48.759  1.00  0.350          H  
ATOM   6679  HA  SER A 413      33.485  -6.659 -45.956  1.00  0.380          H  
ATOM   6680 1HB  SER A 413      33.760  -3.919 -47.215  1.00  0.520          H  
ATOM   6681 2HB  SER A 413      34.015  -4.270 -45.523  1.00  0.520          H  
ATOM   6682  HG  SER A 413      35.912  -4.241 -46.749  1.00  0.520          H  
ATOM   6683  N   VAL A 414      30.919  -6.516 -45.930  1.00  0.310          N  
ATOM   6684  CA  VAL A 414      29.489  -6.417 -45.605  1.00  0.320          C  
ATOM   6685  C   VAL A 414      29.149  -5.540 -44.398  1.00  0.290          C  
ATOM   6686  O   VAL A 414      27.992  -5.170 -44.181  1.00  0.320          O  
ATOM   6687  CB  VAL A 414      28.915  -7.829 -45.357  1.00  0.440          C  
ATOM   6688  CG1 VAL A 414      29.012  -8.643 -46.609  1.00  0.440          C  
ATOM   6689  CG2 VAL A 414      29.683  -8.518 -44.212  1.00  0.440          C  
ATOM   6690  H   VAL A 414      31.335  -7.430 -46.115  1.00  0.370          H  
ATOM   6691  HA  VAL A 414      28.988  -6.001 -46.482  1.00  0.380          H  
ATOM   6692  HB  VAL A 414      27.861  -7.746 -45.103  1.00  0.530          H  
ATOM   6693 1HG1 VAL A 414      28.585  -9.625 -46.427  1.00  0.530          H  
ATOM   6694 2HG1 VAL A 414      28.454  -8.136 -47.393  1.00  0.530          H  
ATOM   6695 3HG1 VAL A 414      30.037  -8.753 -46.916  1.00  0.530          H  
ATOM   6696 1HG2 VAL A 414      29.265  -9.510 -44.047  1.00  0.530          H  
ATOM   6697 2HG2 VAL A 414      30.737  -8.614 -44.470  1.00  0.530          H  
ATOM   6698 3HG2 VAL A 414      29.588  -7.943 -43.299  1.00  0.530          H  
ATOM   6699  N   LYS A 415      30.136  -5.247 -43.567  1.00  0.280          N  
ATOM   6700  CA  LYS A 415      29.905  -4.406 -42.405  1.00  0.300          C  
ATOM   6701  C   LYS A 415      30.024  -2.921 -42.763  1.00  0.300          C  
ATOM   6702  O   LYS A 415      29.766  -2.053 -41.926  1.00  0.350          O  
ATOM   6703  CB  LYS A 415      30.893  -4.751 -41.292  1.00  0.410          C  
ATOM   6704  CG  LYS A 415      30.721  -6.147 -40.706  1.00  0.410          C  
ATOM   6705  CD  LYS A 415      31.734  -6.411 -39.597  1.00  0.410          C  
ATOM   6706  CE  LYS A 415      31.565  -7.806 -39.001  1.00  0.410          C  
ATOM   6707  NZ  LYS A 415      32.573  -8.081 -37.934  1.00  0.410          N  
ATOM   6708  H   LYS A 415      31.059  -5.598 -43.775  1.00  0.340          H  
ATOM   6709  HA  LYS A 415      28.893  -4.583 -42.042  1.00  0.360          H  
ATOM   6710 1HB  LYS A 415      31.909  -4.667 -41.677  1.00  0.490          H  
ATOM   6711 2HB  LYS A 415      30.790  -4.029 -40.482  1.00  0.490          H  
ATOM   6712 1HG  LYS A 415      29.711  -6.247 -40.306  1.00  0.490          H  
ATOM   6713 2HG  LYS A 415      30.854  -6.885 -41.491  1.00  0.490          H  
ATOM   6714 1HD  LYS A 415      32.744  -6.316 -39.996  1.00  0.490          H  
ATOM   6715 2HD  LYS A 415      31.605  -5.671 -38.806  1.00  0.490          H  
ATOM   6716 1HE  LYS A 415      30.567  -7.893 -38.575  1.00  0.490          H  
ATOM   6717 2HE  LYS A 415      31.678  -8.548 -39.793  1.00  0.490          H  
ATOM   6718 1HZ  LYS A 415      32.428  -9.012 -37.565  1.00  0.490          H  
ATOM   6719 2HZ  LYS A 415      33.506  -8.015 -38.320  1.00  0.490          H  
ATOM   6720 3HZ  LYS A 415      32.470  -7.407 -37.189  1.00  0.490          H  
ATOM   6721  N   ARG A 416      30.442  -2.633 -43.996  1.00  0.270          N  
ATOM   6722  CA  ARG A 416      30.659  -1.276 -44.456  1.00  0.300          C  
ATOM   6723  C   ARG A 416      29.578  -0.718 -45.373  1.00  0.280          C  
ATOM   6724  O   ARG A 416      29.280  -1.270 -46.445  1.00  0.270          O  
ATOM   6725  CB  ARG A 416      31.977  -1.207 -45.215  1.00  0.410          C  
ATOM   6726  CG  ARG A 416      32.368   0.155 -45.770  1.00  0.410          C  
ATOM   6727  CD  ARG A 416      33.636   0.055 -46.510  1.00  0.410          C  
ATOM   6728  NE  ARG A 416      34.022   1.319 -47.119  1.00  0.410          N  
ATOM   6729  CZ  ARG A 416      34.944   1.451 -48.099  1.00  0.410          C  
ATOM   6730  NH1 ARG A 416      35.564   0.393 -48.589  1.00  0.410          N  
ATOM   6731  NH2 ARG A 416      35.219   2.654 -48.578  1.00  0.410          N  
ATOM   6732  H   ARG A 416      30.624  -3.392 -44.651  1.00  0.320          H  
ATOM   6733  HA  ARG A 416      30.726  -0.632 -43.580  1.00  0.360          H  
ATOM   6734 1HB  ARG A 416      32.782  -1.550 -44.571  1.00  0.490          H  
ATOM   6735 2HB  ARG A 416      31.934  -1.884 -46.063  1.00  0.490          H  
ATOM   6736 1HG  ARG A 416      31.612   0.506 -46.467  1.00  0.490          H  
ATOM   6737 2HG  ARG A 416      32.483   0.876 -44.961  1.00  0.490          H  
ATOM   6738 1HD  ARG A 416      34.428  -0.258 -45.830  1.00  0.490          H  
ATOM   6739 2HD  ARG A 416      33.515  -0.690 -47.300  1.00  0.490          H  
ATOM   6740  HE  ARG A 416      33.569   2.160 -46.788  1.00  0.490          H  
ATOM   6741 1HH1 ARG A 416      35.356  -0.533 -48.241  1.00  0.490          H  
ATOM   6742 2HH1 ARG A 416      36.243   0.504 -49.328  1.00  0.490          H  
ATOM   6743 1HH2 ARG A 416      34.742   3.466 -48.216  1.00  0.490          H  
ATOM   6744 2HH2 ARG A 416      35.901   2.760 -49.316  1.00  0.490          H  
ATOM   6745  N   ASN A 417      29.057   0.445 -44.977  1.00  0.290          N  
ATOM   6746  CA  ASN A 417      28.134   1.210 -45.807  1.00  0.280          C  
ATOM   6747  C   ASN A 417      29.020   2.120 -46.624  1.00  0.250          C  
ATOM   6748  O   ASN A 417      29.597   3.069 -46.099  1.00  0.260          O  
ATOM   6749  CB  ASN A 417      27.097   2.024 -45.035  1.00  0.400          C  
ATOM   6750  CG  ASN A 417      26.135   2.764 -46.027  1.00  0.400          C  
ATOM   6751  OD1 ASN A 417      26.303   2.575 -47.253  1.00  0.400          O  
ATOM   6752  ND2 ASN A 417      25.210   3.584 -45.545  1.00  0.400          N  
ATOM   6753  H   ASN A 417      29.322   0.804 -44.071  1.00  0.350          H  
ATOM   6754  HA  ASN A 417      27.619   0.540 -46.493  1.00  0.340          H  
ATOM   6755 1HB  ASN A 417      26.509   1.362 -44.402  1.00  0.480          H  
ATOM   6756 2HB  ASN A 417      27.584   2.739 -44.392  1.00  0.480          H  
ATOM   6757 1HD2 ASN A 417      24.595   4.111 -46.195  1.00  0.480          H  
ATOM   6758 2HD2 ASN A 417      25.119   3.716 -44.558  1.00  0.480          H  
ATOM   6759  N   VAL A 418      29.178   1.816 -47.889  1.00  0.230          N  
ATOM   6760  CA  VAL A 418      30.127   2.548 -48.718  1.00  0.200          C  
ATOM   6761  C   VAL A 418      29.596   3.943 -49.050  1.00  0.230          C  
ATOM   6762  O   VAL A 418      30.316   4.794 -49.563  1.00  0.330          O  
ATOM   6763  CB  VAL A 418      30.478   1.747 -49.980  1.00  0.290          C  
ATOM   6764  CG1 VAL A 418      31.078   0.427 -49.585  1.00  0.290          C  
ATOM   6765  CG2 VAL A 418      29.291   1.506 -50.786  1.00  0.290          C  
ATOM   6766  H   VAL A 418      28.584   1.068 -48.259  1.00  0.280          H  
ATOM   6767  HA  VAL A 418      31.049   2.664 -48.149  1.00  0.240          H  
ATOM   6768  HB  VAL A 418      31.212   2.297 -50.551  1.00  0.350          H  
ATOM   6769 1HG1 VAL A 418      31.344  -0.146 -50.471  1.00  0.350          H  
ATOM   6770 2HG1 VAL A 418      31.962   0.598 -48.993  1.00  0.350          H  
ATOM   6771 3HG1 VAL A 418      30.353  -0.134 -48.998  1.00  0.350          H  
ATOM   6772 1HG2 VAL A 418      29.563   0.938 -51.658  1.00  0.350          H  
ATOM   6773 2HG2 VAL A 418      28.603   0.956 -50.228  1.00  0.350          H  
ATOM   6774 3HG2 VAL A 418      28.851   2.446 -51.085  1.00  0.350          H  
ATOM   6775  N   ALA A 419      28.310   4.153 -48.776  1.00  0.260          N  
ATOM   6776  CA  ALA A 419      27.629   5.414 -48.986  1.00  0.290          C  
ATOM   6777  C   ALA A 419      27.658   6.274 -47.721  1.00  0.350          C  
ATOM   6778  O   ALA A 419      27.057   7.351 -47.682  1.00  0.450          O  
ATOM   6779  CB  ALA A 419      26.206   5.184 -49.428  1.00  0.390          C  
ATOM   6780  H   ALA A 419      27.778   3.397 -48.341  1.00  0.310          H  
ATOM   6781  HA  ALA A 419      28.164   5.948 -49.759  1.00  0.350          H  
ATOM   6782 1HB  ALA A 419      25.725   6.141 -49.606  1.00  0.470          H  
ATOM   6783 2HB  ALA A 419      26.210   4.605 -50.326  1.00  0.470          H  
ATOM   6784 3HB  ALA A 419      25.669   4.649 -48.657  1.00  0.470          H  
ATOM   6785  N   ARG A 420      28.362   5.809 -46.674  1.00  0.350          N  
ATOM   6786  CA  ARG A 420      28.432   6.489 -45.378  1.00  0.440          C  
ATOM   6787  C   ARG A 420      29.107   7.844 -45.436  1.00  0.640          C  
ATOM   6788  O   ARG A 420      29.108   8.580 -44.452  1.00  0.840          O  
ATOM   6789  CB  ARG A 420      29.184   5.656 -44.359  1.00  0.580          C  
ATOM   6790  CG  ARG A 420      30.685   5.499 -44.612  1.00  0.580          C  
ATOM   6791  CD  ARG A 420      31.272   4.532 -43.667  1.00  0.580          C  
ATOM   6792  NE  ARG A 420      32.698   4.342 -43.883  1.00  0.580          N  
ATOM   6793  CZ  ARG A 420      33.480   3.513 -43.160  1.00  0.580          C  
ATOM   6794  NH1 ARG A 420      32.963   2.797 -42.178  1.00  0.580          N  
ATOM   6795  NH2 ARG A 420      34.768   3.418 -43.434  1.00  0.580          N  
ATOM   6796  H   ARG A 420      28.854   4.915 -46.752  1.00  0.420          H  
ATOM   6797  HA  ARG A 420      27.411   6.628 -45.020  1.00  0.530          H  
ATOM   6798 1HB  ARG A 420      29.067   6.104 -43.375  1.00  0.700          H  
ATOM   6799 2HB  ARG A 420      28.754   4.672 -44.313  1.00  0.700          H  
ATOM   6800 1HG  ARG A 420      30.869   5.159 -45.630  1.00  0.700          H  
ATOM   6801 2HG  ARG A 420      31.186   6.454 -44.456  1.00  0.700          H  
ATOM   6802 1HD  ARG A 420      31.122   4.895 -42.652  1.00  0.700          H  
ATOM   6803 2HD  ARG A 420      30.775   3.570 -43.794  1.00  0.700          H  
ATOM   6804  HE  ARG A 420      33.134   4.874 -44.625  1.00  0.700          H  
ATOM   6805 1HH1 ARG A 420      31.979   2.865 -41.964  1.00  0.700          H  
ATOM   6806 2HH1 ARG A 420      33.552   2.182 -41.633  1.00  0.700          H  
ATOM   6807 1HH2 ARG A 420      35.169   3.968 -44.182  1.00  0.700          H  
ATOM   6808 2HH2 ARG A 420      35.350   2.800 -42.891  1.00  0.700          H  
ATOM   6809  N   THR A 421      29.705   8.160 -46.575  1.00  0.670          N  
ATOM   6810  CA  THR A 421      30.373   9.417 -46.787  1.00  0.840          C  
ATOM   6811  C   THR A 421      29.356  10.543 -46.892  1.00  0.910          C  
ATOM   6812  O   THR A 421      29.678  11.709 -46.647  1.00  1.080          O  
ATOM   6813  CB  THR A 421      31.175   9.381 -48.094  1.00  1.110          C  
ATOM   6814  OG1 THR A 421      30.272   9.157 -49.177  1.00  1.110          O  
ATOM   6815  CG2 THR A 421      32.203   8.255 -48.072  1.00  1.110          C  
ATOM   6816  H   THR A 421      29.667   7.504 -47.342  1.00  0.800          H  
ATOM   6817  HA  THR A 421      31.035   9.618 -45.945  1.00  1.010          H  
ATOM   6818  HB  THR A 421      31.673  10.344 -48.238  1.00  1.330          H  
ATOM   6819  HG1 THR A 421      30.620   9.605 -49.970  1.00  1.330          H  
ATOM   6820 1HG2 THR A 421      32.750   8.250 -49.015  1.00  1.330          H  
ATOM   6821 2HG2 THR A 421      32.896   8.416 -47.250  1.00  1.330          H  
ATOM   6822 3HG2 THR A 421      31.700   7.296 -47.942  1.00  1.330          H  
ATOM   6823  N   LEU A 422      28.089  10.212 -47.160  1.00  0.830          N  
ATOM   6824  CA  LEU A 422      27.094  11.259 -47.285  1.00  0.930          C  
ATOM   6825  C   LEU A 422      26.498  11.566 -45.917  1.00  1.120          C  
ATOM   6826  O   LEU A 422      25.319  11.308 -45.662  1.00  1.350          O  
ATOM   6827  CB  LEU A 422      25.985  10.847 -48.244  1.00  1.260          C  
ATOM   6828  CG  LEU A 422      26.433  10.418 -49.633  1.00  1.260          C  
ATOM   6829  CD1 LEU A 422      25.200  10.115 -50.417  1.00  1.260          C  
ATOM   6830  CD2 LEU A 422      27.328  11.458 -50.325  1.00  1.260          C  
ATOM   6831  H   LEU A 422      27.833   9.232 -47.318  1.00  1.000          H  
ATOM   6832  HA  LEU A 422      27.577  12.160 -47.648  1.00  1.120          H  
ATOM   6833 1HB  LEU A 422      25.457   9.998 -47.803  1.00  1.510          H  
ATOM   6834 2HB  LEU A 422      25.286  11.675 -48.348  1.00  1.510          H  
ATOM   6835  HG  LEU A 422      27.005   9.504 -49.532  1.00  1.510          H  
ATOM   6836 1HD1 LEU A 422      25.469   9.761 -51.396  1.00  1.510          H  
ATOM   6837 2HD1 LEU A 422      24.630   9.355 -49.897  1.00  1.510          H  
ATOM   6838 3HD1 LEU A 422      24.603  11.011 -50.513  1.00  1.510          H  
ATOM   6839 1HD2 LEU A 422      27.629  11.098 -51.282  1.00  1.510          H  
ATOM   6840 2HD2 LEU A 422      26.801  12.362 -50.460  1.00  1.510          H  
ATOM   6841 3HD2 LEU A 422      28.226  11.640 -49.735  1.00  1.510          H  
ATOM   6842  N   ASN A 423      27.322  12.159 -45.049  1.00  1.420          N  
ATOM   6843  CA  ASN A 423      27.017  12.439 -43.641  1.00  1.670          C  
ATOM   6844  C   ASN A 423      26.498  13.854 -43.437  1.00  1.680          C  
ATOM   6845  O   ASN A 423      26.493  14.388 -42.325  1.00  2.410          O  
ATOM   6846  CB  ASN A 423      28.246  12.180 -42.790  1.00  2.240          C  
ATOM   6847  CG  ASN A 423      29.375  13.113 -43.113  1.00  2.240          C  
ATOM   6848  OD1 ASN A 423      29.388  13.742 -44.181  1.00  2.240          O  
ATOM   6849  ND2 ASN A 423      30.329  13.219 -42.215  1.00  2.240          N  
ATOM   6850  H   ASN A 423      28.265  12.356 -45.411  1.00  1.700          H  
ATOM   6851  HA  ASN A 423      26.233  11.754 -43.319  1.00  2.000          H  
ATOM   6852 1HB  ASN A 423      27.991  12.281 -41.736  1.00  2.690          H  
ATOM   6853 2HB  ASN A 423      28.586  11.153 -42.952  1.00  2.690          H  
ATOM   6854 1HD2 ASN A 423      31.105  13.825 -42.382  1.00  2.690          H  
ATOM   6855 2HD2 ASN A 423      30.277  12.692 -41.368  1.00  2.690          H  
ATOM   6856  N   SER A 424      26.031  14.432 -44.523  1.00  1.220          N  
ATOM   6857  CA  SER A 424      25.495  15.764 -44.544  1.00  0.840          C  
ATOM   6858  C   SER A 424      24.256  15.746 -45.422  1.00  0.740          C  
ATOM   6859  O   SER A 424      24.297  15.325 -46.585  1.00  0.690          O  
ATOM   6860  CB  SER A 424      26.563  16.717 -45.054  1.00  1.330          C  
ATOM   6861  OG  SER A 424      26.101  18.027 -45.125  1.00  1.330          O  
ATOM   6862  H   SER A 424      26.071  13.901 -45.378  1.00  1.460          H  
ATOM   6863  HA  SER A 424      25.208  16.055 -43.533  1.00  1.010          H  
ATOM   6864 1HB  SER A 424      27.426  16.670 -44.387  1.00  1.590          H  
ATOM   6865 2HB  SER A 424      26.898  16.397 -46.035  1.00  1.590          H  
ATOM   6866  HG  SER A 424      26.854  18.556 -45.405  1.00  1.590          H  
ATOM   6867  N   GLN A 425      23.135  16.178 -44.851  1.00  0.850          N  
ATOM   6868  CA  GLN A 425      21.863  16.155 -45.555  1.00  0.870          C  
ATOM   6869  C   GLN A 425      21.973  16.801 -46.958  1.00  0.770          C  
ATOM   6870  O   GLN A 425      21.536  16.162 -47.918  1.00  0.810          O  
ATOM   6871  CB  GLN A 425      20.768  16.767 -44.635  1.00  1.210          C  
ATOM   6872  CG  GLN A 425      19.338  16.837 -45.160  1.00  1.210          C  
ATOM   6873  CD  GLN A 425      18.600  15.511 -45.182  1.00  1.210          C  
ATOM   6874  OE1 GLN A 425      18.805  14.637 -44.315  1.00  1.210          O  
ATOM   6875  NE2 GLN A 425      17.710  15.362 -46.151  1.00  1.210          N  
ATOM   6876  H   GLN A 425      23.177  16.511 -43.895  1.00  1.020          H  
ATOM   6877  HA  GLN A 425      21.587  15.117 -45.713  1.00  1.040          H  
ATOM   6878 1HB  GLN A 425      20.696  16.115 -43.767  1.00  1.450          H  
ATOM   6879 2HB  GLN A 425      21.029  17.711 -44.235  1.00  1.450          H  
ATOM   6880 1HG  GLN A 425      18.772  17.524 -44.537  1.00  1.450          H  
ATOM   6881 2HG  GLN A 425      19.365  17.217 -46.184  1.00  1.450          H  
ATOM   6882 1HE2 GLN A 425      17.171  14.525 -46.220  1.00  1.450          H  
ATOM   6883 2HE2 GLN A 425      17.548  16.133 -46.816  1.00  1.450          H  
ATOM   6884  N   PRO A 426      22.571  18.012 -47.143  1.00  0.680          N  
ATOM   6885  CA  PRO A 426      22.762  18.646 -48.436  1.00  0.690          C  
ATOM   6886  C   PRO A 426      23.586  17.873 -49.469  1.00  0.600          C  
ATOM   6887  O   PRO A 426      23.415  18.128 -50.661  1.00  0.690          O  
ATOM   6888  CB  PRO A 426      23.497  19.941 -48.072  1.00  1.030          C  
ATOM   6889  CG  PRO A 426      23.092  20.238 -46.669  1.00  1.030          C  
ATOM   6890  CD  PRO A 426      22.951  18.900 -46.009  1.00  1.030          C  
ATOM   6891  HA  PRO A 426      21.770  18.881 -48.849  1.00  0.830          H  
ATOM   6892 1HB  PRO A 426      24.583  19.795 -48.177  1.00  1.240          H  
ATOM   6893 2HB  PRO A 426      23.213  20.741 -48.774  1.00  1.240          H  
ATOM   6894 1HG  PRO A 426      23.850  20.872 -46.181  1.00  1.240          H  
ATOM   6895 2HG  PRO A 426      22.151  20.807 -46.663  1.00  1.240          H  
ATOM   6896 1HD  PRO A 426      23.876  18.618 -45.561  1.00  1.240          H  
ATOM   6897 2HD  PRO A 426      22.177  19.028 -45.303  1.00  1.240          H  
ATOM   6898  N   VAL A 427      24.472  16.940 -49.080  1.00  0.470          N  
ATOM   6899  CA  VAL A 427      25.180  16.261 -50.155  1.00  0.420          C  
ATOM   6900  C   VAL A 427      24.268  15.174 -50.672  1.00  0.430          C  
ATOM   6901  O   VAL A 427      24.194  14.950 -51.880  1.00  0.510          O  
ATOM   6902  CB  VAL A 427      26.603  15.779 -49.794  1.00  0.610          C  
ATOM   6903  CG1 VAL A 427      26.614  14.675 -48.771  1.00  0.610          C  
ATOM   6904  CG2 VAL A 427      27.267  15.293 -51.106  1.00  0.610          C  
ATOM   6905  H   VAL A 427      24.630  16.667 -48.108  1.00  0.560          H  
ATOM   6906  HA  VAL A 427      25.328  16.973 -50.965  1.00  0.500          H  
ATOM   6907  HB  VAL A 427      27.171  16.613 -49.386  1.00  0.730          H  
ATOM   6908 1HG1 VAL A 427      27.646  14.381 -48.578  1.00  0.730          H  
ATOM   6909 2HG1 VAL A 427      26.186  15.021 -47.875  1.00  0.730          H  
ATOM   6910 3HG1 VAL A 427      26.067  13.836 -49.114  1.00  0.730          H  
ATOM   6911 1HG2 VAL A 427      28.281  14.981 -50.894  1.00  0.730          H  
ATOM   6912 2HG2 VAL A 427      26.712  14.459 -51.525  1.00  0.730          H  
ATOM   6913 3HG2 VAL A 427      27.284  16.106 -51.830  1.00  0.730          H  
ATOM   6914  N   PHE A 428      23.561  14.500 -49.780  1.00  0.410          N  
ATOM   6915  CA  PHE A 428      22.601  13.544 -50.283  1.00  0.450          C  
ATOM   6916  C   PHE A 428      21.552  14.179 -51.146  1.00  0.490          C  
ATOM   6917  O   PHE A 428      21.256  13.681 -52.237  1.00  0.480          O  
ATOM   6918  CB  PHE A 428      21.862  12.828 -49.242  1.00  0.610          C  
ATOM   6919  CG  PHE A 428      20.658  12.144 -49.881  1.00  0.610          C  
ATOM   6920  CD1 PHE A 428      20.814  11.069 -50.711  1.00  0.610          C  
ATOM   6921  CD2 PHE A 428      19.346  12.596 -49.632  1.00  0.610          C  
ATOM   6922  CE1 PHE A 428      19.717  10.462 -51.278  1.00  0.610          C  
ATOM   6923  CE2 PHE A 428      18.271  11.975 -50.194  1.00  0.610          C  
ATOM   6924  CZ  PHE A 428      18.462  10.905 -51.015  1.00  0.610          C  
ATOM   6925  H   PHE A 428      23.676  14.696 -48.777  1.00  0.490          H  
ATOM   6926  HA  PHE A 428      23.140  12.819 -50.892  1.00  0.540          H  
ATOM   6927 1HB  PHE A 428      22.494  12.091 -48.754  1.00  0.740          H  
ATOM   6928 2HB  PHE A 428      21.544  13.567 -48.528  1.00  0.740          H  
ATOM   6929  HD1 PHE A 428      21.815  10.709 -50.929  1.00  0.740          H  
ATOM   6930  HD2 PHE A 428      19.186  13.457 -48.979  1.00  0.740          H  
ATOM   6931  HE1 PHE A 428      19.849   9.622 -51.945  1.00  0.740          H  
ATOM   6932  HE2 PHE A 428      17.264  12.336 -49.991  1.00  0.740          H  
ATOM   6933  HZ  PHE A 428      17.611  10.407 -51.469  1.00  0.740          H  
ATOM   6934  N   GLU A 429      20.938  15.258 -50.641  1.00  0.520          N  
ATOM   6935  CA  GLU A 429      19.871  15.868 -51.398  1.00  0.550          C  
ATOM   6936  C   GLU A 429      20.394  16.294 -52.743  1.00  0.510          C  
ATOM   6937  O   GLU A 429      19.702  16.114 -53.742  1.00  0.540          O  
ATOM   6938  CB  GLU A 429      19.288  17.077 -50.674  1.00  0.760          C  
ATOM   6939  CG  GLU A 429      18.484  16.745 -49.438  1.00  0.760          C  
ATOM   6940  CD  GLU A 429      17.968  17.962 -48.740  1.00  0.760          C  
ATOM   6941  OE1 GLU A 429      18.243  19.055 -49.181  1.00  0.760          O  
ATOM   6942  OE2 GLU A 429      17.307  17.794 -47.743  1.00  0.760          O  
ATOM   6943  H   GLU A 429      21.198  15.631 -49.721  1.00  0.620          H  
ATOM   6944  HA  GLU A 429      19.084  15.130 -51.548  1.00  0.660          H  
ATOM   6945 1HB  GLU A 429      20.102  17.737 -50.372  1.00  0.910          H  
ATOM   6946 2HB  GLU A 429      18.648  17.636 -51.355  1.00  0.910          H  
ATOM   6947 1HG  GLU A 429      17.643  16.116 -49.726  1.00  0.910          H  
ATOM   6948 2HG  GLU A 429      19.109  16.173 -48.756  1.00  0.910          H  
ATOM   6949  N   TYR A 430      21.616  16.830 -52.794  1.00  0.460          N  
ATOM   6950  CA  TYR A 430      22.207  17.232 -54.047  1.00  0.430          C  
ATOM   6951  C   TYR A 430      22.319  16.041 -55.000  1.00  0.400          C  
ATOM   6952  O   TYR A 430      21.951  16.169 -56.171  1.00  0.410          O  
ATOM   6953  CB  TYR A 430      23.524  17.954 -53.811  1.00  0.610          C  
ATOM   6954  CG  TYR A 430      24.176  18.396 -55.054  1.00  0.610          C  
ATOM   6955  CD1 TYR A 430      23.599  19.406 -55.813  1.00  0.610          C  
ATOM   6956  CD2 TYR A 430      25.359  17.850 -55.428  1.00  0.610          C  
ATOM   6957  CE1 TYR A 430      24.212  19.829 -56.966  1.00  0.610          C  
ATOM   6958  CE2 TYR A 430      25.971  18.286 -56.569  1.00  0.610          C  
ATOM   6959  CZ  TYR A 430      25.407  19.256 -57.340  1.00  0.610          C  
ATOM   6960  OH  TYR A 430      26.041  19.657 -58.485  1.00  0.610          O  
ATOM   6961  H   TYR A 430      22.149  17.012 -51.940  1.00  0.550          H  
ATOM   6962  HA  TYR A 430      21.537  17.948 -54.513  1.00  0.520          H  
ATOM   6963 1HB  TYR A 430      23.353  18.828 -53.182  1.00  0.740          H  
ATOM   6964 2HB  TYR A 430      24.206  17.295 -53.276  1.00  0.740          H  
ATOM   6965  HD1 TYR A 430      22.657  19.855 -55.503  1.00  0.740          H  
ATOM   6966  HD2 TYR A 430      25.818  17.075 -54.817  1.00  0.740          H  
ATOM   6967  HE1 TYR A 430      23.760  20.611 -57.574  1.00  0.740          H  
ATOM   6968  HE2 TYR A 430      26.914  17.865 -56.863  1.00  0.740          H  
ATOM   6969  HH  TYR A 430      26.838  19.095 -58.621  1.00  0.740          H  
ATOM   6970  N   ILE A 431      22.813  14.889 -54.522  1.00  0.370          N  
ATOM   6971  CA  ILE A 431      22.906  13.704 -55.374  1.00  0.340          C  
ATOM   6972  C   ILE A 431      21.518  13.293 -55.873  1.00  0.390          C  
ATOM   6973  O   ILE A 431      21.367  12.944 -57.049  1.00  0.390          O  
ATOM   6974  CB  ILE A 431      23.615  12.527 -54.665  1.00  0.490          C  
ATOM   6975  CG1 ILE A 431      25.097  12.917 -54.490  1.00  0.490          C  
ATOM   6976  CG2 ILE A 431      23.450  11.190 -55.491  1.00  0.490          C  
ATOM   6977  CD1 ILE A 431      25.911  12.039 -53.583  1.00  0.490          C  
ATOM   6978  H   ILE A 431      23.156  14.860 -53.553  1.00  0.440          H  
ATOM   6979  HA  ILE A 431      23.510  13.962 -56.241  1.00  0.410          H  
ATOM   6980  HB  ILE A 431      23.187  12.399 -53.665  1.00  0.590          H  
ATOM   6981 1HG1 ILE A 431      25.540  12.911 -55.453  1.00  0.590          H  
ATOM   6982 2HG1 ILE A 431      25.142  13.933 -54.098  1.00  0.590          H  
ATOM   6983 1HG2 ILE A 431      23.954  10.372 -54.985  1.00  0.590          H  
ATOM   6984 2HG2 ILE A 431      22.394  10.936 -55.590  1.00  0.590          H  
ATOM   6985 3HG2 ILE A 431      23.877  11.319 -56.484  1.00  0.590          H  
ATOM   6986 1HD1 ILE A 431      26.937  12.410 -53.537  1.00  0.590          H  
ATOM   6987 2HD1 ILE A 431      25.472  12.066 -52.592  1.00  0.590          H  
ATOM   6988 3HD1 ILE A 431      25.915  11.028 -53.956  1.00  0.590          H  
ATOM   6989  N   LEU A 432      20.509  13.291 -54.997  1.00  0.440          N  
ATOM   6990  CA  LEU A 432      19.166  12.941 -55.442  1.00  0.490          C  
ATOM   6991  C   LEU A 432      18.657  13.931 -56.491  1.00  0.490          C  
ATOM   6992  O   LEU A 432      18.008  13.527 -57.465  1.00  0.510          O  
ATOM   6993  CB  LEU A 432      18.177  12.879 -54.280  1.00  0.670          C  
ATOM   6994  CG  LEU A 432      16.691  12.491 -54.653  1.00  0.670          C  
ATOM   6995  CD1 LEU A 432      16.633  11.083 -55.319  1.00  0.670          C  
ATOM   6996  CD2 LEU A 432      15.845  12.526 -53.390  1.00  0.670          C  
ATOM   6997  H   LEU A 432      20.692  13.543 -54.018  1.00  0.530          H  
ATOM   6998  HA  LEU A 432      19.227  11.962 -55.896  1.00  0.590          H  
ATOM   6999 1HB  LEU A 432      18.549  12.164 -53.562  1.00  0.800          H  
ATOM   7000 2HB  LEU A 432      18.157  13.861 -53.799  1.00  0.800          H  
ATOM   7001  HG  LEU A 432      16.294  13.217 -55.366  1.00  0.800          H  
ATOM   7002 1HD1 LEU A 432      15.597  10.839 -55.566  1.00  0.800          H  
ATOM   7003 2HD1 LEU A 432      17.216  11.066 -56.237  1.00  0.800          H  
ATOM   7004 3HD1 LEU A 432      17.022  10.333 -54.631  1.00  0.800          H  
ATOM   7005 1HD2 LEU A 432      14.817  12.277 -53.635  1.00  0.800          H  
ATOM   7006 2HD2 LEU A 432      16.223  11.809 -52.676  1.00  0.800          H  
ATOM   7007 3HD2 LEU A 432      15.886  13.526 -52.956  1.00  0.800          H  
ATOM   7008  N   HIS A 433      18.921  15.229 -56.298  1.00  0.490          N  
ATOM   7009  CA  HIS A 433      18.485  16.227 -57.259  1.00  0.510          C  
ATOM   7010  C   HIS A 433      19.204  16.007 -58.587  1.00  0.490          C  
ATOM   7011  O   HIS A 433      18.581  16.133 -59.646  1.00  0.500          O  
ATOM   7012  CB  HIS A 433      18.719  17.656 -56.753  1.00  0.710          C  
ATOM   7013  CG  HIS A 433      17.774  18.077 -55.651  1.00  0.710          C  
ATOM   7014  ND1 HIS A 433      16.399  18.108 -55.817  1.00  0.710          N  
ATOM   7015  CD2 HIS A 433      18.005  18.509 -54.388  1.00  0.710          C  
ATOM   7016  CE1 HIS A 433      15.830  18.521 -54.697  1.00  0.710          C  
ATOM   7017  NE2 HIS A 433      16.780  18.773 -53.818  1.00  0.710          N  
ATOM   7018  H   HIS A 433      19.390  15.529 -55.441  1.00  0.590          H  
ATOM   7019  HA  HIS A 433      17.418  16.116 -57.435  1.00  0.610          H  
ATOM   7020 1HB  HIS A 433      19.738  17.736 -56.372  1.00  0.850          H  
ATOM   7021 2HB  HIS A 433      18.622  18.357 -57.579  1.00  0.850          H  
ATOM   7022  HD2 HIS A 433      18.976  18.627 -53.909  1.00  0.850          H  
ATOM   7023  HE1 HIS A 433      14.755  18.641 -54.528  1.00  0.850          H  
ATOM   7024  HE2 HIS A 433      16.632  19.109 -52.874  1.00  0.850          H  
ATOM   7025  N   CYS A 434      20.498  15.648 -58.544  1.00  0.460          N  
ATOM   7026  CA  CYS A 434      21.273  15.344 -59.746  1.00  0.440          C  
ATOM   7027  C   CYS A 434      20.589  14.190 -60.501  1.00  0.420          C  
ATOM   7028  O   CYS A 434      20.412  14.278 -61.725  1.00  0.410          O  
ATOM   7029  CB  CYS A 434      22.743  15.014 -59.383  1.00  0.620          C  
ATOM   7030  SG  CYS A 434      23.861  14.558 -60.784  1.00  0.620          S  
ATOM   7031  H   CYS A 434      20.971  15.628 -57.636  1.00  0.550          H  
ATOM   7032  HA  CYS A 434      21.281  16.225 -60.385  1.00  0.530          H  
ATOM   7033 1HB  CYS A 434      23.181  15.865 -58.856  1.00  0.750          H  
ATOM   7034 2HB  CYS A 434      22.752  14.184 -58.689  1.00  0.750          H  
ATOM   7035  N   LEU A 435      20.188  13.112 -59.787  1.00  0.410          N  
ATOM   7036  CA  LEU A 435      19.479  11.993 -60.428  1.00  0.410          C  
ATOM   7037  C   LEU A 435      18.151  12.399 -61.044  1.00  0.400          C  
ATOM   7038  O   LEU A 435      17.850  12.005 -62.173  1.00  0.420          O  
ATOM   7039  CB  LEU A 435      19.165  10.883 -59.408  1.00  0.570          C  
ATOM   7040  CG  LEU A 435      20.289   9.974 -58.920  1.00  0.570          C  
ATOM   7041  CD1 LEU A 435      19.798   9.227 -57.705  1.00  0.570          C  
ATOM   7042  CD2 LEU A 435      20.622   8.934 -60.039  1.00  0.570          C  
ATOM   7043  H   LEU A 435      20.414  13.073 -58.786  1.00  0.490          H  
ATOM   7044  HA  LEU A 435      20.107  11.602 -61.222  1.00  0.490          H  
ATOM   7045 1HB  LEU A 435      18.741  11.356 -58.528  1.00  0.690          H  
ATOM   7046 2HB  LEU A 435      18.397  10.242 -59.835  1.00  0.690          H  
ATOM   7047  HG  LEU A 435      21.169  10.559 -58.654  1.00  0.690          H  
ATOM   7048 1HD1 LEU A 435      20.570   8.548 -57.347  1.00  0.690          H  
ATOM   7049 2HD1 LEU A 435      19.549   9.930 -56.922  1.00  0.690          H  
ATOM   7050 3HD1 LEU A 435      18.913   8.679 -57.977  1.00  0.690          H  
ATOM   7051 1HD2 LEU A 435      21.403   8.260 -59.689  1.00  0.690          H  
ATOM   7052 2HD2 LEU A 435      19.727   8.359 -60.278  1.00  0.690          H  
ATOM   7053 3HD2 LEU A 435      20.962   9.437 -60.936  1.00  0.690          H  
ATOM   7054  N   ARG A 436      17.353  13.191 -60.318  1.00  0.400          N  
ATOM   7055  CA  ARG A 436      16.058  13.626 -60.825  1.00  0.410          C  
ATOM   7056  C   ARG A 436      16.189  14.550 -62.026  1.00  0.420          C  
ATOM   7057  O   ARG A 436      15.440  14.428 -63.000  1.00  0.440          O  
ATOM   7058  CB  ARG A 436      15.288  14.365 -59.751  1.00  0.570          C  
ATOM   7059  CG  ARG A 436      14.755  13.537 -58.607  1.00  0.570          C  
ATOM   7060  CD  ARG A 436      14.141  14.427 -57.618  1.00  0.570          C  
ATOM   7061  NE  ARG A 436      13.537  13.727 -56.508  1.00  0.570          N  
ATOM   7062  CZ  ARG A 436      12.944  14.350 -55.463  1.00  0.570          C  
ATOM   7063  NH1 ARG A 436      12.903  15.667 -55.417  1.00  0.570          N  
ATOM   7064  NH2 ARG A 436      12.393  13.643 -54.493  1.00  0.570          N  
ATOM   7065  H   ARG A 436      17.648  13.464 -59.374  1.00  0.480          H  
ATOM   7066  HA  ARG A 436      15.493  12.745 -61.123  1.00  0.490          H  
ATOM   7067 1HB  ARG A 436      15.939  15.123 -59.315  1.00  0.680          H  
ATOM   7068 2HB  ARG A 436      14.447  14.886 -60.204  1.00  0.680          H  
ATOM   7069 1HG  ARG A 436      13.992  12.849 -58.968  1.00  0.680          H  
ATOM   7070 2HG  ARG A 436      15.562  12.978 -58.134  1.00  0.680          H  
ATOM   7071 1HD  ARG A 436      14.920  15.084 -57.220  1.00  0.680          H  
ATOM   7072 2HD  ARG A 436      13.372  15.025 -58.107  1.00  0.680          H  
ATOM   7073  HE  ARG A 436      13.543  12.713 -56.519  1.00  0.680          H  
ATOM   7074 1HH1 ARG A 436      13.315  16.219 -56.153  1.00  0.680          H  
ATOM   7075 2HH1 ARG A 436      12.429  16.143 -54.629  1.00  0.680          H  
ATOM   7076 1HH2 ARG A 436      12.411  12.633 -54.527  1.00  0.680          H  
ATOM   7077 2HH2 ARG A 436      11.939  14.119 -53.716  1.00  0.680          H  
ATOM   7078  N   THR A 437      17.156  15.464 -61.962  1.00  0.430          N  
ATOM   7079  CA  THR A 437      17.396  16.432 -63.013  1.00  0.470          C  
ATOM   7080  C   THR A 437      17.844  15.708 -64.266  1.00  0.480          C  
ATOM   7081  O   THR A 437      17.355  15.987 -65.369  1.00  0.530          O  
ATOM   7082  CB  THR A 437      18.473  17.456 -62.587  1.00  0.640          C  
ATOM   7083  OG1 THR A 437      18.035  18.154 -61.408  1.00  0.640          O  
ATOM   7084  CG2 THR A 437      18.689  18.472 -63.708  1.00  0.640          C  
ATOM   7085  H   THR A 437      17.731  15.522 -61.125  1.00  0.520          H  
ATOM   7086  HA  THR A 437      16.470  16.957 -63.228  1.00  0.560          H  
ATOM   7087  HB  THR A 437      19.409  16.939 -62.369  1.00  0.770          H  
ATOM   7088  HG1 THR A 437      18.077  17.537 -60.643  1.00  0.770          H  
ATOM   7089 1HG2 THR A 437      19.439  19.194 -63.395  1.00  0.770          H  
ATOM   7090 2HG2 THR A 437      19.030  17.969 -64.612  1.00  0.770          H  
ATOM   7091 3HG2 THR A 437      17.752  18.986 -63.913  1.00  0.770          H  
ATOM   7092  N   THR A 438      18.775  14.770 -64.093  1.00  0.440          N  
ATOM   7093  CA  THR A 438      19.323  14.000 -65.183  1.00  0.470          C  
ATOM   7094  C   THR A 438      18.217  13.164 -65.807  1.00  0.390          C  
ATOM   7095  O   THR A 438      18.132  13.072 -67.036  1.00  0.380          O  
ATOM   7096  CB  THR A 438      20.470  13.129 -64.702  1.00  0.650          C  
ATOM   7097  OG1 THR A 438      21.477  13.970 -64.132  1.00  0.650          O  
ATOM   7098  CG2 THR A 438      21.061  12.421 -65.891  1.00  0.650          C  
ATOM   7099  H   THR A 438      19.155  14.600 -63.162  1.00  0.530          H  
ATOM   7100  HA  THR A 438      19.706  14.686 -65.938  1.00  0.560          H  
ATOM   7101  HB  THR A 438      20.111  12.421 -63.958  1.00  0.780          H  
ATOM   7102  HG1 THR A 438      21.142  14.344 -63.287  1.00  0.780          H  
ATOM   7103 1HG2 THR A 438      21.876  11.791 -65.596  1.00  0.780          H  
ATOM   7104 2HG2 THR A 438      20.332  11.829 -66.342  1.00  0.780          H  
ATOM   7105 3HG2 THR A 438      21.411  13.161 -66.597  1.00  0.780          H  
ATOM   7106  N   TYR A 439      17.375  12.539 -64.972  1.00  0.370          N  
ATOM   7107  CA  TYR A 439      16.254  11.773 -65.470  1.00  0.320          C  
ATOM   7108  C   TYR A 439      15.404  12.648 -66.361  1.00  0.340          C  
ATOM   7109  O   TYR A 439      15.125  12.276 -67.495  1.00  0.340          O  
ATOM   7110  CB  TYR A 439      15.430  11.189 -64.320  1.00  0.470          C  
ATOM   7111  CG  TYR A 439      14.152  10.564 -64.758  1.00  0.470          C  
ATOM   7112  CD1 TYR A 439      14.135   9.363 -65.433  1.00  0.470          C  
ATOM   7113  CD2 TYR A 439      12.973  11.207 -64.459  1.00  0.470          C  
ATOM   7114  CE1 TYR A 439      12.931   8.831 -65.820  1.00  0.470          C  
ATOM   7115  CE2 TYR A 439      11.777  10.666 -64.830  1.00  0.470          C  
ATOM   7116  CZ  TYR A 439      11.748   9.484 -65.513  1.00  0.470          C  
ATOM   7117  OH  TYR A 439      10.537   8.939 -65.904  1.00  0.470          O  
ATOM   7118  H   TYR A 439      17.517  12.579 -63.961  1.00  0.440          H  
ATOM   7119  HA  TYR A 439      16.621  10.953 -66.079  1.00  0.380          H  
ATOM   7120 1HB  TYR A 439      16.005  10.455 -63.776  1.00  0.560          H  
ATOM   7121 2HB  TYR A 439      15.192  11.978 -63.618  1.00  0.560          H  
ATOM   7122  HD1 TYR A 439      15.064   8.845 -65.674  1.00  0.560          H  
ATOM   7123  HD2 TYR A 439      13.004  12.152 -63.927  1.00  0.560          H  
ATOM   7124  HE1 TYR A 439      12.913   7.899 -66.370  1.00  0.560          H  
ATOM   7125  HE2 TYR A 439      10.848  11.177 -64.595  1.00  0.560          H  
ATOM   7126  HH  TYR A 439       9.801   9.532 -65.637  1.00  0.560          H  
ATOM   7127  N   LYS A 440      15.001  13.831 -65.897  1.00  0.400          N  
ATOM   7128  CA  LYS A 440      14.174  14.659 -66.763  1.00  0.480          C  
ATOM   7129  C   LYS A 440      14.879  14.985 -68.078  1.00  0.510          C  
ATOM   7130  O   LYS A 440      14.279  14.907 -69.150  1.00  0.590          O  
ATOM   7131  CB  LYS A 440      13.780  15.959 -66.067  1.00  0.640          C  
ATOM   7132  CG  LYS A 440      12.741  15.811 -64.963  1.00  0.640          C  
ATOM   7133  CD  LYS A 440      12.237  17.187 -64.472  1.00  0.640          C  
ATOM   7134  CE  LYS A 440      13.286  17.907 -63.607  1.00  0.640          C  
ATOM   7135  NZ  LYS A 440      12.729  19.141 -62.937  1.00  0.640          N  
ATOM   7136  H   LYS A 440      15.252  14.126 -64.947  1.00  0.480          H  
ATOM   7137  HA  LYS A 440      13.270  14.104 -67.000  1.00  0.580          H  
ATOM   7138 1HB  LYS A 440      14.678  16.393 -65.627  1.00  0.770          H  
ATOM   7139 2HB  LYS A 440      13.404  16.663 -66.804  1.00  0.770          H  
ATOM   7140 1HG  LYS A 440      11.894  15.237 -65.333  1.00  0.770          H  
ATOM   7141 2HG  LYS A 440      13.184  15.268 -64.127  1.00  0.770          H  
ATOM   7142 1HD  LYS A 440      12.014  17.812 -65.335  1.00  0.770          H  
ATOM   7143 2HD  LYS A 440      11.323  17.074 -63.899  1.00  0.770          H  
ATOM   7144 1HE  LYS A 440      13.658  17.222 -62.842  1.00  0.770          H  
ATOM   7145 2HE  LYS A 440      14.115  18.211 -64.242  1.00  0.770          H  
ATOM   7146 1HZ  LYS A 440      13.453  19.581 -62.394  1.00  0.770          H  
ATOM   7147 2HZ  LYS A 440      12.391  19.789 -63.629  1.00  0.770          H  
ATOM   7148 3HZ  LYS A 440      11.947  18.899 -62.292  1.00  0.770          H  
ATOM   7149  N   TYR A 441      16.174  15.305 -68.024  1.00  0.500          N  
ATOM   7150  CA  TYR A 441      16.905  15.649 -69.238  1.00  0.550          C  
ATOM   7151  C   TYR A 441      16.850  14.539 -70.287  1.00  0.480          C  
ATOM   7152  O   TYR A 441      16.552  14.788 -71.457  1.00  0.550          O  
ATOM   7153  CB  TYR A 441      18.376  15.939 -68.926  1.00  0.750          C  
ATOM   7154  CG  TYR A 441      19.187  16.331 -70.147  1.00  0.750          C  
ATOM   7155  CD1 TYR A 441      19.250  17.661 -70.523  1.00  0.750          C  
ATOM   7156  CD2 TYR A 441      19.839  15.370 -70.904  1.00  0.750          C  
ATOM   7157  CE1 TYR A 441      19.978  18.026 -71.636  1.00  0.750          C  
ATOM   7158  CE2 TYR A 441      20.552  15.728 -72.014  1.00  0.750          C  
ATOM   7159  CZ  TYR A 441      20.632  17.055 -72.377  1.00  0.750          C  
ATOM   7160  OH  TYR A 441      21.349  17.419 -73.480  1.00  0.750          O  
ATOM   7161  H   TYR A 441      16.642  15.369 -67.114  1.00  0.600          H  
ATOM   7162  HA  TYR A 441      16.449  16.539 -69.671  1.00  0.660          H  
ATOM   7163 1HB  TYR A 441      18.441  16.740 -68.188  1.00  0.900          H  
ATOM   7164 2HB  TYR A 441      18.834  15.057 -68.486  1.00  0.900          H  
ATOM   7165  HD1 TYR A 441      18.733  18.420 -69.938  1.00  0.900          H  
ATOM   7166  HD2 TYR A 441      19.783  14.340 -70.626  1.00  0.900          H  
ATOM   7167  HE1 TYR A 441      20.043  19.074 -71.937  1.00  0.900          H  
ATOM   7168  HE2 TYR A 441      21.062  14.966 -72.605  1.00  0.900          H  
ATOM   7169  HH  TYR A 441      21.604  18.373 -73.408  1.00  0.900          H  
ATOM   7170  N   PHE A 442      17.183  13.319 -69.879  1.00  0.410          N  
ATOM   7171  CA  PHE A 442      17.220  12.210 -70.821  1.00  0.480          C  
ATOM   7172  C   PHE A 442      15.850  11.637 -71.168  1.00  0.600          C  
ATOM   7173  O   PHE A 442      15.634  11.142 -72.286  1.00  0.830          O  
ATOM   7174  CB  PHE A 442      18.140  11.116 -70.293  1.00  0.640          C  
ATOM   7175  CG  PHE A 442      19.585  11.455 -70.425  1.00  0.640          C  
ATOM   7176  CD1 PHE A 442      20.294  12.023 -69.393  1.00  0.640          C  
ATOM   7177  CD2 PHE A 442      20.242  11.190 -71.599  1.00  0.640          C  
ATOM   7178  CE1 PHE A 442      21.637  12.322 -69.541  1.00  0.640          C  
ATOM   7179  CE2 PHE A 442      21.575  11.478 -71.764  1.00  0.640          C  
ATOM   7180  CZ  PHE A 442      22.277  12.048 -70.729  1.00  0.640          C  
ATOM   7181  H   PHE A 442      17.429  13.184 -68.892  1.00  0.490          H  
ATOM   7182  HA  PHE A 442      17.657  12.587 -71.746  1.00  0.580          H  
ATOM   7183 1HB  PHE A 442      17.919  10.932 -69.236  1.00  0.770          H  
ATOM   7184 2HB  PHE A 442      17.962  10.204 -70.840  1.00  0.770          H  
ATOM   7185  HD1 PHE A 442      19.790  12.240 -68.470  1.00  0.770          H  
ATOM   7186  HD2 PHE A 442      19.685  10.746 -72.400  1.00  0.770          H  
ATOM   7187  HE1 PHE A 442      22.193  12.776 -68.726  1.00  0.770          H  
ATOM   7188  HE2 PHE A 442      22.073  11.256 -72.709  1.00  0.770          H  
ATOM   7189  HZ  PHE A 442      23.337  12.284 -70.849  1.00  0.770          H  
ATOM   7190  N   ALA A 443      14.953  11.632 -70.195  1.00  0.640          N  
ATOM   7191  CA  ALA A 443      13.649  11.057 -70.368  1.00  0.900          C  
ATOM   7192  C   ALA A 443      12.745  11.838 -71.292  1.00  1.010          C  
ATOM   7193  O   ALA A 443      12.014  11.236 -72.082  1.00  1.250          O  
ATOM   7194  CB  ALA A 443      12.982  10.916 -69.018  1.00  1.160          C  
ATOM   7195  H   ALA A 443      15.176  12.033 -69.287  1.00  0.770          H  
ATOM   7196  HA  ALA A 443      13.782  10.066 -70.798  1.00  1.080          H  
ATOM   7197 1HB  ALA A 443      12.010  10.441 -69.130  1.00  1.390          H  
ATOM   7198 2HB  ALA A 443      13.610  10.314 -68.369  1.00  1.390          H  
ATOM   7199 3HB  ALA A 443      12.866  11.898 -68.590  1.00  1.390          H  
ATOM   7200  N   LEU A 444      12.736  13.150 -71.233  1.00  1.050          N  
ATOM   7201  CA  LEU A 444      11.715  13.714 -72.065  1.00  1.420          C  
ATOM   7202  C   LEU A 444      12.311  14.165 -73.393  1.00  0.890          C  
ATOM   7203  O   LEU A 444      13.429  14.669 -73.429  1.00  1.550          O  
ATOM   7204  CB  LEU A 444      10.999  14.814 -71.265  1.00  1.840          C  
ATOM   7205  CG  LEU A 444      11.818  16.001 -70.802  1.00  1.840          C  
ATOM   7206  CD1 LEU A 444      11.598  17.133 -71.726  1.00  1.840          C  
ATOM   7207  CD2 LEU A 444      11.457  16.340 -69.356  1.00  1.840          C  
ATOM   7208  H   LEU A 444      13.336  13.691 -70.601  1.00  1.260          H  
ATOM   7209  HA  LEU A 444      10.961  12.958 -72.223  1.00  1.700          H  
ATOM   7210 1HB  LEU A 444      10.180  15.202 -71.863  1.00  2.210          H  
ATOM   7211 2HB  LEU A 444      10.587  14.350 -70.393  1.00  2.210          H  
ATOM   7212  HG  LEU A 444      12.870  15.755 -70.868  1.00  2.210          H  
ATOM   7213 1HD1 LEU A 444      12.209  17.980 -71.427  1.00  2.210          H  
ATOM   7214 2HD1 LEU A 444      11.875  16.814 -72.696  1.00  2.210          H  
ATOM   7215 3HD1 LEU A 444      10.551  17.421 -71.726  1.00  2.210          H  
ATOM   7216 1HD2 LEU A 444      12.061  17.181 -69.023  1.00  2.210          H  
ATOM   7217 2HD2 LEU A 444      10.403  16.600 -69.289  1.00  2.210          H  
ATOM   7218 3HD2 LEU A 444      11.661  15.477 -68.722  1.00  2.210          H  
ATOM   7219  N   PRO A 445      11.557  14.031 -74.488  1.00  1.160          N  
ATOM   7220  CA  PRO A 445      11.894  14.523 -75.761  1.00  1.530          C  
ATOM   7221  C   PRO A 445      11.684  15.977 -75.572  1.00  1.650          C  
ATOM   7222  O   PRO A 445      10.755  16.361 -74.854  1.00  2.440          O  
ATOM   7223  CB  PRO A 445      10.874  13.871 -76.696  1.00  2.290          C  
ATOM   7224  CG  PRO A 445       9.668  13.646 -75.820  1.00  2.290          C  
ATOM   7225  CD  PRO A 445      10.238  13.357 -74.442  1.00  2.290          C  
ATOM   7226  HA  PRO A 445      12.937  14.276 -76.005  1.00  1.840          H  
ATOM   7227 1HB  PRO A 445      10.666  14.537 -77.547  1.00  2.750          H  
ATOM   7228 2HB  PRO A 445      11.284  12.936 -77.111  1.00  2.750          H  
ATOM   7229 1HG  PRO A 445       9.019  14.537 -75.827  1.00  2.750          H  
ATOM   7230 2HG  PRO A 445       9.065  12.807 -76.206  1.00  2.750          H  
ATOM   7231 1HD  PRO A 445       9.578  13.825 -73.705  1.00  2.750          H  
ATOM   7232 2HD  PRO A 445      10.351  12.264 -74.292  1.00  2.750          H  
ATOM   7233  N   HIS A 446      12.435  16.779 -76.263  1.00  1.460          N  
ATOM   7234  CA  HIS A 446      12.233  18.195 -76.151  1.00  1.850          C  
ATOM   7235  C   HIS A 446      12.829  18.866 -77.342  1.00  2.260          C  
ATOM   7236  O   HIS A 446      13.902  18.467 -77.801  1.00  2.540          O  
ATOM   7237  CB  HIS A 446      12.914  18.757 -74.901  1.00  2.430          C  
ATOM   7238  CG  HIS A 446      12.443  20.122 -74.508  1.00  2.430          C  
ATOM   7239  ND1 HIS A 446      12.934  21.283 -75.068  1.00  2.430          N  
ATOM   7240  CD2 HIS A 446      11.506  20.500 -73.613  1.00  2.430          C  
ATOM   7241  CE1 HIS A 446      12.320  22.317 -74.530  1.00  2.430          C  
ATOM   7242  NE2 HIS A 446      11.446  21.869 -73.643  1.00  2.430          N  
ATOM   7243  H   HIS A 446      13.171  16.415 -76.853  1.00  1.750          H  
ATOM   7244  HA  HIS A 446      11.170  18.429 -76.115  1.00  2.220          H  
ATOM   7245 1HB  HIS A 446      12.796  18.100 -74.090  1.00  2.920          H  
ATOM   7246 2HB  HIS A 446      13.984  18.830 -75.095  1.00  2.920          H  
ATOM   7247  HD1 HIS A 446      13.574  21.357 -75.867  1.00  2.920          H  
ATOM   7248  HD2 HIS A 446      10.855  19.938 -72.943  1.00  2.920          H  
ATOM   7249  HE1 HIS A 446      12.570  23.331 -74.843  1.00  2.920          H  
ATOM   7250  N   LYS A 447      12.149  19.895 -77.814  1.00  2.860          N  
ATOM   7251  CA  LYS A 447      12.630  20.719 -78.905  1.00  3.550          C  
ATOM   7252  C   LYS A 447      14.080  21.067 -78.603  1.00  3.770          C  
ATOM   7253  O   LYS A 447      14.403  21.337 -77.443  1.00  3.850          O  
ATOM   7254  CB  LYS A 447      11.772  21.982 -79.036  1.00  4.690          C  
ATOM   7255  CG  LYS A 447      12.109  22.889 -80.222  1.00  4.690          C  
ATOM   7256  CD  LYS A 447      11.163  24.087 -80.293  1.00  4.690          C  
ATOM   7257  CE  LYS A 447      11.500  24.994 -81.473  1.00  4.690          C  
ATOM   7258  NZ  LYS A 447      10.590  26.174 -81.547  1.00  4.690          N  
ATOM   7259  H   LYS A 447      11.267  20.127 -77.375  1.00  3.430          H  
ATOM   7260  HA  LYS A 447      12.593  20.148 -79.834  1.00  4.260          H  
ATOM   7261 1HB  LYS A 447      10.723  21.698 -79.121  1.00  5.630          H  
ATOM   7262 2HB  LYS A 447      11.873  22.578 -78.126  1.00  5.630          H  
ATOM   7263 1HG  LYS A 447      13.117  23.258 -80.135  1.00  5.630          H  
ATOM   7264 2HG  LYS A 447      12.030  22.318 -81.146  1.00  5.630          H  
ATOM   7265 1HD  LYS A 447      10.135  23.737 -80.396  1.00  5.630          H  
ATOM   7266 2HD  LYS A 447      11.243  24.663 -79.371  1.00  5.630          H  
ATOM   7267 1HE  LYS A 447      12.527  25.344 -81.370  1.00  5.630          H  
ATOM   7268 2HE  LYS A 447      11.413  24.423 -82.398  1.00  5.630          H  
ATOM   7269 1HZ  LYS A 447      10.847  26.748 -82.339  1.00  5.630          H  
ATOM   7270 2HZ  LYS A 447       9.636  25.861 -81.655  1.00  5.630          H  
ATOM   7271 3HZ  LYS A 447      10.671  26.718 -80.700  1.00  5.630          H  
ATOM   7272  N   ILE A 448      14.940  20.998 -79.639  1.00  4.240          N  
ATOM   7273  CA  ILE A 448      16.392  21.269 -79.596  1.00  4.630          C  
ATOM   7274  C   ILE A 448      17.232  20.015 -79.382  1.00  4.190          C  
ATOM   7275  O   ILE A 448      18.331  19.900 -79.941  1.00  4.320          O  
ATOM   7276  CB  ILE A 448      16.796  22.377 -78.557  1.00  6.330          C  
ATOM   7277  CG1 ILE A 448      16.179  23.738 -79.006  1.00  6.330          C  
ATOM   7278  CG2 ILE A 448      18.323  22.456 -78.380  1.00  6.330          C  
ATOM   7279  CD1 ILE A 448      16.232  24.833 -77.974  1.00  6.330          C  
ATOM   7280  H   ILE A 448      14.546  20.737 -80.533  1.00  5.090          H  
ATOM   7281  HA  ILE A 448      16.668  21.665 -80.572  1.00  5.560          H  
ATOM   7282  HB  ILE A 448      16.444  22.150 -77.583  1.00  7.590          H  
ATOM   7283 1HG1 ILE A 448      16.702  24.079 -79.895  1.00  7.590          H  
ATOM   7284 2HG1 ILE A 448      15.151  23.583 -79.254  1.00  7.590          H  
ATOM   7285 1HG2 ILE A 448      18.575  23.205 -77.641  1.00  7.590          H  
ATOM   7286 2HG2 ILE A 448      18.675  21.507 -78.035  1.00  7.590          H  
ATOM   7287 3HG2 ILE A 448      18.816  22.697 -79.280  1.00  7.590          H  
ATOM   7288 1HD1 ILE A 448      15.768  25.730 -78.382  1.00  7.590          H  
ATOM   7289 2HD1 ILE A 448      15.683  24.512 -77.086  1.00  7.590          H  
ATOM   7290 3HD1 ILE A 448      17.256  25.056 -77.705  1.00  7.590          H  
ATOM   7291  N   THR A 449      16.772  19.083 -78.558  1.00  4.090          N  
ATOM   7292  CA  THR A 449      17.633  17.949 -78.287  1.00  4.070          C  
ATOM   7293  C   THR A 449      17.552  16.904 -79.429  1.00  4.090          C  
ATOM   7294  O   THR A 449      16.466  16.397 -79.699  1.00  4.850          O  
ATOM   7295  CB  THR A 449      17.257  17.298 -76.937  1.00  5.710          C  
ATOM   7296  OG1 THR A 449      17.396  18.271 -75.888  1.00  5.710          O  
ATOM   7297  CG2 THR A 449      18.198  16.122 -76.633  1.00  5.710          C  
ATOM   7298  H   THR A 449      15.825  19.137 -78.162  1.00  4.910          H  
ATOM   7299  HA  THR A 449      18.612  18.352 -78.148  1.00  4.880          H  
ATOM   7300  HB  THR A 449      16.223  16.951 -76.973  1.00  6.850          H  
ATOM   7301  HG1 THR A 449      16.747  18.970 -76.019  1.00  6.850          H  
ATOM   7302 1HG2 THR A 449      17.927  15.687 -75.671  1.00  6.850          H  
ATOM   7303 2HG2 THR A 449      18.113  15.363 -77.407  1.00  6.850          H  
ATOM   7304 3HG2 THR A 449      19.225  16.481 -76.590  1.00  6.850          H  
ATOM   7305  N   LYS A 450      18.669  16.521 -80.105  1.00  3.710          N  
ATOM   7306  CA  LYS A 450      20.048  17.032 -79.988  1.00  3.590          C  
ATOM   7307  C   LYS A 450      20.462  17.796 -81.248  1.00  3.310          C  
ATOM   7308  O   LYS A 450      21.617  18.198 -81.374  1.00  3.730          O  
ATOM   7309  CB  LYS A 450      21.024  15.880 -79.691  1.00  5.070          C  
ATOM   7310  CG  LYS A 450      21.225  14.855 -80.819  1.00  5.070          C  
ATOM   7311  CD  LYS A 450      22.207  13.739 -80.386  1.00  5.070          C  
ATOM   7312  CE  LYS A 450      22.408  12.664 -81.478  1.00  5.070          C  
ATOM   7313  NZ  LYS A 450      23.136  13.197 -82.681  1.00  5.070          N  
ATOM   7314  H   LYS A 450      18.526  15.792 -80.788  1.00  4.450          H  
ATOM   7315  HA  LYS A 450      20.151  17.726 -79.188  1.00  4.310          H  
ATOM   7316 1HB  LYS A 450      22.000  16.300 -79.451  1.00  6.090          H  
ATOM   7317 2HB  LYS A 450      20.681  15.341 -78.808  1.00  6.090          H  
ATOM   7318 1HG  LYS A 450      20.268  14.402 -81.076  1.00  6.090          H  
ATOM   7319 2HG  LYS A 450      21.620  15.360 -81.698  1.00  6.090          H  
ATOM   7320 1HD  LYS A 450      23.174  14.185 -80.155  1.00  6.090          H  
ATOM   7321 2HD  LYS A 450      21.834  13.255 -79.484  1.00  6.090          H  
ATOM   7322 1HE  LYS A 450      22.981  11.835 -81.055  1.00  6.090          H  
ATOM   7323 2HE  LYS A 450      21.434  12.290 -81.792  1.00  6.090          H  
ATOM   7324 1HZ  LYS A 450      23.246  12.458 -83.363  1.00  6.090          H  
ATOM   7325 2HZ  LYS A 450      22.614  13.956 -83.096  1.00  6.090          H  
ATOM   7326 3HZ  LYS A 450      24.048  13.533 -82.402  1.00  6.090          H  
ATOM   7327  N   SER A 451      19.516  18.007 -82.169  1.00  3.130          N  
ATOM   7328  CA  SER A 451      19.788  18.638 -83.462  1.00  3.730          C  
ATOM   7329  C   SER A 451      20.287  20.079 -83.401  1.00  4.010          C  
ATOM   7330  O   SER A 451      20.949  20.534 -84.340  1.00  4.640          O  
ATOM   7331  CB  SER A 451      18.552  18.576 -84.340  1.00  4.980          C  
ATOM   7332  OG  SER A 451      17.511  19.356 -83.822  1.00  4.980          O  
ATOM   7333  H   SER A 451      18.573  17.704 -81.970  1.00  3.760          H  
ATOM   7334  HA  SER A 451      20.565  18.049 -83.950  1.00  4.480          H  
ATOM   7335 1HB  SER A 451      18.808  18.929 -85.339  1.00  5.980          H  
ATOM   7336 2HB  SER A 451      18.224  17.543 -84.433  1.00  5.980          H  
ATOM   7337  HG  SER A 451      16.826  19.360 -84.498  1.00  5.980          H  
ATOM   7338  N   SER A 452      20.016  20.793 -82.306  1.00  3.930          N  
ATOM   7339  CA  SER A 452      20.503  22.154 -82.168  1.00  4.660          C  
ATOM   7340  C   SER A 452      21.445  22.306 -80.966  1.00  4.740          C  
ATOM   7341  O   SER A 452      21.643  23.416 -80.461  1.00  5.510          O  
ATOM   7342  CB  SER A 452      19.352  23.153 -82.130  1.00  6.230          C  
ATOM   7343  OG  SER A 452      18.644  23.178 -83.345  1.00  6.230          O  
ATOM   7344  H   SER A 452      19.424  20.411 -81.564  1.00  4.720          H  
ATOM   7345  HA  SER A 452      21.085  22.393 -83.056  1.00  5.590          H  
ATOM   7346 1HB  SER A 452      18.672  22.877 -81.365  1.00  7.480          H  
ATOM   7347 2HB  SER A 452      19.728  24.146 -81.898  1.00  7.480          H  
ATOM   7348  HG  SER A 452      17.974  23.854 -83.244  1.00  7.480          H  
ATOM   7349  N   LEU A 453      22.026  21.196 -80.490  1.00  4.210          N  
ATOM   7350  CA  LEU A 453      22.982  21.282 -79.386  1.00  4.280          C  
ATOM   7351  C   LEU A 453      24.402  21.216 -79.924  1.00  4.250          C  
ATOM   7352  O   LEU A 453      24.684  20.474 -80.860  1.00  4.250          O  
ATOM   7353  CB  LEU A 453      22.771  20.147 -78.373  1.00  5.960          C  
ATOM   7354  CG  LEU A 453      21.398  20.084 -77.669  1.00  5.960          C  
ATOM   7355  CD1 LEU A 453      21.350  18.866 -76.757  1.00  5.960          C  
ATOM   7356  CD2 LEU A 453      21.168  21.327 -76.848  1.00  5.960          C  
ATOM   7357  H   LEU A 453      21.835  20.284 -80.923  1.00  5.050          H  
ATOM   7358  HA  LEU A 453      22.868  22.241 -78.891  1.00  5.140          H  
ATOM   7359 1HB  LEU A 453      22.883  19.208 -78.914  1.00  7.160          H  
ATOM   7360 2HB  LEU A 453      23.546  20.198 -77.622  1.00  7.160          H  
ATOM   7361  HG  LEU A 453      20.616  19.987 -78.420  1.00  7.160          H  
ATOM   7362 1HD1 LEU A 453      20.375  18.814 -76.269  1.00  7.160          H  
ATOM   7363 2HD1 LEU A 453      21.518  17.959 -77.322  1.00  7.160          H  
ATOM   7364 3HD1 LEU A 453      22.112  18.961 -75.990  1.00  7.160          H  
ATOM   7365 1HD2 LEU A 453      20.208  21.257 -76.344  1.00  7.160          H  
ATOM   7366 2HD2 LEU A 453      21.935  21.411 -76.105  1.00  7.160          H  
ATOM   7367 3HD2 LEU A 453      21.175  22.211 -77.474  1.00  7.160          H  
ATOM   7368  N   LEU A 454      25.322  21.952 -79.301  1.00  4.610          N  
ATOM   7369  CA  LEU A 454      26.717  21.888 -79.738  1.00  4.980          C  
ATOM   7370  C   LEU A 454      27.481  20.754 -79.064  1.00  4.580          C  
ATOM   7371  O   LEU A 454      28.324  20.105 -79.682  1.00  4.740          O  
ATOM   7372  CB  LEU A 454      27.418  23.216 -79.431  1.00  6.820          C  
ATOM   7373  CG  LEU A 454      26.868  24.485 -80.150  1.00  6.820          C  
ATOM   7374  CD1 LEU A 454      27.606  25.703 -79.613  1.00  6.820          C  
ATOM   7375  CD2 LEU A 454      27.051  24.373 -81.668  1.00  6.820          C  
ATOM   7376  H   LEU A 454      25.039  22.592 -78.573  1.00  5.530          H  
ATOM   7377  HA  LEU A 454      26.737  21.697 -80.807  1.00  5.980          H  
ATOM   7378 1HB  LEU A 454      27.366  23.393 -78.359  1.00  8.190          H  
ATOM   7379 2HB  LEU A 454      28.469  23.112 -79.703  1.00  8.190          H  
ATOM   7380  HG  LEU A 454      25.808  24.602 -79.926  1.00  8.190          H  
ATOM   7381 1HD1 LEU A 454      27.221  26.603 -80.094  1.00  8.190          H  
ATOM   7382 2HD1 LEU A 454      27.455  25.779 -78.536  1.00  8.190          H  
ATOM   7383 3HD1 LEU A 454      28.671  25.609 -79.824  1.00  8.190          H  
ATOM   7384 1HD2 LEU A 454      26.666  25.276 -82.144  1.00  8.190          H  
ATOM   7385 2HD2 LEU A 454      28.110  24.265 -81.903  1.00  8.190          H  
ATOM   7386 3HD2 LEU A 454      26.506  23.516 -82.054  1.00  8.190          H  
ATOM   7387  N   LYS A 455      27.198  20.528 -77.789  1.00  4.420          N  
ATOM   7388  CA  LYS A 455      27.868  19.484 -77.029  1.00  4.440          C  
ATOM   7389  C   LYS A 455      26.844  18.792 -76.133  1.00  4.300          C  
ATOM   7390  O   LYS A 455      26.829  19.066 -74.930  1.00  3.940          O  
ATOM   7391  CB  LYS A 455      29.006  20.080 -76.188  1.00  6.210          C  
ATOM   7392  CG  LYS A 455      29.878  19.058 -75.404  1.00  6.210          C  
ATOM   7393  CD  LYS A 455      30.784  18.257 -76.358  1.00  6.210          C  
ATOM   7394  CE  LYS A 455      31.752  17.331 -75.615  1.00  6.210          C  
ATOM   7395  NZ  LYS A 455      32.598  16.551 -76.572  1.00  6.210          N  
ATOM   7396  H   LYS A 455      26.496  21.100 -77.352  1.00  5.300          H  
ATOM   7397  HA  LYS A 455      28.297  18.765 -77.722  1.00  5.330          H  
ATOM   7398 1HB  LYS A 455      29.671  20.647 -76.842  1.00  7.450          H  
ATOM   7399 2HB  LYS A 455      28.590  20.782 -75.464  1.00  7.450          H  
ATOM   7400 1HG  LYS A 455      30.500  19.597 -74.690  1.00  7.450          H  
ATOM   7401 2HG  LYS A 455      29.250  18.365 -74.848  1.00  7.450          H  
ATOM   7402 1HD  LYS A 455      30.174  17.639 -77.013  1.00  7.450          H  
ATOM   7403 2HD  LYS A 455      31.358  18.948 -76.975  1.00  7.450          H  
ATOM   7404 1HE  LYS A 455      32.401  17.925 -74.973  1.00  7.450          H  
ATOM   7405 2HE  LYS A 455      31.185  16.633 -74.996  1.00  7.450          H  
ATOM   7406 1HZ  LYS A 455      33.247  15.923 -76.074  1.00  7.450          H  
ATOM   7407 2HZ  LYS A 455      32.012  15.983 -77.163  1.00  7.450          H  
ATOM   7408 3HZ  LYS A 455      33.136  17.179 -77.143  1.00  7.450          H  
ATOM   7409  N   PRO A 456      26.031  17.852 -76.661  1.00  4.920          N  
ATOM   7410  CA  PRO A 456      24.884  17.209 -76.013  1.00  5.300          C  
ATOM   7411  C   PRO A 456      25.135  16.686 -74.597  1.00  5.180          C  
ATOM   7412  O   PRO A 456      24.227  16.667 -73.779  1.00  5.430          O  
ATOM   7413  CB  PRO A 456      24.574  16.062 -76.980  1.00  7.950          C  
ATOM   7414  CG  PRO A 456      25.014  16.586 -78.330  1.00  7.950          C  
ATOM   7415  CD  PRO A 456      26.266  17.376 -78.051  1.00  7.950          C  
ATOM   7416  HA  PRO A 456      24.056  17.924 -75.994  1.00  6.360          H  
ATOM   7417 1HB  PRO A 456      25.109  15.149 -76.671  1.00  9.540          H  
ATOM   7418 2HB  PRO A 456      23.498  15.828 -76.947  1.00  9.540          H  
ATOM   7419 1HG  PRO A 456      25.182  15.756 -79.030  1.00  9.540          H  
ATOM   7420 2HG  PRO A 456      24.224  17.210 -78.773  1.00  9.540          H  
ATOM   7421 1HD  PRO A 456      27.155  16.731 -78.108  1.00  9.540          H  
ATOM   7422 2HD  PRO A 456      26.304  18.201 -78.772  1.00  9.540          H  
ATOM   7423  N   LEU A 457      26.347  16.230 -74.285  1.00  5.150          N  
ATOM   7424  CA  LEU A 457      26.584  15.768 -72.919  1.00  5.390          C  
ATOM   7425  C   LEU A 457      26.376  16.877 -71.880  1.00  5.750          C  
ATOM   7426  O   LEU A 457      25.979  16.595 -70.746  1.00  6.220          O  
ATOM   7427  CB  LEU A 457      27.999  15.185 -72.741  1.00  7.450          C  
ATOM   7428  CG  LEU A 457      28.327  13.800 -73.416  1.00  7.450          C  
ATOM   7429  CD1 LEU A 457      29.825  13.515 -73.257  1.00  7.450          C  
ATOM   7430  CD2 LEU A 457      27.522  12.658 -72.741  1.00  7.450          C  
ATOM   7431  H   LEU A 457      27.096  16.186 -74.958  1.00  6.180          H  
ATOM   7432  HA  LEU A 457      25.858  14.991 -72.700  1.00  6.470          H  
ATOM   7433 1HB  LEU A 457      28.713  15.915 -73.120  1.00  8.940          H  
ATOM   7434 2HB  LEU A 457      28.173  15.081 -71.688  1.00  8.940          H  
ATOM   7435  HG  LEU A 457      28.085  13.842 -74.477  1.00  8.940          H  
ATOM   7436 1HD1 LEU A 457      30.064  12.558 -73.728  1.00  8.940          H  
ATOM   7437 2HD1 LEU A 457      30.409  14.304 -73.733  1.00  8.940          H  
ATOM   7438 3HD1 LEU A 457      30.077  13.469 -72.199  1.00  8.940          H  
ATOM   7439 1HD2 LEU A 457      27.775  11.706 -73.218  1.00  8.940          H  
ATOM   7440 2HD2 LEU A 457      27.776  12.608 -71.682  1.00  8.940          H  
ATOM   7441 3HD2 LEU A 457      26.457  12.830 -72.847  1.00  8.940          H  
ATOM   7442  N   ASN A 458      26.743  18.121 -72.233  1.00  5.740          N  
ATOM   7443  CA  ASN A 458      26.666  19.232 -71.294  1.00  6.160          C  
ATOM   7444  C   ASN A 458      25.617  20.287 -71.691  1.00  6.370          C  
ATOM   7445  O   ASN A 458      25.199  21.098 -70.858  1.00  6.130          O  
ATOM   7446  CB  ASN A 458      28.026  19.885 -71.206  1.00  8.460          C  
ATOM   7447  CG  ASN A 458      29.105  18.925 -70.756  1.00  8.460          C  
ATOM   7448  OD1 ASN A 458      28.892  17.950 -70.022  1.00  8.460          O  
ATOM   7449  ND2 ASN A 458      30.308  19.206 -71.198  1.00  8.460          N  
ATOM   7450  H   ASN A 458      27.040  18.316 -73.187  1.00  6.890          H  
ATOM   7451  HA  ASN A 458      26.383  18.843 -70.317  1.00  7.390          H  
ATOM   7452 1HB  ASN A 458      28.295  20.283 -72.188  1.00 10.150          H  
ATOM   7453 2HB  ASN A 458      27.984  20.722 -70.511  1.00 10.150          H  
ATOM   7454 1HD2 ASN A 458      31.088  18.627 -70.943  1.00 10.150          H  
ATOM   7455 2HD2 ASN A 458      30.455  20.002 -71.787  1.00 10.150          H  
ATOM   7456  N   ALA A 459      25.233  20.294 -72.969  1.00  7.140          N  
ATOM   7457  CA  ALA A 459      24.326  21.280 -73.545  1.00  7.790          C  
ATOM   7458  C   ALA A 459      22.865  20.891 -73.348  1.00  8.440          C  
ATOM   7459  O   ALA A 459      21.958  21.663 -73.658  1.00  9.190          O  
ATOM   7460  OXT ALA A 459      22.605  19.730 -73.065  1.00 11.690          O  
ATOM   7461  CB  ALA A 459      24.636  21.423 -75.025  1.00 10.130          C  
ATOM   7462  H   ALA A 459      25.636  19.610 -73.603  1.00  8.570          H  
ATOM   7463  HA  ALA A 459      24.495  22.232 -73.042  1.00  9.350          H  
ATOM   7464 1HB  ALA A 459      23.994  22.180 -75.461  1.00 12.150          H  
ATOM   7465 2HB  ALA A 459      25.678  21.717 -75.141  1.00 12.150          H  
ATOM   7466 3HB  ALA A 459      24.467  20.468 -75.505  1.00 12.150          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2611.38 304.729 1900.28 -162.828 52.8732 109.752 975.445 -1042.55 -3.87779 -28.0261 -835.645 -108.363 -263.915 -66.4258 -75.9284 -47.0696 0.10333 163.703 37.2277 35.7635 248.93 379.121 -81.9551 62.3028 -143.584 65.3615 435.726 -700.228
THR:NtermProteinFull_1 -4.85098 0.45692 2.76001 -0.19672 0.13482 0.08169 1.37729 -1.69732 -0.00736 -0.09896 -0.23564 -1.29205 0 0 0 0 0 0.16407 -0.09268 0.01746 0.08545 0 0 2.29319 -1.0874 0 0.21377 -1.97443
ARG_2 -11.2688 2.18168 11.1321 -0.63062 0.1232 0.42435 3.67924 -4.67816 -0.03541 -0.14704 -4.49604 0.66512 0 0 -0.78456 -0.81624 0 0.05991 -0.08228 0.69447 1.96764 0 4e-05 0 -1.2888 -0.30756 1.04052 -2.5672
ASN_3 -2.52976 0.0894 3.36439 -0.18651 0.0074 0.29352 1.35875 -1.55118 -0.00832 -0.11201 -0.52211 -0.49334 0 0 -0.52556 0 0 0.09686 -0.02757 0.00022 0 1.89492 0.01672 0 -0.93687 0.11122 0.95916 1.29934
GLU_4 -4.55169 0.53544 5.88875 -0.23854 0.02647 0.26549 2.90058 -2.30763 -0 -0 -2.59329 -0.16576 0 0 -0.96801 -0.9439 0 0.01917 0.00477 0.00356 0 3.29203 0.0231 0 -2.7348 0.35919 0.34314 -0.84194
GLU_5 -3.7368 0.3009 3.62225 -0.55791 0.20903 1.50784 0.99559 -1.69091 -0 -0 -0.39992 -3.07688 0 0 0 0 0 0.1386 -0.09942 0.01105 0 3.28663 -0.23277 0 -2.7348 -0.30388 0.32199 -2.43942
ASN_6 -3.80093 0.54381 4.4029 -0.19927 0.02426 0.30337 1.12158 -1.87126 -0 -0 -0.92362 -0.43719 0 0 0 -0.9439 0 0.41183 -0.00968 0.01361 0 2.04594 -0.10871 0 -0.93687 -0.54075 0.38012 -0.52476
GLU_7 -5.74464 1.06991 7.54088 -0.23225 0.08031 0.36002 3.55489 -2.88801 -0.00736 -0.09896 -5.36504 -0.58471 0 0 -2.27812 0 0 1.14415 8.92354 0.12786 0 3.9441 0.2236 0 -2.7348 0.34388 13.4826 20.8618
GLN_8 -8.29409 1.08253 7.99618 -0.64236 0.31012 0.67264 2.36172 -3.67029 -0.01151 -0.1083 -0.89824 -1.24821 0 0 0 0 0 1.27551 0.00887 0.52545 0 4.43293 2.52808 0 -0.18838 6.15581 14.0576 26.346
ASP_9 -3.32526 0.35155 4.47101 -0.14636 0.01726 0.53034 2.05606 -2.10123 -0.00255 -0.02968 -2.48204 -1.12163 0 0 -0.54962 0 0 0.07361 0.017 0.03976 0 4.06203 0.11436 0 -2.3716 5.89091 1.01889 6.51282
GLY_10 -2.44847 0.26958 3.90958 -5e-05 0 0 1.98774 -1.81567 -0.00889 -0.08386 -2.83988 -0.38375 0 0 -0.54962 0 0 0.01739 -0.02256 0 0 0 0.07717 0 0.83697 1.1065 0.25984 0.31202
ASP_11 -4.5525 0.20701 5.03902 -0.11728 0.01362 0.36259 2.11781 -2.39199 -0.00394 -0.04882 -1.84183 -0.38114 0 0 0 -0.81624 0 0.01191 -0.05557 0.00024 0 1.6937 0.07968 0 -2.3716 0.54181 0.25162 -2.26191
LEU_12 -7.61163 0.83077 5.26577 -0.63914 0.27728 0.20572 3.18283 -3.0294 -0.00897 -0.0635 -3.20524 -0.01246 0 0 0 0 0 0.03338 -0.01303 0.06998 1.29359 0 -0.28637 0 0.18072 -0.3587 0.69544 -3.19297
GLU_13 -3.98249 0.24137 4.45855 -0.58097 0.10398 1.05819 2.13752 -2.15725 -0.00606 -0.04612 -2.58189 -0.52977 0 0 0 0 0 0.05164 -0.02036 0.18529 0 3.84356 -0.0642 0 -2.7348 -0.00644 0.66277 0.03251
GLY_14 -2.15509 0.30316 2.99655 -0.00022 0 0 1.10313 -1.39584 -0.02587 -0.17303 -0.28408 -0.22932 0 0 0 0 0 0.03239 -0.09706 0 0 0 0.58874 0 0.83697 0.45871 0.66431 2.62344
PRO_15 -3.61729 0.70627 2.94287 -0.09603 0.00238 0.06039 1.45334 -1.32798 -0.00603 -0.03549 -0.83517 0.68757 0 0 0 0 0 0.03717 -0.03446 0.01059 0.35246 0 -0.02871 0 -2.4119 0.28295 0.7495 -1.10756
VAL_16 -3.89644 0.35477 1.83799 -0.26665 0.14317 0.05702 0.89688 -1.34647 -0 -0 0.51833 -0.31798 0 0 0 0 0 0.02393 -0.0804 0.00293 0.25001 0 -0.69469 0 1.9342 -0.18127 0.3023 -0.46238
ILE_17 -5.17211 0.47533 1.77462 -0.47268 0.354 0.10375 1.0238 -1.43668 -0 -0 -0.47101 -0.10082 0 0 0 0 0 0.02295 -0.03469 0.00468 0.29965 0 -0.71476 0 0.73287 -0.33895 0.23514 -3.71492
ASP_18 -5.36162 1.02264 5.67161 -0.24782 0.06385 0.86564 2.56548 -2.78998 -0 -0 -3.64573 -0.71341 0 0 0 -0.99166 0 0.12699 -0.01234 0.02213 0 1.9769 -0.80794 0 -2.3716 -0.25951 0.41649 -4.46988
GLU_19 -5.02855 0.53027 5.51269 -0.22516 0.04796 0.31967 3.12691 -2.54724 -0.02605 -0.20452 -3.2419 -0.52569 0 0 0 -1.39159 0 0.07023 -0.09212 0.07494 0 3.7441 -0.33387 0 -2.7348 -0.45427 0.68644 -2.69256
SER_20 -2.82651 0.27935 3.42652 -0.03981 0.00028 0.05613 1.79978 -1.60639 -0 -0 -1.36278 -0.45083 0 0 0 -0.54126 0 0.03271 -0.08912 0.24431 0.15177 0 -0.34664 1.92084 -0.77834 -0.6335 0.5937 -0.16978
VAL_21 -3.3724 0.55977 3.14276 -0.31488 0.19236 0.07146 1.43088 -1.75542 -0.01249 -0.09187 -0.94673 -0.41986 0 0 0 0 0 0.07688 0.04956 0.00611 0.11294 0 0.06083 0 1.9342 -0.25503 0.41402 0.88309
LEU_22 -6.38629 0.43956 2.93005 -0.45707 0.17206 0.07906 1.60357 -1.96002 -0.02229 -0.13982 -1.39717 0.25637 0 0 0 0 0 0.09368 -0.00943 0.21765 0.48564 0 -0.17153 0 0.18072 -0.24948 0.53604 -3.79871
SER_23 -4.1561 0.22877 6.1321 -0.02798 0 0.0664 3.28292 -2.57711 -0 -0 -3.40799 -0.55175 0 0 -1.60975 0 0 0.07281 -0.02297 0.16183 0.14266 0 -0.48684 0.6823 -0.77834 -0.52208 0.50209 -2.86905
THR_24 -3.29157 0.3017 3.11393 -0.19971 0.14413 0.07472 1.57049 -1.62083 -0 -0 -0.88182 -0.46088 0 0 0 0 0 0.04438 -0.0092 0.00352 0.06073 0 -0.00149 2.29111 -1.0874 -0.19355 0.2547 0.11296
LYS_25 -5.43696 0.22042 5.98843 -0.41593 0.05613 0.24006 2.28643 -2.61153 -0.00653 -0.0429 -2.21605 -0.18417 0 0 0 0 0 0.02818 -0.03632 0.00957 2.06607 0 0.01155 0 -1.5107 -0.11303 0.16925 -1.49805
GLU_26 -7.77853 0.92494 8.89893 -0.21308 0.03887 0.31149 4.0822 -3.87675 -0.01794 -0.15405 -3.90663 -0.5456 0 0 -1.60975 0 0 0.05554 0.06523 0.08107 0 3.20326 -0.18357 0 -2.7348 -0.37231 0.33877 -3.3927
LEU_27 -7.09219 0.46401 5.78889 -0.70175 0.23927 0.29103 2.84919 -3.05615 -0 -0 -2.85948 0.0925 0 0 0 0 0 0.02938 -0.01206 0.03535 0.89031 0 -0.24097 0 0.18072 -0.26918 0.41955 -2.95158
LEU_28 -7.29618 0.54734 5.97148 -0.48627 0.20941 0.11667 2.84954 -3.19009 -0.02689 -0.25315 -2.30306 0.21711 0 0 0 0 0 0.04671 0.10574 0.03594 0.3016 0 -0.28083 0 0.18072 -0.2543 0.35748 -3.15103
GLY_29 -5.29988 0.57744 5.3733 -5e-05 0 0 2.76324 -2.88315 -0.00449 -0.02084 -1.94672 -0.41948 0 0 0 0 0 0.03204 -0.02722 0 0 0 0.31994 0 0.83697 0.31894 0.26234 -0.11763
LEU_30 -7.59728 0.44818 5.28483 -0.62266 0.31701 0.22769 3.38983 -3.24816 -0.02439 -0.0833 -1.73328 -0.14447 0 0 0 0 0 0.05294 -0.02105 0.02622 1.17824 0 -0.1898 0 0.18072 0.52079 0.35904 -1.67891
GLN_31 -6.84111 0.46902 6.50788 -0.27724 0.05923 0.21779 2.86427 -3.25211 -0.03578 -0.3394 -2.58886 -0.51062 0 0 0 0 0 0.0268 0.11454 0.05276 0 2.72911 -0.1219 0 -0.18838 -0.1161 0.48958 -0.74051
GLN_32 -5.79925 0.48156 6.27752 -0.70416 0.1294 0.74849 2.75339 -2.96365 -0.01351 -0.11879 -2.47232 -0.3998 0 0 0 0 0 0.02717 0.17059 0.06284 0 2.87041 -0.2088 0 -0.18838 -0.2998 0.52207 0.875
ALA_33 -5.50569 0.43957 4.80473 -0.02156 0 0 2.71837 -2.88679 -0 -0 -2.3189 -0.38608 0 0 0 0 0 0.00283 0.05762 0 0 0 -0.27321 0 1.8394 -0.39678 0.44015 -1.48633
GLU_34 -7.61695 0.6953 8.65185 -0.21073 0.02461 0.26847 3.87863 -3.81692 -0.02978 -0.2661 -4.23409 -0.56142 0 0 0 -1.47397 0 0.00932 -9e-05 0.12104 0 3.03829 -0.24592 0 -2.7348 -0.47623 0.38954 -4.58993
GLU_35 -5.25168 0.29636 6.99379 -0.44638 0.05036 0.87068 3.11911 -2.94228 -0.01489 -0.11167 -3.42253 -0.5504 0 0 0 -0.74206 0 0.00475 0.18821 0.00141 0 3.50408 -0.31625 0 -2.7348 -0.56289 0.40151 -1.66557
ARG_36 -5.86551 0.64002 6.96194 -0.74964 0.10632 0.48776 2.7865 -3.24567 -0.00835 -0.11303 -2.40323 0.30369 0 0 0 0 0 0.00452 0.0018 0.01294 1.45466 0 -0.03708 0 -1.2888 -0.45425 0.42414 -0.98129
LEU_37 -9.18094 0.8853 4.77502 -0.48305 0.1974 0.1176 3.71552 -3.36131 -0 -0 -3.37567 0.23114 0 0 0 0 0 0.00251 0.03537 0.0166 0.27593 0 -0.29239 0 0.18072 -0.32834 0.56517 -6.02342
LYS_38 -5.96043 0.58444 7.82538 -0.30113 0.02077 0.13303 3.68834 -3.32514 -0 -0 -4.5208 -0.03443 0 0 0 -0.74206 0 0.00437 -0.09094 0.11686 1.74828 0 -0.06852 0 -1.5107 -0.46884 0.61519 -2.28633
ARG_39 -3.91391 0.59334 5.49363 -0.62543 0.12202 0.39185 2.20269 -2.21055 -4e-05 -0.00012 -3.03491 0.47285 0 0 0 -0.70026 0 0.03947 -0.04193 0.58522 2.13351 0 -0.10598 0 -1.2888 -0.50991 0.7051 0.30787
ASP_40 -6.03065 1.08263 6.37255 -0.11774 0.01622 0.36084 2.30108 -2.87227 -0.03365 -0.13993 -2.82369 -0.25429 0 0 0 -0.70026 0 0.17433 -0.05254 0.00751 0 2.68061 -0.37675 0 -2.3716 -0.41329 0.72576 -2.46513
CYS_41 -4.68135 0.44548 3.9198 -0.06544 0.04844 0.02542 2.0275 -1.95683 -0.00908 -0.05378 -1.93937 -1.01369 0 0 0 0 0 0.20942 -0.0529 0.09763 0.039 0 0.38591 0 3.6196 0.13474 0.90343 2.08392
ILE_42 -8.69301 1.20344 2.61318 -0.57555 0.35657 0.16622 1.60229 -2.48252 -0.05217 -0.24887 -0.53762 -0.14672 0 0 0 0 0 0.07736 -0.04231 0.44615 3.25117 0 -0.56798 0 0.73287 0.22457 0.91395 -1.75899
ASP_43 -5.06416 0.2953 6.09384 -0.10256 0.01553 0.296 3.42062 -2.73921 -0.00173 -0.00474 -5.11186 0.06336 0 0 0 -0.6231 0 0.066 0.06036 0.06392 0 2.14703 0.35459 0 -2.3716 0.06001 0.4842 -2.5982
ARG_44 -5.65975 0.37599 5.87033 -0.81583 0.29842 0.39203 2.50875 -2.46844 -0.02911 -0.31554 -4.15949 0.63062 0 0 0 -2.10198 0 0.06402 -0.0355 0.09234 2.98303 0 -0.12317 0 -1.2888 -0.03903 0.66308 -3.15802
LEU_45 -4.81665 0.21669 2.96333 -0.57759 0.20703 0.1445 1.02935 -1.7551 -0.03508 -0.29854 -1.246 0.32577 0 0 0 0 0 0.05985 -0.03895 0.02318 0.46882 0 -0.18614 0 0.18072 -0.33054 0.61245 -3.05288
LYS_46 -1.36571 0.0637 1.28593 -0.39806 0.0491 0.21832 0.1581 -0.62122 -0 -0 0.2335 -0.02027 0 0 0 0 0 0.17029 -0.08548 0.00058 1.74743 0 0.22246 0 -1.5107 -0.09036 0.15434 0.21195
ARG_47 -6.01971 0.44952 4.53464 -0.64713 0.12839 0.37081 0.83408 -1.5837 -0 -0 -0.35939 0.34927 0 0 -0.44902 0 0 0.03883 0.02589 0.08704 2.9588 0 -0.03126 0 -1.2888 0.01329 0.24964 -0.33881
ARG_48 -2.83579 0.66163 2.67668 -1.06144 0.26538 0.64447 0.66341 -1.03767 -0.0192 -0.17848 -0.37941 0.2732 0 0 0 0 0 0.02434 -0.00433 0.13948 2.24698 0 -0.02451 0 -1.2888 5.64874 1.48083 7.8955
PRO_49 -4.00167 0.59949 2.83682 -0.17748 0.0512 0.12515 0.43528 -0.97869 -0 -0 -0.68596 0.02922 0 0 -0.44902 0 0 0.01109 0.00914 0.00351 0.1745 0 -0.81943 0 -2.4119 5.97428 1.48978 2.21532
ARG_50 -4.28243 0.32918 3.56717 -0.67645 0.11002 0.46912 0.9901 -1.33618 -0.0192 -0.17848 -0.88893 0.52023 0 0 0 0 0 0.02473 0.16084 0.08832 1.98698 0 -0.08971 0 -1.2888 0.14106 0.40605 0.03363
ASN_51 -2.33247 0.30865 1.47698 -0.37679 0.08205 0.7586 0.54516 -0.7994 -0 -0 0.58671 -0.68123 0 0 0 0 0 1.52261 0.40555 0.00064 0 1.62794 -0.83312 0 -0.93687 0.76254 0.35978 2.47732
TYR_52 -5.24616 1.27061 3.5654 -0.7211 0.11256 0.45545 1.45719 -1.97598 -0 -0 -0.33033 -0.32361 0 0 0 -0.4504 0 0.06732 0.34127 0.24026 0 2.11121 0.26357 0.74178 1.2797 6.65792 1.30936 10.826
PRO_53 -4.52587 0.86017 4.02604 -0.20204 0.00788 0.14774 1.78944 -1.58599 -0.00582 -0.03471 -1.28546 -0.00582 0 0 0 0 0 0.03869 -0.02768 0.04599 0.70949 0 -1.07456 0 -2.4119 5.45937 1.37635 3.30129
THR_54 -2.77682 0.14583 3.10877 -0.20071 0.15924 0.07564 1.45394 -1.54666 -0.02045 -0.16457 -0.43767 -0.38348 0 0 -0.25533 0 0 0.1567 -0.01663 0.01421 0.06513 0 -0.01483 2.27802 -1.0874 -0.11398 0.32011 0.75907
ALA_55 -3.01383 0.36033 1.51543 -0.02673 0.00108 0 0.26831 -1.13047 -0 -0 0.15642 -0.26438 0 0 0 0 0 0.02963 -0.0867 0 0 0 0.09915 0 1.8394 -0.15355 0.30872 -0.09716
LYS_56 -8.51873 1.09446 10.1999 -0.76157 0.40381 0.866 5.16241 -4.35027 -0.03484 -0.22903 -6.62787 0.2145 0 0 -0.25533 0 0 0.02895 0.19523 0.24555 2.41187 0 0.02271 0 -1.5107 0.40268 1.00964 -0.03067
TYR_57 -10.887 1.41747 4.82933 -0.67097 0.04438 0.36975 3.22316 -3.17669 -0.0284 -0.2421 -3.83476 -0.06432 0 0 0 -0.76359 0 0.00675 -0.00049 0.08952 0 2.08914 -0.42593 0.0585 1.2797 0.57829 1.16261 -4.94567
THR_58 -5.54711 0.19034 4.34086 -0.22301 0.18753 0.10725 2.62633 -2.4857 -0 -0 -2.57027 -1.00787 0 0 0 0 0 0.05793 0.08319 0.06986 1.48599 0 -0.15622 2.31521 -1.0874 -0.09794 0.59216 -1.11887
CYS:disulfide_59 -6.90703 0.6712 5.32071 -0.0711 0.00749 0.06636 3.50239 -2.72102 -0 -0 -3.27386 -0.43526 0 0 0 0 0.0017 0.10179 -0.04371 0.21424 0.28453 0 0.05428 0 3.6196 0.39723 0.39465 1.18419
ARG_60 -3.12583 0.06098 3.87798 -0.63145 0.119 0.35358 1.77211 -1.6563 -0 -0 -1.66466 0.132 0 0 0 -0.6231 0 0.02715 0.00646 0.02264 2.52803 0 -0.14509 0 -1.2888 0.12097 0.41886 0.30453
LEU_61 -6.06929 0.47512 2.02837 -0.68945 0.1838 0.25143 0.55978 -1.46594 -0.00735 -0.04904 0.44791 0.1271 0 0 0 0 0 0.0751 0.13995 0.13909 0.81132 0 -0.20939 0 0.18072 -0.22181 0.5538 -2.73879
CYS:disulfide_62 -6.14305 0.75259 4.15221 -0.05894 0.00072 0.03531 2.01882 -2.1182 -0 -0 -1.00954 -0.47284 0 0 -1.09821 0 0.0017 0.05479 -0.01338 0.01315 0.55675 0 0.07075 0 3.6196 -0.10299 1.17067 1.42991
ASP_63 -2.3037 0.14952 2.90629 -0.24658 0.04543 0.81402 1.36588 -1.41571 -0.00958 -0.03865 -0.86066 -0.46317 0 0 0 0 0 0.07296 -0.08038 0.05537 0 2.06608 -0.58719 0 -2.3716 -0.23872 1.06293 -0.07746
VAL_64 -6.03334 0.64461 3.50463 -0.2691 0.17251 0.05589 2.00187 -2.21311 -0 -0 -1.80277 -0.19316 0 0 0 0 0 0.06204 0.05264 0.01601 0.36832 0 -0.80332 0 1.9342 -0.35118 0.43671 -2.41656
LEU_65 -3.60308 0.44731 0.79215 -0.54325 0.23544 0.12289 0.37856 -1.07396 -0.03054 -0.19037 -0.24737 0.27354 0 0 0 0 0 0.05048 0.02795 0.02524 0.54769 0 -0.31716 0 0.18072 -0.28874 0.4705 -2.74199
ILE_66 -8.98943 0.96749 3.39725 -0.48444 0.40149 0.09983 2.7244 -2.74036 -0 -0 -2.30687 -0.00208 0 0 0 0 0 0.04141 -0.04581 0.00048 0.43518 0 -0.78319 0 0.73287 -0.33773 0.68962 -6.19989
GLU_67 -3.71679 0.25314 2.58827 -0.24182 0.03737 0.36542 0.50426 -1.22675 -0.0482 -0.29685 -0.31068 -0.55999 0 0 0 0 0 0.03587 -0.02597 0.0373 0 3.12055 -0.23255 0 -2.7348 -0.46111 0.82431 -2.08904
SER_68 -6.27187 0.31078 5.69708 -0.02485 0 0.06079 3.07642 -2.91334 -0 -0 -2.63563 -0.43103 0 0 -0.76918 0 0 0.03002 -0.00471 0.04645 0.03868 0 -0.5662 0.61309 -0.77834 -0.33202 0.41508 -4.43879
ILE_69 -7.00421 0.46095 2.83537 -0.48173 0.26315 0.09638 2.36409 -2.35829 -0.00139 -0.01914 -0.84318 0.03287 0 0 0 0 0 0.01245 0.02846 0.01127 0.53364 0 -0.44183 0 0.73287 -0.11902 0.29724 -3.60004
ALA_70 -5.32748 0.46328 4.39716 -0.02199 0 0 2.77317 -2.63164 -0 -0 -2.32484 -0.35897 0 0 0 0 0 0.01813 0.12014 0 0 0 -0.26797 0 1.8394 -0.1782 0.41093 -1.08888
PHE_71 -7.63619 0.83362 6.51012 -0.56393 0.05514 0.20054 2.83604 -3.34247 -0.00897 -0.0635 -1.79842 -0.12365 0 0 -0.76918 0 0 0.04733 -0.03379 0.33592 0 2.76136 0.01827 0 1.0402 -0.29267 0.47488 0.48067
ALA_72 -6.88606 0.90648 3.54088 -0.02188 0 0 3.04953 -2.95692 -0 -0 -2.65523 -0.37448 0 0 0 0 0 0.02866 -0.02715 0 0 0 -0.30139 0 1.8394 -0.31627 0.53174 -3.64268
HIS_D_73 -6.42565 0.5138 5.61015 -0.3808 0.01602 0.46183 2.4102 -3.00584 -0 -0 -1.938 -0.41619 0 0 0 0 0 0.013 0.10864 0.00977 0 2.39203 0.04509 0 -0.45461 -0.31296 0.36345 -0.99005
LYS_74 -5.18504 0.26331 6.15911 -0.2908 0.03038 0.13278 2.35228 -2.76859 -0 -0 -2.14199 -0.01161 0 0 0 0 0 0.18944 -0.02096 0.26561 1.71081 0 -0.03086 0 -1.5107 -0.35355 0.32591 -0.88446
HIS_D_75 -6.83978 0.72231 5.8354 -0.36165 0.00691 0.43144 2.5755 -3.04958 -0.04751 -0.30623 -2.30693 -0.38629 0 0 0 0 0 0.00114 0.03242 0.00583 0 2.16964 -0.02077 0 -0.45461 -0.3146 0.40251 -1.90484
ILE_76 -7.73787 1.12944 4.68977 -0.50011 0.41101 0.10275 2.25818 -2.74028 -0 -0 -1.45834 -0.0755 0 0 0 0 0 0.00375 -0.04926 0.06035 0.81438 0 -0.20987 0 0.73287 -0.08475 0.48727 -2.16621
LYS_77 -3.55833 0.22776 3.98406 -0.34016 0.06208 0.19746 1.12857 -1.76597 -0 -0 -1.49427 -0.1426 0 0 0 0 0 0.00699 -0.06518 0.02203 1.71464 0 -0.02952 0 -1.5107 -0.2258 0.51152 -1.27742
GLU_78 -4.98203 0.36979 6.79969 -0.46435 0.07189 0.71126 3.68701 -2.88333 -0.00655 -0.02797 -3.4233 -1.20194 0 0 -1.0909 0 0 0.00479 0.00458 0.10682 0 5.05341 -0.05076 0 -2.7348 -0.30457 0.41565 0.05438
LYS_79 -3.45199 0.33677 4.28595 -0.44543 0.09469 0.27168 2.17839 -1.86075 -0.00912 -0.05231 -2.26848 -0.18891 0 0 -1.0909 0 0 0.00223 -0.04142 0.00274 1.9778 0 -0.04281 0 -1.5107 -0.25808 0.37009 -1.70057
ARG_80 -5.46141 0.3117 5.5168 -0.68142 0.11882 0.43192 2.55359 -2.48662 -0 -0 -1.99147 0.17312 0 0 -1.09821 0 0 0.02379 -0.02441 0.12281 2.91421 0 -0.08356 0 -1.2888 -0.22421 0.52423 -0.64912
HIS_D_81 -9.09235 0.81637 7.05027 -0.60151 0.0069 0.58525 3.24656 -3.70733 -0.03009 -0.16497 -2.54675 -0.35294 0 0 0 0 0 0.05976 -0.01351 0.30696 0 1.65541 -0.21848 0 -0.45461 0.00512 0.48492 -2.96502
LYS_82 -5.95567 0.22809 6.73511 -0.31022 0.02901 0.13873 2.5602 -3.00539 -0 -0 -2.67582 0.00888 0 0 0 0 0 0.02156 0.04213 0.05419 1.71186 0 -0.00987 0 -1.5107 -0.1508 0.22656 -1.86214
LYS_83 -5.1517 0.23919 6.08912 -0.43091 0.08274 0.23795 2.58684 -2.67209 -0 -0 -2.9656 -0.11683 0 0 0 0 0 0.00719 -0.01682 0.01163 2.00409 0 0.06575 0 -1.5107 -0.26177 0.2161 -1.58582
ASN_84 -6.6427 0.32675 6.3059 -0.18845 0.05414 0.28446 2.70783 -3.11445 -0.00912 -0.05231 -2.06322 -0.32946 0 0 0 0 0 0.00311 0.14662 0.00032 0 1.43232 0.22954 0 -0.93687 -0.0579 0.33805 -1.56546
ILE_85 -7.08719 0.8068 5.65655 -0.50913 0.5207 0.10099 2.7618 -3.09879 -0 -0 -2.4463 0.01868 0 0 0 0 0 0.00915 -0.06698 0.02244 0.47271 0 -0.46846 0 0.73287 0.04387 0.46061 -2.06968
LYS_86 -5.27055 0.21442 5.81239 -0.30993 0.03053 0.14108 2.59712 -2.69795 -0.01356 -0.13367 -2.29086 -0.00927 0 0 0 0 0 0.0108 -0.0211 0.00955 1.72758 0 0.00211 0 -1.5107 -0.1487 0.38381 -1.47688
GLU_87 -5.25248 0.19639 6.884 -0.41019 0.03893 0.77856 3.25509 -2.95819 -0 -0 -3.77559 -0.47712 0 0 0 -0.82332 0 0.00423 0.08396 0.09764 0 3.38898 -0.26131 0 -2.7348 -0.46086 0.23373 -2.19235
LYS_88 -5.44126 0.33811 7.20182 -0.44946 0.05394 0.30634 3.52728 -3.11826 -0.01755 -0.15991 -4.37705 0.08217 0 0 0 0 0 0.00634 -0.01755 0.00354 2.45436 0 0.045 0 -1.5107 -0.37906 0.24092 -1.21098
GLN_89 -6.14443 0.45003 6.23593 -0.2732 0.05602 0.21048 2.6653 -3.0612 -0.03033 -0.28698 -2.66202 -0.48837 0 0 0 0 0 0.00653 0.05873 0.07072 0 2.70755 -0.08338 0 -0.18838 -0.25043 0.28614 -0.7213
GLU_90 -5.87161 0.43721 7.11346 -0.40818 0.03948 0.75629 3.8208 -3.32272 -0.00334 -0.02198 -4.7505 -0.52865 0 0 0 -0.81177 0 0.03519 0.00964 0.3019 0 3.52135 -0.22493 0 -2.7348 -0.35806 0.4102 -2.591
GLU_91 -4.82663 0.22335 5.91549 -0.21277 0.02532 0.29155 2.85557 -2.73765 -0.01755 -0.15991 -3.31529 -0.59721 0 0 0 0 0 0.02462 0.00582 0.00725 0 3.00653 -0.22427 0 -2.7348 -0.51283 0.37505 -2.60835
GLU_92 -5.42103 0.37744 7.62065 -0.21327 0.03069 0.30223 3.76212 -3.29615 -0.01677 -0.15332 -4.09825 -0.60545 0 0 0 0 0 0.0097 -0.01282 0.01322 0 3.07274 -0.1859 0 -2.7348 -0.48147 0.23362 -1.79682
LEU_93 -5.28591 0.27792 5.33296 -0.48465 0.20112 0.11739 2.46502 -2.68437 -0 -0 -1.33719 0.22691 0 0 0 0 0 0.13299 -0.01889 0.08236 0.33629 0 -0.28437 0 0.18072 -0.36515 0.25072 -0.85613
LEU_94 -8.47858 1.00688 3.82605 -0.47672 0.15738 0.10058 2.46457 -2.64274 -0.00551 -0.07272 -2.2365 0.00493 0 0 0 0 0 0.08435 0.03152 0.17951 3.22888 0 -0.26602 0 0.18072 -0.2557 0.44958 -2.71955
THR_95 -3.72169 0.15514 4.09997 -0.20826 0.14787 0.07612 1.94251 -2.0119 -0.00334 -0.02198 -2.15663 -0.09292 0 0 0 0 0 0.10522 -0.04502 0.00012 0.15115 0 0.0902 2.29089 -1.0874 -0.11714 0.44156 0.03447
THR_96 -3.2801 0.20185 3.40692 -0.13874 0.08517 0.0795 1.74549 -1.72322 -0 -0 -1.09804 -0.89588 0 0 0 0 0 0.12017 -0.08021 0.00384 0.02317 0 -0.06848 2.38293 -1.0874 -0.01286 0.58263 0.24674
LEU_97 -6.1873 1.03019 2.45735 -0.47211 0.30933 0.08321 1.66809 -1.76523 -0.00554 -0.07334 -0.63493 0.35536 0 0 0 0 0 0.15869 0.25337 0.16181 0.69073 0 -0.05464 0 0.18072 -0.19088 1.25831 -0.7768
PRO_98 -2.72417 0.66045 1.77412 -0.19287 0.00338 0.13957 0.57244 -0.60346 -0.01507 -0.0912 0.4158 0.03047 0 0 0 0 0 0.02421 0.02181 0.00438 0.77963 0 -1.05393 0 -2.4119 -0.45648 1.49028 -1.63254
PRO_99 -1.62524 0.54614 1.36139 -0.13521 0.00149 0.09979 0.30785 -0.51393 -0.00913 -0.13256 0.03308 0.18895 0 0 0 0 0 0.04633 -0.06781 0.02412 0.12924 0 -1.11843 0 -2.4119 -0.41279 1.37653 -2.31208
PRO_100 -3.21814 0.54663 1.30314 -0.19292 0.00298 0.13672 0.32573 -0.59878 -0 -0 -0.22975 0.05536 0 0 0 0 0 0.02375 0.00028 0.00158 0.4427 0 -0.91707 0 -2.4119 -0.3762 0.91385 -4.19205
THR_101 -4.61813 0.79489 4.63643 -0.15501 0.04107 0.0547 3.05838 -2.19608 -0.0151 -0.20956 -2.45362 -0.19593 0 0 -0.60667 0 0 0.04872 -0.02821 0.00331 0.21339 0 0.02358 2.41863 -1.0874 -0.10514 1.31678 0.93901
PRO_102 -3.61533 0.50503 2.56945 -0.06422 0 0.04067 1.51201 -1.3403 -0 -0 -1.13738 0.58767 0 0 0 0 0 0.02381 -0.08459 0.06397 0.16227 0 -0.61177 0 -2.4119 0.32515 1.39525 -2.08021
SER_103 -3.28088 0.25975 3.4013 -0.02728 0 0.0423 1.59663 -1.77191 -0 -0 -0.74073 -1.14358 0 0 0 0 0 0.045 0.04801 0.00018 0.33684 0 0.10516 0.60079 -0.77834 0.02662 0.37497 -0.90521
GLN_104 -8.01547 0.7244 7.33928 -0.39085 0.11372 0.27701 4.13923 -3.61362 -0.00445 -0.06205 -4.21366 -0.71089 0 0 -1.41377 0 0 0.03844 -0.04028 0.26722 0 3.5717 0.00548 0 -0.18838 -0.17311 0.63185 -1.7182
ILE_105 -6.86571 0.40081 4.8562 -0.49541 0.34697 0.09955 2.37938 -2.70159 -0 -0 -2.57212 -0.03702 0 0 0 0 0 0.02262 -0.02247 0.02851 0.52898 0 -0.43761 0 0.73287 0.02188 0.82333 -2.89084
ASN_106 -4.71967 0.30212 5.30366 -0.17648 0.03555 0.2616 2.53796 -2.70266 -0.00153 -0.01496 -2.00464 -0.28097 0 0 0 0 0 0.01037 0.02031 0.00022 0 1.43139 0.54162 0 -0.93687 0.12001 0.49341 0.22042
ALA_107 -4.80802 0.22749 4.08949 -0.02173 0 0 2.41903 -2.46077 -0 -0 -1.84787 -0.35288 0 0 0 0 0 0.00448 0.02265 0 0 0 -0.29977 0 1.8394 -0.13831 0.34518 -0.98163
VAL_108 -7.27268 0.96386 3.94289 -0.30444 0.18722 0.07015 3.16233 -2.90836 -0 -0 -2.24355 -0.21814 0 0 0 0 0 0.01253 -0.06091 0.04676 0.13441 0 -0.36347 0 1.9342 -0.27022 0.34605 -2.84138
GLY_109 -4.76308 0.21504 5.10616 -4e-05 0 0 2.57223 -2.66317 -0 -0 -2.04468 -0.42687 0 0 0 0 0 0.0098 0.01531 0 0 0 0.43118 0 0.83697 0.20206 0.31286 -0.19624
ILE_110 -5.99553 0.60369 5.91842 -0.4936 0.32295 0.09721 2.93859 -2.94187 -0 -0 -2.65478 0.09239 0 0 0 0 0 0.0113 -0.06221 0.05617 0.47824 0 -0.46077 0 0.73287 0.28291 0.31918 -0.75486
ALA_111 -4.68896 0.15497 3.85583 -0.02217 0 0 2.46057 -2.41339 -0 -0 -2.20859 -0.36732 0 0 0 0 0 0.00163 -0.06615 0 0 0 -0.39907 0 1.8394 -0.22625 0.35462 -1.72489
ILE_112 -9.21064 1.66225 3.31237 -0.65481 0.44906 0.14021 2.4048 -2.91664 -0.02178 -0.13233 -1.83964 0.28312 0 0 0 0 0 0.00631 0.08436 0.22891 0.63376 0 -0.46854 0 0.73287 -0.2803 0.62801 -4.95865
ASP_113 -4.9602 0.14378 5.96169 -0.10472 0.0052 0.31697 2.74764 -2.81162 -0 -0 -2.76036 -0.34188 0 0 0 0 0 0.02772 -0.06143 0.02358 0 1.70719 0.1291 0 -2.3716 -0.18626 0.66969 -1.86549
LYS_114 -6.17135 0.61888 6.72517 -0.50634 0.20183 0.30684 3.28014 -3.12881 -0.00746 -0.03357 -3.53882 0.13445 0 0 0 0 0 0.07315 -0.00126 0.04966 2.13767 0 -0.08973 0 -1.5107 -0.34041 0.61225 -1.18843
VAL_115 -8.11643 1.37216 2.67155 -0.35114 0.12703 0.08021 2.70321 -2.78002 -0 -0 -2.49251 -0.07377 0 0 0 0 0 0.1621 0.1893 0.02501 0.7192 0 0.23542 0 1.9342 -0.31031 1.11104 -2.79374
VAL_116 -6.3723 1.18811 3.52887 -0.31136 0.28417 0.0705 2.18377 -2.43625 -0 -0 -1.66387 -0.07674 0 0 0 0 0 0.02072 -0.00836 0.03252 0.07272 0 -0.41668 0 1.9342 -0.11318 0.9832 -1.09997
GLN_117 -3.87537 0.14732 4.20614 -0.2681 0.03327 0.21135 1.74537 -1.9426 -0 -0 -1.36917 -0.4723 0 0 0 0 0 0.00619 -0.0548 0.03179 0 2.96472 -0.22332 0 -0.18838 -0.14159 0.41475 1.22527
GLU_118 -4.4624 0.23646 5.00817 -0.34756 0.06987 0.4179 2.15222 -2.2646 -0 -0 -3.49219 -0.56325 0 0 0 -0.78645 0 0.05291 -0.02485 0.01953 0 3.56517 -0.1867 0 -2.7348 -0.21338 0.31686 -3.23709
PHE_119 -6.73155 0.68691 3.57792 -0.67565 0.06463 0.40119 2.50783 -2.26746 -0.02583 -0.172 -2.76657 0.15038 0 0 0 0 0 0.04827 -0.03223 0.02026 0 2.02362 -0.22379 0 1.0402 -0.10105 0.75236 -1.72257
GLY_120 -2.7067 0.15757 2.81366 -0.00021 0 0 1.28705 -1.49016 -0.00048 -0.00386 -1.65136 -0.15195 0 0 0 0 0 0.03199 -0.09538 0 0 0 -0.6861 0 0.83697 -0.01707 0.5995 -1.07654
LEU_121 -6.17285 0.40839 1.81457 -0.46403 0.30787 0.09111 0.38329 -1.68249 -0 -0 0.46812 0.11671 0 0 0 0 0 0.02868 0.04174 0.28966 1.09084 0 -0.37615 0 0.18072 0.02607 0.34088 -3.10687
HIS_122 -5.17817 0.30435 6.19932 -0.46862 0.02565 0.30927 3.13544 -2.81145 -0.01487 -0.04841 -2.86146 -0.99571 0 0 -1.2207 0 0 0.01501 0.01098 0.05428 0 1.9831 -0.04564 0 -0.45461 -0.24824 0.41282 -1.89765
ASN_123 -3.60755 0.24602 3.83043 -0.18206 0.0284 0.27336 1.70055 -1.88854 -0 -0 -1.0352 -0.36024 0 0 0 0 0 0.00514 0.01059 0.00185 0 1.52169 0.25399 0 -0.93687 -0.10969 0.21468 -0.03346
GLU_124 -4.04438 0.27919 4.71095 -0.21637 0.02399 0.29876 2.06379 -2.16119 -0 -0 -1.59676 -0.59917 0 0 -1.2207 0 0 0.01703 -0.06386 0.01732 0 3.04507 -0.36196 0 -2.7348 -0.21324 0.19658 -2.55975
ASN_125 -5.58412 0.2788 5.81942 -0.17504 0.0286 0.26319 2.90331 -2.74871 -0.01989 -0.11844 -1.21826 -0.2746 0 0 0 0 0 0.01441 0.10249 0.01753 0 1.55736 0.1798 0 -0.93687 -0.25606 0.25337 0.0863
LEU_126 -6.70436 0.42519 5.33418 -0.46992 0.25745 0.10841 2.69219 -2.81587 -0 -0 -1.90062 0.19297 0 0 0 0 0 0.01177 0.09069 0.04372 0.34871 0 -0.28368 0 0.18072 -0.08172 0.37518 -2.19502
GLU_127 -4.98612 0.26995 6.3512 -0.60284 0.10613 1.09429 2.85584 -2.91609 -0 -0 -3.28707 -0.66704 0 0 0 -0.33528 0 0.00761 0.12071 0.01199 0 3.45424 -0.26335 0 -2.7348 -0.39597 0.43444 -1.48215
GLN_128 -6.25314 0.47551 6.32637 -0.39163 0.07543 0.21951 3.04231 -3.06023 -0.01646 -0.21999 -2.23535 -0.60226 0 0 0 0 0 0.01558 0.00893 0.00598 0 3.44531 0.02724 0 -0.18838 -0.28888 0.36095 0.74683
ARG_129 -10.9191 0.7673 9.09658 -0.601 0.11199 0.33617 4.37514 -4.73153 -0 -0 -3.39102 0.2759 0 0 -1.14705 0 0 0.00824 0.18334 0.28278 2.48616 0 -0.13333 0 -1.2888 -0.26833 0.72124 -3.83528
LEU_130 -6.47854 0.38036 6.34161 -0.47627 0.2103 0.11265 2.88705 -3.14153 -0 -0 -2.41349 0.21645 0 0 0 0 0 0.00573 0.08134 0.03503 0.33773 0 -0.28383 0 0.18072 -0.38535 0.72837 -1.66169
GLU_131 -6.66555 0.35798 7.9586 -0.59508 0.09789 1.07964 3.8767 -3.57496 -0 -0 -4.17459 -0.67325 0 0 0 -0.94101 0 0.00396 0.0163 0.00256 0 3.5487 -0.31627 0 -2.7348 -0.44863 0.39042 -2.79138
ILE_132 -8.65543 1.23085 5.91681 -0.50923 0.39235 0.10212 3.453 -3.298 -0 -0 -2.67844 0.00368 0 0 0 0 0 0.0064 0.00485 0.00691 0.49918 0 -0.42798 0 0.73287 -0.24805 0.5835 -2.88458
LYS_133 -8.23959 0.7186 7.32987 -0.73361 0.17452 0.45701 2.9049 -3.25349 -0.01637 -0.1 -2.70095 0.05447 0 0 0 0 0 0.00446 -0.00903 0.35399 3.26426 0 0.05596 0 -1.5107 -0.00814 0.54733 -0.70651
ARG_134 -7.48217 0.24551 9.48532 -0.67927 0.09713 0.42141 3.93342 -4.13496 -0.00798 -0.09178 -4.46238 0.34245 0 0 0 -1.27628 0 0.00579 0.02796 0.47867 1.45088 0 -0.11833 0 -1.2888 -0.2519 0.44885 -2.85649
ILE_135 -5.95728 0.44995 5.48373 -0.5047 0.38821 0.10153 2.86624 -2.8283 -0 -0 -2.36914 0.04658 0 0 0 0 0 0.02162 -0.05943 0.04937 0.46748 0 -0.46852 0 0.73287 -0.12856 0.43513 -1.27322
MET_136 -10.0198 0.78653 3.63288 -0.29214 0.05943 0.04349 2.77298 -2.73917 -0 -0 -2.38416 -0.14169 0 0 0 0 0 0.0286 -0.01166 0.09406 1.1751 0 -0.0643 0 0.60916 -0.02084 0.44139 -6.03015
GLU_137 -8.06003 0.66362 8.94347 -0.297 0.01665 0.29388 3.99259 -3.94718 -0.01918 -0.18022 -4.12849 -0.50672 0 0 -1.10465 0 0 0.03465 0.0162 0.19033 0 4.16113 -0.08989 0 -2.7348 -0.21226 0.53858 -2.42932
ASN_138 -4.72258 0.18636 5.44382 -0.17509 0.027 0.26173 2.0243 -2.68407 -0.01451 -0.15368 -1.15352 -0.33262 0 0 0 0 0 0.008 0.08273 0.00725 0 1.4174 0.30819 0 -0.93687 -0.11577 0.36739 -0.15453
VAL_139 -5.19841 0.38093 4.12886 -0.30149 0.17395 0.06774 2.42285 -2.38908 -0 -0 -1.84943 -0.05936 0 0 0 0 0 0.00127 -0.06116 0.02707 0.04054 0 -0.37724 0 1.9342 0.02735 0.21776 -0.81366
PHE_140 -10.5338 1.08252 3.09199 -0.56884 0.31075 0.25766 3.56082 -2.8611 -0 -0 -3.60867 -0.10454 0 0 0 0 0 0.01721 -0.05563 0.00691 0 2.99763 0.09888 0 1.0402 -0.09858 0.46564 -4.90097
GLN_141 -6.4729 0.75258 6.60885 -0.29495 0.0511 0.24345 2.84027 -3.10894 -0.02377 -0.23554 -2.38778 -0.49458 0 0 -0.58748 0 0 0.04585 -0.14598 0.15621 0 2.97994 -0.04161 0 -0.18838 -0.21612 0.73741 0.21764
HIS_142 -3.18887 0.33427 3.60013 -0.40568 0.01137 0.48328 1.39168 -1.68397 -0 -0 -1.16979 -0.2022 0 0 0 0 0 0.02157 -0.03979 0.02511 0 2.07238 -0.12113 0 -0.45461 -0.35909 0.44181 0.75647
LYS_143 -3.48949 0.27419 2.74188 -0.4926 0.1211 0.31536 1.25482 -1.17138 -0 -0 -0.82182 -0.07155 0 0 0 0 0 0.03822 -0.02256 0.01759 1.60722 0 -0.24491 0 -1.5107 -0.06835 0.26421 -1.25879
LEU_144 -7.69802 1.33776 2.46808 -0.47558 0.16338 0.14655 1.89821 -2.06151 -1e-05 -2e-05 -0.25384 -0.13371 0 0 0 0 0 0.29789 0.74407 0.29354 1.09568 0 -0.07991 0 0.18072 1.03216 2.09158 1.04702
PRO_145 -3.21877 1.27569 2.66609 -0.09237 0.00118 0.06617 1.48117 -1.13891 -0.01547 -0.11959 -0.72187 0.78332 0 0 0 0 0 6.37922 5.79891 0.00755 0.2616 0 -0.37245 0 -2.4119 2.46614 16.2627 29.3585
ASP_146 -2.41336 0.40859 2.19292 -0.13149 0.07967 0.42728 0.50162 -0.82125 -0.0038 -0.01204 -0.67659 -0.83211 0 0 0 0 0 1.1565 0.01533 0.02799 0 2.74347 -0.42411 0 -2.3716 3.5013 15.4462 18.8145
CYS_147 -6.06686 1.34495 2.92287 -0.06579 0.00012 0.04272 1.96179 -1.49095 -0.00622 -0.03775 -2.64775 -0.22873 0 0 -0.58748 0 0 0.6498 -0.03156 0.02935 0.64188 0 0.14058 0 3.6196 1.94947 1.27798 3.41801
SER_148 -4.01103 0.18457 4.10598 -0.02827 0 0.05006 2.34583 -1.97006 -0.02287 -0.16739 -2.61979 -0.96668 0 0 0 0 0 0.04737 0.01334 0.02863 0.65929 0 0.19621 0.67598 -0.77834 0.20391 0.37195 -1.68129
LEU_149 -8.68098 1.65011 2.56164 -0.50913 0.38816 0.10368 1.46294 -2.01856 -0.00561 -0.01331 -1.83184 0.17665 0 0 -1.10465 0 0 0.01604 0.02872 0.28021 0.6034 0 -0.34784 0 0.18072 -0.01053 0.64594 -6.42424
ARG_150 -7.23472 0.2735 8.11403 -0.92199 0.31892 0.69564 3.8999 -3.38576 -0.02645 -0.15624 -5.94161 -0.07665 0 0 0 -1.51677 0 0.00408 0.08203 0.23874 3.70653 0 -0.1876 0 -1.2888 -0.25049 0.91005 -2.74365
LEU_151 -6.07867 0.68609 1.03179 -0.45582 0.32085 0.07554 0.39223 -1.21785 -0 -0 -1.05664 0.17042 0 0 0 0 0 0.02786 0.04569 0.0804 0.57668 0 -0.37008 0 0.18072 -0.25812 0.60167 -5.24725
TYR_152 -8.59721 0.95364 4.16974 -0.87952 0.06504 0.38979 1.67247 -2.73072 -0.03619 -0.32038 -1.85876 -0.28472 0 0 0 0 0 0.08217 -0.01419 0.04643 0 1.44893 -0.37991 0.00374 1.2797 0.11208 0.40705 -4.47082
GLY_153 -3.5172 0.21403 4.24053 -0.00026 0 0 2.57266 -2.08476 -0.01237 -0.10059 -3.45307 -0.24696 0 0 -0.80947 0 0 0.00821 0.09102 0 0 0 -1.49195 0 0.83697 0.41861 0.355 -2.9796
SER_154 -3.62733 0.5215 4.24598 -0.02756 3e-05 0.0418 1.90794 -2.04617 -0.0096 -0.07211 -1.02559 -0.95975 0 0 0 0 0 0.03366 -0.07936 0.01744 0.19436 0 -0.0748 0.68194 -0.77834 -0.11937 0.50926 -0.66605
SER_155 -3.29994 0.20032 2.96588 -0.03238 0.00234 0.05693 0.94981 -1.41843 -0.00721 -0.02212 0.26705 -0.95963 0 0 0 0 0 0.08754 -0.05641 0.00617 0.28389 0 -0.30225 0.60198 -0.77834 -0.64676 0.46319 -1.63836
CYS_156 -5.11492 0.69488 3.93383 -0.03642 0 0.01652 1.91659 -1.96541 -0.00874 -0.08448 -0.56002 -0.23671 0 0 0 0 0 0.01402 -0.01074 0.03898 0.14712 0 -0.04632 0 3.6196 0.14464 0.37016 2.83257
SER_157 -6.13865 0.73857 5.70867 -0.03326 0.00233 0.05746 2.56102 -2.7376 -0.00874 -0.08448 -1.32138 -1.02943 0 0 -0.59198 0 0 0.00939 -0.01452 0 0.1609 0 -0.3727 0.62303 -0.77834 0.24699 0.56681 -2.4359
ARG_158 -4.36436 0.47876 3.35597 -0.78885 0.16133 0.51703 1.269 -1.59951 -0.01237 -0.10059 -0.01408 -0.30995 0 0 0 0 0 0.0031 -0.04989 0.07327 2.15443 0 0.22504 0 -1.2888 -0.08483 0.38159 0.0063
LEU_159 -6.28866 0.93632 0.69603 -0.50518 0.28192 0.14416 0.99104 -1.50029 -0 -0 -0.38541 0.04434 0 0 -0.59198 0 0 0.03311 0.00742 0.17484 0.28132 0 0.02233 0 0.18072 -0.00241 0.31798 -5.1624
GLY_160 -3.08744 0.36698 1.91419 -0.00024 0 0 0.89448 -1.27878 -0 -0 -0.3636 -0.18202 0 0 0 0 0 0.03483 -0.0277 0 0 0 -0.66246 0 0.83697 -0.20418 0.39553 -1.36344
PHE_161 -7.76439 1.39741 4.54086 -1.16502 0.24722 0.69497 2.04291 -2.89778 -0 -0 -2.13664 -0.18984 0 0 0 0 0 0.0787 -0.00685 0.01186 0 1.60112 -0.51674 0 1.0402 -0.18382 0.51991 -2.68593
LYS_162 -4.25632 0.416 3.83192 -0.36886 0.03786 0.17716 1.21329 -1.89727 -0.01837 -0.13842 -0.82747 0.05529 0 0 0 0 0 1.27532 0.06173 0.00226 1.6575 0 0.02141 0 -1.5107 -0.42037 9.64069 8.95266
ASN_163 -3.28167 0.21509 2.27187 -0.20437 0.03873 0.32712 0.58491 -1.32664 -0 -0 -0.1772 -0.06662 0 0 0 0 0 0.34785 0.28997 0.01704 0 1.7962 -0.84784 0 -0.93687 -0.52615 14.821 13.3425
SER_164 -5.26939 0.55207 5.84478 -0.02875 0 0.04395 3.40424 -2.7605 -0 -0 -3.4591 -0.94249 0 0 -1.14705 0 0 0.04965 -0.0265 0.00165 1.36281 0 -0.11775 0.71681 -0.77834 -0.54803 5.7277 2.62576
ASP_165 -4.12008 0.12375 5.65047 -0.10931 0.00101 0.31266 1.72721 -2.33795 -0.00478 -0.09438 -3.60166 -0.47059 0 0 0 -0.38999 0 0.04911 -0.01199 0.12913 0 1.88109 0.02084 0 -2.3716 -0.52801 0.49165 -3.6534
VAL_166 -6.5233 0.42928 2.88817 -0.28822 0.14676 0.06696 2.39673 -2.23582 -0 -0 -2.02915 -0.30998 0 0 0 0 0 0.06031 -0.01172 0.02167 0.10746 0 -0.21931 0 1.9342 -0.26661 0.49005 -3.34251
ASN_167 -5.84866 0.46482 4.5896 -0.19868 0.0055 0.29078 1.83348 -2.51807 -0.0493 -0.37037 -1.6932 -0.56928 0 0 0 0 0 0.01447 -0.05453 0.05444 0 3.33271 -0.45433 0 -0.93687 -0.112 0.35827 -1.86124
ILE_168 -8.60527 0.96905 2.62057 -0.49478 0.47233 0.11452 2.64679 -2.49728 -0.0051 -0.01718 -2.49296 -0.02405 0 0 0 0 0 0.04721 0.07989 0.03103 0.38058 0 -0.78047 0 0.73287 -0.34021 0.41377 -6.74869
ASP_169 -7.43748 0.37223 9.5704 -0.19151 0.0021 0.58332 4.84647 -4.25085 -0.03386 -0.21263 -7.03699 -0.68733 0 0 -0.92062 -1.02867 0 0.03512 -0.0465 0.00062 0 3.38646 0.45203 0 -2.3716 -0.10347 0.45044 -4.62229
ILE_170 -9.21955 2.28024 1.51868 -0.50282 0.58068 0.11801 2.0952 -2.40072 -0.0064 -0.02076 -1.79819 0.24609 0 0 0 0 0 0.02719 0.18568 0.37511 0.43271 0 -0.6964 0 0.73287 -0.12776 1.13269 -5.04746
GLN_171 -5.13287 0.34659 4.93625 -0.33492 0.04882 0.19611 2.11662 -2.31978 -0.00939 -0.12116 -2.83119 -0.17492 0 0 0 0 0 0.05661 -0.03411 0.00886 0 2.95214 0.12871 0 -0.18838 -0.32856 1.01916 0.33462
PHE_172 -7.6619 2.19477 -0.28226 -0.58577 0.02372 0.29816 0.2896 -1.01846 -0.00131 -0.00359 -0.15491 0.11791 0 0 0 0 0 0.90405 0.07354 0.00015 0 1.97358 -0.30208 0 1.0402 0.04506 1.03407 -2.01546
PRO_173 -3.77958 1.01295 3.10759 -0.13031 0 0.09563 1.65805 -1.2137 -0 -0 -0.92706 0.26105 0 0 0 0 0 1.30588 0.02162 0.02179 0.17036 0 -1.22156 0 -2.4119 -0.02541 1.2936 -0.76101
ALA_174 -1.24493 0.12062 1.30283 -0.02477 0.00045 0 0.46476 -0.6972 -0 -0 0.31891 -0.36735 0 0 0 0 0 0.10195 -0.1799 0 0 0 -0.14671 0 1.8394 0.37112 0.65289 2.51207
ILE_175 -2.98162 0.4615 1.81532 -0.55372 0.33618 0.14113 0.63807 -0.90164 -0 -0 -0.07646 0.44701 0 0 0 0 0 0.90503 0.16627 0.02002 0.48853 0 0.51864 0 0.73287 0.45114 0.81471 3.42298
MET_176 -5.46316 0.94137 1.59939 -0.28224 0.06128 0.12357 0.8712 -1.04987 -0.00063 -0.00166 -0.42873 -0.1425 0 0 0 0 0 0.52956 0.04895 0.53179 3.10704 0 -0.01888 0 0.60916 -0.21657 1.5615 2.38058
SER_177 -3.50218 0.18002 3.91025 -0.04184 0.00535 0.07755 2.47012 -1.6848 -0.02497 -0.15684 -3.15955 -0.73904 0 0 0 -0.53308 0 0.05479 0.10454 0.02897 0.39895 0 0.47297 0.86293 -0.77834 0.08667 1.37238 -0.59514
GLN_178 -4.95815 0.61737 4.4836 -0.39749 0.12581 0.22153 2.14046 -2.00143 -0.00063 -0.00166 -2.39965 -0.45292 0 0 -0.59272 0 0 0.05621 -0.02105 0.26098 0 3.29725 0.12876 0 -0.18838 5.94806 1.84323 8.10918
PRO_179 -4.24174 0.55182 3.02324 -0.08785 0.00023 0.05429 1.29702 -1.35127 -0 -0 -0.93574 0.71923 0 0 0 0 0 0.01469 -0.07875 0.00073 0.41431 0 -0.08747 0 -2.4119 5.55895 1.80986 4.24965
ASP_180 -4.61552 0.24717 5.7226 -0.10112 0.00099 0.3019 3.03341 -2.54239 -0.01236 -0.06353 -3.33489 -0.47628 0 0 0 -0.53308 0 0.01089 0.06063 0.00125 0 2.18565 -0.17478 0 -2.3716 -0.1779 0.51992 -2.31903
VAL_181 -7.90073 1.36344 3.62791 -0.3289 0.26547 0.07417 2.75629 -2.79589 -0 -0 -2.50422 -0.26526 0 0 0 0 0 0.05108 -0.02113 0.00821 0.19556 0 -0.34299 0 1.9342 -0.08623 0.89933 -3.0697
LEU_182 -9.56214 0.71096 3.37918 -0.47418 0.29137 0.12448 2.75374 -3.10755 -0.01261 -0.09331 -1.84411 0.17305 0 0 0 0 0 0.04376 0.53701 0.0268 0.27976 0 -0.29764 0 0.18072 -0.23908 1.55622 -5.57357
LEU_183 -5.61803 0.55719 5.3134 -0.67848 0.26465 0.25728 2.55112 -2.70435 -0 -0 -1.55164 0.08902 0 0 0 0 0 0.02517 0.16057 0.00823 1.0144 0 -0.2713 0 0.18072 -0.33831 1.21253 0.47216
LEU_184 -6.37967 0.52422 5.55126 -0.46982 0.18566 0.11294 3.04106 -2.92984 -0.01895 -0.15992 -2.94465 0.20458 0 0 0 0 0 0.01318 0.06912 0.00371 0.29051 0 -0.28293 0 0.18072 -0.32103 0.55126 -2.77857
VAL_185 -9.24932 1.26701 3.04709 -0.31512 0.17275 0.07145 3.15967 -2.97465 -0 -0 -2.59167 -0.14174 0 0 0 0 0 0.01899 0.05327 0.08896 0.07069 0 -0.25705 0 1.9342 -0.24404 0.57102 -5.3185
GLN_186 -8.36873 0.8375 6.48942 -0.39143 0.13372 0.25864 3.60466 -3.60862 -0.02689 -0.20066 -3.65192 -0.54026 0 0 -0.37689 0 0 0.01339 0.01461 0.11957 0 3.32783 0.09042 0 -0.18838 -0.03506 0.80487 -1.69421
GLU_187 -4.98057 0.21056 5.7937 -0.21545 0.02627 0.29795 2.4139 -2.67939 -0.01895 -0.15992 -1.81343 -0.60134 0 0 -0.66244 0 0 0.02905 -0.03189 0.00517 0 3.0131 -0.32953 0 -2.7348 -0.30195 0.6315 -2.10844
CYS_188 -6.37898 0.49424 4.88477 -0.04572 0 0.01365 2.56847 -2.37665 -0 -0 -2.42062 -0.00319 0 0 0 0 0 0.02641 -0.01891 0.04616 0.42665 0 0.29256 0 3.6196 0.06526 0.38173 1.57544
LEU_189 -8.37713 0.77701 2.42711 -0.48503 0.25931 0.11805 2.42103 -2.34539 -0 -0 -1.99328 0.22325 0 0 0 0 0 0.02792 0.0658 0.00824 0.31462 0 -0.30876 0 0.18072 0.22731 0.46181 -5.9974
LYS_190 -3.93385 0.16035 3.93392 -0.46038 0.14466 0.31011 1.43212 -1.88538 -0 -0 -0.91884 -0.35828 0 0 0 0 0 0.05552 -0.10879 0.00806 2.74998 0 -0.04571 0 -1.5107 -0.41458 0.408 -0.43381
ASN_191 -2.88644 0.25995 3.71095 -0.21125 0.02531 0.32687 1.6635 -1.7258 -0.00844 -0.02639 -1.73125 -0.61527 0 0 -0.66244 0 0 0.01741 -0.00251 0.09397 0 2.39578 -0.56056 0 -0.93687 -0.62227 0.40279 -1.09298
SER_192 -3.89548 0.32115 4.65782 -0.03229 0.00038 0.05813 2.86537 -2.18688 -0 -0 -1.23446 -0.83788 0 0 0 0 0 0.02241 -0.00303 0.00058 0.54721 0 0.54602 0.61554 -0.77834 -0.1959 0.3587 0.82904
ASP_193 -1.6901 0.15788 2.89087 -0.1177 0.01231 0.36407 1.50686 -1.24521 -0.00844 -0.02639 -1.46627 -0.49474 0 0 -0.596 0 0 0.03347 -0.13623 0.00021 0 1.77284 -0.0082 0 -2.3716 0.07002 0.23593 -1.11642
SER_194 -3.90705 0.31975 3.60786 -0.02814 0.01005 0.02748 1.62768 -1.75851 -0.02875 -0.17529 -1.59761 -0.17565 0 0 0 0 0 0.002 -0.03732 0.00033 0.88704 0 -0.30248 0.61203 -0.77834 -0.46881 0.27847 -1.88529
PHE_195 -8.94721 0.65243 2.85549 -0.64855 0.07562 0.33595 1.61825 -2.21067 -0 -0 -1.31233 0.19912 0 0 0 0 0 0.00835 0.04064 0.01407 0 1.91939 -0.26175 0 1.0402 -0.51025 0.61038 -4.52087
ILE_196 -5.25662 0.44831 4.36647 -0.5063 0.26272 0.08703 1.8611 -2.15633 -0.00657 -0.02662 -2.14307 0.23783 0 0 0 0 0 0.02028 -0.03347 0.03087 1.31122 0 -0.08779 0 0.73287 -0.21882 0.73814 -0.33875
ASP_197 -2.61074 0.16623 2.7752 -0.12829 0.03714 0.40317 0.63147 -1.24127 -0 -0 -0.32159 -0.94158 0 0 0 0 0 0.01026 -0.07822 0.00073 0 2.59247 -0.59357 0 -2.3716 -0.30268 0.38041 -1.59245
VAL_198 -6.12388 0.73129 1.24424 -0.28522 0.19822 0.06147 0.72526 -1.621 -0.02107 -0.15791 -0.26557 0.00697 0 0 0 0 0 0.05695 -0.08123 0.01232 0.03815 0 -0.38143 0 1.9342 -0.45915 0.32596 -4.06145
ASP_199 -3.61798 0.12835 4.2418 -0.17058 0.00156 0.52182 2.07283 -2.07176 -0.03451 -0.23164 -1.54502 -0.67364 0 0 0 0 0 0.21861 -0.03986 0.0001 0 3.14604 -0.3363 0 -2.3716 0.04316 0.40866 -0.30995
ALA_200 -4.31911 0.82367 1.35505 -0.02425 0 0 1.07573 -1.53891 -0.01966 -0.14556 -0.54448 -0.25736 0 0 -0.37689 0 0 0.13513 -0.02441 0 0 0 0.10606 0 1.8394 0.29466 0.62607 -0.99485
ASP_201 -4.82999 0.3075 5.92427 -0.25143 0.18502 0.86619 4.26172 -2.91893 -0.0055 -0.06647 -5.98691 -1.24313 0 0 -1.26124 0 0 0.01864 -0.00203 0.09712 0 2.03344 -0.5314 0 -2.3716 -0.02264 0.58263 -5.21473
PHE_202 -5.37033 0.58698 1.6489 -0.69003 0.07538 0.39389 0.77875 -1.57647 -0.00794 -0.02585 -0.12717 0.06677 0 0 0 0 0 0.04944 -0.05839 0.00142 0 1.95288 -0.23876 0 1.0402 -0.23866 0.261 -1.47802
HIS_D_203 -2.03706 0.09488 2.76867 -0.40995 0.00845 0.53421 1.22207 -1.2958 -0.00174 -0.00722 -1.72171 -0.26025 0 0 -0.59182 0 0 0.02126 0.14638 0.01635 0 1.57663 -0.33584 0 -0.45461 -0.00572 0.33316 -0.39967
ALA_204 -3.30428 0.38185 3.0164 -0.02452 0 0 1.11748 -1.80946 -0 -0 -0.53703 -0.17435 0 0 -0.66942 0 0 0.00553 -0.0247 0 0 0 -0.1771 0 1.8394 -0.24124 0.2884 -0.31303
ARG_205 -1.94604 0.14173 1.34894 -1.71101 0.46672 1.89734 0.37982 -0.70297 -0 -0 0.46469 -1.96796 0 0 0 0 0 0.01201 0.35365 0.15758 2.84438 0 -0.20393 0 -1.2888 -0.44086 0.27172 0.07701
VAL_206 -4.10733 0.60963 2.1507 -0.27917 0.13685 0.06233 0.58702 -1.50657 -0.0055 -0.06647 0.10348 -0.4791 0 0 0 0 0 0.03249 0.0028 0.00095 0.18429 0 -0.619 0 1.9342 -0.10089 1.07445 -0.28484
PRO_207 -5.16813 0.60311 2.03388 -0.19274 0.00159 0.137 0.92997 -1.16438 -0.02941 -0.16296 -1.29293 0.01401 0 0 0 0 0 0.03171 -0.00941 0.00309 0.88146 0 -0.91717 0 -2.4119 -0.47221 1.10708 -6.07834
VAL_208 -6.67209 0.71383 2.87825 -0.36025 0.24008 0.08671 2.6305 -2.44433 -0.00142 -0.00398 -2.72537 -0.29242 0 0 0 0 0 0.0585 0.07383 0.00918 0.70751 0 -0.13547 0 1.9342 -0.37257 0.54231 -3.133
VAL_209 -8.43089 1.01808 2.03659 -0.27165 0.14899 0.05489 2.95841 -2.56557 -0.00513 -0.01586 -2.52122 -0.1754 0 0 0 0 0 0.00745 -6e-05 0.04126 0.1746 0 -0.59705 0 1.9342 -0.18844 0.56205 -5.83476
VAL_210 -5.70206 0.47434 2.85376 -0.26298 0.18465 0.05008 2.8939 -2.13484 -0.00142 -0.00398 -2.484 -0.10974 0 0 0 0 0 0.01298 0.06817 0.079 0.29084 0 -0.63394 0 1.9342 -0.36868 0.4051 -2.45462
CYS:disulfide_211 -6.93061 0.68356 3.5599 -0.06937 0 0.0548 2.30432 -2.29289 -0.00513 -0.01586 -2.8102 -0.30593 0 0 0 0 0.44968 0.01205 0.14607 0.65684 0.34669 0 -0.09745 0 3.6196 -0.23609 0.64225 -0.28777
ARG_212 -6.71095 0.55657 4.94499 -0.58786 0.09743 0.33603 2.57406 -2.58594 -0 -0 -2.79808 0.01186 0 0 0 0 0 0.02618 0.01997 0.04751 2.57238 0 -0.10012 0 -1.2888 -0.14627 0.44005 -2.59099
GLU_213 -7.05187 0.80088 7.79758 -0.38673 0.16729 0.57817 3.54948 -3.35383 -0 -0 -5.09069 -0.41164 0 0 0 -0.37711 0 0.04597 -0.04121 0.26044 0 2.93532 0.25499 0 -2.7348 -0.01933 0.42139 -2.6557
LYS_214 -5.27927 0.23032 5.5653 -0.32847 0.03707 0.15937 2.38492 -2.32867 -0 -0 -2.4742 0.03294 0 0 -0.596 0 0 0.04041 -0.07035 0.06769 1.73675 0 -0.07064 0 -1.5107 -0.24598 0.5201 -2.12942
GLN_215 -2.43313 0.22279 2.73758 -0.70025 0.10851 0.77817 0.49833 -1.17535 -0.02218 -0.14868 -0.23257 -0.54585 0 0 0 0 0 0.04271 -0.07031 0.01065 0 2.2572 -0.20705 0 -0.18838 -0.62422 0.42128 0.72923
SER_216 -4.77418 0.41425 5.19991 -0.02823 0 0.04739 2.23094 -2.21761 -0.01124 -0.15205 -0.68964 -0.91877 0 0 -0.81583 -0.37711 0 0.02367 -0.01219 0.06776 0.36699 0 -0.12043 1.18595 -0.77834 0.40545 0.51493 -0.4384
GLY_217 -1.64199 0.0351 2.21844 -6e-05 0 0 0.90363 -1.05438 -0 -0 -0.93224 -0.40294 0 0 0 0 0 0.00828 -0.18124 0 0 0 -1.43518 0 0.83697 0.15994 0.33411 -1.15155
LEU_218 -6.5564 0.62117 3.70484 -0.47055 0.25683 0.08129 2.2997 -2.34749 -0 -0 -1.72029 0.29351 0 0 -0.81583 0 0 0.00606 -0.01612 0.01901 0.41554 0 -0.30825 0 0.18072 -0.77498 0.16197 -4.96928
LEU_219 -6.36154 0.6057 3.92972 -0.55269 0.15488 0.1324 1.44298 -2.25067 -0 -0 -2.29845 0.26146 0 0 0 0 0 0.00396 -0.03833 0.01301 0.558 0 -0.36324 0 0.18072 -0.26846 0.39185 -4.45869
CYS:disulfide_220 -7.00536 0.541 4.44013 -0.06286 0 0.04476 2.83158 -2.5137 -0 -0 -2.45147 -0.31778 0 0 0 0 0.44968 0.04306 -0.00286 0.76188 1.8023 0 0.08859 0 3.6196 -0.03285 1.04428 3.27997
LYS_221 -6.67264 0.48982 6.25272 -0.30032 0.03566 0.15698 3.29337 -2.83301 -0.01513 -0.05272 -5.75738 -0.32879 0 0 0 -0.38999 0 0.00589 0.10172 0.26632 2.55619 0 0.1829 0 -1.5107 0.2532 0.91595 -3.34994
VAL_222 -7.85248 1.13904 2.07326 -0.28373 0.2155 0.06013 3.10032 -2.32964 -0 -0 -3.10934 -0.25796 0 0 0 0 0 0.0659 -0.04838 0.10287 0.23187 0 -0.74028 0 1.9342 0.01817 0.52491 -5.15566
SER_223 -5.13212 0.18145 4.49206 -0.02178 0 0.05236 2.88523 -2.38367 -0.02327 -0.18145 -2.95426 -0.63012 0 0 0 0 0 0.15223 0.02132 0.00059 0.3387 0 -0.3071 0.60003 -0.77834 -0.01042 0.55738 -3.1412
ALA_224 -4.05555 0.22838 1.97456 -0.02383 8e-05 0 1.58057 -1.58292 -0.02941 -0.16296 -1.12532 -0.41293 0 0 -0.59272 0 0 0.0345 -0.02742 0 0 0 -0.0971 0 1.8394 0.42146 0.43715 -1.59405
GLY_225 -2.02283 0.13184 3.30216 -5e-05 0 0 1.68475 -1.43727 -0.01191 -0.15709 -2.11772 -0.39133 0 0 0 0 0 0.02658 -0.07721 0 0 0 -1.37493 0 0.83697 -0.27214 0.39774 -1.48245
ASN_226 -4.96872 0.39903 5.08194 -0.3453 0.10804 0.67512 2.72273 -2.64835 -0.02963 -0.40001 -3.27386 -0.74785 0 0 -0.92062 0 0 0.02605 0.00174 0.11396 0 1.9207 -0.55787 0 -0.93687 -0.52182 0.5841 -3.71748
GLU_227 -4.55407 0.27446 5.82799 -0.43306 0.04465 0.84482 2.90602 -2.51622 -0.0459 -0.41646 -3.23489 -0.48009 0 0 0 -0.48811 0 0.03273 -0.05208 0.00665 0 3.37887 -0.34886 0 -2.7348 -0.37114 0.40197 -1.95753
ASN_228 -5.42196 0.31944 4.86567 -0.18169 0.04561 0.28088 2.09584 -2.48955 -0.01467 -0.14758 -2.20527 -0.34033 0 0 0 0 0 0.04371 0.03769 0.00226 0 1.50483 0.01332 0 -0.93687 -0.40592 0.2918 -2.6428
ALA_229 -5.25896 0.56492 4.35127 -0.0225 0 0 2.86664 -2.61103 -0 -0 -2.98507 -0.36903 0 0 0 0 0 0.02197 -0.00706 0 0 0 0.06716 0 1.8394 -0.06464 0.37385 -1.23308
CYS_230 -5.68574 0.22603 5.28612 -0.04644 0 0.01422 2.38901 -2.42976 -0 -0 -2.05934 -0.11124 0 0 0 0 0 0.03172 0.0724 0.01738 0.27345 0 0.27486 0 3.6196 0.1149 0.36428 2.35146
LEU_231 -7.98891 0.82947 4.0876 -0.65389 0.14006 0.20197 2.56986 -2.77125 -0 -0 -2.08743 0.14796 0 0 0 0 0 0.02126 0.03064 0.01508 0.81322 0 -0.20441 0 0.18072 0.12449 0.61959 -3.92398
THR_232 -5.92792 0.36654 5.78098 -0.20542 0.13806 0.07612 2.88186 -2.85957 -0.00821 -0.12617 -3.09864 -0.13149 0 0 0 0 0 0.03597 -0.01985 0.03808 0.14554 0 0.0323 2.25914 -1.0874 -0.00736 0.54293 -1.1745
THR_233 -7.69211 0.59262 7.00209 -0.20485 0.1305 0.07354 4.32987 -3.58589 -0 -0 -4.346 -0.04327 0 0 -0.80947 0 0 0.00971 0.0173 0.00011 0.05779 0 -0.00576 2.30203 -1.0874 0.06299 0.28333 -2.91286
LYS_234 -4.54013 0.21708 5.35417 -0.30029 0.02524 0.13176 2.48642 -2.52234 -0 -0 -2.11074 -0.01386 0 0 0 0 0 0.00872 0.04477 0.0134 1.69907 0 -0.03057 0 -1.5107 -0.16869 0.27754 -0.93914
HIS_D_235 -9.06831 1.12496 6.35151 -0.60228 0.02561 0.5334 3.48136 -3.65876 -0.00601 -0.05587 -2.62321 -0.36783 0 0 0 -0.77673 0 0.04079 0.04303 0.12154 0 2.42893 -0.3589 0 -0.45461 0.01714 0.51258 -3.29168
LEU_236 -7.7261 0.50777 3.93542 -0.47733 0.21255 0.11238 2.56138 -2.77029 -0 -0 -2.3622 0.2435 0 0 0 0 0 0.0047 0.00888 0.03411 0.28662 0 -0.29226 0 0.18072 0.07614 0.62648 -4.83754
THR_237 -6.71053 0.49595 7.04109 -0.19403 0.16706 0.07288 3.51396 -3.39989 -0 -0 -2.05725 -0.57192 0 0 0 0 0 0.05042 -0.0086 0.02703 0.0522 0 -0.01003 2.27415 -1.0874 -0.05046 0.47322 0.07784
ALA_238 -4.65936 0.76827 3.41487 -0.02246 0 0 1.9373 -2.2777 -0.01528 -0.1348 -1.40141 -0.38161 0 0 0 0 0 0.11601 0.34291 0 0 0 -0.31723 0 1.8394 -0.21403 0.61602 -0.38911
LEU_239 -9.67453 1.99168 3.07766 -0.54216 0.22232 0.11479 2.56226 -2.93056 -0.00301 -0.00892 -1.90157 0.11455 0 0 0 0 0 0.05479 -0.00483 0.17345 3.41091 0 -0.22669 0 0.18072 -0.39995 0.85693 -2.93216
GLY_240 -3.34249 0.24612 3.35626 -4e-05 0 0 1.49114 -1.83138 -0.00262 -0.03268 -1.31417 -0.4238 0 0 0 0 0 0.0048 -0.10688 0 0 0 0.41805 0 0.83697 0.08334 0.62734 0.00996
LYS_241 -3.84557 0.24134 3.81163 -0.31901 0.03857 0.17083 1.18043 -1.70427 -0 -0 -0.67227 -0.15227 0 0 0 0 0 0.07548 -0.06173 0.05407 1.79481 0 -0.0842 0 -1.5107 -0.13096 0.56655 -0.54728
LEU_242 -4.96367 0.58905 2.56797 -0.6764 0.24953 0.27477 1.52075 -1.53967 -0 -0 -0.37816 0.05527 0 0 0 0 0 0.14927 -0.0374 0.10786 0.84092 0 -0.20577 0 0.18072 -0.21859 0.78966 -0.69389
GLU_243 -4.81146 0.65648 5.35196 -0.31162 0.02275 0.50696 2.15849 -2.23612 -0.05175 -0.31353 -1.18137 -0.861 0 0 0 0 0 0.074 0.00078 0.1174 0 3.3031 0.00157 0 -2.7348 0.38024 1.30714 1.37922
PRO_244 -2.39584 0.70729 2.10007 -0.09162 0.00063 0.05775 0.77873 -0.79222 -0 -0 -0.0244 0.67818 0 0 0 0 0 0.09407 -0.14441 0.00651 0.55356 0 -0.45998 0 -2.4119 0.15224 1.07301 -0.11833
LYS_245 -6.43954 0.55719 4.23764 -0.57134 0.08891 0.4747 1.51594 -1.93031 -0 -0 -0.59678 0.4304 0 0 0 0 0 0.04493 0.02179 0.1329 2.61405 0 -0.11103 0 -1.5107 -0.36441 0.53238 -0.87327
LEU_246 -8.04554 1.09722 2.17683 -0.72889 0.35218 0.33939 2.13416 -2.19034 -0.00084 -0.00608 -1.88549 0.10543 0 0 0 0 0 0.03593 0.0387 0.02666 0.81713 0 -0.21705 0 0.18072 -0.21041 1.03684 -4.94347
VAL_247 -6.30563 1.0305 3.5329 -0.30347 0.13973 0.06722 1.96722 -2.42869 -0.04021 -0.2268 -1.74087 -0.16647 0 0 0 0 0 0.03596 0.24635 0.00232 0.01928 0 -0.32078 0 1.9342 5.7084 2.07238 5.22353
PRO_248 -7.18449 1.98696 3.64446 -0.06929 1e-05 0.04395 1.80394 -2.07328 -0.02178 -0.13233 -2.04191 0.64761 0 0 0 0 0 0.03842 0.03479 0.0119 0.11651 0 0.32163 0 -2.4119 5.98415 1.96235 2.66172
LEU_249 -8.93831 0.88227 3.10419 -0.51873 0.35558 0.13117 2.68722 -2.84187 -0 -0 -2.2369 0.23004 0 0 0 0 0 0.02112 0.03487 0.09334 0.4448 0 -0.25373 0 0.18072 0.15082 0.8848 -5.58862
VAL_250 -7.45311 0.70659 3.15889 -0.32573 0.34998 0.07597 2.92021 -2.66347 -0 -0 -2.81953 -0.35538 0 0 0 0 0 0.01394 -0.07088 0.00426 0.1397 0 -0.31329 0 1.9342 -0.15977 0.67495 -4.18247
ILE_251 -8.41917 0.78767 4.28654 -0.66901 0.50286 0.15417 2.81176 -3.07515 -0.00084 -0.00608 -2.78837 0.12543 0 0 0 0 0 0.02188 0.03522 0.01783 0.56144 0 -0.39213 0 0.73287 -0.09418 0.74839 -4.65889
ALA_252 -6.43943 0.74601 3.13452 -0.02287 0 0 2.57969 -2.71089 -0.00568 -0.03388 -2.38625 -0.36361 0 0 0 0 0 0.02485 -0.04217 0 0 0 -0.29627 0 1.8394 -0.31514 0.59875 -3.69296
PHE_253 -10.7974 1.39318 3.2127 -0.55845 0.04691 0.17454 3.3145 -3.07757 -0 -0 -2.57266 -0.09046 0 0 0 0 0 0.01578 0.21222 1.01533 0 2.71742 0.01172 0 1.0402 -0.32799 0.92758 -3.34241
ARG_254 -7.70451 0.83807 7.82257 -1.08352 0.49838 0.8614 3.65277 -3.61484 -0 -0 -3.40529 -0.14512 0 0 0 -0.87575 0 0.02153 0.02441 0.12726 3.51866 0 -0.05188 0 -1.2888 -0.20458 1.02024 0.01101
TYR_255 -8.5419 0.68985 4.68965 -1.00608 0.10824 0.45169 3.34051 -3.03944 -0 -0 -3.46661 -0.3014 0 0 0 -0.78804 0 0.02306 0.13898 0.04051 0 1.89735 -0.30454 0.02438 1.2797 -0.19029 0.59602 -4.35834
TRP_256 -12.778 2.10203 4.84802 -1.2206 0.04108 0.43473 3.7066 -3.88449 -0 -0 -2.51005 -0.52176 0 0 0 0 0 0.0304 0.0304 0.87096 0 1.98166 -0.36119 0 1.6906 0.05418 0.85848 -4.62696
ALA_257 -7.38492 0.53943 4.64134 -0.02172 0 0 2.9426 -3.33503 -0 -0 -2.73766 -0.38253 0 0 0 0 0 0.01271 0.07637 0 0 0 -0.30766 0 1.8394 -0.19653 0.67416 -3.64004
LYS_258 -4.80978 0.34201 6.27705 -0.41074 0.0668 0.21857 2.56159 -2.84114 -0.01995 -0.15551 -1.97932 -0.10247 0 0 0 0 0 0.03406 -0.0197 0.02961 2.0367 0 0.06008 0 -1.5107 -0.34757 0.24321 -0.32721
LEU_259 -4.46605 0.24207 3.4542 -0.66381 0.18188 0.24125 1.96586 -1.95842 -0 -0 -1.32187 0.07772 0 0 0 0 0 0.0195 0.16334 0.01912 1.03734 0 -0.25217 0 0.18072 -0.21163 0.27335 -1.01762
CYS:disulfide_260 -5.15604 0.44286 3.92996 -0.04762 0.0217 0.02358 1.70843 -2.06831 -0 -0 -2.01612 -0.39133 0 0 -0.72726 0 -0.39972 0.03203 0.07846 0.24672 0.44136 0 0.19547 0 3.6196 -0.39196 0.47182 0.01362
SER_261 -2.97973 0.253 3.74949 -0.02966 0.02221 0.03019 1.66165 -1.80992 -0.00062 -0.0032 -1.28192 -0.03309 0 0 0 0 0 0.01555 -0.08952 0.00111 0.09098 0 0.11846 0.60019 -0.77834 -0.10103 0.32822 -0.23597
ILE_262 -8.86454 1.17531 2.18185 -0.55204 0.33483 0.15429 2.48827 -2.31392 -0 -0 -2.14558 -0.06074 0 0 0 0 0 0.19233 -0.04046 0.09185 0.71939 0 0.01583 0 0.73287 0.15235 0.58214 -5.156
ASP_263 -6.16077 0.49558 6.19386 -0.28985 0.09023 0.98295 1.96868 -2.6581 -0.01977 -0.16255 -2.54099 -3.14026 0 0 0 -0.87575 0 0.04458 0.05993 0.17423 0 2.74456 -0.52468 0 -2.3716 0.14762 0.67794 -5.16415
ARG_264 -5.47062 0.55945 7.11166 -0.48343 0.08332 0.3087 2.83742 -2.97648 -0.0001 -0.0024 -3.27622 -0.08017 0 0 0 -0.83239 0 0.01102 0.01404 0.02393 2.16479 0 -0.19724 0 -1.2888 0.06573 1.01835 -0.40944
PRO_265 -6.59549 1.05288 4.04858 -0.08537 0.00019 0.05284 1.34345 -1.67193 -0.02144 -0.15649 -0.85998 0.76065 0 0 0 0 0 0.01417 0.0088 0.00428 0.50927 0 -0.10404 0 -2.4119 -0.31717 1.24463 -3.18407
GLU_266 -2.77297 0.25227 3.57491 -0.44818 0.12021 1.36003 1.05651 -1.42165 -0.00931 -0.0686 -1.369 -2.9719 0 0 0 0 0 0.03917 -0.07591 0.02122 0 3.70707 -0.25301 0 -2.7348 -0.57655 0.54371 -2.0268
GLU_267 -3.2684 0.3374 4.15944 -0.21483 0.04277 0.34211 1.7695 -1.64271 -0.04522 -0.20897 -1.98961 -0.54249 0 0 0 -0.83239 0 0.02047 -0.05024 0.00601 0 2.95933 0.22756 0 -2.7348 -0.27363 0.23997 -1.69874
GLY_268 -2.63273 0.14973 2.63958 -5e-05 0 0 1.56056 -1.46106 -0 -0 -0.94783 -0.34023 0 0 0 0 0 0.01585 -0.16878 0 0 0 -1.51348 0 0.83697 -0.26747 0.51686 -1.6121
GLY_269 -4.24539 0.22531 3.07692 -0.00034 0 0 1.56966 -1.81885 -0.05769 -0.3047 -2.15877 -0.14566 0 0 -0.50724 0 0 0.02235 -0.02704 0 0 0 -1.09788 0 0.83697 -0.26169 0.52323 -4.37083
LEU_270 -9.03915 1.52646 1.19069 -0.44233 0.23869 0.07185 1.6242 -1.98822 -0 -0 -0.95997 0.19525 0 0 0 0 0 0.02662 0.05884 0.30704 0.58557 0 -0.37201 0 0.18072 -0.05073 1.18993 -5.65652
PRO_271 -7.41892 1.79073 3.76558 -0.12744 0.0054 0.09458 2.14709 -1.62372 -0 -0 -1.43072 0.20641 0 0 0 0 0 0.02801 0.24619 0.07342 0.22356 0 -0.9672 0 -2.4119 -0.32057 1.84466 -3.87485
PRO_272 -5.31136 0.86003 3.54115 -0.06741 0 0.04188 1.58505 -1.48683 -0 -0 -0.68673 0.63114 0 0 0 0 0 0.05852 -0.1013 0.05915 0.1187 0 -0.38846 0 -2.4119 0.13039 1.11954 -2.30843
TYR_273 -7.53594 0.94622 3.79058 -0.94633 0.11915 0.3603 2.28361 -2.58239 -0.02626 -0.26765 -0.93806 -0.46937 0 0 0 0 0 0.10549 -0.0201 0.14522 0 2.80561 -0.02429 0.00865 1.2797 0.21202 0.51132 -0.24252
VAL_274 -10.0602 1.78791 3.09129 -0.32011 0.2275 0.07032 2.8477 -2.85 -0 -0 -1.56156 -0.30047 0 0 0 0 0 0.01398 0.1105 0.00025 0.25401 0 -0.30781 0 1.9342 -0.17556 0.8026 -4.43539
PHE_275 -10.7878 1.27614 3.07143 -0.58262 0.04609 0.25724 2.65957 -2.87857 -0 -0 -1.93312 -0.06647 0 0 0 0 0 0.02755 0.1345 0.00797 0 2.73463 0.03378 0 1.0402 -0.16988 0.91132 -4.218
ALA_276 -5.68669 0.42995 3.33463 -0.02172 0 0 2.83478 -2.66539 -0 -0 -2.02939 -0.36155 0 0 0 0 0 0.02044 -0.02475 0 0 0 -0.266 0 1.8394 -0.34467 0.48979 -2.45116
LEU_277 -9.0199 0.99848 3.87874 -0.48757 0.21793 0.10925 3.07738 -2.92225 -0 -0 -2.55967 0.23632 0 0 0 0 0 0.00803 0.06213 0.09769 0.3202 0 -0.27994 0 0.18072 -0.39981 0.47486 -6.00741
MET_278 -9.80254 0.71302 4.47356 -0.29442 0.05967 0.0288 2.97983 -2.88765 -0 -0 -3.06347 -0.00339 0 0 0 0 0 0.00848 0.03714 0.03122 1.06706 0 0.07196 0 0.60916 -0.09255 0.45642 -5.60771
ALA_279 -5.88506 0.32211 3.41415 -0.02062 0 0 2.50873 -2.59771 -0 -0 -2.11689 -0.3555 0 0 0 0 0 0.03171 -0.00758 0 0 0 -0.24775 0 1.8394 -0.14053 0.28771 -2.96783
ILE_280 -10.28 1.25605 3.55189 -0.51335 0.3604 0.10246 2.97554 -3.13115 -0 -0 -1.97163 0.08426 0 0 0 0 0 0.02226 -0.05879 0.16849 0.5016 0 -0.46863 0 0.73287 -0.18273 0.33153 -6.51889
PHE_281 -11.6021 1.49536 5.35837 -0.82082 0.03459 0.23019 3.91794 -3.77478 -0.01963 -0.14366 -3.41701 -0.08707 0 0 0 0 0 0.01007 0.08644 0 0 1.90315 -0.50657 0 1.0402 0.09333 0.50004 -5.70199
PHE_282 -11.2653 0.91915 5.12589 -1.00384 0.06911 0.31774 3.21107 -3.47343 -0.00745 -0.0313 -2.67045 -0.12075 0 0 0 0 0 0.00941 -0.01575 0.59879 0 1.87512 -0.51513 0 1.0402 0.13533 0.41933 -5.38227
LEU_283 -9.67437 1.09193 4.41112 -0.52422 0.39482 0.13597 2.96612 -2.9836 -0.00752 -0.04913 -2.46236 0.25698 0 0 0 0 0 0.03611 0.20753 0.03483 0.29426 0 -0.2587 0 0.18072 -0.11478 0.63354 -5.43075
GLN_284 -9.24702 0.82796 7.42961 -0.28539 0.10323 0.24011 3.54193 -3.79438 -0.01555 -0.08863 -2.6835 -0.59095 0 0 -1.56232 0 0 0.00312 -0.01113 0.1388 0 2.82073 -0.15953 0 -0.18838 -0.29825 0.83567 -2.98388
GLN_285 -5.48947 0.25284 4.66711 -0.66377 0.06569 0.71365 2.41884 -2.31229 -0.02036 -0.14781 -2.37771 -0.47178 0 0 -0.95662 0 0 0.01437 -0.00896 0.0553 0 2.53244 -0.1756 0 -0.18838 -0.18632 0.53606 -1.74278
ARG_286 -7.03163 0.74309 7.67978 -0.94669 0.18696 0.41205 3.26014 -3.3506 -0.0257 -0.12813 -3.57451 0.82741 0 0 0 -1.05231 0 0.02542 0.00418 0.02018 2.89673 0 -0.01111 0 -1.2888 -0.39586 0.47384 -1.27557
LYS_287 -3.86117 0.59382 4.81037 -0.57444 0.10967 0.25593 1.40254 -1.84527 -0.00012 -0.00029 -1.98164 0.2105 0 0 0 -0.65619 0 0.03436 0.03395 0.12076 2.12673 0 0.37952 0 -1.5107 -0.20972 0.91158 0.35017
GLU_288 -5.62353 0.68127 5.99626 -0.35926 0.11465 0.65875 1.33515 -2.21954 -0 -0 -2.04809 -0.79754 0 0 0 -0.65619 0 0.02915 0.06072 0.04229 0 3.74797 -0.04246 0 -2.7348 -0.19162 1.35679 -0.65003
PRO_289 -5.82221 0.89456 3.36569 -0.18969 0.01186 0.13653 1.30978 -1.51464 -0.00628 -0.102 -0.76002 0.02074 0 0 0 0 0 0.17521 0.14103 0.01853 0.54191 0 -0.65447 0 -2.4119 -0.44029 1.09122 -4.19444
LEU_290 -6.4646 0.77386 1.8806 -0.68135 0.37597 0.18186 1.26903 -1.32838 -0 -0 -0.36353 0.27822 0 0 0 0 0 0.15276 -0.02565 0.01723 2.84263 0 -0.2346 0 0.18072 -0.14297 0.615 -0.67321
LEU_291 -8.63362 1.14447 2.12671 -0.47632 0.14466 0.10069 1.34259 -1.9204 -0.01555 -0.08863 -0.60213 0.03649 0 0 0 0 0 0.15475 0.34 0.00804 0.73637 0 -0.0921 0 0.18072 0.07332 1.14345 -4.2965
PRO_292 -6.49364 1.47911 2.07089 -0.20669 0.0088 0.14662 0.91005 -1.14631 -0 -0 -1.00307 0.11274 0 0 -0.70183 0 0 0.15685 0.66417 0.01156 0.29775 0 -0.69137 0 -2.4119 0.07106 1.24146 -5.48374
VAL_293 -6.71012 0.9545 2.6143 -0.28737 0.11997 0.06454 1.53524 -2.21262 -0.00422 -0.02921 0.0565 -0.41006 0 0 0 0 0 0.28696 0.25565 0.07308 0.0433 0 -0.19908 0 1.9342 -0.05739 1.19834 -0.77351
TYR_294 -11.6775 3.30522 4.07945 -0.65863 0.22896 0.34233 2.56801 -3.10115 -0.02625 -0.2043 -0.60923 -0.20031 0 0 0 0 0 2.08931 -0.05942 0.0085 0 2.84611 0.09926 0.17962 1.2797 -0.20098 2.11666 2.40533
LEU_295 -9.84182 4.30955 5.54021 -0.46957 0.24084 0.09632 3.05119 -3.67635 -0 -0 -0.20803 0.22071 0 0 0 0 0 4.03583 -0.05152 0.29266 0.35704 0 -0.25687 0 0.18072 -0.29887 3.73397 7.25599
GLY_296 -4.07609 0.72938 5.01504 -4e-05 0 0 2.14243 -2.46509 -0 -0 -0.78184 -0.35689 0 0 0 0 0 0.36326 0.02446 0 0 0 0.03826 0 0.83697 0.58599 2.68027 4.73611
SER_297 -3.55692 0.19144 3.66709 -0.02908 0.00074 0.04615 1.11827 -1.81578 -0.0154 -0.13602 -0.02486 -0.9995 0 0 0 0 0 0.15913 0.02333 0.00593 0.18802 0 -0.09019 0.81139 -0.77834 0.38392 0.63212 -0.21859
TRP_298 -10.6342 3.23033 4.62568 -0.70811 0.15575 0.38815 2.70951 -3.25821 -0.02246 -0.13922 -2.21403 -0.33495 0 0 0 0 0 0.11353 0.0561 0.00315 0 2.74475 0.06274 0 1.6906 -0.31465 1.34255 -0.50297
ILE_299 -8.11002 1.82692 4.88109 -0.5267 0.37433 0.1103 3.27527 -3.12395 -0.03914 -0.187 -1.45757 0.32901 0 0 0 0 0 0.04181 -0.05022 0.05579 0.85415 0 0.19571 0 0.73287 -0.0904 2.04713 1.13937
GLU_300 -4.3685 0.48071 5.4243 -0.22666 0.02899 0.31951 2.10918 -2.31873 -0.00833 -0.05056 -2.31187 -0.5859 0 0 -0.8945 0 0 0.01636 -0.09712 0.16013 0 3.32986 -0.26113 0 -2.7348 -0.45527 1.30618 -1.13815
GLY_301 -1.85416 0.30788 2.06955 -6e-05 0 0 0.95117 -1.12146 -0 -0 -1.03218 -0.37212 0 0 0 0 0 0.01291 -0.1358 0 0 0 0.34748 0 0.83697 -0.35647 0.32214 -0.02415
PHE_302 -4.47623 0.29304 3.10995 -0.60077 0.03316 0.32052 1.52209 -1.83491 -0 -0 -0.89993 0.14472 0 0 0 0 0 0.0348 -0.00281 0.00636 0 1.97579 -0.20767 0 1.0402 -0.17275 0.28532 0.5709
SER_303 -1.44081 0.25123 1.16627 -0.0307 0 0.07011 0.09669 -0.65231 -0 -0 -0.20955 -0.43206 0 0 0 0 0 0.10191 -0.00771 0.008 0.49067 0 -0.14598 0.60061 -0.77834 -0.2228 0.17198 -0.96279
LEU_304 -5.98013 0.57356 2.76055 -0.60742 0.18883 0.18895 1.83354 -1.89508 -0.00055 -0.00755 -0.48976 0.14593 0 0 0 0 0 0.04751 -0.05068 0.00595 0.87914 0 -0.056 0 0.18072 0.20757 0.19962 -1.8753
SER_305 -1.43527 0.04557 1.61564 -0.02982 0.00024 0.04856 0.44183 -0.74273 -0 -0 0.16086 -1.03273 0 0 0 0 0 0.00935 -0.0679 0.00921 0.16622 0 -0.28441 0.60452 -0.77834 -0.04649 0.27472 -1.041
LYS_306 -4.71734 0.57408 3.90666 -0.33915 0.0534 0.19763 2.39106 -1.90404 -0 -0 -2.18239 -0.21248 0 0 0 0 0 0.00553 0.15237 0.00445 1.79888 0 -0.0218 0 -1.5107 -0.5331 0.38155 -1.9554
LEU_307 -3.82065 0.43942 3.5948 -0.70232 0.24813 0.30187 1.85292 -1.82495 -0 -0 -0.31123 0.04745 0 0 0 0 0 0.00113 -0.06938 0.0029 1.00344 0 -0.19033 0 0.18072 -0.2565 0.47969 0.9771
GLY_308 -1.42106 0.16655 1.81414 -4e-05 0 0 0.29222 -0.90863 -0.00055 -0.00755 0.27643 -0.41711 0 0 0 0 0 0.00227 -0.15973 0 0 0 0.42084 0 0.83697 0.03987 0.2987 1.23331
ASN_309 -2.61849 0.33199 2.25814 -0.19131 0.00708 0.30168 0.93414 -1.26288 -0.01683 -0.07357 -0.36073 -0.50723 0 0 0 0 0 0.00955 -0.0404 0.00312 0 1.86817 -0.01511 0 -0.93687 0.49545 0.27415 0.46005
PHE_310 -5.05301 0.36724 3.39285 -0.58055 0.07542 0.29703 1.75131 -1.81331 -0 -0 -0.74512 0.11084 0 0 0 0 0 0.05372 0.10528 0.00798 0 1.94219 -0.24963 0 1.0402 0.24122 0.65989 1.60355
ASN_311 -2.66145 0.42704 2.74516 -0.16478 0.01578 0.22449 1.13473 -1.30443 -0.01683 -0.07357 -1.29548 -0.10284 0 0 0 0 0 0.1094 -0.0322 0.00201 0 1.62622 -0.29905 0 -0.93687 -0.202 0.7178 -0.08687
LEU_312 -5.98605 0.69311 0.53794 -0.50868 0.25541 0.1359 1.15795 -1.39043 -0 -0 0.4923 0.10811 0 0 0 0 0 0.20713 0.03021 0.06787 0.57998 0 0.08543 0 0.18072 0.42138 0.88261 -2.04912
GLN_313 -4.82543 1.32473 4.00928 -0.68134 0.11229 0.74004 1.42417 -2.04924 -0.01734 -0.10346 -1.99559 -0.81076 0 0 0 0 0 0.60514 0.00105 0.00903 0 2.45168 -0.01957 0 -0.18838 0.43359 1.28309 1.70297
ASP_314 -5.51607 0.48935 5.79868 -0.13107 0.01058 0.39391 2.71279 -2.72791 -0 -0 -2.12029 -0.84187 0 0 0 0 0 1.26244 0.16008 0.00546 0 4.05101 -0.5971 0 -2.3716 0.00291 1.85733 2.43862
ILE_315 -7.03686 2.09296 3.12111 -0.48815 0.49325 0.10056 1.02873 -2.37346 -0.01734 -0.10346 -1.36085 0.13859 0 0 0 0 0 0.39161 0.08319 0.35881 0.54577 0 -0.73646 0 0.73287 -0.19353 2.09085 -1.13181
GLU_316 -4.57976 0.77877 4.21119 -0.20473 0.02458 0.30842 2.13447 -2.16472 -0.02662 -0.27553 -0.90955 -0.729 0 0 0 0 0 0.30154 0.01294 0.01044 0 3.26699 -0.04117 0 -2.7348 -0.15112 1.32561 0.55795
LYS_317 -3.73489 0.4351 3.47488 -0.51971 0.10889 0.34896 1.18409 -1.49318 -0 -0 -0.44227 -0.20114 0 0 0 0 0 0.11619 -0.09236 0.03491 1.75479 0 -0.12424 0 -1.5107 -0.09979 0.58712 -0.17336
ASP_318 -2.3923 0.53563 1.78007 -0.12401 0.03115 0.39657 0.06644 -1.15157 -0 -0 -0.32918 -0.66499 0 0 0 0 0 0.13819 -0.02479 0.03572 0 2.05422 -0.1665 0 -2.3716 -0.03657 0.44082 -1.78271
VAL_319 -7.54447 1.51333 4.09455 -0.3337 0.29808 0.07387 3.14876 -3.08927 -0 -0 -2.05662 -0.459 0 0 0 0 0 0.16944 -0.00316 0.11649 0.29145 0 -0.36634 0 1.9342 -0.03346 0.62183 -1.62402
VAL_320 -6.05402 0.68516 1.92899 -0.28317 0.15243 0.0583 1.51747 -1.89583 -0.02123 -0.1852 -0.08286 -0.06233 0 0 0 0 0 0.12579 -0.03512 5e-05 0.05682 0 -0.42154 0 1.9342 -0.44005 0.5241 -2.49803
ILE_321 -6.33109 0.69448 2.67298 -0.55963 0.40693 0.14938 1.55171 -2.04101 -0 -0 -0.86968 0.24926 0 0 0 0 0 0.33589 0.09208 0.08829 0.57595 0 0.43177 0 0.73287 -0.23796 0.50775 -1.55001
TRP_322 -9.97446 1.42821 3.91727 -0.65485 0.08617 0.22299 1.95571 -2.84493 -0 -0 -1.53416 -0.21001 0 0 0 0 0 2.9103 0.17936 1.09574 0 3.07356 0.00013 0 1.6906 -0.04429 1.30527 2.6026
GLU_323 -8.54351 4.18249 6.40662 -0.44854 0.60986 1.5102 2.16138 -3.28298 -0.04259 -0.26309 -0.10381 -2.89787 0 0 0 0 0 5.39981 0.03274 0.52108 0 4.64077 0.30157 0 -2.7348 0.30053 5.0835 12.8333
HIS_324 -5.53939 0.9931 4.81963 -0.58012 0.09097 0.53884 2.00806 -2.62801 -2e-05 -6e-05 -1.46762 -0.79608 0 0 -0.97525 0 0 0.6995 0.15996 0.01003 0 1.64203 0.00488 0 -0.45461 0.24034 4.96089 3.72709
THR_325 -3.70099 0.25472 3.25069 -0.21625 0.3066 0.08167 1.02776 -1.69091 -0.03171 -0.27887 -0.23044 -0.73108 0 0 0 0 0 0.47973 0.39342 0.0724 0.09661 0 0.09182 2.29736 -1.0874 -0.05428 1.90836 2.23921
ASP_326 -5.49151 0.66514 6.2775 -0.24291 0.07404 0.8572 3.57054 -3.10257 -0 -0 -3.91806 -0.70804 0 0 -1.43581 0 0 0.16629 -0.07574 0.01312 0 2.12596 -0.90829 0 -2.3716 0.46324 1.28519 -2.75631
SER_327 -3.43933 0.4828 3.70136 -0.03281 0.00013 0.05646 1.78377 -1.83599 -0.01822 -0.16094 -0.14285 -1.06259 0 0 0 0 0 0.08934 -0.02893 0.10851 0.16713 0 -0.30372 0.61116 -0.77834 0.05969 0.61617 -0.12719
ALA_328 -5.22506 1.00993 3.27553 -0.02619 0.0015 0 2.85868 -2.36021 -0.00361 -0.03994 -2.35288 -0.44646 0 0 -0.46056 0 0 0.05702 -0.05193 0 0 0 -0.04404 0 1.8394 -0.62239 0.56293 -2.02827
ALA_329 -4.1851 0.77937 3.9555 -0.02482 5e-05 0 2.33897 -2.27736 -0 -0 -1.40278 -0.40999 0 0 -0.66769 0 0 0.01802 -0.08306 0 0 0 -0.1539 0 1.8394 -0.64223 0.31779 -0.59785
GLY_330 -1.41047 0.31201 2.05378 -4e-05 0 0 0.74118 -1.01392 -0 -0 -0.39438 -0.42843 0 0 0 0 0 0.01931 -0.01039 0 0 0 0.41601 0 0.83697 -0.27166 0.26978 1.11975
ASP_331 -5.5872 0.92982 7.47944 -0.19836 0.07208 0.63138 3.93665 -3.32542 -0.00528 -0.04265 -4.79204 -1.54891 0 0 -0.5812 0 0 0.00279 -0.08405 0.01828 0 2.36613 -0.47491 0 -2.3716 -0.03882 0.40892 -3.20493
THR_332 -1.91036 0.12938 2.70148 -0.12545 0.06098 0.0617 1.00079 -1.30654 -0.00528 -0.04265 0.41424 -0.80233 0 0 0 0 0 0.00254 0.15281 0.01925 0.06581 0 0.0777 2.26791 -1.0874 -0.10867 0.32673 1.89262
GLY_333 -2.19131 0.35368 2.94548 -5e-05 0 0 0.77116 -1.39776 -0 -0 -2.39104 -0.40551 0 0 -0.5812 0 0 0.00726 -0.09478 0 0 0 0.36121 0 0.83697 -0.0273 0.21182 -1.60141
ILE_334 -6.28029 0.55335 4.57624 -0.65292 0.45947 0.15148 1.66867 -2.37228 -0 -0 -1.58895 0.12863 0 0 0 0 0 0.00231 0.08352 0.06491 0.82162 0 -0.52125 0 0.73287 0.05151 0.51171 -1.60941
THR_335 -3.39497 0.18097 3.50483 -0.17174 0.09915 0.06183 1.50928 -1.76636 -0.00361 -0.03994 -1.55635 0.02757 0 0 -0.66769 0 0 0.00186 -0.06257 0.0682 0.05257 0 0.04651 2.31029 -1.0874 -0.09493 0.66005 -0.32247
LYS_336 -4.15072 0.35785 4.39505 -0.51087 0.22512 0.32177 1.85567 -2.07005 -0 -0 -2.12113 -0.00451 0 0 0 0 0 0.00561 0.04634 0.12659 1.79414 0 -0.02239 0 -1.5107 -0.24888 0.42273 -1.08838
GLU_337 -2.25191 0.27455 2.42214 -0.539 0.19518 1.4819 0.47506 -0.9983 -0 -0 -0.53293 -3.04336 0 0 0 0 0 0.01131 -0.0687 0.00348 0 3.34705 -0.24103 0 -2.7348 -0.36533 0.28576 -2.27894
GLU_338 -4.52312 0.6505 4.45596 -0.23229 0.03639 0.35948 1.44945 -1.79556 -0 -0 -1.43721 -0.56999 0 0 0 0 0 0.00497 -0.05874 0.05966 0 2.92029 -0.08421 0 -2.7348 -0.57583 0.21636 -1.85868
ALA_339 -3.13064 0.83682 3.28714 -0.02267 0 0 2.2327 -1.74206 -0.01775 -0.15108 -1.03292 -0.34743 0 0 0 0 0 0.01485 0.05959 0 0 0 -0.38683 0 1.8394 0.45903 1.24275 3.14089
PRO_340 -2.78154 0.97427 2.05448 -0.08066 5e-05 0.04824 0.4976 -0.89732 -0 -0 0.01975 0.58658 0 0 0 0 0 0.00405 -0.16356 0.00393 0.44113 0 -0.59909 0 -2.4119 0.65697 1.41645 -0.23059
ARG_341 -3.69914 0.3993 3.99764 -0.47778 0.07727 0.27578 1.38448 -1.65702 -0 -8e-05 -1.8389 0.23793 0 0 0 0 0 0.01581 -0.04723 0.10441 1.99494 0 -0.03972 0 -1.2888 -0.32176 0.45159 -0.43128
GLU_342 -2.2074 0.17006 2.42234 -0.20059 0.02233 0.25935 1.16175 -1.14709 -0.01775 -0.15108 -0.61761 -0.41915 0 0 0 0 0 0.00533 -0.00481 0.06574 0 3.15027 -0.05637 0 -2.7348 -0.40236 0.26 -0.44185
THR_343 -2.13384 0.45263 2.072 -0.11406 0.0843 0.07939 0.66801 -0.97057 -0.00833 -0.05064 -0.25375 -0.50776 0 0 0 0 0 0.01938 0.16268 0.0075 0.09107 0 -0.54111 2.26697 -1.0874 -0.37525 0.8949 0.75611
PRO_344 -2.35083 0.59536 1.80932 -0.12683 0.00125 0.09221 0.22806 -0.72178 -0.01441 -0.1478 -1.05482 0.22116 0 0 0 0 0 0.00245 -0.06695 0.00467 0.16556 0 -0.98606 0 -2.4119 -0.62671 0.98007 -4.40797
ILE_345 -6.24243 1.11141 2.69843 -0.45282 0.31816 0.08805 2.21708 -1.8901 -0 -0 -1.56727 0.04424 0 0 -0.8945 0 0 0.00358 -0.07426 0.00976 0.42137 0 -0.62661 0 0.73287 -0.55387 0.47289 -4.18403
LYS_346 -3.43889 0.37477 3.70482 -0.30238 0.03611 0.14238 2.36846 -1.74136 -0 -0 -1.57664 0.01101 0 0 -1.10891 0 0 0.01038 0.01027 0.00131 1.94946 0 -0.0595 0 -1.5107 -0.29788 0.4734 -0.95389
ARG_347 -3.37468 0.45591 2.86035 -0.44531 0.04026 0.22671 1.33533 -1.4843 -0.03323 -0.2641 0.36315 0.3234 0 0 0 0 0 0.01049 -0.05881 0.1268 2.10778 0 -0.14784 0 -1.2888 -0.43403 0.29855 0.61764
GLY_348 -1.44277 0.21729 1.73362 -5e-05 0 0 0.57725 -0.8421 -0 -0 0.55495 -0.42989 0 0 0 0 0 0.00345 -0.06915 0 0 0 0.24736 0 0.83697 -0.1502 0.18724 1.42398
GLN_349 -6.02152 0.70291 5.0071 -0.26696 0.03821 0.20696 3.20703 -2.59944 -0.01441 -0.1478 -3.61188 -0.60553 0 0 -1.10891 0 0 0.0025 -0.03745 0.00905 0 3.47615 -0.18344 0 -0.18838 -0.19213 0.24821 -2.07973
VAL_350 -5.62127 1.22187 2.80106 -0.26887 0.12101 0.05195 2.06792 -2.24017 -0.00086 -0.0155 -0.73802 0.31493 0 0 0 0 0 0.00137 0.69285 0.02157 0.19806 0 -0.01342 0 1.9342 -0.57677 1.52054 1.47244
SER_351 -2.51436 0.4476 1.69196 -0.03212 0.01407 0.0516 0.71099 -1.10307 -0 -0 0.17408 -0.86018 0 0 0 0 0 0.00345 -0.12143 0.00052 0.11475 0 -0.42972 0.60267 -0.77834 -0.07333 2.4185 0.31762
LEU_352 -6.21088 1.06151 3.84705 -0.47425 0.30547 0.08841 2.4156 -2.4489 -0 -0 -1.46025 0.32422 0 0 0 0 0 0.05985 0.11065 0.0501 2.50921 0 0.47505 0 0.18072 0.52451 1.51863 2.87669
ILE_353 -4.74779 0.91967 2.63579 -0.47618 0.36076 0.10328 1.17534 -1.66803 -0 -0 0.75004 0.49089 0 0 0 0 0 0.24814 0.00481 0.00859 0.56424 0 0.0202 0 0.73287 0.15456 1.5101 2.78727
LEU_354 -6.81603 1.07687 2.39862 -0.54515 0.24818 0.15746 2.09445 -1.96165 -0.00772 -0.07312 0.11886 0.17033 0 0 0 0 0 1.13874 -0.01225 0.02624 0.91099 0 0.03331 0 0.18072 0.18124 1.66404 0.98414
ASP_355 -6.01082 1.08713 6.43577 -0.18962 0.12507 0.61624 1.87263 -3.2085 -0.07604 -0.42083 -1.9808 -3.13368 0 0 0 0 0 0.80428 -0.06671 0.23632 0 3.9428 -0.04611 0 -2.3716 0.14785 1.14321 -1.09343
VAL_356 -6.75072 1.21922 3.94114 -0.30136 0.20008 0.05454 1.34862 -2.40396 -0.00289 -0.02093 -1.65129 0.3112 0 0 0 0 0 0.3437 0.1213 0.13495 0.48099 0 0.39629 0 1.9342 -0.3391 0.82006 -0.16395
LYS_357 -5.14939 0.66907 4.29553 -0.39006 0.05284 0.19091 1.6481 -2.01312 -0.00772 -0.07312 -0.51099 0.07733 0 0 0 0 0 0.27 -0.07612 0.00802 1.50077 0 0.06507 0 -1.5107 -0.1337 0.51806 -0.56922
HIS_D_358 -2.84926 0.22614 2.5673 -0.40537 0.04974 0.53346 0.74817 -1.12661 -0.01683 -0.14436 -0.30318 -0.44883 0 0 0 0 0 0.1629 0.00882 0.00501 0 1.79412 -0.37893 0 -0.45461 -0.18208 0.66476 0.45039
GLN_359 -5.37448 1.06598 5.49478 -0.24658 0.05364 0.17369 1.24465 -2.32829 -0.03373 -0.31401 -0.59239 -0.50513 0 0 0 0 0 0.38057 -0.02957 0.03729 0 2.86066 0.10629 0 -0.18838 5.52063 1.48181 8.80742
PRO_360 -4.51204 0.90173 2.24734 -0.215 0.01247 0.15578 0.51151 -0.93064 -0 -0 -0.23541 -0.06074 0 0 0 0 0 0.44187 0.138 0.02632 0.28105 0 -0.66488 0 -2.4119 5.60268 1.53412 2.82225
SER_361 -1.26182 0.06885 1.0004 -0.04804 0.00874 0.09552 0.24602 -0.50538 -0.00181 -0.04195 -0.0998 -0.01362 0 0 0 0 0 0.20165 0.07407 0.00155 0.82703 0 0.00017 0.60986 -0.77834 0.92153 0.61519 1.91982
VAL_362 -5.37897 0.96526 1.64598 -0.28229 0.19074 0.058 0.82338 -1.46315 -0 -0 -0.68269 -0.05612 0 0 0 0 0 0.04923 -0.03547 0.06694 0.14623 0 -0.5375 0 1.9342 0.78954 0.93327 -0.83342
PRO_363 -5.06092 0.68861 3.54127 -0.1276 0.00284 0.09476 2.12962 -1.67723 -0 -0 -2.24242 0.20929 0 0 0 0 0 0.04587 -0.03622 0.03329 0.13808 0 -1.12266 0 -2.4119 -0.57026 1.07781 -5.28776
VAL_364 -6.97313 0.78547 2.62399 -0.3613 0.19582 0.08857 2.03868 -2.06516 -0 -0 -0.87 -0.15101 0 0 0 0 0 0.03565 0.00303 0.21402 0.76174 0 0.17987 0 1.9342 -0.50765 0.54849 -1.51872
GLY_365 -4.54922 0.51675 3.04954 -4e-05 0 0 1.34087 -1.91703 -0 -0 -0.57132 -0.42016 0 0 0 0 0 0.01907 -0.0948 0 0 0 0.47188 0 0.83697 -0.04854 0.29466 -1.07137
GLN_366 -7.08928 0.65508 6.5718 -0.39078 0.06629 0.25154 3.07121 -3.09416 -0.01805 -0.07872 -2.40024 -0.50921 0 0 0 -0.51631 0 0.01689 0.04704 0.01446 0 3.58681 -0.02724 0 -0.18838 0.14402 0.26421 0.37699
LEU_367 -10.0663 0.73371 3.95536 -0.49013 0.28321 0.12043 2.9179 -3.05469 -0.01848 -0.14077 -1.98627 0.19999 0 0 0 0 0 0.0063 0.11254 0.05269 0.28939 0 -0.28842 0 0.18072 -0.14803 0.36553 -6.97535
TRP_368 -12.8613 1.41128 3.87307 -1.33931 0.07207 0.58969 3.55909 -3.73369 -0 -0 -2.52652 -0.32919 0 0 0 0 0 0.01534 0.01915 0.09334 0 2.01272 -0.36682 0 1.6906 -0.07651 0.41089 -7.4861
VAL_369 -6.94902 0.29163 4.15585 -0.3159 0.20926 0.07323 2.54771 -2.82922 -0 -0 -2.12055 -0.28892 0 0 0 0 0 0.01168 -0.04369 0.00029 0.12983 0 -0.23127 0 1.9342 0.01046 0.45072 -2.96372
GLU_370 -8.2649 0.59217 9.59147 -0.23449 0.06631 0.36682 4.36631 -4.26846 -0.01848 -0.14077 -6.1077 -0.66166 0 0 0 -1.56862 0 0.00606 0.19515 0.10331 0 3.01333 -0.2958 0 -2.7348 -0.42394 0.47457 -5.94414
LEU_371 -9.18879 0.73555 3.72741 -0.65689 0.11938 0.22708 2.80818 -2.99508 -0 -0 -2.36004 0.07294 0 0 0 0 0 0.00848 0.02676 0.15045 0.82263 0 -0.20002 0 0.18072 -0.31284 0.46502 -6.36905
LEU_372 -9.60035 0.93539 3.95582 -0.47921 0.18229 0.1069 2.72965 -3.12752 -0 -0 -2.07041 0.23498 0 0 0 0 0 0.01763 0.09218 0.08963 0.37971 0 -0.26924 0 0.18072 -0.12934 0.41532 -6.35585
ARG_373 -8.24137 0.52354 7.61978 -0.77616 0.13748 0.51589 3.93626 -3.66011 -0.00306 -0.03258 -4.08074 0.32274 0 0 0 -1.12096 0 0.0081 -0.03407 0.23596 2.88202 0 -0.05143 0 -1.2888 -0.30366 0.45252 -2.95866
PHE_374 -9.72635 0.81907 4.66592 -0.70842 0.02158 0.15356 3.33167 -3.08814 -0.02093 -0.16064 -3.88126 -0.15273 0 0 0 0 0 0.0177 0.00197 0.02098 0 1.74289 -0.53895 0 1.0402 -0.04234 0.67143 -5.83278
TYR_375 -9.52483 0.94487 2.42962 -0.66026 0.12221 0.34409 2.14198 -2.44716 -0.00745 -0.0313 -1.35113 -0.2174 0 0 0 0 0 0.02804 0.04354 0.00486 0 2.33867 -0.02677 0.00315 1.2797 0.02396 0.90856 -3.65307
ALA_376 -4.36976 0.15024 1.9056 -0.02238 0 0 1.41908 -1.71527 -0.01491 -0.14343 -1.04752 -0.32343 0 0 0 0 0 0.03302 -0.04402 0 0 0 0.17467 0 1.8394 0.01845 0.62148 -1.5188
LEU_377 -5.12283 0.53787 2.02033 -0.50196 0.17909 0.13775 1.25734 -1.49639 -0 -0 -1.12427 0.15801 0 0 0 0 0 0.00667 0.38323 0.00814 0.45596 0 -0.0575 0 0.18072 0.46151 0.93719 -1.57915
GLU_378 -3.375 0.17092 3.76478 -0.217 0.04313 0.33027 1.51505 -1.54011 -0 -0 -1.14346 -0.54221 0 0 0 0 0 0.00719 -0.05372 0.03905 0 2.93225 -0.13805 0 -2.7348 0.45377 1.08312 0.59516
PHE_379 -8.52728 0.81133 1.39955 -0.83348 0.0473 0.16325 1.54107 -1.90781 -0.02772 -0.26329 -2.30583 -0.46233 0 0 0 0 0 0.03228 -0.07866 0.00632 0 2.44277 -0.02213 0 1.0402 0.02875 0.43738 -6.47833
ASN_380 -4.94132 0.27712 5.10506 -0.3862 0.14217 0.81457 2.74637 -2.56997 -0.00363 -0.06848 -2.58756 -0.75333 0 0 0 -0.85617 0 0.20316 -0.01839 0.04348 0 1.81549 -0.51809 0 -0.93687 0.00363 0.64962 -1.83935
LEU_381 -6.37076 0.9164 3.67149 -0.6322 0.18141 0.20653 2.83125 -2.45064 -0.01096 -0.09578 -1.80751 0.0812 0 0 -0.91977 0 0 0.24604 -0.0604 0.15482 0.95266 0 -0.19387 0 0.18072 0.02306 1.10391 -1.9924
ALA_382 -4.68704 0.59148 3.86452 -0.02373 0 0 1.50425 -2.08264 -0.0001 -0.00159 -0.9409 -0.35819 0 0 0 0 0 0.33107 -0.0708 0 0 0 -0.35488 0 1.8394 -0.38239 0.75171 -0.01984
ASP_383 -5.35409 0.37458 6.88401 -0.10922 0.00559 0.34399 2.91184 -2.96978 -0.03543 -0.18682 -5.65745 -0.13054 0 0 0 -0.85617 0 0.145 -0.01926 0.02755 0 2.01609 -0.08465 0 -2.3716 -0.28851 0.42327 -4.93159
LEU_384 -7.81101 0.48836 3.51454 -0.49038 0.29273 0.08612 1.89426 -2.52066 -0.02664 -0.14409 -0.98671 0.25271 0 0 0 0 0 0.01818 0.00532 0.05772 0.44405 0 -0.36261 0 0.18072 -0.09538 0.61528 -4.58749
VAL_385 -7.45124 0.41696 1.91815 -0.26651 0.16126 0.05341 1.3907 -2.13045 -0 -0 -1.57315 -0.17023 0 0 0 0 0 0.01134 -0.04167 0.00757 0.34102 0 -0.74371 0 1.9342 -0.32185 0.46464 -5.99956
ILE_386 -8.87557 1.10906 1.35956 -0.48707 0.33957 0.10688 2.37788 -1.99397 -0.00214 -0.00794 -2.70958 0.21705 0 0 0 0 0 0.02523 -0.07072 0.03439 0.3731 0 -0.4749 0 0.73287 -0.47263 0.52294 -7.89597
SER_387 -4.96725 0.45904 4.36462 -0.03035 0.00069 0.05496 2.57501 -2.14795 -0.00121 -0.04021 -1.23384 -1.01811 0 0 -0.69017 -0.60681 0 0.0324 0.02292 9e-05 0.22123 0 -0.26336 0.92713 -0.77834 -0.13475 0.69724 -2.55701
ILE_388 -7.55293 0.83509 1.23347 -0.56301 0.34906 0.17492 1.51621 -1.76067 -0.00601 -0.05587 -0.74457 -0.00457 0 0 -0.86049 0 0 0.05213 -0.06074 0.047 0.58829 0 0.43306 0 0.73287 0.12577 0.582 -4.939
ARG_389 -8.33055 1.32287 6.12532 -0.91685 0.18929 0.67603 2.34307 -3.00868 -0.03333 -0.2184 -1.56544 0.30577 0 0 -0.95816 0 0 0.18604 0.37873 0.80263 3.17072 0 -0.05978 0 -1.2888 -0.19255 0.92144 -0.15064
VAL_390 -7.58796 1.08534 3.1023 -0.40334 0.56618 0.09622 2.18172 -2.71186 -0 -0 0.44641 -0.43693 0 0 0 0 0 0.34131 0.02642 0.00253 0.78838 0 -0.35563 0 1.9342 -0.18772 1.28219 0.16977
LYS_391 -3.38111 0.28301 2.95009 -0.2853 0.01975 0.11534 1.08443 -1.42702 -0.07258 -0.40657 -0.49558 -0.05835 0 0 -0.95662 0 0 0.07062 -0.0021 0.04587 1.90609 0 -0.05508 0 -1.5107 -0.00076 0.82119 -1.35537
GLU_392 -4.18879 0.41336 3.23006 -0.40319 0.08884 0.69371 1.29935 -1.74713 -0 -0 -0.35247 -0.71222 0 0 0 0 0 0.06287 -0.04719 0.01852 0 3.67928 -0.03152 0 -2.7348 -0.26841 0.25854 -0.74119
LEU_393 -3.50514 0.25859 0.60249 -0.45677 0.19096 0.07672 0.28929 -0.95401 -0 -0 -0.24246 0.30395 0 0 0 0 0 0.01089 -0.00817 0.05922 0.58256 0 -0.09274 0 0.18072 -0.58065 0.2545 -3.03005
VAL_394 -5.2951 0.40387 1.59164 -0.27244 0.15473 0.05607 1.7705 -1.62781 -0 -0 -1.44242 -0.24865 0 0 0 0 0 0.04662 -0.04024 0.06447 0.24763 0 -0.74653 0 1.9342 -0.50592 0.36223 -3.54716
SER_395 -5.27962 0.37003 4.62923 -0.0299 0 0.06848 2.91546 -2.36677 -0 -0 -2.13937 -0.45411 0 0 0 0 0 0.02907 0.03773 0.01907 0.31726 0 -0.27386 0.60045 -0.77834 -0.39306 0.36661 -2.36164
ARG_396 -12.9009 1.19345 12.8879 -0.71556 0.18932 0.412 5.60992 -6.14298 -0.02448 -0.13602 -6.5099 0.28196 0 0 -1.38501 0 0 0.06098 0.00815 0.37585 2.43398 0 -0.19343 0 -1.2888 -0.43366 0.84519 -5.432
GLU_397 -2.6367 0.22893 3.13537 -0.22425 0.0343 0.32729 0.92683 -1.44143 -0.02308 -0.14516 0.32081 -0.61405 0 0 0 0 0 0.07508 -0.04286 0.00556 0 3.04724 -0.35005 0 -2.7348 -0.60242 0.78521 0.07186
LEU_398 -4.50829 0.25766 3.19026 -0.46197 0.16106 0.10885 1.79484 -1.76807 -0 -0 -0.27225 0.16355 0 0 0 0 0 0.04663 0.02081 0.0192 0.35582 0 -0.28444 0 0.18072 -0.44689 0.30777 -1.13475
LYS_399 -7.49778 0.72622 7.31517 -0.80742 0.41898 0.53021 3.1771 -3.10122 -0 -0 -4.26321 0.17873 0 0 -0.72926 0 0 0.02598 0.01045 0.02718 1.99655 0 -0.1652 0 -1.5107 -0.30033 0.56572 -3.40282
ASP_400 -2.86206 0.59534 3.22306 -0.24482 0.04578 0.80862 1.51016 -1.50558 -0 -0 -1.22329 -0.45185 0 0 0 0 0 0.05312 -0.0086 0.01634 0 2.19365 -0.53025 0 -2.3716 -0.35861 0.73119 -0.37939
TRP_401 -10.6771 1.25601 5.048 -0.6435 0.16095 0.35328 2.01706 -3.19583 -0 -0 -1.96553 -0.46252 0 0 -0.46524 0 0 3.96682 0.26555 0.09581 0 2.70886 -0.07253 0 1.6906 1.07081 1.946 3.09752
PRO_402 -2.59405 0.72958 2.11823 -0.15745 0.00454 0.11651 0.44764 -0.87355 -0 -0 -0.65093 0.48431 0 0 0 0 0 2.21948 12.4594 0.00046 0.32143 0 -0.77249 0 -2.4119 1.1777 11.5236 24.1425
LYS_403 -4.44641 1.11214 4.44035 -0.34523 0.04747 0.13131 1.19802 -1.77549 -0.01235 -0.04166 -1.37011 0.05772 0 0 0 0 0 2.26674 1.32759 0.38578 2.13958 0 -0.0533 0 -1.5107 0.05757 11.9012 15.5102
LYS_404 -4.25985 0.88291 3.52589 -0.28746 0.03157 0.13785 1.10128 -1.65288 -0.01096 -0.09578 1.03262 -0.01377 0 0 0 0 0 7.30404 0.3145 0.00427 1.19212 0 0.62634 0 -1.5107 5.61767 3.76573 17.7054
ARG_405 -7.98168 1.82337 6.11803 -0.84981 0.27301 0.68561 1.59645 -2.85255 -0.01138 -0.03706 -1.2989 0.26258 0 0 -0.77463 -0.30004 0 0.26726 0.02685 0.91547 2.59623 0 0.11683 0 -1.2888 6.8634 4.18311 10.3334
ILE_406 -6.5703 1.41611 -0.26319 -0.45763 0.43257 0.08667 0.60281 -1.23681 -0 -0 -0.21844 0.17416 0 0 -0.88966 0 0 0.04537 -0.01334 0.06281 0.43273 0 -0.78407 0 0.73287 1.10589 2.76582 -2.57562
ALA_407 -5.53238 0.73707 1.95192 -0.0271 0.00211 0 1.65999 -1.99842 -0.01126 -0.03646 -1.31449 -0.43248 0 0 0 0 0 0.02554 -0.06924 0 0 0 0.60397 0 1.8394 0.46292 0.58721 -1.5517
ILE_408 -10.0868 2.01212 2.40462 -0.44895 0.27882 0.09332 2.64147 -2.67317 -0.05026 -0.19626 -1.89062 -0.0999 0 0 -0.86572 0 0 0.0285 -0.08692 0.0494 0.28072 0 -0.54528 0 0.73287 0.59919 0.56577 -7.25709
GLU_409 -7.36948 0.54104 7.38386 -0.28333 0.03705 0.32163 3.54749 -3.10967 -0.00347 -0.0279 -6.23124 -0.20651 0 0 0 -0.60681 0 0.01505 0.04264 0.00433 0 3.66629 0.10382 0 -2.7348 -0.13565 0.5596 -4.48604
ASP_410 -6.86552 1.0318 8.24185 -0.16691 0.00516 0.50372 3.38919 -3.48155 -0.02375 -0.24446 -4.6396 -0.82663 0 0 -1.77021 0 0 0.07331 -0.06943 0.02498 0 2.8248 0.00811 0 -2.3716 -0.23219 1.18667 -3.40225
PRO_411 -5.92284 1.20192 2.70121 -0.07668 0 0.04635 1.02088 -1.25261 -0.00983 -0.03793 -0.74544 0.58365 0 0 -0.26799 0 0 0.46537 -0.21813 0.01969 0.36094 0 -0.6654 0 -2.4119 -0.22156 1.33825 -4.09205
TYR_412 -9.48427 1.15121 4.04423 -0.60595 0.0359 0.3349 2.91201 -2.8826 -0.01133 -0.09786 -3.23539 -0.11215 0 0 -0.84636 -0.77673 0 0.16807 0.06707 0.00777 0 2.12521 -0.31296 0.01943 1.2797 0.50424 0.66958 -5.04629
SER_413 -4.55037 0.71345 5.12132 -0.03171 0.01365 0.0301 2.34872 -2.36763 -0.00207 -0.00827 -2.26193 -0.18991 0 0 -0.92385 0 0 0.03068 0.03652 0.00214 0.23572 0 0.38287 0.60265 -0.77834 1.02411 0.69793 0.12578
VAL_414 -5.02346 0.49008 4.50932 -0.29181 0.18037 0.05202 2.50761 -2.35646 -6e-05 -0.00025 -2.2656 0.3225 0 0 -0.72926 0 0 0.02838 -0.21642 0.01417 0.52772 0 0.51053 0 1.9342 0.61484 0.57251 1.38096
LYS_415 -1.93098 0.31582 1.71626 -0.31737 0.03755 0.17106 0.46626 -0.88745 -0.01165 -0.03679 -0.04475 -0.19543 0 0 0 0 0 0.01491 -0.0584 0.00048 1.78069 0 -0.10574 0 -1.5107 -0.16966 0.23179 -0.53412
ARG_416 -6.63989 0.34819 6.19644 -0.57238 0.13111 0.35349 2.54386 -2.81623 -0 -0 -2.01933 0.45096 0 0 0 0 0 0.00937 0.51226 0.18755 1.90609 0 0.17899 0 -1.2888 -0.21594 0.27617 -0.45808
ASN_417 -7.94548 0.83875 6.03891 -0.28201 0.12461 0.50859 3.38589 -3.41041 -0.01165 -0.03679 -2.50435 -0.94228 0 0 -2.28545 0 0 0.00843 -0.01364 0.01017 0 2.01805 -0.53002 0 -0.93687 -0.04054 0.83445 -5.17166
VAL_418 -8.37388 1.24448 2.48864 -0.30258 0.22828 0.05391 1.8705 -2.5307 -0.0224 -0.23914 -0.94076 0.17777 0 0 0 0 0 0.03064 -0.0054 0.00391 0.37504 0 0.54738 0 1.9342 -0.14197 0.87975 -2.72232
ALA_419 -6.12649 1.07443 2.64208 -0.02804 0.00636 0 2.12029 -2.4232 -0.05015 -0.19598 -0.9908 -0.44128 0 0 -0.53007 0 0 0.00266 -0.03252 0 0 0 0.28886 0 1.8394 -0.18321 0.39746 -2.63019
ARG_420 -4.62927 0.51446 5.08452 -0.60467 0.09753 0.38056 1.6494 -2.21766 -0 -0 -0.65845 0.49116 0 0 0 0 0 0.04004 -0.0947 0.05897 2.02927 0 -0.0505 0 -1.2888 -0.12377 0.23982 0.91792
THR_421 -4.91732 0.46724 4.57251 -0.11888 0.0601 0.06151 1.8631 -2.23723 -0.00949 -0.08123 -1.4521 -1.29962 0 0 -0.50724 0 0 0.03412 -0.04656 0.0022 0.14286 0 0.05529 2.44695 -1.0874 -0.1428 0.4656 -1.72839
LEU_422 -8.11776 1.36066 2.1044 -0.55154 0.26918 0.16735 2.45955 -2.28816 -0.00014 -0.00074 -1.13106 0.06991 0 0 -0.77463 0 0 0.12681 0.07279 0.3156 0.67279 0 -0.06424 0 0.18072 -0.04134 0.74243 -4.42741
ASN_423 -2.29758 0.14065 2.79743 -0.36354 0.05699 0.7218 0.88142 -1.35425 -0 -0 -0.71438 -1.33458 0 0 0 0 0 0.19703 -0.05812 0.00674 0 2.2715 -0.70156 0 -0.93687 -0.07514 0.50535 -0.25714
SER_424 -4.04838 0.66159 4.22821 -0.02855 0.00029 0.04891 2.29203 -2.01661 -0.00011 -0.0017 -1.61781 -0.82685 0 0 0 0 0 0.14941 -0.00246 0.00431 0.23684 0 0.00644 0.60615 -0.77834 0.0056 0.25185 -0.82915
GLN_425 -5.58058 0.95511 6.26513 -0.62152 0.06304 0.57534 2.50499 -2.6084 -0 -0 -2.95584 -0.57893 0 0 0 -1.2556 0 0.09457 0.13396 0.17658 0 3.08115 0.07178 0 -0.18838 5.89505 1.66974 7.69718
PRO_426 -3.79074 0.93052 2.84513 -0.07619 0 0.04629 1.13129 -1.30177 -0 -0 -1.17593 0.58669 0 0 0 0 0 0.03282 -0.11923 0.02232 0.46099 0 -0.38719 0 -2.4119 5.46349 2.30546 4.56203
VAL_427 -6.67353 0.95683 3.61548 -0.34829 0.16211 0.08305 3.03461 -2.65056 -0 -0 -1.75618 0.02388 0 0 0 0 0 0.07567 0.37237 0.07551 1.11549 0 -0.26324 0 1.9342 -0.22336 1.47743 1.01147
PHE_428 -9.83871 2.06855 4.41765 -1.21641 0.38307 0.56638 2.44064 -2.85062 -0 -0 -1.67796 0.02923 0 0 0 0 0 0.17691 0.00506 0.59141 0 1.96737 -0.39538 0 1.0402 0.01199 1.40702 -0.8736
GLU_429 -6.66517 0.47755 7.12125 -0.22048 0.02618 0.30564 3.00889 -3.28936 -0.00011 -0.0017 -3.56153 -0.62617 0 0 0 -0.95556 0 0.05196 0.04904 0.00627 0 3.07314 -0.23302 0 -2.7348 -0.27929 0.87369 -3.57359
TYR_430 -6.61383 0.75489 5.83485 -0.93446 0.06945 0.34938 3.25327 -3.04006 -0 -0 -3.54194 -0.2807 0 0 -0.72726 0 0 0.04549 0.07489 0.00915 0 2.214 -0.26425 0.01104 1.2797 -0.32808 0.47939 -1.35509
ILE_431 -8.82611 0.60818 3.4736 -0.50341 0.31314 0.10417 2.92961 -2.83574 -0 -0 -2.14442 -0.05886 0 0 0 0 0 0.01468 -0.00282 0.00566 0.61195 0 -0.36297 0 0.73287 -0.04741 0.63408 -5.35381
LEU_432 -7.37741 0.40772 5.17452 -0.69888 0.24871 0.29447 2.85136 -2.94062 -0 -0 -2.78886 0.06729 0 0 0 0 0 0.00767 0.01653 0.00332 1.03591 0 -0.26536 0 0.18072 -0.15847 0.54159 -3.39979
HIS_433 -5.962 0.33982 6.73222 -0.38068 0.01551 0.44441 3.11201 -3.20359 -0.01879 -0.09492 -4.12837 -0.35566 0 0 0 0 0 0.01552 0.18015 0.01046 0 2.43594 0.09106 0 -0.45461 -0.27473 0.3745 -1.12174
CYS:disulfide_434 -6.83991 0.69062 5.66531 -0.06184 0 0.05462 3.02515 -2.9055 -0 -0 -3.647 -0.38491 0 0 0 0 -0.39972 0.01036 0.10849 0.07032 0.78465 0 0.25789 0 3.6196 0.19181 0.4659 0.70583
LEU_435 -8.62598 0.69915 4.17026 -0.47112 0.1128 0.11329 2.72275 -2.97625 -0 -0 -2.1669 0.21649 0 0 0 0 0 0.00429 -0.01199 0.3965 0.54714 0 -0.23174 0 0.18072 0.23373 0.56484 -4.52201
ARG_436 -7.81168 0.23188 7.26019 -0.46578 0.06486 0.23617 3.62957 -3.46993 -0.0337 -0.23835 -4.11309 0.43059 0 0 0 -0.82332 0 0.00791 -0.03198 0.06419 2.0688 0 -0.06623 0 -1.2888 -0.24779 0.48565 -4.11083
THR_437 -4.5732 0.15722 5.72202 -0.20043 0.10901 0.07216 2.65111 -2.59502 -0 -0 -3.42608 -0.08713 0 0 0 0 0 0.01719 -0.01604 0.02042 0.08447 0 -0.02493 2.27046 -1.0874 -0.10101 0.27789 -0.72929
THR_438 -7.52064 1.1311 5.76664 -0.20812 0.14788 0.07523 3.55324 -3.16969 -0.00013 -0.00082 -3.51431 -0.05811 0 0 0 0 0 0.00455 0.16056 0.06832 0.12121 0 0.00346 2.26196 -1.0874 0.07297 0.38704 -1.80504
TYR_439 -11.5537 1.11235 5.30936 -0.94173 0.0526 0.31001 3.9037 -3.76752 -0.00959 -0.04842 -3.58963 -0.31972 0 0 0 -1.12096 0 0.00532 0.00187 0.14378 0 1.90588 -0.47536 0.00142 1.2797 0.10262 0.52207 -7.17598
LYS_440 -7.02192 0.52399 6.43152 -0.44794 0.10899 0.22449 3.47651 -3.18414 -0.022 -0.13542 -3.58069 0.10476 0 0 0 -0.81177 0 0.0901 -0.04011 0.04378 2.50703 0 3e-05 0 -1.5107 -0.10138 0.43405 -2.91084
TYR_441 -5.43336 0.34468 4.70815 -0.93127 0.11709 0.37469 2.70922 -2.53787 -0 -0 -1.75567 -0.27878 0 0 -0.50098 0 0 0.06416 0.00403 0.06715 0 1.86289 -0.44345 0.28187 1.2797 -0.12203 0.34985 0.16008
PHE_442 -7.6943 0.91216 2.24206 -0.62202 0.03138 0.28949 2.53039 -2.26332 -0 -0 -1.89482 0.04539 0 0 -0.52412 0 0 0.23773 -0.04907 0.04436 0 2.27601 0.01054 0 1.0402 0.11576 0.33673 -2.93545
ALA_443 -4.7027 0.66355 2.03686 -0.02318 0 0 1.73354 -1.87218 -0.01521 -0.09202 -1.89652 -0.33101 0 0 -0.28298 0 0 1.75137 0.10427 0 0 0 0.00816 0 1.8394 0.01007 0.89148 -0.17711
LEU_444 -5.78175 1.21286 3.2018 -0.7689 0.24776 0.32478 1.32518 -1.97153 -0.03157 -0.18323 -0.50656 0.03516 0 0 0 0 0 2.5677 0.13139 0.57921 2.31629 0 -0.37331 0 0.18072 -0.16215 1.7004 4.04427
PRO_445 -3.44447 0.49559 1.82388 -0.23084 0.05895 0.17061 0.35875 -0.73444 -0 -0 -0.38526 -0.23659 0 0 0 0 0 1.4128 0.00723 0.01247 0.40252 0 -0.71488 0 -2.4119 -0.27436 1.8838 -1.80614
HIS_D_446 -3.63778 0.42982 3.96164 -0.47147 0.01873 0.33406 1.97635 -1.82854 -6e-05 -0.00105 -2.31691 -0.492 0 0 -0.91793 0 0 0.24671 0.00452 0.20436 0 1.82911 -0.50112 0 -0.45461 -0.06368 1.12855 -0.55128
LYS_447 -2.67482 0.77989 3.00655 -0.33317 0.03055 0.14125 1.30472 -1.33406 -0 -0 -1.14115 0.2006 0 0 -0.91793 0 0 0.09738 -0.08242 0.01261 1.49408 0 0.03897 0 -1.5107 0.08161 0.51456 -0.29149
ILE_448 -4.91119 1.0252 3.56143 -0.4881 0.44311 0.1069 1.79935 -1.96801 -0 -0 -1.50728 -0.48201 0 0 0 0 0 0.03442 0.14765 0.03879 0.34589 0 0.71092 0 0.73287 5.5561 0.94629 6.09234
THR_449 -3.33818 0.55329 2.53403 -0.17816 0.0774 0.06528 1.58151 -1.37486 -6e-05 -0.00105 -0.44087 -0.11139 0 0 0 0 0 0.01849 0.10401 0.00336 0.05403 0 0.16341 2.33149 -1.0874 5.59818 1.42413 7.97666
LYS_450 -4.6001 0.69634 2.60298 -0.49663 0.06752 0.39936 1.15931 -1.40137 -0.001 -0.00386 0.32647 0.36621 0 0 0 0 0 0.02654 0.04219 0.02671 2.811 0 0.03201 0 -1.5107 -0.03664 1.02902 1.53536
SER_451 -1.60119 0.07574 2.39199 -0.02832 0.00037 0.0444 0.91647 -1.08841 -4e-05 -0.00035 0.10955 -0.98961 0 0 0 0 0 0.02179 0.01872 0.00255 0.17269 0 -0.13371 0.63675 -0.77834 -0.44122 0.47133 -0.19886
SER_452 -2.6609 0.38584 2.38985 -0.02951 0.01873 0.0284 0.97863 -1.24455 -4e-05 -0.00035 -0.87504 0.17235 0 0 0 0 0 0.01326 0.00643 0.04614 0.58203 0 -0.00126 0.60377 -0.77834 -0.19288 0.40223 -0.15523
LEU_453 -6.99965 0.67932 2.31078 -0.46449 0.2317 0.08626 1.00788 -1.87258 -0.001 -0.00386 0.20393 0.15804 0 0 0 0 0 0.00989 -0.01864 0.00809 0.58224 0 -0.37113 0 0.18072 0.02671 0.40124 -3.84455
LEU_454 -1.53555 0.09827 1.02228 -0.4859 0.21378 0.11391 0.08717 -0.51348 -0 -0 0.55701 0.19539 0 0 0 0 0 0.00548 0.01387 0.01928 0.35147 0 -0.26521 0 0.18072 -0.11693 0.27436 0.2159
LYS_455 -4.3464 0.44832 5.17587 -0.59593 0.25643 0.34397 2.98832 -2.29417 -0.00877 -0.07724 -3.65142 -0.13811 0 0 0 -0.78645 0 0.00406 0.12402 0.05476 2.17685 0 0.15395 0 -1.5107 0.13545 0.71058 -0.8366
PRO_456 -4.53049 0.56598 2.4358 -0.06901 0 0.04286 1.00611 -1.1379 -0 -0 0.69609 0.58574 0 0 0 0 0 0.01727 -0.08565 0.00969 0.18492 0 -0.68429 0 -2.4119 0.29128 0.99858 -2.08492
LEU_457 -4.94587 0.37273 1.34616 -0.4676 0.16084 0.12277 0.90681 -1.34917 -0 -0 0.28386 0.18979 0 0 0 0 0 0.04975 -0.03418 0.037 0.27827 0 -0.28684 0 0.18072 -0.00739 0.60622 -2.55613
ASN_458 -3.73698 0.20371 3.0489 -0.17908 0.00579 0.27986 1.63689 -1.61028 -0 -0 -1.46855 -0.26017 0 0 0 -0.78804 0 0.03722 -0.05155 0.22019 0 2.04441 -0.04734 0 -0.93687 0.03779 0.40856 -1.15555
ALA:CtermProteinFull_459 -3.96108 0.24752 2.84924 -0.03646 0.00067 0 1.8512 -1.86718 -0.00877 -0.07724 -1.70308 0.00701 0 0 -0.50098 0 0 0.02313 0 0 0 0 0 0 1.8394 0.22622 0.29895 -0.81143
VRT_460 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 81.8516 0 0 0 0 0 0 0 0 0 81.8516
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622777 MODEL 2 2024-07-20_00000024_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 506.744 tmscore: 0.82156 6iw6A_201 prob: 100 ident: 51.66
SSBOND     CYS A   59    CYS A   62                                       2.10  
SSBOND     CYS A  211    CYS A  220                                       2.11  
SSBOND     CYS A  260    CYS A  434                                       2.03  
ATOM      1  N   THR A   1     -20.504  50.269 -38.198  1.00  7.610          N  
ATOM      2  CA  THR A   1     -20.721  49.338 -39.292  1.00  6.380          C  
ATOM      3  C   THR A   1     -19.514  48.441 -39.501  1.00  5.470          C  
ATOM      4  O   THR A   1     -18.401  48.918 -39.718  1.00  5.650          O  
ATOM      5  CB  THR A   1     -21.030  50.105 -40.586  1.00  9.420          C  
ATOM      6  OG1 THR A   1     -22.213  50.874 -40.380  1.00  9.420          O  
ATOM      7  CG2 THR A   1     -21.253  49.131 -41.754  1.00  9.420          C  
ATOM      8 1H   THR A   1     -21.085  51.082 -38.349  1.00  9.130          H  
ATOM      9 2H   THR A   1     -20.751  49.833 -37.322  1.00  9.130          H  
ATOM     10 3H   THR A   1     -19.533  50.546 -38.179  1.00  9.130          H  
ATOM     11  HA  THR A   1     -21.575  48.707 -39.047  1.00  7.660          H  
ATOM     12  HB  THR A   1     -20.203  50.774 -40.821  1.00 11.310          H  
ATOM     13  HG1 THR A   1     -22.337  51.479 -41.122  1.00 11.310          H  
ATOM     14 1HG2 THR A   1     -21.484  49.698 -42.654  1.00 11.310          H  
ATOM     15 2HG2 THR A   1     -20.355  48.535 -41.931  1.00 11.310          H  
ATOM     16 3HG2 THR A   1     -22.084  48.467 -41.523  1.00 11.310          H  
ATOM     17  N   ARG A   2     -19.736  47.139 -39.423  1.00  4.790          N  
ATOM     18  CA  ARG A   2     -18.683  46.154 -39.635  1.00  4.220          C  
ATOM     19  C   ARG A   2     -18.409  45.958 -41.128  1.00  3.300          C  
ATOM     20  O   ARG A   2     -19.349  45.850 -41.914  1.00  3.360          O  
ATOM     21  CB  ARG A   2     -19.106  44.826 -39.021  1.00  6.140          C  
ATOM     22  CG  ARG A   2     -18.116  43.678 -39.133  1.00  6.140          C  
ATOM     23  CD  ARG A   2     -18.629  42.469 -38.458  1.00  6.140          C  
ATOM     24  NE  ARG A   2     -18.634  42.597 -37.004  1.00  6.140          N  
ATOM     25  CZ  ARG A   2     -19.322  41.796 -36.160  1.00  6.140          C  
ATOM     26  NH1 ARG A   2     -20.077  40.818 -36.628  1.00  6.140          N  
ATOM     27  NH2 ARG A   2     -19.237  42.000 -34.850  1.00  6.140          N  
ATOM     28  H   ARG A   2     -20.675  46.813 -39.236  1.00  5.750          H  
ATOM     29  HA  ARG A   2     -17.771  46.502 -39.151  1.00  5.060          H  
ATOM     30 1HB  ARG A   2     -19.321  44.974 -37.966  1.00  7.360          H  
ATOM     31 2HB  ARG A   2     -20.030  44.494 -39.495  1.00  7.360          H  
ATOM     32 1HG  ARG A   2     -17.970  43.420 -40.173  1.00  7.360          H  
ATOM     33 2HG  ARG A   2     -17.162  43.954 -38.686  1.00  7.360          H  
ATOM     34 1HD  ARG A   2     -19.650  42.315 -38.792  1.00  7.360          H  
ATOM     35 2HD  ARG A   2     -18.022  41.602 -38.734  1.00  7.360          H  
ATOM     36  HE  ARG A   2     -18.068  43.328 -36.597  1.00  7.360          H  
ATOM     37 1HH1 ARG A   2     -20.160  40.650 -37.647  1.00  7.360          H  
ATOM     38 2HH1 ARG A   2     -20.590  40.224 -35.997  1.00  7.360          H  
ATOM     39 1HH2 ARG A   2     -18.660  42.749 -34.491  1.00  7.360          H  
ATOM     40 2HH2 ARG A   2     -19.747  41.409 -34.210  1.00  7.360          H  
ATOM     41  N   ASN A   3     -17.127  45.879 -41.514  1.00  2.720          N  
ATOM     42  CA  ASN A   3     -16.749  45.565 -42.901  1.00  2.180          C  
ATOM     43  C   ASN A   3     -17.227  44.162 -43.233  1.00  1.620          C  
ATOM     44  O   ASN A   3     -17.010  43.251 -42.441  1.00  1.490          O  
ATOM     45  CB  ASN A   3     -15.253  45.636 -43.142  1.00  3.270          C  
ATOM     46  CG  ASN A   3     -14.898  45.474 -44.649  1.00  3.270          C  
ATOM     47  OD1 ASN A   3     -14.973  44.383 -45.279  1.00  3.270          O  
ATOM     48  ND2 ASN A   3     -14.501  46.580 -45.237  1.00  3.270          N  
ATOM     49  H   ASN A   3     -16.402  46.018 -40.826  1.00  3.260          H  
ATOM     50  HA  ASN A   3     -17.257  46.258 -43.574  1.00  2.620          H  
ATOM     51 1HB  ASN A   3     -14.869  46.592 -42.787  1.00  3.920          H  
ATOM     52 2HB  ASN A   3     -14.755  44.848 -42.576  1.00  3.920          H  
ATOM     53 1HD2 ASN A   3     -14.248  46.571 -46.208  1.00  3.920          H  
ATOM     54 2HD2 ASN A   3     -14.446  47.434 -44.718  1.00  3.920          H  
ATOM     55  N   GLU A   4     -17.808  43.978 -44.415  1.00  1.420          N  
ATOM     56  CA  GLU A   4     -18.353  42.681 -44.851  1.00  1.030          C  
ATOM     57  C   GLU A   4     -17.437  41.455 -44.962  1.00  0.870          C  
ATOM     58  O   GLU A   4     -17.888  40.336 -44.726  1.00  1.160          O  
ATOM     59  CB  GLU A   4     -18.989  42.834 -46.233  1.00  1.600          C  
ATOM     60  CG  GLU A   4     -20.273  43.634 -46.289  1.00  1.600          C  
ATOM     61  CD  GLU A   4     -20.799  43.747 -47.704  1.00  1.600          C  
ATOM     62  OE1 GLU A   4     -20.095  43.337 -48.616  1.00  1.600          O  
ATOM     63  OE2 GLU A   4     -21.887  44.236 -47.878  1.00  1.600          O  
ATOM     64  H   GLU A   4     -17.924  44.777 -45.022  1.00  1.700          H  
ATOM     65  HA  GLU A   4     -19.139  42.423 -44.140  1.00  1.240          H  
ATOM     66 1HB  GLU A   4     -18.272  43.313 -46.900  1.00  1.920          H  
ATOM     67 2HB  GLU A   4     -19.197  41.845 -46.642  1.00  1.920          H  
ATOM     68 1HG  GLU A   4     -21.023  43.145 -45.666  1.00  1.920          H  
ATOM     69 2HG  GLU A   4     -20.095  44.628 -45.884  1.00  1.920          H  
ATOM     70  N   GLU A   5     -16.183  41.608 -45.323  1.00  1.000          N  
ATOM     71  CA  GLU A   5     -15.403  40.398 -45.562  1.00  1.310          C  
ATOM     72  C   GLU A   5     -14.761  39.774 -44.334  1.00  1.150          C  
ATOM     73  O   GLU A   5     -13.632  39.369 -44.577  1.00  1.400          O  
ATOM     74  CB  GLU A   5     -14.315  40.698 -46.605  1.00  1.710          C  
ATOM     75  CG  GLU A   5     -14.851  41.054 -47.987  1.00  1.710          C  
ATOM     76  CD  GLU A   5     -13.756  41.356 -48.996  1.00  1.710          C  
ATOM     77  OE1 GLU A   5     -12.604  41.319 -48.636  1.00  1.710          O  
ATOM     78  OE2 GLU A   5     -14.083  41.622 -50.128  1.00  1.710          O  
ATOM     79  H   GLU A   5     -15.781  42.542 -45.446  1.00  1.200          H  
ATOM     80  HA  GLU A   5     -16.073  39.652 -45.988  1.00  1.570          H  
ATOM     81 1HB  GLU A   5     -13.696  41.525 -46.256  1.00  2.050          H  
ATOM     82 2HB  GLU A   5     -13.671  39.831 -46.736  1.00  2.050          H  
ATOM     83 1HG  GLU A   5     -15.450  40.221 -48.353  1.00  2.050          H  
ATOM     84 2HG  GLU A   5     -15.506  41.921 -47.896  1.00  2.050          H  
ATOM     85  N   ASN A   6     -14.955  40.469 -43.217  1.00  0.900          N  
ATOM     86  CA  ASN A   6     -14.718  39.776 -41.954  1.00  0.940          C  
ATOM     87  C   ASN A   6     -15.940  39.099 -41.338  1.00  0.940          C  
ATOM     88  O   ASN A   6     -15.826  38.425 -40.317  1.00  0.980          O  
ATOM     89  CB  ASN A   6     -14.224  40.790 -40.944  1.00  1.300          C  
ATOM     90  CG  ASN A   6     -12.917  41.413 -41.292  1.00  1.300          C  
ATOM     91  OD1 ASN A   6     -12.007  40.808 -41.864  1.00  1.300          O  
ATOM     92  ND2 ASN A   6     -12.815  42.671 -40.955  1.00  1.300          N  
ATOM     93  H   ASN A   6     -14.439  41.333 -43.227  1.00  1.080          H  
ATOM     94  HA  ASN A   6     -13.961  39.004 -42.117  1.00  1.130          H  
ATOM     95 1HB  ASN A   6     -14.973  41.582 -40.845  1.00  1.560          H  
ATOM     96 2HB  ASN A   6     -14.128  40.307 -39.972  1.00  1.560          H  
ATOM     97 1HD2 ASN A   6     -11.976  43.179 -41.152  1.00  1.560          H  
ATOM     98 2HD2 ASN A   6     -13.587  43.116 -40.500  1.00  1.560          H  
ATOM     99  N   GLU A   7     -17.117  39.220 -41.936  1.00  0.990          N  
ATOM    100  CA  GLU A   7     -18.289  38.638 -41.290  1.00  1.080          C  
ATOM    101  C   GLU A   7     -18.207  37.120 -41.248  1.00  0.990          C  
ATOM    102  O   GLU A   7     -18.626  36.485 -40.264  1.00  1.030          O  
ATOM    103  CB  GLU A   7     -19.581  39.083 -41.976  1.00  1.480          C  
ATOM    104  CG  GLU A   7     -20.878  38.607 -41.281  1.00  1.480          C  
ATOM    105  CD  GLU A   7     -21.053  39.165 -39.876  1.00  1.480          C  
ATOM    106  OE1 GLU A   7     -20.434  40.155 -39.567  1.00  1.480          O  
ATOM    107  OE2 GLU A   7     -21.799  38.596 -39.116  1.00  1.480          O  
ATOM    108  H   GLU A   7     -17.228  39.725 -42.824  1.00  1.190          H  
ATOM    109  HA  GLU A   7     -18.319  39.003 -40.263  1.00  1.300          H  
ATOM    110 1HB  GLU A   7     -19.601  40.173 -42.036  1.00  1.770          H  
ATOM    111 2HB  GLU A   7     -19.592  38.705 -43.000  1.00  1.770          H  
ATOM    112 1HG  GLU A   7     -21.726  38.925 -41.889  1.00  1.770          H  
ATOM    113 2HG  GLU A   7     -20.895  37.517 -41.243  1.00  1.770          H  
ATOM    114  N   GLN A   8     -17.623  36.532 -42.294  1.00  0.910          N  
ATOM    115  CA  GLN A   8     -17.534  35.091 -42.395  1.00  0.870          C  
ATOM    116  C   GLN A   8     -16.642  34.540 -41.301  1.00  0.840          C  
ATOM    117  O   GLN A   8     -16.691  33.353 -41.015  1.00  0.880          O  
ATOM    118  CB  GLN A   8     -16.999  34.657 -43.766  1.00  1.230          C  
ATOM    119  CG  GLN A   8     -15.512  34.913 -43.973  1.00  1.230          C  
ATOM    120  CD  GLN A   8     -15.233  36.302 -44.325  1.00  1.230          C  
ATOM    121  OE1 GLN A   8     -16.167  37.115 -44.440  1.00  1.230          O  
ATOM    122  NE2 GLN A   8     -13.962  36.616 -44.466  1.00  1.230          N  
ATOM    123  H   GLN A   8     -17.267  37.105 -43.061  1.00  1.090          H  
ATOM    124  HA  GLN A   8     -18.533  34.676 -42.267  1.00  1.040          H  
ATOM    125 1HB  GLN A   8     -17.171  33.588 -43.894  1.00  1.480          H  
ATOM    126 2HB  GLN A   8     -17.551  35.169 -44.552  1.00  1.480          H  
ATOM    127 1HG  GLN A   8     -14.926  34.657 -43.098  1.00  1.480          H  
ATOM    128 2HG  GLN A   8     -15.185  34.296 -44.807  1.00  1.480          H  
ATOM    129 1HE2 GLN A   8     -13.690  37.579 -44.662  1.00  1.480          H  
ATOM    130 2HE2 GLN A   8     -13.250  35.923 -44.333  1.00  1.480          H  
ATOM    131  N   ASP A   9     -15.807  35.371 -40.664  1.00  0.810          N  
ATOM    132  CA  ASP A   9     -14.968  34.831 -39.618  1.00  0.820          C  
ATOM    133  C   ASP A   9     -15.864  34.310 -38.512  1.00  0.860          C  
ATOM    134  O   ASP A   9     -15.532  33.341 -37.838  1.00  0.910          O  
ATOM    135  CB  ASP A   9     -14.016  35.886 -39.055  1.00  1.140          C  
ATOM    136  CG  ASP A   9     -12.873  36.273 -39.997  1.00  1.140          C  
ATOM    137  OD1 ASP A   9     -12.605  35.561 -40.941  1.00  1.140          O  
ATOM    138  OD2 ASP A   9     -12.271  37.286 -39.750  1.00  1.140          O  
ATOM    139  H   ASP A   9     -15.784  36.375 -40.855  1.00  0.970          H  
ATOM    140  HA  ASP A   9     -14.386  34.002 -40.019  1.00  0.980          H  
ATOM    141 1HB  ASP A   9     -14.584  36.787 -38.817  1.00  1.370          H  
ATOM    142 2HB  ASP A   9     -13.589  35.520 -38.123  1.00  1.370          H  
ATOM    143  N   GLY A  10     -17.002  34.983 -38.289  1.00  0.880          N  
ATOM    144  CA  GLY A  10     -17.951  34.556 -37.283  1.00  0.940          C  
ATOM    145  C   GLY A  10     -18.618  33.257 -37.720  1.00  0.930          C  
ATOM    146  O   GLY A  10     -18.582  32.238 -37.024  1.00  0.920          O  
ATOM    147  H   GLY A  10     -17.266  35.782 -38.868  1.00  1.060          H  
ATOM    148 1HA  GLY A  10     -17.440  34.414 -36.330  1.00  1.130          H  
ATOM    149 2HA  GLY A  10     -18.704  35.332 -37.145  1.00  1.130          H  
ATOM    150  N   ASP A  11     -19.223  33.280 -38.909  1.00  0.920          N  
ATOM    151  CA  ASP A  11     -19.954  32.098 -39.400  1.00  0.910          C  
ATOM    152  C   ASP A  11     -19.095  30.845 -39.576  1.00  0.870          C  
ATOM    153  O   ASP A  11     -19.562  29.729 -39.368  1.00  0.860          O  
ATOM    154  CB  ASP A  11     -20.660  32.380 -40.714  1.00  1.280          C  
ATOM    155  CG  ASP A  11     -21.886  33.240 -40.602  1.00  1.280          C  
ATOM    156  OD1 ASP A  11     -22.438  33.381 -39.532  1.00  1.280          O  
ATOM    157  OD2 ASP A  11     -22.257  33.775 -41.607  1.00  1.280          O  
ATOM    158  H   ASP A  11     -19.198  34.158 -39.441  1.00  1.100          H  
ATOM    159  HA  ASP A  11     -20.723  31.860 -38.664  1.00  1.090          H  
ATOM    160 1HB  ASP A  11     -19.961  32.832 -41.415  1.00  1.530          H  
ATOM    161 2HB  ASP A  11     -20.974  31.434 -41.128  1.00  1.530          H  
ATOM    162  N   LEU A  12     -17.830  31.006 -39.928  1.00  0.850          N  
ATOM    163  CA  LEU A  12     -16.965  29.857 -40.133  1.00  0.840          C  
ATOM    164  C   LEU A  12     -16.467  29.261 -38.810  1.00  0.840          C  
ATOM    165  O   LEU A  12     -15.882  28.176 -38.799  1.00  0.870          O  
ATOM    166  CB  LEU A  12     -15.754  30.283 -40.987  1.00  1.180          C  
ATOM    167  CG  LEU A  12     -16.037  30.752 -42.472  1.00  1.180          C  
ATOM    168  CD1 LEU A  12     -14.760  31.313 -43.057  1.00  1.180          C  
ATOM    169  CD2 LEU A  12     -16.518  29.617 -43.302  1.00  1.180          C  
ATOM    170  H   LEU A  12     -17.460  31.941 -40.115  1.00  1.020          H  
ATOM    171  HA  LEU A  12     -17.535  29.091 -40.650  1.00  1.010          H  
ATOM    172 1HB  LEU A  12     -15.268  31.119 -40.472  1.00  1.420          H  
ATOM    173 2HB  LEU A  12     -15.051  29.453 -41.025  1.00  1.420          H  
ATOM    174  HG  LEU A  12     -16.793  31.518 -42.477  1.00  1.420          H  
ATOM    175 1HD1 LEU A  12     -14.944  31.651 -44.075  1.00  1.420          H  
ATOM    176 2HD1 LEU A  12     -14.428  32.160 -42.449  1.00  1.420          H  
ATOM    177 3HD1 LEU A  12     -13.990  30.544 -43.063  1.00  1.420          H  
ATOM    178 1HD2 LEU A  12     -16.706  29.957 -44.319  1.00  1.420          H  
ATOM    179 2HD2 LEU A  12     -15.767  28.844 -43.312  1.00  1.420          H  
ATOM    180 3HD2 LEU A  12     -17.422  29.246 -42.882  1.00  1.420          H  
ATOM    181  N   GLU A  13     -16.674  29.955 -37.690  1.00  0.850          N  
ATOM    182  CA  GLU A  13     -16.195  29.472 -36.398  1.00  0.860          C  
ATOM    183  C   GLU A  13     -17.322  29.038 -35.460  1.00  0.830          C  
ATOM    184  O   GLU A  13     -17.173  28.048 -34.738  1.00  0.840          O  
ATOM    185  CB  GLU A  13     -15.343  30.539 -35.697  1.00  1.200          C  
ATOM    186  CG  GLU A  13     -13.986  30.887 -36.360  1.00  1.200          C  
ATOM    187  CD  GLU A  13     -12.932  29.808 -36.164  1.00  1.200          C  
ATOM    188  OE1 GLU A  13     -13.207  28.872 -35.448  1.00  1.200          O  
ATOM    189  OE2 GLU A  13     -11.856  29.922 -36.716  1.00  1.200          O  
ATOM    190  H   GLU A  13     -17.225  30.814 -37.715  1.00  1.020          H  
ATOM    191  HA  GLU A  13     -15.560  28.606 -36.573  1.00  1.030          H  
ATOM    192 1HB  GLU A  13     -15.917  31.469 -35.651  1.00  1.440          H  
ATOM    193 2HB  GLU A  13     -15.148  30.229 -34.673  1.00  1.440          H  
ATOM    194 1HG  GLU A  13     -14.151  31.025 -37.430  1.00  1.440          H  
ATOM    195 2HG  GLU A  13     -13.626  31.830 -35.955  1.00  1.440          H  
ATOM    196  N   GLY A  14     -18.428  29.788 -35.423  1.00  0.810          N  
ATOM    197  CA  GLY A  14     -19.496  29.465 -34.492  1.00  0.790          C  
ATOM    198  C   GLY A  14     -20.228  28.187 -34.916  1.00  0.770          C  
ATOM    199  O   GLY A  14     -20.370  27.943 -36.111  1.00  0.770          O  
ATOM    200  H   GLY A  14     -18.513  30.609 -36.027  1.00  0.970          H  
ATOM    201 1HA  GLY A  14     -19.057  29.366 -33.505  1.00  0.950          H  
ATOM    202 2HA  GLY A  14     -20.199  30.296 -34.454  1.00  0.950          H  
ATOM    203  N   PRO A  15     -20.727  27.367 -33.960  1.00  0.790          N  
ATOM    204  CA  PRO A  15     -21.493  26.151 -34.205  1.00  0.800          C  
ATOM    205  C   PRO A  15     -22.910  26.349 -34.754  1.00  0.820          C  
ATOM    206  O   PRO A  15     -23.468  25.444 -35.364  1.00  0.840          O  
ATOM    207  CB  PRO A  15     -21.555  25.515 -32.807  1.00  1.200          C  
ATOM    208  CG  PRO A  15     -21.420  26.674 -31.838  1.00  1.200          C  
ATOM    209  CD  PRO A  15     -20.497  27.662 -32.528  1.00  1.200          C  
ATOM    210  HA  PRO A  15     -20.915  25.517 -34.885  1.00  0.960          H  
ATOM    211 1HB  PRO A  15     -22.506  24.970 -32.695  1.00  1.440          H  
ATOM    212 2HB  PRO A  15     -20.752  24.769 -32.703  1.00  1.440          H  
ATOM    213 1HG  PRO A  15     -22.411  27.096 -31.609  1.00  1.440          H  
ATOM    214 2HG  PRO A  15     -21.007  26.311 -30.882  1.00  1.440          H  
ATOM    215 1HD  PRO A  15     -20.813  28.686 -32.272  1.00  1.440          H  
ATOM    216 2HD  PRO A  15     -19.444  27.457 -32.252  1.00  1.440          H  
ATOM    217  N   VAL A  16     -23.511  27.526 -34.553  1.00  0.840          N  
ATOM    218  CA  VAL A  16     -24.879  27.713 -35.017  1.00  0.870          C  
ATOM    219  C   VAL A  16     -25.037  28.963 -35.858  1.00  0.860          C  
ATOM    220  O   VAL A  16     -24.655  30.060 -35.450  1.00  0.870          O  
ATOM    221  CB  VAL A  16     -25.880  27.748 -33.837  1.00  1.210          C  
ATOM    222  CG1 VAL A  16     -27.307  27.973 -34.359  1.00  1.210          C  
ATOM    223  CG2 VAL A  16     -25.829  26.427 -33.090  1.00  1.210          C  
ATOM    224  H   VAL A  16     -23.064  28.285 -34.059  1.00  1.010          H  
ATOM    225  HA  VAL A  16     -25.149  26.861 -35.642  1.00  1.040          H  
ATOM    226  HB  VAL A  16     -25.628  28.568 -33.167  1.00  1.450          H  
ATOM    227 1HG1 VAL A  16     -28.003  27.987 -33.518  1.00  1.450          H  
ATOM    228 2HG1 VAL A  16     -27.386  28.923 -34.889  1.00  1.450          H  
ATOM    229 3HG1 VAL A  16     -27.582  27.157 -35.031  1.00  1.450          H  
ATOM    230 1HG2 VAL A  16     -26.539  26.439 -32.265  1.00  1.450          H  
ATOM    231 2HG2 VAL A  16     -26.095  25.638 -33.790  1.00  1.450          H  
ATOM    232 3HG2 VAL A  16     -24.835  26.250 -32.700  1.00  1.450          H  
ATOM    233  N   ILE A  17     -25.628  28.783 -37.029  1.00  0.860          N  
ATOM    234  CA  ILE A  17     -25.873  29.885 -37.945  1.00  0.860          C  
ATOM    235  C   ILE A  17     -27.359  30.103 -38.185  1.00  0.900          C  
ATOM    236  O   ILE A  17     -28.076  29.193 -38.608  1.00  0.920          O  
ATOM    237  CB  ILE A  17     -25.172  29.642 -39.304  1.00  1.200          C  
ATOM    238  CG1 ILE A  17     -23.636  29.519 -39.088  1.00  1.200          C  
ATOM    239  CG2 ILE A  17     -25.501  30.781 -40.299  1.00  1.200          C  
ATOM    240  CD1 ILE A  17     -22.862  29.051 -40.307  1.00  1.200          C  
ATOM    241  H   ILE A  17     -25.908  27.839 -37.264  1.00  1.030          H  
ATOM    242  HA  ILE A  17     -25.467  30.797 -37.507  1.00  1.030          H  
ATOM    243  HB  ILE A  17     -25.522  28.700 -39.723  1.00  1.440          H  
ATOM    244 1HG1 ILE A  17     -23.237  30.491 -38.778  1.00  1.440          H  
ATOM    245 2HG1 ILE A  17     -23.449  28.802 -38.290  1.00  1.440          H  
ATOM    246 1HG2 ILE A  17     -25.019  30.595 -41.243  1.00  1.440          H  
ATOM    247 2HG2 ILE A  17     -26.567  30.847 -40.473  1.00  1.440          H  
ATOM    248 3HG2 ILE A  17     -25.141  31.734 -39.897  1.00  1.440          H  
ATOM    249 1HD1 ILE A  17     -21.808  28.984 -40.052  1.00  1.440          H  
ATOM    250 2HD1 ILE A  17     -23.219  28.070 -40.617  1.00  1.440          H  
ATOM    251 3HD1 ILE A  17     -22.978  29.749 -41.113  1.00  1.440          H  
ATOM    252  N   ASP A  18     -27.811  31.335 -37.999  1.00  0.950          N  
ATOM    253  CA  ASP A  18     -29.210  31.651 -38.239  1.00  0.980          C  
ATOM    254  C   ASP A  18     -29.399  31.818 -39.742  1.00  0.970          C  
ATOM    255  O   ASP A  18     -29.469  32.933 -40.261  1.00  1.020          O  
ATOM    256  CB  ASP A  18     -29.620  32.946 -37.534  1.00  1.360          C  
ATOM    257  CG  ASP A  18     -29.637  32.871 -36.000  1.00  1.360          C  
ATOM    258  OD1 ASP A  18     -29.708  31.803 -35.441  1.00  1.360          O  
ATOM    259  OD2 ASP A  18     -29.562  33.914 -35.401  1.00  1.360          O  
ATOM    260  H   ASP A  18     -27.172  32.036 -37.648  1.00  1.140          H  
ATOM    261  HA  ASP A  18     -29.826  30.837 -37.876  1.00  1.180          H  
ATOM    262 1HB  ASP A  18     -28.948  33.749 -37.836  1.00  1.630          H  
ATOM    263 2HB  ASP A  18     -30.621  33.224 -37.869  1.00  1.630          H  
ATOM    264  N   GLU A  19     -29.500  30.700 -40.432  1.00  0.950          N  
ATOM    265  CA  GLU A  19     -29.502  30.675 -41.883  1.00  1.010          C  
ATOM    266  C   GLU A  19     -30.596  31.499 -42.562  1.00  1.090          C  
ATOM    267  O   GLU A  19     -30.347  32.050 -43.638  1.00  1.260          O  
ATOM    268  CB  GLU A  19     -29.540  29.236 -42.391  1.00  1.390          C  
ATOM    269  CG  GLU A  19     -28.236  28.477 -42.138  1.00  1.390          C  
ATOM    270  CD  GLU A  19     -28.244  27.069 -42.634  1.00  1.390          C  
ATOM    271  OE1 GLU A  19     -29.278  26.593 -43.031  1.00  1.390          O  
ATOM    272  OE2 GLU A  19     -27.192  26.457 -42.613  1.00  1.390          O  
ATOM    273  H   GLU A  19     -29.432  29.830 -39.895  1.00  1.140          H  
ATOM    274  HA  GLU A  19     -28.551  31.072 -42.201  1.00  1.210          H  
ATOM    275 1HB  GLU A  19     -30.350  28.693 -41.913  1.00  1.670          H  
ATOM    276 2HB  GLU A  19     -29.728  29.232 -43.463  1.00  1.670          H  
ATOM    277 1HG  GLU A  19     -27.424  29.012 -42.621  1.00  1.670          H  
ATOM    278 2HG  GLU A  19     -28.036  28.473 -41.072  1.00  1.670          H  
ATOM    279  N   SER A  20     -31.786  31.649 -41.959  1.00  1.050          N  
ATOM    280  CA  SER A  20     -32.866  32.391 -42.625  1.00  1.140          C  
ATOM    281  C   SER A  20     -32.578  33.867 -42.864  1.00  1.270          C  
ATOM    282  O   SER A  20     -33.313  34.513 -43.631  1.00  1.390          O  
ATOM    283  CB  SER A  20     -34.189  32.273 -41.887  1.00  1.560          C  
ATOM    284  OG  SER A  20     -34.160  32.921 -40.643  1.00  1.560          O  
ATOM    285  H   SER A  20     -31.987  31.226 -41.055  1.00  1.260          H  
ATOM    286  HA  SER A  20     -33.010  31.933 -43.604  1.00  1.370          H  
ATOM    287 1HB  SER A  20     -34.974  32.710 -42.501  1.00  1.870          H  
ATOM    288 2HB  SER A  20     -34.435  31.222 -41.752  1.00  1.870          H  
ATOM    289  HG  SER A  20     -35.060  32.875 -40.305  1.00  1.870          H  
ATOM    290  N   VAL A  21     -31.554  34.411 -42.193  1.00  1.270          N  
ATOM    291  CA  VAL A  21     -31.210  35.808 -42.370  1.00  1.420          C  
ATOM    292  C   VAL A  21     -29.796  36.024 -42.941  1.00  1.270          C  
ATOM    293  O   VAL A  21     -29.269  37.135 -42.850  1.00  1.310          O  
ATOM    294  CB  VAL A  21     -31.368  36.585 -41.045  1.00  1.930          C  
ATOM    295  CG1 VAL A  21     -32.832  36.573 -40.616  1.00  1.930          C  
ATOM    296  CG2 VAL A  21     -30.498  35.961 -39.959  1.00  1.930          C  
ATOM    297  H   VAL A  21     -30.989  33.811 -41.584  1.00  1.520          H  
ATOM    298  HA  VAL A  21     -31.915  36.236 -43.081  1.00  1.700          H  
ATOM    299  HB  VAL A  21     -31.070  37.621 -41.203  1.00  2.310          H  
ATOM    300 1HG1 VAL A  21     -32.948  37.136 -39.693  1.00  2.310          H  
ATOM    301 2HG1 VAL A  21     -33.439  37.026 -41.399  1.00  2.310          H  
ATOM    302 3HG1 VAL A  21     -33.157  35.545 -40.456  1.00  2.310          H  
ATOM    303 1HG2 VAL A  21     -30.611  36.522 -39.035  1.00  2.310          H  
ATOM    304 2HG2 VAL A  21     -30.810  34.938 -39.794  1.00  2.310          H  
ATOM    305 3HG2 VAL A  21     -29.451  35.976 -40.264  1.00  2.310          H  
ATOM    306  N   LEU A  22     -29.170  34.976 -43.495  1.00  1.170          N  
ATOM    307  CA  LEU A  22     -27.877  35.160 -44.167  1.00  1.090          C  
ATOM    308  C   LEU A  22     -28.101  35.956 -45.428  1.00  1.160          C  
ATOM    309  O   LEU A  22     -29.112  35.750 -46.107  1.00  1.250          O  
ATOM    310  CB  LEU A  22     -27.236  33.825 -44.569  1.00  1.560          C  
ATOM    311  CG  LEU A  22     -26.689  32.941 -43.481  1.00  1.560          C  
ATOM    312  CD1 LEU A  22     -26.401  31.578 -44.084  1.00  1.560          C  
ATOM    313  CD2 LEU A  22     -25.383  33.544 -42.956  1.00  1.560          C  
ATOM    314  H   LEU A  22     -29.631  34.060 -43.513  1.00  1.400          H  
ATOM    315  HA  LEU A  22     -27.211  35.728 -43.520  1.00  1.310          H  
ATOM    316 1HB  LEU A  22     -27.994  33.245 -45.098  1.00  1.870          H  
ATOM    317 2HB  LEU A  22     -26.425  34.039 -45.274  1.00  1.870          H  
ATOM    318  HG  LEU A  22     -27.399  32.858 -42.670  1.00  1.870          H  
ATOM    319 1HD1 LEU A  22     -25.986  30.920 -43.333  1.00  1.870          H  
ATOM    320 2HD1 LEU A  22     -27.331  31.154 -44.461  1.00  1.870          H  
ATOM    321 3HD1 LEU A  22     -25.697  31.688 -44.897  1.00  1.870          H  
ATOM    322 1HD2 LEU A  22     -24.957  32.910 -42.184  1.00  1.870          H  
ATOM    323 2HD2 LEU A  22     -24.666  33.631 -43.771  1.00  1.870          H  
ATOM    324 3HD2 LEU A  22     -25.557  34.529 -42.534  1.00  1.870          H  
ATOM    325  N   SER A  23     -27.176  36.844 -45.775  1.00  1.170          N  
ATOM    326  CA  SER A  23     -27.340  37.565 -47.028  1.00  1.250          C  
ATOM    327  C   SER A  23     -26.996  36.588 -48.128  1.00  1.200          C  
ATOM    328  O   SER A  23     -26.397  35.545 -47.850  1.00  1.100          O  
ATOM    329  CB  SER A  23     -26.427  38.774 -47.119  1.00  1.720          C  
ATOM    330  OG  SER A  23     -25.086  38.403 -47.321  1.00  1.720          O  
ATOM    331  H   SER A  23     -26.349  37.014 -45.183  1.00  1.400          H  
ATOM    332  HA  SER A  23     -28.380  37.879 -47.136  1.00  1.500          H  
ATOM    333 1HB  SER A  23     -26.754  39.425 -47.925  1.00  2.060          H  
ATOM    334 2HB  SER A  23     -26.503  39.338 -46.189  1.00  2.060          H  
ATOM    335  HG  SER A  23     -24.569  39.206 -47.152  1.00  2.060          H  
ATOM    336  N   THR A  24     -27.333  36.916 -49.375  1.00  1.290          N  
ATOM    337  CA  THR A  24     -27.015  36.023 -50.478  1.00  1.260          C  
ATOM    338  C   THR A  24     -25.521  35.794 -50.564  1.00  1.220          C  
ATOM    339  O   THR A  24     -25.071  34.666 -50.746  1.00  1.140          O  
ATOM    340  CB  THR A  24     -27.527  36.586 -51.822  1.00  1.780          C  
ATOM    341  OG1 THR A  24     -28.956  36.720 -51.770  1.00  1.780          O  
ATOM    342  CG2 THR A  24     -27.154  35.625 -52.955  1.00  1.780          C  
ATOM    343  H   THR A  24     -27.841  37.768 -49.559  1.00  1.550          H  
ATOM    344  HA  THR A  24     -27.499  35.063 -50.296  1.00  1.510          H  
ATOM    345  HB  THR A  24     -27.083  37.562 -52.008  1.00  2.130          H  
ATOM    346  HG1 THR A  24     -29.263  37.199 -52.547  1.00  2.130          H  
ATOM    347 1HG2 THR A  24     -27.525  36.018 -53.899  1.00  2.130          H  
ATOM    348 2HG2 THR A  24     -26.078  35.519 -53.015  1.00  2.130          H  
ATOM    349 3HG2 THR A  24     -27.601  34.649 -52.768  1.00  2.130          H  
ATOM    350  N   LYS A  25     -24.751  36.868 -50.455  1.00  1.290          N  
ATOM    351  CA  LYS A  25     -23.305  36.788 -50.539  1.00  1.290          C  
ATOM    352  C   LYS A  25     -22.737  35.868 -49.455  1.00  1.210          C  
ATOM    353  O   LYS A  25     -21.897  35.004 -49.740  1.00  1.200          O  
ATOM    354  CB  LYS A  25     -22.746  38.208 -50.444  1.00  1.810          C  
ATOM    355  CG  LYS A  25     -21.246  38.376 -50.554  1.00  1.810          C  
ATOM    356  CD  LYS A  25     -20.912  39.881 -50.571  1.00  1.810          C  
ATOM    357  CE  LYS A  25     -19.428  40.158 -50.657  1.00  1.810          C  
ATOM    358  NZ  LYS A  25     -19.155  41.638 -50.781  1.00  1.810          N  
ATOM    359  H   LYS A  25     -25.195  37.763 -50.316  1.00  1.550          H  
ATOM    360  HA  LYS A  25     -23.037  36.367 -51.508  1.00  1.550          H  
ATOM    361 1HB  LYS A  25     -23.199  38.817 -51.225  1.00  2.170          H  
ATOM    362 2HB  LYS A  25     -23.047  38.639 -49.489  1.00  2.170          H  
ATOM    363 1HG  LYS A  25     -20.756  37.903 -49.700  1.00  2.170          H  
ATOM    364 2HG  LYS A  25     -20.886  37.907 -51.470  1.00  2.170          H  
ATOM    365 1HD  LYS A  25     -21.402  40.351 -51.424  1.00  2.170          H  
ATOM    366 2HD  LYS A  25     -21.293  40.348 -49.659  1.00  2.170          H  
ATOM    367 1HE  LYS A  25     -18.939  39.785 -49.757  1.00  2.170          H  
ATOM    368 2HE  LYS A  25     -19.013  39.647 -51.525  1.00  2.170          H  
ATOM    369 1HZ  LYS A  25     -18.161  41.796 -50.835  1.00  2.170          H  
ATOM    370 2HZ  LYS A  25     -19.594  41.993 -51.614  1.00  2.170          H  
ATOM    371 3HZ  LYS A  25     -19.530  42.164 -49.962  1.00  2.170          H  
ATOM    372  N   GLU A  26     -23.209  36.046 -48.217  1.00  1.180          N  
ATOM    373  CA  GLU A  26     -22.760  35.244 -47.086  1.00  1.130          C  
ATOM    374  C   GLU A  26     -23.129  33.774 -47.271  1.00  1.040          C  
ATOM    375  O   GLU A  26     -22.306  32.880 -47.032  1.00  0.980          O  
ATOM    376  CB  GLU A  26     -23.402  35.807 -45.820  1.00  1.600          C  
ATOM    377  CG  GLU A  26     -22.867  37.190 -45.423  1.00  1.600          C  
ATOM    378  CD  GLU A  26     -23.743  37.904 -44.427  1.00  1.600          C  
ATOM    379  OE1 GLU A  26     -24.826  37.417 -44.166  1.00  1.600          O  
ATOM    380  OE2 GLU A  26     -23.375  38.966 -43.990  1.00  1.600          O  
ATOM    381  H   GLU A  26     -23.890  36.787 -48.048  1.00  1.420          H  
ATOM    382  HA  GLU A  26     -21.677  35.324 -47.011  1.00  1.360          H  
ATOM    383 1HB  GLU A  26     -24.477  35.876 -45.962  1.00  1.920          H  
ATOM    384 2HB  GLU A  26     -23.222  35.127 -44.990  1.00  1.920          H  
ATOM    385 1HG  GLU A  26     -21.879  37.060 -44.978  1.00  1.920          H  
ATOM    386 2HG  GLU A  26     -22.750  37.801 -46.313  1.00  1.920          H  
ATOM    387  N   LEU A  27     -24.340  33.523 -47.773  1.00  1.020          N  
ATOM    388  CA  LEU A  27     -24.789  32.173 -48.004  1.00  0.970          C  
ATOM    389  C   LEU A  27     -23.970  31.511 -49.093  1.00  0.930          C  
ATOM    390  O   LEU A  27     -23.557  30.365 -48.919  1.00  0.890          O  
ATOM    391  CB  LEU A  27     -26.278  32.156 -48.355  1.00  1.380          C  
ATOM    392  CG  LEU A  27     -26.907  30.776 -48.669  1.00  1.380          C  
ATOM    393  CD1 LEU A  27     -26.762  29.818 -47.481  1.00  1.380          C  
ATOM    394  CD2 LEU A  27     -28.374  30.984 -49.000  1.00  1.380          C  
ATOM    395  H   LEU A  27     -24.990  34.296 -47.942  1.00  1.220          H  
ATOM    396  HA  LEU A  27     -24.641  31.621 -47.083  1.00  1.160          H  
ATOM    397 1HB  LEU A  27     -26.829  32.603 -47.527  1.00  1.650          H  
ATOM    398 2HB  LEU A  27     -26.421  32.793 -49.230  1.00  1.650          H  
ATOM    399  HG  LEU A  27     -26.401  30.339 -49.524  1.00  1.650          H  
ATOM    400 1HD1 LEU A  27     -27.216  28.863 -47.736  1.00  1.650          H  
ATOM    401 2HD1 LEU A  27     -25.713  29.654 -47.246  1.00  1.650          H  
ATOM    402 3HD1 LEU A  27     -27.266  30.236 -46.620  1.00  1.650          H  
ATOM    403 1HD2 LEU A  27     -28.835  30.025 -49.242  1.00  1.650          H  
ATOM    404 2HD2 LEU A  27     -28.884  31.427 -48.139  1.00  1.650          H  
ATOM    405 3HD2 LEU A  27     -28.459  31.655 -49.856  1.00  1.650          H  
ATOM    406  N   LEU A  28     -23.714  32.214 -50.203  1.00  0.970          N  
ATOM    407  CA  LEU A  28     -22.936  31.625 -51.280  1.00  0.950          C  
ATOM    408  C   LEU A  28     -21.543  31.290 -50.792  1.00  0.930          C  
ATOM    409  O   LEU A  28     -21.019  30.234 -51.140  1.00  0.880          O  
ATOM    410  CB  LEU A  28     -22.839  32.586 -52.469  1.00  1.340          C  
ATOM    411  CG  LEU A  28     -24.139  32.842 -53.280  1.00  1.340          C  
ATOM    412  CD1 LEU A  28     -23.879  33.983 -54.246  1.00  1.340          C  
ATOM    413  CD2 LEU A  28     -24.557  31.586 -54.038  1.00  1.340          C  
ATOM    414  H   LEU A  28     -24.096  33.156 -50.311  1.00  1.160          H  
ATOM    415  HA  LEU A  28     -23.416  30.702 -51.586  1.00  1.140          H  
ATOM    416 1HB  LEU A  28     -22.507  33.554 -52.084  1.00  1.610          H  
ATOM    417 2HB  LEU A  28     -22.081  32.212 -53.153  1.00  1.610          H  
ATOM    418  HG  LEU A  28     -24.939  33.128 -52.612  1.00  1.610          H  
ATOM    419 1HD1 LEU A  28     -24.783  34.188 -54.817  1.00  1.610          H  
ATOM    420 2HD1 LEU A  28     -23.597  34.874 -53.683  1.00  1.610          H  
ATOM    421 3HD1 LEU A  28     -23.075  33.713 -54.927  1.00  1.610          H  
ATOM    422 1HD2 LEU A  28     -25.463  31.796 -54.604  1.00  1.610          H  
ATOM    423 2HD2 LEU A  28     -23.763  31.288 -54.722  1.00  1.610          H  
ATOM    424 3HD2 LEU A  28     -24.757  30.774 -53.348  1.00  1.610          H  
ATOM    425  N   GLY A  29     -20.957  32.163 -49.968  1.00  0.960          N  
ATOM    426  CA  GLY A  29     -19.635  31.933 -49.414  1.00  0.940          C  
ATOM    427  C   GLY A  29     -19.617  30.628 -48.626  1.00  0.890          C  
ATOM    428  O   GLY A  29     -18.744  29.774 -48.831  1.00  0.850          O  
ATOM    429  H   GLY A  29     -21.427  33.049 -49.753  1.00  1.150          H  
ATOM    430 1HA  GLY A  29     -18.902  31.895 -50.220  1.00  1.130          H  
ATOM    431 2HA  GLY A  29     -19.371  32.765 -48.763  1.00  1.130          H  
ATOM    432  N   LEU A  30     -20.573  30.478 -47.705  1.00  0.880          N  
ATOM    433  CA  LEU A  30     -20.659  29.274 -46.897  1.00  0.840          C  
ATOM    434  C   LEU A  30     -20.933  28.038 -47.748  1.00  0.800          C  
ATOM    435  O   LEU A  30     -20.353  26.985 -47.487  1.00  0.780          O  
ATOM    436  CB  LEU A  30     -21.747  29.449 -45.834  1.00  1.190          C  
ATOM    437  CG  LEU A  30     -21.437  30.480 -44.704  1.00  1.190          C  
ATOM    438  CD1 LEU A  30     -22.708  30.728 -43.903  1.00  1.190          C  
ATOM    439  CD2 LEU A  30     -20.310  29.942 -43.781  1.00  1.190          C  
ATOM    440  H   LEU A  30     -21.253  31.235 -47.569  1.00  1.060          H  
ATOM    441  HA  LEU A  30     -19.700  29.124 -46.415  1.00  1.010          H  
ATOM    442 1HB  LEU A  30     -22.658  29.780 -46.341  1.00  1.430          H  
ATOM    443 2HB  LEU A  30     -21.942  28.481 -45.372  1.00  1.430          H  
ATOM    444  HG  LEU A  30     -21.121  31.425 -45.150  1.00  1.430          H  
ATOM    445 1HD1 LEU A  30     -22.518  31.462 -43.118  1.00  1.430          H  
ATOM    446 2HD1 LEU A  30     -23.467  31.114 -44.572  1.00  1.430          H  
ATOM    447 3HD1 LEU A  30     -23.052  29.801 -43.460  1.00  1.430          H  
ATOM    448 1HD2 LEU A  30     -20.098  30.662 -43.011  1.00  1.430          H  
ATOM    449 2HD2 LEU A  30     -20.628  29.005 -43.324  1.00  1.430          H  
ATOM    450 3HD2 LEU A  30     -19.406  29.776 -44.345  1.00  1.430          H  
ATOM    451  N   GLN A  31     -21.787  28.154 -48.775  1.00  0.800          N  
ATOM    452  CA  GLN A  31     -22.071  27.007 -49.631  1.00  0.770          C  
ATOM    453  C   GLN A  31     -20.815  26.562 -50.366  1.00  0.740          C  
ATOM    454  O   GLN A  31     -20.581  25.360 -50.508  1.00  0.700          O  
ATOM    455  CB  GLN A  31     -23.160  27.340 -50.649  1.00  1.090          C  
ATOM    456  CG  GLN A  31     -24.558  27.502 -50.072  1.00  1.090          C  
ATOM    457  CD  GLN A  31     -25.515  28.015 -51.114  1.00  1.090          C  
ATOM    458  OE1 GLN A  31     -25.065  28.502 -52.153  1.00  1.090          O  
ATOM    459  NE2 GLN A  31     -26.812  27.902 -50.868  1.00  1.090          N  
ATOM    460  H   GLN A  31     -22.276  29.039 -48.933  1.00  0.960          H  
ATOM    461  HA  GLN A  31     -22.412  26.183 -49.004  1.00  0.920          H  
ATOM    462 1HB  GLN A  31     -22.896  28.271 -51.149  1.00  1.310          H  
ATOM    463 2HB  GLN A  31     -23.195  26.561 -51.409  1.00  1.310          H  
ATOM    464 1HG  GLN A  31     -24.909  26.527 -49.741  1.00  1.310          H  
ATOM    465 2HG  GLN A  31     -24.542  28.185 -49.236  1.00  1.310          H  
ATOM    466 1HE2 GLN A  31     -27.479  28.226 -51.540  1.00  1.310          H  
ATOM    467 2HE2 GLN A  31     -27.130  27.486 -50.016  1.00  1.310          H  
ATOM    468  N   GLN A  32     -20.008  27.522 -50.832  1.00  0.770          N  
ATOM    469  CA  GLN A  32     -18.771  27.198 -51.519  1.00  0.760          C  
ATOM    470  C   GLN A  32     -17.819  26.500 -50.561  1.00  0.730          C  
ATOM    471  O   GLN A  32     -17.157  25.531 -50.942  1.00  0.700          O  
ATOM    472  CB  GLN A  32     -18.140  28.470 -52.080  1.00  1.070          C  
ATOM    473  CG  GLN A  32     -18.909  29.078 -53.248  1.00  1.070          C  
ATOM    474  CD  GLN A  32     -18.406  30.457 -53.613  1.00  1.070          C  
ATOM    475  OE1 GLN A  32     -17.617  31.053 -52.870  1.00  1.070          O  
ATOM    476  NE2 GLN A  32     -18.856  30.975 -54.749  1.00  1.070          N  
ATOM    477  H   GLN A  32     -20.298  28.504 -50.746  1.00  0.920          H  
ATOM    478  HA  GLN A  32     -18.994  26.519 -52.340  1.00  0.910          H  
ATOM    479 1HB  GLN A  32     -18.090  29.219 -51.290  1.00  1.280          H  
ATOM    480 2HB  GLN A  32     -17.123  28.264 -52.404  1.00  1.280          H  
ATOM    481 1HG  GLN A  32     -18.772  28.434 -54.114  1.00  1.280          H  
ATOM    482 2HG  GLN A  32     -19.961  29.137 -53.008  1.00  1.280          H  
ATOM    483 1HE2 GLN A  32     -18.555  31.885 -55.037  1.00  1.280          H  
ATOM    484 2HE2 GLN A  32     -19.494  30.457 -55.320  1.00  1.280          H  
ATOM    485  N   ALA A  33     -17.757  26.980 -49.310  1.00  0.750          N  
ATOM    486  CA  ALA A  33     -16.902  26.351 -48.319  1.00  0.720          C  
ATOM    487  C   ALA A  33     -17.328  24.911 -48.077  1.00  0.660          C  
ATOM    488  O   ALA A  33     -16.474  24.027 -47.957  1.00  0.620          O  
ATOM    489  CB  ALA A  33     -16.934  27.135 -47.026  1.00  1.020          C  
ATOM    490  H   ALA A  33     -18.284  27.829 -49.072  1.00  0.900          H  
ATOM    491  HA  ALA A  33     -15.891  26.335 -48.706  1.00  0.860          H  
ATOM    492 1HB  ALA A  33     -16.274  26.665 -46.300  1.00  1.220          H  
ATOM    493 2HB  ALA A  33     -16.611  28.157 -47.211  1.00  1.220          H  
ATOM    494 3HB  ALA A  33     -17.950  27.143 -46.650  1.00  1.220          H  
ATOM    495  N   GLU A  34     -18.639  24.663 -48.034  1.00  0.660          N  
ATOM    496  CA  GLU A  34     -19.131  23.311 -47.838  1.00  0.610          C  
ATOM    497  C   GLU A  34     -18.782  22.419 -49.026  1.00  0.570          C  
ATOM    498  O   GLU A  34     -18.315  21.292 -48.841  1.00  0.530          O  
ATOM    499  CB  GLU A  34     -20.628  23.333 -47.585  1.00  0.870          C  
ATOM    500  CG  GLU A  34     -20.979  23.948 -46.257  1.00  0.870          C  
ATOM    501  CD  GLU A  34     -22.445  24.074 -46.029  1.00  0.870          C  
ATOM    502  OE1 GLU A  34     -23.189  23.752 -46.921  1.00  0.870          O  
ATOM    503  OE2 GLU A  34     -22.828  24.518 -44.962  1.00  0.870          O  
ATOM    504  H   GLU A  34     -19.298  25.450 -48.076  1.00  0.790          H  
ATOM    505  HA  GLU A  34     -18.650  22.900 -46.952  1.00  0.730          H  
ATOM    506 1HB  GLU A  34     -21.122  23.907 -48.369  1.00  1.050          H  
ATOM    507 2HB  GLU A  34     -21.023  22.318 -47.615  1.00  1.050          H  
ATOM    508 1HG  GLU A  34     -20.531  23.339 -45.494  1.00  1.050          H  
ATOM    509 2HG  GLU A  34     -20.524  24.924 -46.184  1.00  1.050          H  
ATOM    510  N   GLU A  35     -18.894  22.941 -50.253  1.00  0.600          N  
ATOM    511  CA  GLU A  35     -18.546  22.113 -51.401  1.00  0.570          C  
ATOM    512  C   GLU A  35     -17.063  21.764 -51.341  1.00  0.550          C  
ATOM    513  O   GLU A  35     -16.663  20.650 -51.690  1.00  0.510          O  
ATOM    514  CB  GLU A  35     -18.892  22.807 -52.724  1.00  0.810          C  
ATOM    515  CG  GLU A  35     -20.399  22.945 -52.977  1.00  0.810          C  
ATOM    516  CD  GLU A  35     -21.117  21.618 -53.081  1.00  0.810          C  
ATOM    517  OE1 GLU A  35     -20.778  20.826 -53.921  1.00  0.810          O  
ATOM    518  OE2 GLU A  35     -21.980  21.380 -52.259  1.00  0.810          O  
ATOM    519  H   GLU A  35     -19.308  23.872 -50.377  1.00  0.720          H  
ATOM    520  HA  GLU A  35     -19.115  21.188 -51.346  1.00  0.680          H  
ATOM    521 1HB  GLU A  35     -18.460  23.810 -52.726  1.00  0.970          H  
ATOM    522 2HB  GLU A  35     -18.454  22.255 -53.553  1.00  0.970          H  
ATOM    523 1HG  GLU A  35     -20.839  23.506 -52.161  1.00  0.970          H  
ATOM    524 2HG  GLU A  35     -20.553  23.513 -53.893  1.00  0.970          H  
ATOM    525  N   ARG A  36     -16.230  22.703 -50.872  1.00  0.580          N  
ATOM    526  CA  ARG A  36     -14.822  22.386 -50.721  1.00  0.580          C  
ATOM    527  C   ARG A  36     -14.645  21.299 -49.656  1.00  0.530          C  
ATOM    528  O   ARG A  36     -13.946  20.326 -49.891  1.00  0.520          O  
ATOM    529  CB  ARG A  36     -13.984  23.604 -50.344  1.00  0.810          C  
ATOM    530  CG  ARG A  36     -13.812  24.636 -51.449  1.00  0.810          C  
ATOM    531  CD  ARG A  36     -12.726  25.629 -51.151  1.00  0.810          C  
ATOM    532  NE  ARG A  36     -12.989  26.453 -49.957  1.00  0.810          N  
ATOM    533  CZ  ARG A  36     -13.690  27.613 -49.929  1.00  0.810          C  
ATOM    534  NH1 ARG A  36     -14.243  28.101 -51.019  1.00  0.810          N  
ATOM    535  NH2 ARG A  36     -13.818  28.266 -48.782  1.00  0.810          N  
ATOM    536  H   ARG A  36     -16.593  23.640 -50.671  1.00  0.700          H  
ATOM    537  HA  ARG A  36     -14.451  22.002 -51.669  1.00  0.700          H  
ATOM    538 1HB  ARG A  36     -14.444  24.108 -49.500  1.00  0.970          H  
ATOM    539 2HB  ARG A  36     -12.994  23.277 -50.030  1.00  0.970          H  
ATOM    540 1HG  ARG A  36     -13.562  24.125 -52.378  1.00  0.970          H  
ATOM    541 2HG  ARG A  36     -14.744  25.176 -51.579  1.00  0.970          H  
ATOM    542 1HD  ARG A  36     -11.796  25.084 -50.981  1.00  0.970          H  
ATOM    543 2HD  ARG A  36     -12.592  26.288 -52.005  1.00  0.970          H  
ATOM    544  HE  ARG A  36     -12.586  26.137 -49.084  1.00  0.970          H  
ATOM    545 1HH1 ARG A  36     -14.155  27.617 -51.899  1.00  0.970          H  
ATOM    546 2HH1 ARG A  36     -14.765  28.967 -50.972  1.00  0.970          H  
ATOM    547 1HH2 ARG A  36     -13.392  27.897 -47.939  1.00  0.970          H  
ATOM    548 2HH2 ARG A  36     -14.337  29.134 -48.746  1.00  0.970          H  
ATOM    549  N   LEU A  37     -15.357  21.398 -48.520  1.00  0.510          N  
ATOM    550  CA  LEU A  37     -15.238  20.391 -47.453  1.00  0.480          C  
ATOM    551  C   LEU A  37     -15.661  18.998 -47.911  1.00  0.440          C  
ATOM    552  O   LEU A  37     -15.097  17.988 -47.476  1.00  0.420          O  
ATOM    553  CB  LEU A  37     -16.080  20.745 -46.217  1.00  0.680          C  
ATOM    554  CG  LEU A  37     -15.668  21.938 -45.323  1.00  0.680          C  
ATOM    555  CD1 LEU A  37     -16.748  22.096 -44.237  1.00  0.680          C  
ATOM    556  CD2 LEU A  37     -14.288  21.697 -44.704  1.00  0.680          C  
ATOM    557  H   LEU A  37     -15.926  22.236 -48.365  1.00  0.610          H  
ATOM    558  HA  LEU A  37     -14.193  20.328 -47.170  1.00  0.580          H  
ATOM    559 1HB  LEU A  37     -17.092  20.943 -46.563  1.00  0.820          H  
ATOM    560 2HB  LEU A  37     -16.129  19.892 -45.597  1.00  0.820          H  
ATOM    561  HG  LEU A  37     -15.638  22.856 -45.907  1.00  0.820          H  
ATOM    562 1HD1 LEU A  37     -16.484  22.914 -43.604  1.00  0.820          H  
ATOM    563 2HD1 LEU A  37     -17.717  22.283 -44.697  1.00  0.820          H  
ATOM    564 3HD1 LEU A  37     -16.803  21.187 -43.641  1.00  0.820          H  
ATOM    565 1HD2 LEU A  37     -14.024  22.540 -44.061  1.00  0.820          H  
ATOM    566 2HD2 LEU A  37     -14.306  20.792 -44.126  1.00  0.820          H  
ATOM    567 3HD2 LEU A  37     -13.537  21.605 -45.479  1.00  0.820          H  
ATOM    568  N   LYS A  38     -16.617  18.919 -48.821  1.00  0.440          N  
ATOM    569  CA  LYS A  38     -17.049  17.626 -49.333  1.00  0.410          C  
ATOM    570  C   LYS A  38     -15.907  16.827 -49.978  1.00  0.400          C  
ATOM    571  O   LYS A  38     -15.925  15.593 -49.933  1.00  0.420          O  
ATOM    572  CB  LYS A  38     -18.200  17.766 -50.326  1.00  0.590          C  
ATOM    573  CG  LYS A  38     -19.525  18.127 -49.700  1.00  0.590          C  
ATOM    574  CD  LYS A  38     -20.605  18.304 -50.758  1.00  0.590          C  
ATOM    575  CE  LYS A  38     -21.948  18.601 -50.132  1.00  0.590          C  
ATOM    576  NZ  LYS A  38     -22.973  18.920 -51.151  1.00  0.590          N  
ATOM    577  H   LYS A  38     -17.092  19.783 -49.105  1.00  0.530          H  
ATOM    578  HA  LYS A  38     -17.423  17.048 -48.487  1.00  0.490          H  
ATOM    579 1HB  LYS A  38     -17.956  18.541 -51.051  1.00  0.700          H  
ATOM    580 2HB  LYS A  38     -18.324  16.834 -50.871  1.00  0.700          H  
ATOM    581 1HG  LYS A  38     -19.823  17.335 -49.008  1.00  0.700          H  
ATOM    582 2HG  LYS A  38     -19.418  19.047 -49.133  1.00  0.700          H  
ATOM    583 1HD  LYS A  38     -20.339  19.125 -51.427  1.00  0.700          H  
ATOM    584 2HD  LYS A  38     -20.687  17.394 -51.348  1.00  0.700          H  
ATOM    585 1HE  LYS A  38     -22.269  17.727 -49.578  1.00  0.700          H  
ATOM    586 2HE  LYS A  38     -21.853  19.443 -49.444  1.00  0.700          H  
ATOM    587 1HZ  LYS A  38     -23.846  19.099 -50.686  1.00  0.700          H  
ATOM    588 2HZ  LYS A  38     -22.665  19.770 -51.666  1.00  0.700          H  
ATOM    589 3HZ  LYS A  38     -23.081  18.153 -51.790  1.00  0.700          H  
ATOM    590  N   ARG A  39     -14.876  17.488 -50.543  1.00  0.400          N  
ATOM    591  CA  ARG A  39     -13.804  16.739 -51.211  1.00  0.400          C  
ATOM    592  C   ARG A  39     -12.945  16.031 -50.171  1.00  0.420          C  
ATOM    593  O   ARG A  39     -12.151  15.149 -50.501  1.00  0.450          O  
ATOM    594  CB  ARG A  39     -12.866  17.654 -51.995  1.00  0.560          C  
ATOM    595  CG  ARG A  39     -11.867  18.416 -51.114  1.00  0.560          C  
ATOM    596  CD  ARG A  39     -11.158  19.491 -51.791  1.00  0.560          C  
ATOM    597  NE  ARG A  39     -10.272  20.178 -50.850  1.00  0.560          N  
ATOM    598  CZ  ARG A  39      -9.464  21.215 -51.146  1.00  0.560          C  
ATOM    599  NH1 ARG A  39      -9.414  21.703 -52.375  1.00  0.560          N  
ATOM    600  NH2 ARG A  39      -8.715  21.743 -50.193  1.00  0.560          N  
ATOM    601  H   ARG A  39     -14.819  18.515 -50.533  1.00  0.480          H  
ATOM    602  HA  ARG A  39     -14.248  16.002 -51.879  1.00  0.480          H  
ATOM    603 1HB  ARG A  39     -12.302  17.072 -52.719  1.00  0.670          H  
ATOM    604 2HB  ARG A  39     -13.453  18.393 -52.540  1.00  0.670          H  
ATOM    605 1HG  ARG A  39     -12.307  18.785 -50.222  1.00  0.670          H  
ATOM    606 2HG  ARG A  39     -11.081  17.714 -50.827  1.00  0.670          H  
ATOM    607 1HD  ARG A  39     -10.561  19.084 -52.602  1.00  0.670          H  
ATOM    608 2HD  ARG A  39     -11.884  20.210 -52.172  1.00  0.670          H  
ATOM    609  HE  ARG A  39     -10.278  19.833 -49.862  1.00  0.670          H  
ATOM    610 1HH1 ARG A  39      -9.984  21.302 -53.104  1.00  0.670          H  
ATOM    611 2HH1 ARG A  39      -8.803  22.479 -52.587  1.00  0.670          H  
ATOM    612 1HH2 ARG A  39      -8.756  21.361 -49.252  1.00  0.670          H  
ATOM    613 2HH2 ARG A  39      -8.104  22.517 -50.395  1.00  0.670          H  
ATOM    614  N   ASP A  40     -13.080  16.468 -48.916  1.00  0.420          N  
ATOM    615  CA  ASP A  40     -12.341  15.998 -47.771  1.00  0.460          C  
ATOM    616  C   ASP A  40     -13.257  15.177 -46.858  1.00  0.480          C  
ATOM    617  O   ASP A  40     -12.980  15.001 -45.674  1.00  0.540          O  
ATOM    618  CB  ASP A  40     -11.721  17.182 -47.044  1.00  0.630          C  
ATOM    619  CG  ASP A  40     -10.634  17.914 -47.893  1.00  0.630          C  
ATOM    620  OD1 ASP A  40      -9.784  17.253 -48.444  1.00  0.630          O  
ATOM    621  OD2 ASP A  40     -10.687  19.130 -48.009  1.00  0.630          O  
ATOM    622  H   ASP A  40     -13.796  17.162 -48.706  1.00  0.500          H  
ATOM    623  HA  ASP A  40     -11.536  15.349 -48.116  1.00  0.550          H  
ATOM    624 1HB  ASP A  40     -12.508  17.887 -46.771  1.00  0.750          H  
ATOM    625 2HB  ASP A  40     -11.259  16.819 -46.140  1.00  0.750          H  
ATOM    626  N   CYS A  41     -14.361  14.681 -47.439  1.00  0.430          N  
ATOM    627  CA  CYS A  41     -15.385  13.840 -46.818  1.00  0.470          C  
ATOM    628  C   CYS A  41     -16.255  14.472 -45.729  1.00  0.550          C  
ATOM    629  O   CYS A  41     -16.770  13.738 -44.877  1.00  0.680          O  
ATOM    630  CB  CYS A  41     -14.731  12.600 -46.180  1.00  0.640          C  
ATOM    631  SG  CYS A  41     -13.744  11.620 -47.302  1.00  0.640          S  
ATOM    632  H   CYS A  41     -14.547  14.915 -48.419  1.00  0.520          H  
ATOM    633  HA  CYS A  41     -16.046  13.508 -47.621  1.00  0.560          H  
ATOM    634 1HB  CYS A  41     -14.111  12.888 -45.339  1.00  0.770          H  
ATOM    635 2HB  CYS A  41     -15.508  11.952 -45.788  1.00  0.770          H  
ATOM    636  HG  CYS A  41     -13.048  12.655 -47.766  1.00  0.770          H  
ATOM    637  N   ILE A  42     -16.457  15.796 -45.738  1.00  0.500          N  
ATOM    638  CA  ILE A  42     -17.321  16.382 -44.720  1.00  0.540          C  
ATOM    639  C   ILE A  42     -18.580  17.024 -45.306  1.00  0.530          C  
ATOM    640  O   ILE A  42     -18.531  18.062 -45.964  1.00  0.570          O  
ATOM    641  CB  ILE A  42     -16.507  17.372 -43.862  1.00  0.740          C  
ATOM    642  CG1 ILE A  42     -15.342  16.599 -43.189  1.00  0.740          C  
ATOM    643  CG2 ILE A  42     -17.412  18.084 -42.843  1.00  0.740          C  
ATOM    644  CD1 ILE A  42     -14.333  17.446 -42.516  1.00  0.740          C  
ATOM    645  H   ILE A  42     -16.033  16.412 -46.440  1.00  0.600          H  
ATOM    646  HA  ILE A  42     -17.647  15.591 -44.056  1.00  0.650          H  
ATOM    647  HB  ILE A  42     -16.052  18.084 -44.504  1.00  0.890          H  
ATOM    648 1HG1 ILE A  42     -15.758  15.906 -42.467  1.00  0.890          H  
ATOM    649 2HG1 ILE A  42     -14.810  16.031 -43.945  1.00  0.890          H  
ATOM    650 1HG2 ILE A  42     -16.846  18.786 -42.251  1.00  0.890          H  
ATOM    651 2HG2 ILE A  42     -18.195  18.629 -43.373  1.00  0.890          H  
ATOM    652 3HG2 ILE A  42     -17.866  17.339 -42.187  1.00  0.890          H  
ATOM    653 1HD1 ILE A  42     -13.558  16.810 -42.095  1.00  0.890          H  
ATOM    654 2HD1 ILE A  42     -13.897  18.116 -43.239  1.00  0.890          H  
ATOM    655 3HD1 ILE A  42     -14.777  18.011 -41.739  1.00  0.890          H  
ATOM    656  N   ASP A  43     -19.728  16.390 -45.061  1.00  0.490          N  
ATOM    657  CA  ASP A  43     -20.989  16.888 -45.614  1.00  0.490          C  
ATOM    658  C   ASP A  43     -21.792  17.617 -44.549  1.00  0.490          C  
ATOM    659  O   ASP A  43     -21.442  17.600 -43.368  1.00  0.510          O  
ATOM    660  CB  ASP A  43     -21.814  15.703 -46.175  1.00  0.690          C  
ATOM    661  CG  ASP A  43     -22.913  16.055 -47.263  1.00  0.690          C  
ATOM    662  OD1 ASP A  43     -23.330  17.201 -47.350  1.00  0.690          O  
ATOM    663  OD2 ASP A  43     -23.339  15.158 -47.964  1.00  0.690          O  
ATOM    664  H   ASP A  43     -19.693  15.557 -44.467  1.00  0.590          H  
ATOM    665  HA  ASP A  43     -20.771  17.587 -46.423  1.00  0.590          H  
ATOM    666 1HB  ASP A  43     -21.129  14.972 -46.600  1.00  0.820          H  
ATOM    667 2HB  ASP A  43     -22.322  15.216 -45.336  1.00  0.820          H  
ATOM    668  N   ARG A  44     -22.938  18.136 -44.932  1.00  0.530          N  
ATOM    669  CA  ARG A  44     -23.827  18.791 -43.996  1.00  0.550          C  
ATOM    670  C   ARG A  44     -24.744  17.741 -43.418  1.00  0.500          C  
ATOM    671  O   ARG A  44     -25.226  16.861 -44.134  1.00  0.440          O  
ATOM    672  CB  ARG A  44     -24.622  19.886 -44.678  1.00  0.760          C  
ATOM    673  CG  ARG A  44     -25.501  20.691 -43.759  1.00  0.760          C  
ATOM    674  CD  ARG A  44     -26.136  21.823 -44.458  1.00  0.760          C  
ATOM    675  NE  ARG A  44     -27.098  21.379 -45.474  1.00  0.760          N  
ATOM    676  CZ  ARG A  44     -27.810  22.204 -46.274  1.00  0.760          C  
ATOM    677  NH1 ARG A  44     -27.678  23.506 -46.153  1.00  0.760          N  
ATOM    678  NH2 ARG A  44     -28.641  21.702 -47.176  1.00  0.760          N  
ATOM    679  H   ARG A  44     -23.182  18.083 -45.920  1.00  0.640          H  
ATOM    680  HA  ARG A  44     -23.254  19.228 -43.184  1.00  0.660          H  
ATOM    681 1HB  ARG A  44     -23.935  20.580 -45.166  1.00  0.910          H  
ATOM    682 2HB  ARG A  44     -25.247  19.446 -45.451  1.00  0.910          H  
ATOM    683 1HG  ARG A  44     -26.298  20.059 -43.363  1.00  0.910          H  
ATOM    684 2HG  ARG A  44     -24.900  21.082 -42.932  1.00  0.910          H  
ATOM    685 1HD  ARG A  44     -26.664  22.435 -43.727  1.00  0.910          H  
ATOM    686 2HD  ARG A  44     -25.360  22.424 -44.949  1.00  0.910          H  
ATOM    687  HE  ARG A  44     -27.228  20.384 -45.591  1.00  0.910          H  
ATOM    688 1HH1 ARG A  44     -27.052  23.881 -45.453  1.00  0.910          H  
ATOM    689 2HH1 ARG A  44     -28.206  24.131 -46.740  1.00  0.910          H  
ATOM    690 1HH2 ARG A  44     -28.745  20.702 -47.269  1.00  0.910          H  
ATOM    691 2HH2 ARG A  44     -29.175  22.318 -47.773  1.00  0.910          H  
ATOM    692  N   LEU A  45     -24.985  17.814 -42.124  1.00  0.600          N  
ATOM    693  CA  LEU A  45     -25.882  16.882 -41.483  1.00  0.630          C  
ATOM    694  C   LEU A  45     -27.320  17.081 -41.938  1.00  0.670          C  
ATOM    695  O   LEU A  45     -27.892  18.175 -41.822  1.00  0.750          O  
ATOM    696  CB  LEU A  45     -25.801  17.048 -39.970  1.00  0.870          C  
ATOM    697  CG  LEU A  45     -26.644  16.087 -39.123  1.00  0.870          C  
ATOM    698  CD1 LEU A  45     -26.128  14.648 -39.268  1.00  0.870          C  
ATOM    699  CD2 LEU A  45     -26.567  16.543 -37.715  1.00  0.870          C  
ATOM    700  H   LEU A  45     -24.539  18.544 -41.562  1.00  0.720          H  
ATOM    701  HA  LEU A  45     -25.567  15.880 -41.761  1.00  0.760          H  
ATOM    702 1HB  LEU A  45     -24.757  16.935 -39.669  1.00  1.040          H  
ATOM    703 2HB  LEU A  45     -26.111  18.067 -39.722  1.00  1.040          H  
ATOM    704  HG  LEU A  45     -27.686  16.112 -39.450  1.00  1.040          H  
ATOM    705 1HD1 LEU A  45     -26.732  13.986 -38.647  1.00  1.040          H  
ATOM    706 2HD1 LEU A  45     -26.194  14.315 -40.296  1.00  1.040          H  
ATOM    707 3HD1 LEU A  45     -25.087  14.600 -38.941  1.00  1.040          H  
ATOM    708 1HD2 LEU A  45     -27.162  15.890 -37.077  1.00  1.040          H  
ATOM    709 2HD2 LEU A  45     -25.526  16.512 -37.407  1.00  1.040          H  
ATOM    710 3HD2 LEU A  45     -26.946  17.566 -37.647  1.00  1.040          H  
ATOM    711  N   LYS A  46     -27.945  16.001 -42.380  1.00  0.680          N  
ATOM    712  CA  LYS A  46     -29.308  16.061 -42.882  1.00  0.740          C  
ATOM    713  C   LYS A  46     -30.329  15.996 -41.745  1.00  0.900          C  
ATOM    714  O   LYS A  46     -30.987  14.981 -41.534  1.00  1.300          O  
ATOM    715  CB  LYS A  46     -29.541  14.910 -43.866  1.00  1.010          C  
ATOM    716  CG  LYS A  46     -28.574  14.864 -45.102  1.00  1.010          C  
ATOM    717  CD  LYS A  46     -28.749  16.055 -46.061  1.00  1.010          C  
ATOM    718  CE  LYS A  46     -27.985  15.840 -47.405  1.00  1.010          C  
ATOM    719  NZ  LYS A  46     -26.477  15.976 -47.291  1.00  1.010          N  
ATOM    720  H   LYS A  46     -27.438  15.129 -42.413  1.00  0.820          H  
ATOM    721  HA  LYS A  46     -29.449  17.010 -43.398  1.00  0.890          H  
ATOM    722 1HB  LYS A  46     -29.443  13.961 -43.338  1.00  1.210          H  
ATOM    723 2HB  LYS A  46     -30.561  14.963 -44.247  1.00  1.210          H  
ATOM    724 1HG  LYS A  46     -27.543  14.863 -44.743  1.00  1.210          H  
ATOM    725 2HG  LYS A  46     -28.746  13.939 -45.652  1.00  1.210          H  
ATOM    726 1HD  LYS A  46     -29.809  16.206 -46.270  1.00  1.210          H  
ATOM    727 2HD  LYS A  46     -28.354  16.956 -45.586  1.00  1.210          H  
ATOM    728 1HE  LYS A  46     -28.214  14.841 -47.770  1.00  1.210          H  
ATOM    729 2HE  LYS A  46     -28.344  16.570 -48.128  1.00  1.210          H  
ATOM    730 1HZ  LYS A  46     -26.064  15.823 -48.205  1.00  1.210          H  
ATOM    731 2HZ  LYS A  46     -26.234  16.909 -46.982  1.00  1.210          H  
ATOM    732 3HZ  LYS A  46     -26.089  15.304 -46.643  1.00  1.210          H  
ATOM    733  N   ARG A  47     -30.453  17.090 -41.017  1.00  0.800          N  
ATOM    734  CA  ARG A  47     -31.347  17.158 -39.864  1.00  0.950          C  
ATOM    735  C   ARG A  47     -32.771  17.547 -40.267  1.00  1.030          C  
ATOM    736  O   ARG A  47     -32.992  18.631 -40.798  1.00  1.210          O  
ATOM    737  CB  ARG A  47     -30.822  18.193 -38.869  1.00  1.270          C  
ATOM    738  CG  ARG A  47     -31.596  18.338 -37.553  1.00  1.270          C  
ATOM    739  CD  ARG A  47     -31.313  17.231 -36.615  1.00  1.270          C  
ATOM    740  NE  ARG A  47     -31.984  17.429 -35.343  1.00  1.270          N  
ATOM    741  CZ  ARG A  47     -31.894  16.604 -34.276  1.00  1.270          C  
ATOM    742  NH1 ARG A  47     -31.140  15.521 -34.326  1.00  1.270          N  
ATOM    743  NH2 ARG A  47     -32.568  16.887 -33.170  1.00  1.270          N  
ATOM    744  H   ARG A  47     -29.823  17.854 -41.264  1.00  0.960          H  
ATOM    745  HA  ARG A  47     -31.370  16.177 -39.392  1.00  1.140          H  
ATOM    746 1HB  ARG A  47     -29.785  17.959 -38.621  1.00  1.520          H  
ATOM    747 2HB  ARG A  47     -30.823  19.173 -39.341  1.00  1.520          H  
ATOM    748 1HG  ARG A  47     -31.306  19.255 -37.064  1.00  1.520          H  
ATOM    749 2HG  ARG A  47     -32.668  18.371 -37.745  1.00  1.520          H  
ATOM    750 1HD  ARG A  47     -31.661  16.293 -37.039  1.00  1.520          H  
ATOM    751 2HD  ARG A  47     -30.237  17.180 -36.435  1.00  1.520          H  
ATOM    752  HE  ARG A  47     -32.576  18.252 -35.250  1.00  1.520          H  
ATOM    753 1HH1 ARG A  47     -30.622  15.297 -35.161  1.00  1.520          H  
ATOM    754 2HH1 ARG A  47     -31.078  14.909 -33.523  1.00  1.520          H  
ATOM    755 1HH2 ARG A  47     -33.154  17.712 -33.131  1.00  1.520          H  
ATOM    756 2HH2 ARG A  47     -32.506  16.277 -32.368  1.00  1.520          H  
ATOM    757  N   ARG A  48     -33.739  16.663 -40.016  1.00  1.090          N  
ATOM    758  CA  ARG A  48     -35.123  16.962 -40.373  1.00  1.200          C  
ATOM    759  C   ARG A  48     -35.783  18.023 -39.462  1.00  1.150          C  
ATOM    760  O   ARG A  48     -36.227  19.054 -39.974  1.00  1.110          O  
ATOM    761  CB  ARG A  48     -35.965  15.690 -40.452  1.00  1.640          C  
ATOM    762  CG  ARG A  48     -37.443  15.922 -40.758  1.00  1.640          C  
ATOM    763  CD  ARG A  48     -38.239  14.671 -40.643  1.00  1.640          C  
ATOM    764  NE  ARG A  48     -38.227  14.139 -39.268  1.00  1.640          N  
ATOM    765  CZ  ARG A  48     -38.972  14.601 -38.228  1.00  1.640          C  
ATOM    766  NH1 ARG A  48     -39.799  15.618 -38.384  1.00  1.640          N  
ATOM    767  NH2 ARG A  48     -38.864  14.020 -37.042  1.00  1.640          N  
ATOM    768  H   ARG A  48     -33.493  15.771 -39.610  1.00  1.310          H  
ATOM    769  HA  ARG A  48     -35.112  17.372 -41.384  1.00  1.440          H  
ATOM    770 1HB  ARG A  48     -35.590  15.109 -41.293  1.00  1.960          H  
ATOM    771 2HB  ARG A  48     -35.856  15.061 -39.600  1.00  1.960          H  
ATOM    772 1HG  ARG A  48     -37.854  16.656 -40.073  1.00  1.960          H  
ATOM    773 2HG  ARG A  48     -37.540  16.294 -41.778  1.00  1.960          H  
ATOM    774 1HD  ARG A  48     -39.271  14.858 -40.936  1.00  1.960          H  
ATOM    775 2HD  ARG A  48     -37.812  13.914 -41.301  1.00  1.960          H  
ATOM    776  HE  ARG A  48     -37.619  13.348 -39.088  1.00  1.960          H  
ATOM    777 1HH1 ARG A  48     -39.889  16.069 -39.281  1.00  1.960          H  
ATOM    778 2HH1 ARG A  48     -40.346  15.950 -37.602  1.00  1.960          H  
ATOM    779 1HH2 ARG A  48     -38.234  13.240 -36.916  1.00  1.960          H  
ATOM    780 2HH2 ARG A  48     -39.412  14.354 -36.262  1.00  1.960          H  
ATOM    781  N   PRO A  49     -35.849  17.868 -38.111  1.00  1.180          N  
ATOM    782  CA  PRO A  49     -36.475  18.828 -37.212  1.00  1.190          C  
ATOM    783  C   PRO A  49     -35.530  19.992 -36.968  1.00  1.090          C  
ATOM    784  O   PRO A  49     -35.007  20.176 -35.867  1.00  1.360          O  
ATOM    785  CB  PRO A  49     -36.718  18.000 -35.950  1.00  1.780          C  
ATOM    786  CG  PRO A  49     -35.578  17.025 -35.930  1.00  1.780          C  
ATOM    787  CD  PRO A  49     -35.326  16.669 -37.395  1.00  1.780          C  
ATOM    788  HA  PRO A  49     -37.420  19.178 -37.652  1.00  1.430          H  
ATOM    789 1HB  PRO A  49     -36.736  18.655 -35.065  1.00  2.140          H  
ATOM    790 2HB  PRO A  49     -37.701  17.509 -36.005  1.00  2.140          H  
ATOM    791 1HG  PRO A  49     -34.721  17.496 -35.452  1.00  2.140          H  
ATOM    792 2HG  PRO A  49     -35.839  16.149 -35.317  1.00  2.140          H  
ATOM    793 1HD  PRO A  49     -34.264  16.522 -37.532  1.00  2.140          H  
ATOM    794 2HD  PRO A  49     -35.913  15.785 -37.605  1.00  2.140          H  
ATOM    795  N   ARG A  50     -35.253  20.717 -38.028  1.00  0.860          N  
ATOM    796  CA  ARG A  50     -34.309  21.807 -38.004  1.00  0.820          C  
ATOM    797  C   ARG A  50     -34.893  23.098 -37.441  1.00  0.920          C  
ATOM    798  O   ARG A  50     -35.911  23.598 -37.914  1.00  1.160          O  
ATOM    799  CB  ARG A  50     -33.808  22.037 -39.422  1.00  1.160          C  
ATOM    800  CG  ARG A  50     -32.701  23.068 -39.600  1.00  1.160          C  
ATOM    801  CD  ARG A  50     -32.302  23.192 -41.040  1.00  1.160          C  
ATOM    802  NE  ARG A  50     -31.724  21.946 -41.558  1.00  1.160          N  
ATOM    803  CZ  ARG A  50     -30.439  21.539 -41.398  1.00  1.160          C  
ATOM    804  NH1 ARG A  50     -29.572  22.278 -40.730  1.00  1.160          N  
ATOM    805  NH2 ARG A  50     -30.057  20.386 -41.922  1.00  1.160          N  
ATOM    806  H   ARG A  50     -35.728  20.474 -38.900  1.00  1.030          H  
ATOM    807  HA  ARG A  50     -33.466  21.509 -37.380  1.00  0.980          H  
ATOM    808 1HB  ARG A  50     -33.441  21.087 -39.816  1.00  1.400          H  
ATOM    809 2HB  ARG A  50     -34.644  22.340 -40.050  1.00  1.400          H  
ATOM    810 1HG  ARG A  50     -33.031  24.044 -39.248  1.00  1.400          H  
ATOM    811 2HG  ARG A  50     -31.835  22.747 -39.040  1.00  1.400          H  
ATOM    812 1HD  ARG A  50     -33.189  23.420 -41.631  1.00  1.400          H  
ATOM    813 2HD  ARG A  50     -31.576  23.996 -41.163  1.00  1.400          H  
ATOM    814  HE  ARG A  50     -32.345  21.332 -42.081  1.00  1.400          H  
ATOM    815 1HH1 ARG A  50     -29.851  23.165 -40.344  1.00  1.400          H  
ATOM    816 2HH1 ARG A  50     -28.617  21.958 -40.621  1.00  1.400          H  
ATOM    817 1HH2 ARG A  50     -30.723  19.822 -42.440  1.00  1.400          H  
ATOM    818 2HH2 ARG A  50     -29.095  20.055 -41.809  1.00  1.400          H  
ATOM    819  N   ASN A  51     -34.201  23.661 -36.465  1.00  0.830          N  
ATOM    820  CA  ASN A  51     -34.527  24.937 -35.850  1.00  0.860          C  
ATOM    821  C   ASN A  51     -33.216  25.526 -35.375  1.00  0.850          C  
ATOM    822  O   ASN A  51     -33.021  25.737 -34.184  1.00  1.230          O  
ATOM    823  CB  ASN A  51     -35.516  24.780 -34.711  1.00  1.190          C  
ATOM    824  CG  ASN A  51     -36.067  26.109 -34.235  1.00  1.190          C  
ATOM    825  OD1 ASN A  51     -36.105  27.089 -34.993  1.00  1.190          O  
ATOM    826  ND2 ASN A  51     -36.500  26.155 -32.997  1.00  1.190          N  
ATOM    827  H   ASN A  51     -33.396  23.165 -36.110  1.00  1.000          H  
ATOM    828  HA  ASN A  51     -34.944  25.608 -36.602  1.00  1.030          H  
ATOM    829 1HB  ASN A  51     -36.346  24.151 -35.037  1.00  1.430          H  
ATOM    830 2HB  ASN A  51     -35.033  24.277 -33.874  1.00  1.430          H  
ATOM    831 1HD2 ASN A  51     -36.877  27.006 -32.629  1.00  1.430          H  
ATOM    832 2HD2 ASN A  51     -36.450  25.340 -32.422  1.00  1.430          H  
ATOM    833  N   TYR A  52     -32.291  25.707 -36.311  1.00  0.590          N  
ATOM    834  CA  TYR A  52     -30.938  26.160 -36.007  1.00  0.570          C  
ATOM    835  C   TYR A  52     -30.262  25.293 -34.945  1.00  0.580          C  
ATOM    836  O   TYR A  52     -29.940  25.793 -33.867  1.00  0.680          O  
ATOM    837  CB  TYR A  52     -30.943  27.620 -35.594  1.00  0.810          C  
ATOM    838  CG  TYR A  52     -31.578  28.463 -36.615  1.00  0.810          C  
ATOM    839  CD1 TYR A  52     -32.597  29.319 -36.269  1.00  0.810          C  
ATOM    840  CD2 TYR A  52     -31.176  28.356 -37.935  1.00  0.810          C  
ATOM    841  CE1 TYR A  52     -33.176  30.090 -37.238  1.00  0.810          C  
ATOM    842  CE2 TYR A  52     -31.767  29.101 -38.875  1.00  0.810          C  
ATOM    843  CZ  TYR A  52     -32.737  29.966 -38.544  1.00  0.810          C  
ATOM    844  OH  TYR A  52     -33.260  30.719 -39.514  1.00  0.810          O  
ATOM    845  H   TYR A  52     -32.551  25.551 -37.274  1.00  0.710          H  
ATOM    846  HA  TYR A  52     -30.336  26.075 -36.902  1.00  0.680          H  
ATOM    847 1HB  TYR A  52     -31.471  27.751 -34.650  1.00  0.970          H  
ATOM    848 2HB  TYR A  52     -29.929  27.969 -35.458  1.00  0.970          H  
ATOM    849  HD1 TYR A  52     -32.925  29.395 -35.231  1.00  0.970          H  
ATOM    850  HD2 TYR A  52     -30.381  27.686 -38.236  1.00  0.970          H  
ATOM    851  HE1 TYR A  52     -33.970  30.790 -36.980  1.00  0.970          H  
ATOM    852  HE2 TYR A  52     -31.451  29.018 -39.904  1.00  0.970          H  
ATOM    853  HH  TYR A  52     -33.943  31.289 -39.135  1.00  0.970          H  
ATOM    854  N   PRO A  53     -30.122  23.973 -35.198  1.00  0.570          N  
ATOM    855  CA  PRO A  53     -29.593  22.973 -34.295  1.00  0.630          C  
ATOM    856  C   PRO A  53     -28.106  23.144 -34.133  1.00  0.640          C  
ATOM    857  O   PRO A  53     -27.460  23.682 -35.032  1.00  0.630          O  
ATOM    858  CB  PRO A  53     -29.873  21.661 -35.035  1.00  0.950          C  
ATOM    859  CG  PRO A  53     -29.820  22.048 -36.493  1.00  0.950          C  
ATOM    860  CD  PRO A  53     -30.382  23.443 -36.556  1.00  0.950          C  
ATOM    861  HA  PRO A  53     -30.115  23.028 -33.327  1.00  0.760          H  
ATOM    862 1HB  PRO A  53     -29.102  20.916 -34.777  1.00  1.130          H  
ATOM    863 2HB  PRO A  53     -30.843  21.247 -34.725  1.00  1.130          H  
ATOM    864 1HG  PRO A  53     -28.765  22.001 -36.843  1.00  1.130          H  
ATOM    865 2HG  PRO A  53     -30.381  21.341 -37.110  1.00  1.130          H  
ATOM    866 1HD  PRO A  53     -29.826  23.998 -37.317  1.00  1.130          H  
ATOM    867 2HD  PRO A  53     -31.432  23.365 -36.769  1.00  1.130          H  
ATOM    868  N   THR A  54     -27.572  22.623 -33.033  1.00  0.710          N  
ATOM    869  CA  THR A  54     -26.137  22.616 -32.785  1.00  0.760          C  
ATOM    870  C   THR A  54     -25.385  21.713 -33.759  1.00  0.690          C  
ATOM    871  O   THR A  54     -24.315  22.061 -34.244  1.00  0.720          O  
ATOM    872  CB  THR A  54     -25.819  22.179 -31.339  1.00  1.040          C  
ATOM    873  OG1 THR A  54     -26.438  23.088 -30.416  1.00  1.040          O  
ATOM    874  CG2 THR A  54     -24.301  22.227 -31.116  1.00  1.040          C  
ATOM    875  H   THR A  54     -28.176  22.234 -32.325  1.00  0.850          H  
ATOM    876  HA  THR A  54     -25.757  23.621 -32.918  1.00  0.910          H  
ATOM    877  HB  THR A  54     -26.189  21.170 -31.161  1.00  1.250          H  
ATOM    878  HG1 THR A  54     -26.348  22.749 -29.519  1.00  1.250          H  
ATOM    879 1HG2 THR A  54     -24.080  21.937 -30.091  1.00  1.250          H  
ATOM    880 2HG2 THR A  54     -23.789  21.547 -31.793  1.00  1.250          H  
ATOM    881 3HG2 THR A  54     -23.945  23.242 -31.291  1.00  1.250          H  
ATOM    882  N   ALA A  55     -25.876  20.499 -33.974  1.00  0.660          N  
ATOM    883  CA  ALA A  55     -25.182  19.573 -34.864  1.00  0.620          C  
ATOM    884  C   ALA A  55     -25.122  20.155 -36.288  1.00  0.620          C  
ATOM    885  O   ALA A  55     -26.168  20.502 -36.838  1.00  0.660          O  
ATOM    886  CB  ALA A  55     -25.912  18.249 -34.820  1.00  0.880          C  
ATOM    887  H   ALA A  55     -26.745  20.238 -33.538  1.00  0.790          H  
ATOM    888  HA  ALA A  55     -24.160  19.443 -34.507  1.00  0.740          H  
ATOM    889 1HB  ALA A  55     -25.427  17.544 -35.430  1.00  1.060          H  
ATOM    890 2HB  ALA A  55     -25.926  17.880 -33.797  1.00  1.060          H  
ATOM    891 3HB  ALA A  55     -26.933  18.389 -35.168  1.00  1.060          H  
ATOM    892  N   LYS A  56     -23.927  20.213 -36.916  1.00  0.630          N  
ATOM    893  CA  LYS A  56     -23.859  20.821 -38.249  1.00  0.650          C  
ATOM    894  C   LYS A  56     -23.252  19.972 -39.384  1.00  0.610          C  
ATOM    895  O   LYS A  56     -23.903  19.810 -40.420  1.00  0.610          O  
ATOM    896  CB  LYS A  56     -23.102  22.148 -38.143  1.00  0.900          C  
ATOM    897  CG  LYS A  56     -23.036  22.994 -39.420  1.00  0.900          C  
ATOM    898  CD  LYS A  56     -24.348  23.672 -39.811  1.00  0.900          C  
ATOM    899  CE  LYS A  56     -24.122  24.546 -41.058  1.00  0.900          C  
ATOM    900  NZ  LYS A  56     -25.339  25.318 -41.480  1.00  0.900          N  
ATOM    901  H   LYS A  56     -23.075  19.912 -36.457  1.00  0.760          H  
ATOM    902  HA  LYS A  56     -24.879  21.047 -38.551  1.00  0.780          H  
ATOM    903 1HB  LYS A  56     -23.557  22.760 -37.355  1.00  1.080          H  
ATOM    904 2HB  LYS A  56     -22.071  21.950 -37.834  1.00  1.080          H  
ATOM    905 1HG  LYS A  56     -22.276  23.759 -39.281  1.00  1.080          H  
ATOM    906 2HG  LYS A  56     -22.752  22.361 -40.245  1.00  1.080          H  
ATOM    907 1HD  LYS A  56     -25.102  22.921 -40.041  1.00  1.080          H  
ATOM    908 2HD  LYS A  56     -24.705  24.292 -38.986  1.00  1.080          H  
ATOM    909 1HE  LYS A  56     -23.312  25.248 -40.859  1.00  1.080          H  
ATOM    910 2HE  LYS A  56     -23.826  23.894 -41.884  1.00  1.080          H  
ATOM    911 1HZ  LYS A  56     -25.112  25.860 -42.314  1.00  1.080          H  
ATOM    912 2HZ  LYS A  56     -26.117  24.711 -41.697  1.00  1.080          H  
ATOM    913 3HZ  LYS A  56     -25.636  25.954 -40.760  1.00  1.080          H  
ATOM    914  N   TYR A  57     -22.020  19.456 -39.219  1.00  0.600          N  
ATOM    915  CA  TYR A  57     -21.348  18.722 -40.301  1.00  0.560          C  
ATOM    916  C   TYR A  57     -20.961  17.305 -39.904  1.00  0.550          C  
ATOM    917  O   TYR A  57     -20.796  17.002 -38.723  1.00  0.590          O  
ATOM    918  CB  TYR A  57     -20.086  19.447 -40.778  1.00  0.800          C  
ATOM    919  CG  TYR A  57     -20.297  20.796 -41.320  1.00  0.800          C  
ATOM    920  CD1 TYR A  57     -19.922  21.903 -40.585  1.00  0.800          C  
ATOM    921  CD2 TYR A  57     -20.912  20.939 -42.530  1.00  0.800          C  
ATOM    922  CE1 TYR A  57     -20.165  23.151 -41.090  1.00  0.800          C  
ATOM    923  CE2 TYR A  57     -21.176  22.163 -43.023  1.00  0.800          C  
ATOM    924  CZ  TYR A  57     -20.808  23.285 -42.320  1.00  0.800          C  
ATOM    925  OH  TYR A  57     -21.091  24.550 -42.813  1.00  0.800          O  
ATOM    926  H   TYR A  57     -21.498  19.619 -38.356  1.00  0.720          H  
ATOM    927  HA  TYR A  57     -22.033  18.638 -41.140  1.00  0.670          H  
ATOM    928 1HB  TYR A  57     -19.409  19.541 -39.971  1.00  0.960          H  
ATOM    929 2HB  TYR A  57     -19.626  18.856 -41.531  1.00  0.960          H  
ATOM    930  HD1 TYR A  57     -19.443  21.788 -39.613  1.00  0.960          H  
ATOM    931  HD2 TYR A  57     -21.205  20.067 -43.087  1.00  0.960          H  
ATOM    932  HE1 TYR A  57     -19.883  24.029 -40.522  1.00  0.960          H  
ATOM    933  HE2 TYR A  57     -21.686  22.252 -43.973  1.00  0.960          H  
ATOM    934  HH  TYR A  57     -21.667  24.487 -43.618  1.00  0.960          H  
ATOM    935  N   THR A  58     -20.808  16.435 -40.892  1.00  0.530          N  
ATOM    936  CA  THR A  58     -20.420  15.060 -40.624  1.00  0.520          C  
ATOM    937  C   THR A  58     -19.325  14.488 -41.533  1.00  0.490          C  
ATOM    938  O   THR A  58     -19.406  14.539 -42.770  1.00  0.470          O  
ATOM    939  CB  THR A  58     -21.692  14.181 -40.674  1.00  0.730          C  
ATOM    940  OG1 THR A  58     -21.327  12.800 -40.567  1.00  0.730          O  
ATOM    941  CG2 THR A  58     -22.497  14.438 -41.974  1.00  0.730          C  
ATOM    942  H   THR A  58     -20.968  16.753 -41.849  1.00  0.640          H  
ATOM    943  HA  THR A  58     -20.033  15.017 -39.606  1.00  0.620          H  
ATOM    944  HB  THR A  58     -22.326  14.437 -39.823  1.00  0.880          H  
ATOM    945  HG1 THR A  58     -21.030  12.607 -39.673  1.00  0.880          H  
ATOM    946 1HG2 THR A  58     -23.392  13.820 -41.969  1.00  0.880          H  
ATOM    947 2HG2 THR A  58     -22.789  15.488 -42.032  1.00  0.880          H  
ATOM    948 3HG2 THR A  58     -21.896  14.188 -42.842  1.00  0.880          H  
ATOM    949  N   CYS A  59     -18.328  13.876 -40.883  1.00  0.490          N  
ATOM    950  CA  CYS A  59     -17.221  13.180 -41.520  1.00  0.470          C  
ATOM    951  C   CYS A  59     -17.580  11.725 -41.767  1.00  0.470          C  
ATOM    952  O   CYS A  59     -17.640  10.927 -40.830  1.00  0.480          O  
ATOM    953  CB  CYS A  59     -15.992  13.244 -40.621  1.00  0.670          C  
ATOM    954  SG  CYS A  59     -14.570  12.255 -41.139  1.00  0.670          S  
ATOM    955  H   CYS A  59     -18.355  13.922 -39.865  1.00  0.590          H  
ATOM    956  HA  CYS A  59     -17.000  13.663 -42.471  1.00  0.560          H  
ATOM    957 1HB  CYS A  59     -15.662  14.273 -40.550  1.00  0.800          H  
ATOM    958 2HB  CYS A  59     -16.277  12.933 -39.623  1.00  0.800          H  
ATOM    959  N   ARG A  60     -17.799  11.399 -43.042  1.00  0.460          N  
ATOM    960  CA  ARG A  60     -18.293  10.078 -43.449  1.00  0.480          C  
ATOM    961  C   ARG A  60     -17.278   8.976 -43.172  1.00  0.480          C  
ATOM    962  O   ARG A  60     -17.616   7.871 -42.748  1.00  0.510          O  
ATOM    963  CB  ARG A  60     -18.588  10.082 -44.939  1.00  0.660          C  
ATOM    964  CG  ARG A  60     -19.765  10.954 -45.385  1.00  0.660          C  
ATOM    965  CD  ARG A  60     -19.929  10.883 -46.861  1.00  0.660          C  
ATOM    966  NE  ARG A  60     -20.946  11.800 -47.370  1.00  0.660          N  
ATOM    967  CZ  ARG A  60     -21.341  11.856 -48.666  1.00  0.660          C  
ATOM    968  NH1 ARG A  60     -20.822  11.021 -49.552  1.00  0.660          N  
ATOM    969  NH2 ARG A  60     -22.243  12.743 -49.062  1.00  0.660          N  
ATOM    970  H   ARG A  60     -17.657  12.144 -43.736  1.00  0.550          H  
ATOM    971  HA  ARG A  60     -19.209   9.867 -42.897  1.00  0.580          H  
ATOM    972 1HB  ARG A  60     -17.708  10.429 -45.478  1.00  0.800          H  
ATOM    973 2HB  ARG A  60     -18.789   9.063 -45.267  1.00  0.800          H  
ATOM    974 1HG  ARG A  60     -20.681  10.605 -44.912  1.00  0.800          H  
ATOM    975 2HG  ARG A  60     -19.581  11.995 -45.102  1.00  0.800          H  
ATOM    976 1HD  ARG A  60     -18.977  11.131 -47.334  1.00  0.800          H  
ATOM    977 2HD  ARG A  60     -20.216   9.867 -47.131  1.00  0.800          H  
ATOM    978  HE  ARG A  60     -21.362  12.456 -46.717  1.00  0.800          H  
ATOM    979 1HH1 ARG A  60     -20.135  10.340 -49.269  1.00  0.800          H  
ATOM    980 2HH1 ARG A  60     -21.116  11.064 -50.517  1.00  0.800          H  
ATOM    981 1HH2 ARG A  60     -22.651  13.431 -48.405  1.00  0.800          H  
ATOM    982 2HH2 ARG A  60     -22.527  12.780 -50.025  1.00  0.800          H  
ATOM    983  N   LEU A  61     -16.030   9.324 -43.419  1.00  0.460          N  
ATOM    984  CA  LEU A  61     -14.856   8.485 -43.282  1.00  0.460          C  
ATOM    985  C   LEU A  61     -14.601   8.051 -41.859  1.00  0.510          C  
ATOM    986  O   LEU A  61     -14.225   6.913 -41.580  1.00  0.550          O  
ATOM    987  CB  LEU A  61     -13.631   9.300 -43.736  1.00  0.640          C  
ATOM    988  CG  LEU A  61     -12.242   8.637 -43.621  1.00  0.640          C  
ATOM    989  CD1 LEU A  61     -12.127   7.403 -44.531  1.00  0.640          C  
ATOM    990  CD2 LEU A  61     -11.185   9.668 -43.926  1.00  0.640          C  
ATOM    991  H   LEU A  61     -15.900  10.262 -43.758  1.00  0.550          H  
ATOM    992  HA  LEU A  61     -14.994   7.603 -43.905  1.00  0.550          H  
ATOM    993 1HB  LEU A  61     -13.777   9.569 -44.781  1.00  0.770          H  
ATOM    994 2HB  LEU A  61     -13.599  10.219 -43.160  1.00  0.770          H  
ATOM    995  HG  LEU A  61     -12.104   8.303 -42.602  1.00  0.770          H  
ATOM    996 1HD1 LEU A  61     -11.139   6.952 -44.417  1.00  0.770          H  
ATOM    997 2HD1 LEU A  61     -12.884   6.668 -44.265  1.00  0.770          H  
ATOM    998 3HD1 LEU A  61     -12.263   7.707 -45.567  1.00  0.770          H  
ATOM    999 1HD2 LEU A  61     -10.218   9.208 -43.800  1.00  0.770          H  
ATOM   1000 2HD2 LEU A  61     -11.293  10.031 -44.950  1.00  0.770          H  
ATOM   1001 3HD2 LEU A  61     -11.278  10.502 -43.236  1.00  0.770          H  
ATOM   1002  N   CYS A  62     -14.721   9.008 -40.970  1.00  0.510          N  
ATOM   1003  CA  CYS A  62     -14.348   8.823 -39.603  1.00  0.560          C  
ATOM   1004  C   CYS A  62     -15.494   8.773 -38.587  1.00  0.600          C  
ATOM   1005  O   CYS A  62     -15.247   8.518 -37.401  1.00  0.650          O  
ATOM   1006  CB  CYS A  62     -13.351   9.908 -39.291  1.00  0.760          C  
ATOM   1007  SG  CYS A  62     -14.004  11.530 -39.252  1.00  0.760          S  
ATOM   1008  H   CYS A  62     -15.064   9.908 -41.273  1.00  0.610          H  
ATOM   1009  HA  CYS A  62     -13.823   7.873 -39.538  1.00  0.670          H  
ATOM   1010 1HB  CYS A  62     -12.885   9.714 -38.350  1.00  0.920          H  
ATOM   1011 2HB  CYS A  62     -12.565   9.893 -40.046  1.00  0.920          H  
ATOM   1012  N   ASP A  63     -16.747   8.974 -39.031  1.00  0.570          N  
ATOM   1013  CA  ASP A  63     -17.933   8.961 -38.163  1.00  0.610          C  
ATOM   1014  C   ASP A  63     -17.820  10.002 -37.056  1.00  0.620          C  
ATOM   1015  O   ASP A  63     -18.015   9.726 -35.870  1.00  0.670          O  
ATOM   1016  CB  ASP A  63     -18.174   7.562 -37.559  1.00  0.840          C  
ATOM   1017  CG  ASP A  63     -19.636   7.352 -37.036  1.00  0.840          C  
ATOM   1018  OD1 ASP A  63     -20.518   8.032 -37.527  1.00  0.840          O  
ATOM   1019  OD2 ASP A  63     -19.851   6.494 -36.197  1.00  0.840          O  
ATOM   1020  H   ASP A  63     -16.917   9.229 -40.005  1.00  0.680          H  
ATOM   1021  HA  ASP A  63     -18.797   9.222 -38.778  1.00  0.730          H  
ATOM   1022 1HB  ASP A  63     -17.956   6.805 -38.311  1.00  1.010          H  
ATOM   1023 2HB  ASP A  63     -17.487   7.405 -36.727  1.00  1.010          H  
ATOM   1024  N   VAL A  64     -17.483  11.215 -37.466  1.00  0.590          N  
ATOM   1025  CA  VAL A  64     -17.324  12.334 -36.533  1.00  0.600          C  
ATOM   1026  C   VAL A  64     -18.249  13.505 -36.790  1.00  0.590          C  
ATOM   1027  O   VAL A  64     -18.388  14.003 -37.914  1.00  0.620          O  
ATOM   1028  CB  VAL A  64     -15.859  12.841 -36.491  1.00  0.840          C  
ATOM   1029  CG1 VAL A  64     -15.697  14.088 -35.594  1.00  0.840          C  
ATOM   1030  CG2 VAL A  64     -14.993  11.730 -35.947  1.00  0.840          C  
ATOM   1031  H   VAL A  64     -17.374  11.320 -38.480  1.00  0.710          H  
ATOM   1032  HA  VAL A  64     -17.549  11.959 -35.535  1.00  0.720          H  
ATOM   1033  HB  VAL A  64     -15.546  13.122 -37.477  1.00  1.000          H  
ATOM   1034 1HG1 VAL A  64     -14.650  14.393 -35.598  1.00  1.000          H  
ATOM   1035 2HG1 VAL A  64     -16.294  14.911 -35.964  1.00  1.000          H  
ATOM   1036 3HG1 VAL A  64     -16.001  13.856 -34.575  1.00  1.000          H  
ATOM   1037 1HG2 VAL A  64     -13.967  12.062 -35.923  1.00  1.000          H  
ATOM   1038 2HG2 VAL A  64     -15.317  11.467 -34.943  1.00  1.000          H  
ATOM   1039 3HG2 VAL A  64     -15.075  10.865 -36.578  1.00  1.000          H  
ATOM   1040  N   LEU A  65     -18.894  13.944 -35.708  1.00  0.580          N  
ATOM   1041  CA  LEU A  65     -19.761  15.111 -35.759  1.00  0.570          C  
ATOM   1042  C   LEU A  65     -18.902  16.357 -35.573  1.00  0.580          C  
ATOM   1043  O   LEU A  65     -18.148  16.485 -34.605  1.00  0.600          O  
ATOM   1044  CB  LEU A  65     -20.861  15.062 -34.680  1.00  0.800          C  
ATOM   1045  CG  LEU A  65     -21.866  16.287 -34.658  1.00  0.800          C  
ATOM   1046  CD1 LEU A  65     -22.717  16.315 -35.949  1.00  0.800          C  
ATOM   1047  CD2 LEU A  65     -22.766  16.192 -33.433  1.00  0.800          C  
ATOM   1048  H   LEU A  65     -18.746  13.452 -34.836  1.00  0.700          H  
ATOM   1049  HA  LEU A  65     -20.221  15.157 -36.744  1.00  0.680          H  
ATOM   1050 1HB  LEU A  65     -21.445  14.156 -34.822  1.00  0.960          H  
ATOM   1051 2HB  LEU A  65     -20.381  15.012 -33.703  1.00  0.960          H  
ATOM   1052  HG  LEU A  65     -21.293  17.215 -34.614  1.00  0.960          H  
ATOM   1053 1HD1 LEU A  65     -23.363  17.164 -35.926  1.00  0.960          H  
ATOM   1054 2HD1 LEU A  65     -22.092  16.397 -36.812  1.00  0.960          H  
ATOM   1055 3HD1 LEU A  65     -23.310  15.404 -36.023  1.00  0.960          H  
ATOM   1056 1HD2 LEU A  65     -23.442  17.043 -33.408  1.00  0.960          H  
ATOM   1057 2HD2 LEU A  65     -23.347  15.269 -33.473  1.00  0.960          H  
ATOM   1058 3HD2 LEU A  65     -22.151  16.194 -32.533  1.00  0.960          H  
ATOM   1059  N   ILE A  66     -19.013  17.250 -36.535  1.00  0.590          N  
ATOM   1060  CA  ILE A  66     -18.261  18.477 -36.642  1.00  0.640          C  
ATOM   1061  C   ILE A  66     -19.098  19.742 -36.418  1.00  0.660          C  
ATOM   1062  O   ILE A  66     -20.138  19.971 -37.046  1.00  0.640          O  
ATOM   1063  CB  ILE A  66     -17.577  18.436 -38.012  1.00  0.880          C  
ATOM   1064  CG1 ILE A  66     -16.570  17.238 -37.998  1.00  0.880          C  
ATOM   1065  CG2 ILE A  66     -17.007  19.759 -38.432  1.00  0.880          C  
ATOM   1066  CD1 ILE A  66     -15.951  16.898 -39.285  1.00  0.880          C  
ATOM   1067  H   ILE A  66     -19.662  17.048 -37.295  1.00  0.710          H  
ATOM   1068  HA  ILE A  66     -17.483  18.459 -35.880  1.00  0.770          H  
ATOM   1069  HB  ILE A  66     -18.319  18.144 -38.726  1.00  1.050          H  
ATOM   1070 1HG1 ILE A  66     -15.788  17.449 -37.291  1.00  1.050          H  
ATOM   1071 2HG1 ILE A  66     -17.093  16.350 -37.678  1.00  1.050          H  
ATOM   1072 1HG2 ILE A  66     -16.595  19.644 -39.398  1.00  1.050          H  
ATOM   1073 2HG2 ILE A  66     -17.786  20.518 -38.469  1.00  1.050          H  
ATOM   1074 3HG2 ILE A  66     -16.268  20.074 -37.770  1.00  1.050          H  
ATOM   1075 1HD1 ILE A  66     -15.287  16.048 -39.136  1.00  1.050          H  
ATOM   1076 2HD1 ILE A  66     -16.722  16.639 -40.012  1.00  1.050          H  
ATOM   1077 3HD1 ILE A  66     -15.381  17.730 -39.634  1.00  1.050          H  
ATOM   1078  N   GLU A  67     -18.639  20.560 -35.481  1.00  0.730          N  
ATOM   1079  CA  GLU A  67     -19.308  21.798 -35.084  1.00  0.780          C  
ATOM   1080  C   GLU A  67     -19.345  22.931 -36.117  1.00  0.720          C  
ATOM   1081  O   GLU A  67     -20.318  23.663 -36.201  1.00  0.730          O  
ATOM   1082  CB  GLU A  67     -18.622  22.348 -33.837  1.00  1.070          C  
ATOM   1083  CG  GLU A  67     -18.810  21.513 -32.585  1.00  1.070          C  
ATOM   1084  CD  GLU A  67     -18.032  22.049 -31.415  1.00  1.070          C  
ATOM   1085  OE1 GLU A  67     -17.227  22.928 -31.620  1.00  1.070          O  
ATOM   1086  OE2 GLU A  67     -18.239  21.582 -30.322  1.00  1.070          O  
ATOM   1087  H   GLU A  67     -17.785  20.289 -35.003  1.00  0.880          H  
ATOM   1088  HA  GLU A  67     -20.340  21.549 -34.835  1.00  0.940          H  
ATOM   1089 1HB  GLU A  67     -17.559  22.438 -34.027  1.00  1.290          H  
ATOM   1090 2HB  GLU A  67     -18.995  23.350 -33.634  1.00  1.290          H  
ATOM   1091 1HG  GLU A  67     -19.870  21.495 -32.330  1.00  1.290          H  
ATOM   1092 2HG  GLU A  67     -18.494  20.490 -32.790  1.00  1.290          H  
ATOM   1093  N   SER A  68     -18.280  23.105 -36.874  1.00  0.690          N  
ATOM   1094  CA  SER A  68     -18.181  24.262 -37.765  1.00  0.650          C  
ATOM   1095  C   SER A  68     -17.202  24.049 -38.907  1.00  0.660          C  
ATOM   1096  O   SER A  68     -16.504  23.037 -38.961  1.00  0.640          O  
ATOM   1097  CB  SER A  68     -17.752  25.477 -36.964  1.00  0.930          C  
ATOM   1098  OG  SER A  68     -16.415  25.351 -36.524  1.00  0.930          O  
ATOM   1099  H   SER A  68     -17.525  22.448 -36.799  1.00  0.830          H  
ATOM   1100  HA  SER A  68     -19.168  24.453 -38.190  1.00  0.780          H  
ATOM   1101 1HB  SER A  68     -17.855  26.381 -37.567  1.00  1.110          H  
ATOM   1102 2HB  SER A  68     -18.409  25.598 -36.099  1.00  1.110          H  
ATOM   1103  HG  SER A  68     -16.276  26.112 -35.920  1.00  1.110          H  
ATOM   1104  N   ILE A  69     -17.152  24.997 -39.839  1.00  0.680          N  
ATOM   1105  CA  ILE A  69     -16.213  24.891 -40.954  1.00  0.680          C  
ATOM   1106  C   ILE A  69     -14.762  24.947 -40.458  1.00  0.680          C  
ATOM   1107  O   ILE A  69     -13.930  24.135 -40.861  1.00  0.670          O  
ATOM   1108  CB  ILE A  69     -16.516  25.933 -42.045  1.00  0.950          C  
ATOM   1109  CG1 ILE A  69     -17.888  25.565 -42.695  1.00  0.950          C  
ATOM   1110  CG2 ILE A  69     -15.388  25.926 -43.094  1.00  0.950          C  
ATOM   1111  CD1 ILE A  69     -18.507  26.597 -43.570  1.00  0.950          C  
ATOM   1112  H   ILE A  69     -17.764  25.802 -39.753  1.00  0.820          H  
ATOM   1113  HA  ILE A  69     -16.359  23.916 -41.415  1.00  0.820          H  
ATOM   1114  HB  ILE A  69     -16.607  26.924 -41.601  1.00  1.140          H  
ATOM   1115 1HG1 ILE A  69     -17.758  24.685 -43.294  1.00  1.140          H  
ATOM   1116 2HG1 ILE A  69     -18.589  25.348 -41.914  1.00  1.140          H  
ATOM   1117 1HG2 ILE A  69     -15.591  26.635 -43.875  1.00  1.140          H  
ATOM   1118 2HG2 ILE A  69     -14.457  26.193 -42.625  1.00  1.140          H  
ATOM   1119 3HG2 ILE A  69     -15.292  24.936 -43.536  1.00  1.140          H  
ATOM   1120 1HD1 ILE A  69     -19.451  26.219 -43.967  1.00  1.140          H  
ATOM   1121 2HD1 ILE A  69     -18.700  27.478 -42.986  1.00  1.140          H  
ATOM   1122 3HD1 ILE A  69     -17.856  26.832 -44.380  1.00  1.140          H  
ATOM   1123  N   ALA A  70     -14.431  25.889 -39.575  1.00  0.720          N  
ATOM   1124  CA  ALA A  70     -13.073  25.920 -39.051  1.00  0.730          C  
ATOM   1125  C   ALA A  70     -12.743  24.602 -38.346  1.00  0.720          C  
ATOM   1126  O   ALA A  70     -11.625  24.091 -38.482  1.00  0.730          O  
ATOM   1127  CB  ALA A  70     -12.910  27.067 -38.089  1.00  1.020          C  
ATOM   1128  H   ALA A  70     -15.101  26.599 -39.280  1.00  0.860          H  
ATOM   1129  HA  ALA A  70     -12.386  26.047 -39.886  1.00  0.880          H  
ATOM   1130 1HB  ALA A  70     -11.890  27.100 -37.710  1.00  1.220          H  
ATOM   1131 2HB  ALA A  70     -13.133  28.006 -38.597  1.00  1.220          H  
ATOM   1132 3HB  ALA A  70     -13.598  26.946 -37.254  1.00  1.220          H  
ATOM   1133  N   PHE A  71     -13.721  24.037 -37.612  1.00  0.700          N  
ATOM   1134  CA  PHE A  71     -13.544  22.759 -36.926  1.00  0.690          C  
ATOM   1135  C   PHE A  71     -13.194  21.725 -37.983  1.00  0.660          C  
ATOM   1136  O   PHE A  71     -12.269  20.934 -37.801  1.00  0.680          O  
ATOM   1137  CB  PHE A  71     -14.828  22.306 -36.219  1.00  0.970          C  
ATOM   1138  CG  PHE A  71     -14.760  21.032 -35.341  1.00  0.970          C  
ATOM   1139  CD1 PHE A  71     -14.943  21.152 -33.971  1.00  0.970          C  
ATOM   1140  CD2 PHE A  71     -14.498  19.738 -35.848  1.00  0.970          C  
ATOM   1141  CE1 PHE A  71     -14.905  20.054 -33.152  1.00  0.970          C  
ATOM   1142  CE2 PHE A  71     -14.456  18.648 -35.017  1.00  0.970          C  
ATOM   1143  CZ  PHE A  71     -14.666  18.803 -33.673  1.00  0.970          C  
ATOM   1144  H   PHE A  71     -14.610  24.531 -37.513  1.00  0.840          H  
ATOM   1145  HA  PHE A  71     -12.724  22.837 -36.211  1.00  0.830          H  
ATOM   1146 1HB  PHE A  71     -15.195  23.123 -35.600  1.00  1.160          H  
ATOM   1147 2HB  PHE A  71     -15.566  22.134 -36.959  1.00  1.160          H  
ATOM   1148  HD1 PHE A  71     -15.141  22.139 -33.532  1.00  1.160          H  
ATOM   1149  HD2 PHE A  71     -14.326  19.580 -36.907  1.00  1.160          H  
ATOM   1150  HE1 PHE A  71     -15.070  20.180 -32.079  1.00  1.160          H  
ATOM   1151  HE2 PHE A  71     -14.257  17.653 -35.424  1.00  1.160          H  
ATOM   1152  HZ  PHE A  71     -14.637  17.935 -33.015  1.00  1.160          H  
ATOM   1153  N   ALA A  72     -13.981  21.700 -39.076  1.00  0.610          N  
ATOM   1154  CA  ALA A  72     -13.800  20.740 -40.147  1.00  0.590          C  
ATOM   1155  C   ALA A  72     -12.408  20.823 -40.733  1.00  0.610          C  
ATOM   1156  O   ALA A  72     -11.744  19.800 -40.876  1.00  0.610          O  
ATOM   1157  CB  ALA A  72     -14.805  20.995 -41.255  1.00  0.830          C  
ATOM   1158  H   ALA A  72     -14.768  22.351 -39.130  1.00  0.730          H  
ATOM   1159  HA  ALA A  72     -13.953  19.746 -39.735  1.00  0.710          H  
ATOM   1160 1HB  ALA A  72     -14.675  20.266 -42.019  1.00  1.000          H  
ATOM   1161 2HB  ALA A  72     -15.810  20.951 -40.888  1.00  1.000          H  
ATOM   1162 3HB  ALA A  72     -14.640  21.976 -41.669  1.00  1.000          H  
ATOM   1163  N   HIS A  73     -11.885  22.031 -40.936  1.00  0.650          N  
ATOM   1164  CA  HIS A  73     -10.539  22.125 -41.486  1.00  0.670          C  
ATOM   1165  C   HIS A  73      -9.515  21.571 -40.503  1.00  0.700          C  
ATOM   1166  O   HIS A  73      -8.583  20.852 -40.896  1.00  0.730          O  
ATOM   1167  CB  HIS A  73     -10.212  23.558 -41.892  1.00  0.930          C  
ATOM   1168  CG  HIS A  73     -10.947  23.994 -43.134  1.00  0.930          C  
ATOM   1169  ND1 HIS A  73     -10.795  23.355 -44.351  1.00  0.930          N  
ATOM   1170  CD2 HIS A  73     -11.815  25.005 -43.347  1.00  0.930          C  
ATOM   1171  CE1 HIS A  73     -11.549  23.953 -45.254  1.00  0.930          C  
ATOM   1172  NE2 HIS A  73     -12.174  24.965 -44.679  1.00  0.930          N  
ATOM   1173  H   HIS A  73     -12.473  22.861 -40.802  1.00  0.780          H  
ATOM   1174  HA  HIS A  73     -10.473  21.525 -42.378  1.00  0.800          H  
ATOM   1175 1HB  HIS A  73     -10.487  24.233 -41.076  1.00  1.120          H  
ATOM   1176 2HB  HIS A  73      -9.142  23.658 -42.061  1.00  1.120          H  
ATOM   1177  HD1 HIS A  73     -10.087  22.683 -44.582  1.00  1.120          H  
ATOM   1178  HD2 HIS A  73     -12.216  25.768 -42.686  1.00  1.120          H  
ATOM   1179  HE1 HIS A  73     -11.570  23.591 -46.284  1.00  1.120          H  
ATOM   1180  N   LYS A  74      -9.692  21.867 -39.218  1.00  0.710          N  
ATOM   1181  CA  LYS A  74      -8.777  21.335 -38.230  1.00  0.750          C  
ATOM   1182  C   LYS A  74      -8.859  19.810 -38.237  1.00  0.720          C  
ATOM   1183  O   LYS A  74      -7.832  19.140 -38.228  1.00  0.730          O  
ATOM   1184  CB  LYS A  74      -9.105  21.914 -36.852  1.00  1.030          C  
ATOM   1185  CG  LYS A  74      -8.759  23.401 -36.717  1.00  1.030          C  
ATOM   1186  CD  LYS A  74      -9.196  23.980 -35.373  1.00  1.030          C  
ATOM   1187  CE  LYS A  74      -8.858  25.468 -35.285  1.00  1.030          C  
ATOM   1188  NZ  LYS A  74      -9.367  26.089 -34.028  1.00  1.030          N  
ATOM   1189  H   LYS A  74     -10.450  22.504 -38.942  1.00  0.850          H  
ATOM   1190  HA  LYS A  74      -7.762  21.622 -38.501  1.00  0.900          H  
ATOM   1191 1HB  LYS A  74     -10.168  21.799 -36.654  1.00  1.240          H  
ATOM   1192 2HB  LYS A  74      -8.565  21.360 -36.085  1.00  1.240          H  
ATOM   1193 1HG  LYS A  74      -7.683  23.526 -36.825  1.00  1.240          H  
ATOM   1194 2HG  LYS A  74      -9.247  23.954 -37.518  1.00  1.240          H  
ATOM   1195 1HD  LYS A  74     -10.276  23.855 -35.264  1.00  1.240          H  
ATOM   1196 2HD  LYS A  74      -8.700  23.449 -34.563  1.00  1.240          H  
ATOM   1197 1HE  LYS A  74      -7.776  25.584 -35.321  1.00  1.240          H  
ATOM   1198 2HE  LYS A  74      -9.300  25.987 -36.138  1.00  1.240          H  
ATOM   1199 1HZ  LYS A  74      -9.121  27.070 -34.014  1.00  1.240          H  
ATOM   1200 2HZ  LYS A  74     -10.375  26.000 -34.000  1.00  1.240          H  
ATOM   1201 3HZ  LYS A  74      -8.962  25.627 -33.226  1.00  1.240          H  
ATOM   1202  N   HIS A  75     -10.079  19.272 -38.338  1.00  0.690          N  
ATOM   1203  CA  HIS A  75     -10.334  17.838 -38.368  1.00  0.660          C  
ATOM   1204  C   HIS A  75      -9.649  17.165 -39.556  1.00  0.610          C  
ATOM   1205  O   HIS A  75      -9.014  16.119 -39.432  1.00  0.630          O  
ATOM   1206  CB  HIS A  75     -11.817  17.534 -38.384  1.00  0.940          C  
ATOM   1207  CG  HIS A  75     -12.000  16.139 -38.376  1.00  0.940          C  
ATOM   1208  ND1 HIS A  75     -11.771  15.359 -37.253  1.00  0.940          N  
ATOM   1209  CD2 HIS A  75     -12.329  15.303 -39.357  1.00  0.940          C  
ATOM   1210  CE1 HIS A  75     -11.978  14.117 -37.572  1.00  0.940          C  
ATOM   1211  NE2 HIS A  75     -12.301  14.074 -38.837  1.00  0.940          N  
ATOM   1212  H   HIS A  75     -10.880  19.904 -38.328  1.00  0.830          H  
ATOM   1213  HA  HIS A  75      -9.933  17.388 -37.468  1.00  0.790          H  
ATOM   1214 1HB  HIS A  75     -12.301  17.975 -37.513  1.00  1.120          H  
ATOM   1215 2HB  HIS A  75     -12.280  17.942 -39.273  1.00  1.120          H  
ATOM   1216  HD1 HIS A  75     -11.111  15.586 -36.485  1.00  1.120          H  
ATOM   1217  HD2 HIS A  75     -12.570  15.443 -40.409  1.00  1.120          H  
ATOM   1218  HE1 HIS A  75     -11.856  13.330 -36.837  1.00  1.120          H  
ATOM   1219  N   ILE A  76      -9.744  17.782 -40.722  1.00  0.580          N  
ATOM   1220  CA  ILE A  76      -9.140  17.251 -41.936  1.00  0.520          C  
ATOM   1221  C   ILE A  76      -7.643  17.029 -41.706  1.00  0.600          C  
ATOM   1222  O   ILE A  76      -7.059  16.069 -42.212  1.00  0.740          O  
ATOM   1223  CB  ILE A  76      -9.386  18.196 -43.131  1.00  0.750          C  
ATOM   1224  CG1 ILE A  76     -10.892  18.171 -43.478  1.00  0.750          C  
ATOM   1225  CG2 ILE A  76      -8.538  17.742 -44.352  1.00  0.750          C  
ATOM   1226  CD1 ILE A  76     -11.367  19.302 -44.406  1.00  0.750          C  
ATOM   1227  H   ILE A  76     -10.314  18.631 -40.766  1.00  0.700          H  
ATOM   1228  HA  ILE A  76      -9.609  16.300 -42.157  1.00  0.620          H  
ATOM   1229  HB  ILE A  76      -9.121  19.216 -42.853  1.00  0.900          H  
ATOM   1230 1HG1 ILE A  76     -11.100  17.218 -43.954  1.00  0.900          H  
ATOM   1231 2HG1 ILE A  76     -11.456  18.202 -42.573  1.00  0.900          H  
ATOM   1232 1HG2 ILE A  76      -8.716  18.398 -45.197  1.00  0.900          H  
ATOM   1233 2HG2 ILE A  76      -7.479  17.770 -44.111  1.00  0.900          H  
ATOM   1234 3HG2 ILE A  76      -8.817  16.720 -44.628  1.00  0.900          H  
ATOM   1235 1HD1 ILE A  76     -12.424  19.189 -44.605  1.00  0.900          H  
ATOM   1236 2HD1 ILE A  76     -11.205  20.250 -43.944  1.00  0.900          H  
ATOM   1237 3HD1 ILE A  76     -10.833  19.278 -45.340  1.00  0.900          H  
ATOM   1238  N   LYS A  77      -7.012  17.943 -40.973  1.00  0.570          N  
ATOM   1239  CA  LYS A  77      -5.592  17.865 -40.667  1.00  0.630          C  
ATOM   1240  C   LYS A  77      -5.219  16.982 -39.436  1.00  0.670          C  
ATOM   1241  O   LYS A  77      -4.031  16.892 -39.095  1.00  0.730          O  
ATOM   1242  CB  LYS A  77      -5.066  19.284 -40.458  1.00  0.860          C  
ATOM   1243  CG  LYS A  77      -5.120  20.151 -41.715  1.00  0.860          C  
ATOM   1244  CD  LYS A  77      -4.610  21.565 -41.449  1.00  0.860          C  
ATOM   1245  CE  LYS A  77      -4.676  22.424 -42.706  1.00  0.860          C  
ATOM   1246  NZ  LYS A  77      -4.225  23.822 -42.448  1.00  0.860          N  
ATOM   1247  H   LYS A  77      -7.548  18.750 -40.626  1.00  0.680          H  
ATOM   1248  HA  LYS A  77      -5.098  17.441 -41.538  1.00  0.760          H  
ATOM   1249 1HB  LYS A  77      -5.667  19.775 -39.688  1.00  1.030          H  
ATOM   1250 2HB  LYS A  77      -4.038  19.249 -40.105  1.00  1.030          H  
ATOM   1251 1HG  LYS A  77      -4.520  19.690 -42.498  1.00  1.030          H  
ATOM   1252 2HG  LYS A  77      -6.154  20.208 -42.062  1.00  1.030          H  
ATOM   1253 1HD  LYS A  77      -5.228  22.024 -40.674  1.00  1.030          H  
ATOM   1254 2HD  LYS A  77      -3.581  21.523 -41.095  1.00  1.030          H  
ATOM   1255 1HE  LYS A  77      -4.040  21.984 -43.472  1.00  1.030          H  
ATOM   1256 2HE  LYS A  77      -5.704  22.447 -43.069  1.00  1.030          H  
ATOM   1257 1HZ  LYS A  77      -4.283  24.360 -43.302  1.00  1.030          H  
ATOM   1258 2HZ  LYS A  77      -4.819  24.242 -41.745  1.00  1.030          H  
ATOM   1259 3HZ  LYS A  77      -3.269  23.816 -42.121  1.00  1.030          H  
ATOM   1260  N   GLU A  78      -6.207  16.377 -38.752  1.00  0.680          N  
ATOM   1261  CA  GLU A  78      -5.975  15.535 -37.568  1.00  0.720          C  
ATOM   1262  C   GLU A  78      -5.557  14.120 -37.922  1.00  0.700          C  
ATOM   1263  O   GLU A  78      -5.870  13.603 -39.000  1.00  0.670          O  
ATOM   1264  CB  GLU A  78      -7.209  15.437 -36.647  1.00  0.990          C  
ATOM   1265  CG  GLU A  78      -7.583  16.696 -35.863  1.00  0.990          C  
ATOM   1266  CD  GLU A  78      -8.863  16.530 -35.038  1.00  0.990          C  
ATOM   1267  OE1 GLU A  78      -9.555  15.555 -35.264  1.00  0.990          O  
ATOM   1268  OE2 GLU A  78      -9.141  17.363 -34.210  1.00  0.990          O  
ATOM   1269  H   GLU A  78      -7.169  16.473 -39.082  1.00  0.820          H  
ATOM   1270  HA  GLU A  78      -5.167  15.988 -36.992  1.00  0.860          H  
ATOM   1271 1HB  GLU A  78      -8.077  15.163 -37.247  1.00  1.190          H  
ATOM   1272 2HB  GLU A  78      -7.058  14.638 -35.925  1.00  1.190          H  
ATOM   1273 1HG  GLU A  78      -6.764  16.949 -35.194  1.00  1.190          H  
ATOM   1274 2HG  GLU A  78      -7.702  17.501 -36.544  1.00  1.190          H  
ATOM   1275  N   LYS A  79      -4.887  13.468 -36.971  1.00  0.730          N  
ATOM   1276  CA  LYS A  79      -4.456  12.089 -37.145  1.00  0.720          C  
ATOM   1277  C   LYS A  79      -5.603  11.120 -37.413  1.00  0.710          C  
ATOM   1278  O   LYS A  79      -5.450  10.191 -38.194  1.00  0.690          O  
ATOM   1279  CB  LYS A  79      -3.670  11.621 -35.923  1.00  1.010          C  
ATOM   1280  CG  LYS A  79      -2.289  12.257 -35.782  1.00  1.010          C  
ATOM   1281  CD  LYS A  79      -1.570  11.758 -34.528  1.00  1.010          C  
ATOM   1282  CE  LYS A  79      -0.189  12.394 -34.380  1.00  1.010          C  
ATOM   1283  NZ  LYS A  79       0.503  11.943 -33.137  1.00  1.010          N  
ATOM   1284  H   LYS A  79      -4.662  13.957 -36.115  1.00  0.880          H  
ATOM   1285  HA  LYS A  79      -3.790  12.056 -38.007  1.00  0.860          H  
ATOM   1286 1HB  LYS A  79      -4.238  11.838 -35.020  1.00  1.210          H  
ATOM   1287 2HB  LYS A  79      -3.538  10.539 -35.974  1.00  1.210          H  
ATOM   1288 1HG  LYS A  79      -1.691  12.006 -36.659  1.00  1.210          H  
ATOM   1289 2HG  LYS A  79      -2.389  13.339 -35.733  1.00  1.210          H  
ATOM   1290 1HD  LYS A  79      -2.166  11.998 -33.646  1.00  1.210          H  
ATOM   1291 2HD  LYS A  79      -1.456  10.675 -34.582  1.00  1.210          H  
ATOM   1292 1HE  LYS A  79       0.422  12.124 -35.241  1.00  1.210          H  
ATOM   1293 2HE  LYS A  79      -0.296  13.478 -34.349  1.00  1.210          H  
ATOM   1294 1HZ  LYS A  79       1.410  12.384 -33.076  1.00  1.210          H  
ATOM   1295 2HZ  LYS A  79      -0.049  12.199 -32.330  1.00  1.210          H  
ATOM   1296 3HZ  LYS A  79       0.619  10.939 -33.159  1.00  1.210          H  
ATOM   1297  N   ARG A  80      -6.767  11.298 -36.777  1.00  0.710          N  
ATOM   1298  CA  ARG A  80      -7.850  10.333 -37.011  1.00  0.700          C  
ATOM   1299  C   ARG A  80      -8.199  10.273 -38.488  1.00  0.650          C  
ATOM   1300  O   ARG A  80      -8.353   9.193 -39.067  1.00  0.630          O  
ATOM   1301  CB  ARG A  80      -9.119  10.697 -36.243  1.00  0.980          C  
ATOM   1302  CG  ARG A  80     -10.280   9.668 -36.378  1.00  0.980          C  
ATOM   1303  CD  ARG A  80     -11.519  10.108 -35.658  1.00  0.980          C  
ATOM   1304  NE  ARG A  80     -12.614   9.103 -35.724  1.00  0.980          N  
ATOM   1305  CZ  ARG A  80     -12.806   8.089 -34.874  1.00  0.980          C  
ATOM   1306  NH1 ARG A  80     -12.004   7.867 -33.844  1.00  0.980          N  
ATOM   1307  NH2 ARG A  80     -13.841   7.318 -35.109  1.00  0.980          N  
ATOM   1308  H   ARG A  80      -6.882  12.075 -36.142  1.00  0.850          H  
ATOM   1309  HA  ARG A  80      -7.514   9.345 -36.692  1.00  0.840          H  
ATOM   1310 1HB  ARG A  80      -8.886  10.800 -35.186  1.00  1.180          H  
ATOM   1311 2HB  ARG A  80      -9.493  11.662 -36.592  1.00  1.180          H  
ATOM   1312 1HG  ARG A  80     -10.539   9.547 -37.428  1.00  1.180          H  
ATOM   1313 2HG  ARG A  80      -9.964   8.706 -35.975  1.00  1.180          H  
ATOM   1314 1HD  ARG A  80     -11.297  10.318 -34.615  1.00  1.180          H  
ATOM   1315 2HD  ARG A  80     -11.874  11.014 -36.135  1.00  1.180          H  
ATOM   1316  HE  ARG A  80     -13.318   9.150 -36.488  1.00  1.180          H  
ATOM   1317 1HH1 ARG A  80     -11.213   8.468 -33.673  1.00  1.180          H  
ATOM   1318 2HH1 ARG A  80     -12.184   7.091 -33.222  1.00  1.180          H  
ATOM   1319 1HH2 ARG A  80     -14.437   7.553 -35.927  1.00  1.180          H  
ATOM   1320 2HH2 ARG A  80     -14.057   6.536 -34.511  1.00  1.180          H  
ATOM   1321  N   HIS A  81      -8.339  11.453 -39.080  1.00  0.620          N  
ATOM   1322  CA  HIS A  81      -8.716  11.601 -40.465  1.00  0.570          C  
ATOM   1323  C   HIS A  81      -7.613  11.029 -41.358  1.00  0.550          C  
ATOM   1324  O   HIS A  81      -7.887  10.202 -42.230  1.00  0.520          O  
ATOM   1325  CB  HIS A  81      -8.968  13.081 -40.762  1.00  0.820          C  
ATOM   1326  CG  HIS A  81      -9.577  13.359 -42.069  1.00  0.820          C  
ATOM   1327  ND1 HIS A  81     -10.928  13.197 -42.305  1.00  0.820          N  
ATOM   1328  CD2 HIS A  81      -9.042  13.784 -43.223  1.00  0.820          C  
ATOM   1329  CE1 HIS A  81     -11.194  13.524 -43.549  1.00  0.820          C  
ATOM   1330  NE2 HIS A  81     -10.066  13.876 -44.132  1.00  0.820          N  
ATOM   1331  H   HIS A  81      -8.195  12.290 -38.526  1.00  0.740          H  
ATOM   1332  HA  HIS A  81      -9.634  11.050 -40.662  1.00  0.680          H  
ATOM   1333 1HB  HIS A  81      -9.620  13.499 -39.993  1.00  0.980          H  
ATOM   1334 2HB  HIS A  81      -8.024  13.634 -40.708  1.00  0.980          H  
ATOM   1335  HD1 HIS A  81     -11.613  12.828 -41.660  1.00  0.980          H  
ATOM   1336  HD2 HIS A  81      -8.022  14.040 -43.510  1.00  0.980          H  
ATOM   1337  HE1 HIS A  81     -12.213  13.461 -43.921  1.00  0.980          H  
ATOM   1338  N   LYS A  82      -6.361  11.458 -41.135  1.00  0.580          N  
ATOM   1339  CA  LYS A  82      -5.245  11.001 -41.961  1.00  0.570          C  
ATOM   1340  C   LYS A  82      -5.047   9.491 -41.887  1.00  0.580          C  
ATOM   1341  O   LYS A  82      -4.780   8.843 -42.907  1.00  0.560          O  
ATOM   1342  CB  LYS A  82      -3.961  11.710 -41.545  1.00  0.800          C  
ATOM   1343  CG  LYS A  82      -3.895  13.185 -41.921  1.00  0.800          C  
ATOM   1344  CD  LYS A  82      -2.613  13.812 -41.400  1.00  0.800          C  
ATOM   1345  CE  LYS A  82      -2.520  15.270 -41.782  1.00  0.800          C  
ATOM   1346  NZ  LYS A  82      -1.314  15.924 -41.193  1.00  0.800          N  
ATOM   1347  H   LYS A  82      -6.194  12.134 -40.380  1.00  0.700          H  
ATOM   1348  HA  LYS A  82      -5.462  11.258 -42.996  1.00  0.680          H  
ATOM   1349 1HB  LYS A  82      -3.856  11.641 -40.462  1.00  0.960          H  
ATOM   1350 2HB  LYS A  82      -3.106  11.204 -41.990  1.00  0.960          H  
ATOM   1351 1HG  LYS A  82      -3.939  13.288 -43.004  1.00  0.960          H  
ATOM   1352 2HG  LYS A  82      -4.754  13.710 -41.487  1.00  0.960          H  
ATOM   1353 1HD  LYS A  82      -2.601  13.739 -40.309  1.00  0.960          H  
ATOM   1354 2HD  LYS A  82      -1.751  13.281 -41.796  1.00  0.960          H  
ATOM   1355 1HE  LYS A  82      -2.473  15.352 -42.866  1.00  0.960          H  
ATOM   1356 2HE  LYS A  82      -3.404  15.780 -41.432  1.00  0.960          H  
ATOM   1357 1HZ  LYS A  82      -1.288  16.896 -41.466  1.00  0.960          H  
ATOM   1358 2HZ  LYS A  82      -1.362  15.861 -40.181  1.00  0.960          H  
ATOM   1359 3HZ  LYS A  82      -0.480  15.461 -41.520  1.00  0.960          H  
ATOM   1360  N   LYS A  83      -5.192   8.925 -40.688  1.00  0.620          N  
ATOM   1361  CA  LYS A  83      -5.053   7.499 -40.488  1.00  0.630          C  
ATOM   1362  C   LYS A  83      -6.113   6.772 -41.282  1.00  0.590          C  
ATOM   1363  O   LYS A  83      -5.801   5.829 -42.012  1.00  0.580          O  
ATOM   1364  CB  LYS A  83      -5.160   7.148 -39.005  1.00  0.880          C  
ATOM   1365  CG  LYS A  83      -5.008   5.659 -38.669  1.00  0.880          C  
ATOM   1366  CD  LYS A  83      -5.086   5.440 -37.152  1.00  0.880          C  
ATOM   1367  CE  LYS A  83      -4.867   3.977 -36.763  1.00  0.880          C  
ATOM   1368  NZ  LYS A  83      -6.017   3.098 -37.156  1.00  0.880          N  
ATOM   1369  H   LYS A  83      -5.385   9.504 -39.871  1.00  0.740          H  
ATOM   1370  HA  LYS A  83      -4.078   7.186 -40.857  1.00  0.760          H  
ATOM   1371 1HB  LYS A  83      -4.402   7.702 -38.451  1.00  1.050          H  
ATOM   1372 2HB  LYS A  83      -6.134   7.479 -38.632  1.00  1.050          H  
ATOM   1373 1HG  LYS A  83      -5.806   5.093 -39.159  1.00  1.050          H  
ATOM   1374 2HG  LYS A  83      -4.050   5.298 -39.041  1.00  1.050          H  
ATOM   1375 1HD  LYS A  83      -4.331   6.053 -36.657  1.00  1.050          H  
ATOM   1376 2HD  LYS A  83      -6.069   5.754 -36.799  1.00  1.050          H  
ATOM   1377 1HE  LYS A  83      -3.967   3.611 -37.254  1.00  1.050          H  
ATOM   1378 2HE  LYS A  83      -4.731   3.915 -35.683  1.00  1.050          H  
ATOM   1379 1HZ  LYS A  83      -5.828   2.144 -36.891  1.00  1.050          H  
ATOM   1380 2HZ  LYS A  83      -6.864   3.404 -36.710  1.00  1.050          H  
ATOM   1381 3HZ  LYS A  83      -6.164   3.110 -38.177  1.00  1.050          H  
ATOM   1382  N   ASN A  84      -7.369   7.207 -41.160  1.00  0.570          N  
ATOM   1383  CA  ASN A  84      -8.443   6.538 -41.864  1.00  0.540          C  
ATOM   1384  C   ASN A  84      -8.272   6.637 -43.377  1.00  0.500          C  
ATOM   1385  O   ASN A  84      -8.614   5.691 -44.093  1.00  0.490          O  
ATOM   1386  CB  ASN A  84      -9.769   7.074 -41.409  1.00  0.770          C  
ATOM   1387  CG  ASN A  84     -10.097   6.630 -40.025  1.00  0.770          C  
ATOM   1388  OD1 ASN A  84      -9.544   5.656 -39.497  1.00  0.770          O  
ATOM   1389  ND2 ASN A  84     -10.990   7.324 -39.404  1.00  0.770          N  
ATOM   1390  H   ASN A  84      -7.583   7.982 -40.524  1.00  0.680          H  
ATOM   1391  HA  ASN A  84      -8.403   5.478 -41.609  1.00  0.650          H  
ATOM   1392 1HB  ASN A  84      -9.761   8.167 -41.448  1.00  0.920          H  
ATOM   1393 2HB  ASN A  84     -10.540   6.713 -42.071  1.00  0.920          H  
ATOM   1394 1HD2 ASN A  84     -11.249   7.071 -38.475  1.00  0.920          H  
ATOM   1395 2HD2 ASN A  84     -11.402   8.112 -39.849  1.00  0.920          H  
ATOM   1396  N   ILE A  85      -7.722   7.752 -43.878  1.00  0.480          N  
ATOM   1397  CA  ILE A  85      -7.485   7.848 -45.312  1.00  0.440          C  
ATOM   1398  C   ILE A  85      -6.473   6.805 -45.720  1.00  0.460          C  
ATOM   1399  O   ILE A  85      -6.682   6.092 -46.703  1.00  0.430          O  
ATOM   1400  CB  ILE A  85      -6.940   9.224 -45.767  1.00  0.630          C  
ATOM   1401  CG1 ILE A  85      -8.006  10.300 -45.592  1.00  0.630          C  
ATOM   1402  CG2 ILE A  85      -6.451   9.134 -47.250  1.00  0.630          C  
ATOM   1403  CD1 ILE A  85      -7.501  11.708 -45.723  1.00  0.630          C  
ATOM   1404  H   ILE A  85      -7.525   8.540 -43.250  1.00  0.580          H  
ATOM   1405  HA  ILE A  85      -8.419   7.649 -45.835  1.00  0.530          H  
ATOM   1406  HB  ILE A  85      -6.101   9.503 -45.129  1.00  0.760          H  
ATOM   1407 1HG1 ILE A  85      -8.791  10.140 -46.328  1.00  0.760          H  
ATOM   1408 2HG1 ILE A  85      -8.427  10.210 -44.615  1.00  0.760          H  
ATOM   1409 1HG2 ILE A  85      -6.051  10.083 -47.574  1.00  0.760          H  
ATOM   1410 2HG2 ILE A  85      -5.666   8.392 -47.348  1.00  0.760          H  
ATOM   1411 3HG2 ILE A  85      -7.287   8.856 -47.893  1.00  0.760          H  
ATOM   1412 1HD1 ILE A  85      -8.328  12.386 -45.580  1.00  0.760          H  
ATOM   1413 2HD1 ILE A  85      -6.743  11.897 -44.968  1.00  0.760          H  
ATOM   1414 3HD1 ILE A  85      -7.083  11.878 -46.704  1.00  0.760          H  
ATOM   1415  N   LYS A  86      -5.361   6.728 -44.988  1.00  0.500          N  
ATOM   1416  CA  LYS A  86      -4.331   5.770 -45.331  1.00  0.520          C  
ATOM   1417  C   LYS A  86      -4.838   4.336 -45.262  1.00  0.510          C  
ATOM   1418  O   LYS A  86      -4.531   3.545 -46.158  1.00  0.490          O  
ATOM   1419  CB  LYS A  86      -3.121   5.949 -44.420  1.00  0.720          C  
ATOM   1420  CG  LYS A  86      -2.327   7.223 -44.693  1.00  0.720          C  
ATOM   1421  CD  LYS A  86      -1.161   7.374 -43.724  1.00  0.720          C  
ATOM   1422  CE  LYS A  86      -0.381   8.658 -43.986  1.00  0.720          C  
ATOM   1423  NZ  LYS A  86       0.747   8.830 -43.023  1.00  0.720          N  
ATOM   1424  H   LYS A  86      -5.231   7.364 -44.193  1.00  0.600          H  
ATOM   1425  HA  LYS A  86      -4.019   5.962 -46.358  1.00  0.620          H  
ATOM   1426 1HB  LYS A  86      -3.458   5.982 -43.381  1.00  0.860          H  
ATOM   1427 2HB  LYS A  86      -2.454   5.097 -44.525  1.00  0.860          H  
ATOM   1428 1HG  LYS A  86      -1.948   7.194 -45.715  1.00  0.860          H  
ATOM   1429 2HG  LYS A  86      -2.988   8.084 -44.599  1.00  0.860          H  
ATOM   1430 1HD  LYS A  86      -1.547   7.398 -42.703  1.00  0.860          H  
ATOM   1431 2HD  LYS A  86      -0.490   6.522 -43.823  1.00  0.860          H  
ATOM   1432 1HE  LYS A  86       0.019   8.633 -44.998  1.00  0.860          H  
ATOM   1433 2HE  LYS A  86      -1.057   9.510 -43.893  1.00  0.860          H  
ATOM   1434 1HZ  LYS A  86       1.238   9.690 -43.227  1.00  0.860          H  
ATOM   1435 2HZ  LYS A  86       0.383   8.866 -42.081  1.00  0.860          H  
ATOM   1436 3HZ  LYS A  86       1.385   8.052 -43.107  1.00  0.860          H  
ATOM   1437  N   GLU A  87      -5.620   3.989 -44.225  1.00  0.520          N  
ATOM   1438  CA  GLU A  87      -6.137   2.629 -44.134  1.00  0.540          C  
ATOM   1439  C   GLU A  87      -7.089   2.328 -45.280  1.00  0.520          C  
ATOM   1440  O   GLU A  87      -7.044   1.230 -45.839  1.00  0.520          O  
ATOM   1441  CB  GLU A  87      -6.840   2.367 -42.801  1.00  0.750          C  
ATOM   1442  CG  GLU A  87      -5.918   2.283 -41.581  1.00  0.750          C  
ATOM   1443  CD  GLU A  87      -6.677   2.011 -40.308  1.00  0.750          C  
ATOM   1444  OE1 GLU A  87      -7.878   2.025 -40.343  1.00  0.750          O  
ATOM   1445  OE2 GLU A  87      -6.050   1.786 -39.288  1.00  0.750          O  
ATOM   1446  H   GLU A  87      -5.823   4.670 -43.486  1.00  0.620          H  
ATOM   1447  HA  GLU A  87      -5.295   1.941 -44.207  1.00  0.650          H  
ATOM   1448 1HB  GLU A  87      -7.554   3.173 -42.617  1.00  0.900          H  
ATOM   1449 2HB  GLU A  87      -7.406   1.437 -42.865  1.00  0.900          H  
ATOM   1450 1HG  GLU A  87      -5.190   1.489 -41.741  1.00  0.900          H  
ATOM   1451 2HG  GLU A  87      -5.377   3.225 -41.486  1.00  0.900          H  
ATOM   1452  N   LYS A  88      -7.936   3.296 -45.653  1.00  0.520          N  
ATOM   1453  CA  LYS A  88      -8.858   3.096 -46.755  1.00  0.520          C  
ATOM   1454  C   LYS A  88      -8.075   2.831 -48.031  1.00  0.490          C  
ATOM   1455  O   LYS A  88      -8.411   1.915 -48.785  1.00  0.530          O  
ATOM   1456  CB  LYS A  88      -9.777   4.311 -46.925  1.00  0.730          C  
ATOM   1457  CG  LYS A  88     -10.838   4.184 -48.035  1.00  0.730          C  
ATOM   1458  CD  LYS A  88     -11.746   5.428 -48.067  1.00  0.730          C  
ATOM   1459  CE  LYS A  88     -12.900   5.299 -49.076  1.00  0.730          C  
ATOM   1460  NZ  LYS A  88     -12.427   5.253 -50.498  1.00  0.730          N  
ATOM   1461  H   LYS A  88      -7.978   4.176 -45.127  1.00  0.620          H  
ATOM   1462  HA  LYS A  88      -9.469   2.217 -46.542  1.00  0.620          H  
ATOM   1463 1HB  LYS A  88     -10.290   4.506 -45.982  1.00  0.870          H  
ATOM   1464 2HB  LYS A  88      -9.168   5.191 -47.142  1.00  0.870          H  
ATOM   1465 1HG  LYS A  88     -10.338   4.072 -49.002  1.00  0.870          H  
ATOM   1466 2HG  LYS A  88     -11.443   3.295 -47.854  1.00  0.870          H  
ATOM   1467 1HD  LYS A  88     -12.167   5.587 -47.074  1.00  0.870          H  
ATOM   1468 2HD  LYS A  88     -11.145   6.300 -48.327  1.00  0.870          H  
ATOM   1469 1HE  LYS A  88     -13.459   4.390 -48.863  1.00  0.870          H  
ATOM   1470 2HE  LYS A  88     -13.562   6.156 -48.956  1.00  0.870          H  
ATOM   1471 1HZ  LYS A  88     -13.210   5.171 -51.122  1.00  0.870          H  
ATOM   1472 2HZ  LYS A  88     -11.913   6.086 -50.726  1.00  0.870          H  
ATOM   1473 3HZ  LYS A  88     -11.813   4.440 -50.649  1.00  0.870          H  
ATOM   1474  N   GLN A  89      -7.021   3.626 -48.271  1.00  0.460          N  
ATOM   1475  CA  GLN A  89      -6.215   3.454 -49.468  1.00  0.450          C  
ATOM   1476  C   GLN A  89      -5.555   2.083 -49.483  1.00  0.460          C  
ATOM   1477  O   GLN A  89      -5.533   1.430 -50.529  1.00  0.460          O  
ATOM   1478  CB  GLN A  89      -5.143   4.540 -49.538  1.00  0.630          C  
ATOM   1479  CG  GLN A  89      -5.675   5.932 -49.821  1.00  0.630          C  
ATOM   1480  CD  GLN A  89      -4.603   6.980 -49.667  1.00  0.630          C  
ATOM   1481  OE1 GLN A  89      -3.548   6.708 -49.084  1.00  0.630          O  
ATOM   1482  NE2 GLN A  89      -4.853   8.175 -50.184  1.00  0.630          N  
ATOM   1483  H   GLN A  89      -6.806   4.390 -47.620  1.00  0.550          H  
ATOM   1484  HA  GLN A  89      -6.867   3.533 -50.339  1.00  0.540          H  
ATOM   1485 1HB  GLN A  89      -4.616   4.575 -48.585  1.00  0.760          H  
ATOM   1486 2HB  GLN A  89      -4.416   4.286 -50.307  1.00  0.760          H  
ATOM   1487 1HG  GLN A  89      -6.034   5.961 -50.848  1.00  0.760          H  
ATOM   1488 2HG  GLN A  89      -6.488   6.158 -49.143  1.00  0.760          H  
ATOM   1489 1HE2 GLN A  89      -4.173   8.905 -50.109  1.00  0.760          H  
ATOM   1490 2HE2 GLN A  89      -5.722   8.350 -50.648  1.00  0.760          H  
ATOM   1491  N   GLU A  90      -5.042   1.625 -48.327  1.00  0.480          N  
ATOM   1492  CA  GLU A  90      -4.430   0.305 -48.262  1.00  0.510          C  
ATOM   1493  C   GLU A  90      -5.438  -0.769 -48.619  1.00  0.480          C  
ATOM   1494  O   GLU A  90      -5.123  -1.669 -49.401  1.00  0.470          O  
ATOM   1495  CB  GLU A  90      -3.842   0.004 -46.873  1.00  0.700          C  
ATOM   1496  CG  GLU A  90      -3.167  -1.401 -46.754  1.00  0.700          C  
ATOM   1497  CD  GLU A  90      -2.511  -1.673 -45.401  1.00  0.700          C  
ATOM   1498  OE1 GLU A  90      -2.502  -0.805 -44.576  1.00  0.700          O  
ATOM   1499  OE2 GLU A  90      -2.031  -2.767 -45.192  1.00  0.700          O  
ATOM   1500  H   GLU A  90      -5.037   2.229 -47.497  1.00  0.580          H  
ATOM   1501  HA  GLU A  90      -3.621   0.266 -48.988  1.00  0.610          H  
ATOM   1502 1HB  GLU A  90      -3.106   0.766 -46.617  1.00  0.840          H  
ATOM   1503 2HB  GLU A  90      -4.636   0.059 -46.127  1.00  0.840          H  
ATOM   1504 1HG  GLU A  90      -3.931  -2.156 -46.912  1.00  0.840          H  
ATOM   1505 2HG  GLU A  90      -2.427  -1.508 -47.546  1.00  0.840          H  
ATOM   1506  N   GLU A  91      -6.653  -0.688 -48.062  1.00  0.500          N  
ATOM   1507  CA  GLU A  91      -7.649  -1.701 -48.362  1.00  0.530          C  
ATOM   1508  C   GLU A  91      -7.997  -1.714 -49.841  1.00  0.510          C  
ATOM   1509  O   GLU A  91      -8.124  -2.795 -50.431  1.00  0.480          O  
ATOM   1510  CB  GLU A  91      -8.920  -1.484 -47.540  1.00  0.730          C  
ATOM   1511  CG  GLU A  91      -8.783  -1.784 -46.054  1.00  0.730          C  
ATOM   1512  CD  GLU A  91     -10.042  -1.469 -45.285  1.00  0.730          C  
ATOM   1513  OE1 GLU A  91     -10.934  -0.893 -45.863  1.00  0.730          O  
ATOM   1514  OE2 GLU A  91     -10.113  -1.808 -44.127  1.00  0.730          O  
ATOM   1515  H   GLU A  91      -6.861   0.063 -47.392  1.00  0.600          H  
ATOM   1516  HA  GLU A  91      -7.234  -2.673 -48.100  1.00  0.640          H  
ATOM   1517 1HB  GLU A  91      -9.229  -0.440 -47.636  1.00  0.880          H  
ATOM   1518 2HB  GLU A  91      -9.723  -2.101 -47.940  1.00  0.880          H  
ATOM   1519 1HG  GLU A  91      -8.543  -2.840 -45.927  1.00  0.880          H  
ATOM   1520 2HG  GLU A  91      -7.956  -1.202 -45.650  1.00  0.880          H  
ATOM   1521  N   GLU A  92      -8.117  -0.535 -50.466  1.00  0.530          N  
ATOM   1522  CA  GLU A  92      -8.434  -0.501 -51.886  1.00  0.560          C  
ATOM   1523  C   GLU A  92      -7.320  -1.144 -52.703  1.00  0.520          C  
ATOM   1524  O   GLU A  92      -7.596  -1.931 -53.613  1.00  0.540          O  
ATOM   1525  CB  GLU A  92      -8.643   0.940 -52.358  1.00  0.770          C  
ATOM   1526  CG  GLU A  92      -9.910   1.606 -51.837  1.00  0.770          C  
ATOM   1527  CD  GLU A  92     -10.001   3.059 -52.219  1.00  0.770          C  
ATOM   1528  OE1 GLU A  92      -9.082   3.547 -52.832  1.00  0.770          O  
ATOM   1529  OE2 GLU A  92     -10.987   3.692 -51.874  1.00  0.770          O  
ATOM   1530  H   GLU A  92      -8.045   0.338 -49.927  1.00  0.640          H  
ATOM   1531  HA  GLU A  92      -9.352  -1.061 -52.050  1.00  0.670          H  
ATOM   1532 1HB  GLU A  92      -7.795   1.546 -52.035  1.00  0.930          H  
ATOM   1533 2HB  GLU A  92      -8.667   0.965 -53.446  1.00  0.930          H  
ATOM   1534 1HG  GLU A  92     -10.772   1.081 -52.245  1.00  0.930          H  
ATOM   1535 2HG  GLU A  92      -9.945   1.512 -50.756  1.00  0.930          H  
ATOM   1536  N   LEU A  93      -6.065  -0.855 -52.348  1.00  0.500          N  
ATOM   1537  CA  LEU A  93      -4.937  -1.419 -53.069  1.00  0.490          C  
ATOM   1538  C   LEU A  93      -4.855  -2.926 -52.913  1.00  0.460          C  
ATOM   1539  O   LEU A  93      -4.540  -3.629 -53.875  1.00  0.500          O  
ATOM   1540  CB  LEU A  93      -3.635  -0.782 -52.571  1.00  0.690          C  
ATOM   1541  CG  LEU A  93      -3.412   0.717 -52.926  1.00  0.690          C  
ATOM   1542  CD1 LEU A  93      -2.219   1.233 -52.137  1.00  0.690          C  
ATOM   1543  CD2 LEU A  93      -3.162   0.881 -54.430  1.00  0.690          C  
ATOM   1544  H   LEU A  93      -5.900  -0.172 -51.600  1.00  0.600          H  
ATOM   1545  HA  LEU A  93      -5.074  -1.208 -54.124  1.00  0.590          H  
ATOM   1546 1HB  LEU A  93      -3.622  -0.863 -51.483  1.00  0.830          H  
ATOM   1547 2HB  LEU A  93      -2.799  -1.354 -52.966  1.00  0.830          H  
ATOM   1548  HG  LEU A  93      -4.288   1.295 -52.646  1.00  0.830          H  
ATOM   1549 1HD1 LEU A  93      -2.061   2.286 -52.366  1.00  0.830          H  
ATOM   1550 2HD1 LEU A  93      -2.419   1.123 -51.071  1.00  0.830          H  
ATOM   1551 3HD1 LEU A  93      -1.330   0.667 -52.402  1.00  0.830          H  
ATOM   1552 1HD2 LEU A  93      -3.002   1.935 -54.651  1.00  0.830          H  
ATOM   1553 2HD2 LEU A  93      -2.279   0.311 -54.718  1.00  0.830          H  
ATOM   1554 3HD2 LEU A  93      -4.016   0.529 -54.998  1.00  0.830          H  
ATOM   1555  N   LEU A  94      -5.128  -3.434 -51.707  1.00  0.430          N  
ATOM   1556  CA  LEU A  94      -5.085  -4.870 -51.488  1.00  0.420          C  
ATOM   1557  C   LEU A  94      -6.233  -5.566 -52.231  1.00  0.390          C  
ATOM   1558  O   LEU A  94      -6.057  -6.615 -52.865  1.00  0.390          O  
ATOM   1559  CB  LEU A  94      -5.126  -5.170 -49.994  1.00  0.590          C  
ATOM   1560  CG  LEU A  94      -3.895  -4.742 -49.162  1.00  0.590          C  
ATOM   1561  CD1 LEU A  94      -4.199  -5.010 -47.714  1.00  0.590          C  
ATOM   1562  CD2 LEU A  94      -2.628  -5.477 -49.600  1.00  0.590          C  
ATOM   1563  H   LEU A  94      -5.323  -2.798 -50.927  1.00  0.520          H  
ATOM   1564  HA  LEU A  94      -4.156  -5.238 -51.883  1.00  0.500          H  
ATOM   1565 1HB  LEU A  94      -5.987  -4.642 -49.584  1.00  0.710          H  
ATOM   1566 2HB  LEU A  94      -5.263  -6.210 -49.844  1.00  0.710          H  
ATOM   1567  HG  LEU A  94      -3.733  -3.676 -49.277  1.00  0.710          H  
ATOM   1568 1HD1 LEU A  94      -3.349  -4.680 -47.117  1.00  0.710          H  
ATOM   1569 2HD1 LEU A  94      -5.088  -4.449 -47.419  1.00  0.710          H  
ATOM   1570 3HD1 LEU A  94      -4.369  -6.074 -47.556  1.00  0.710          H  
ATOM   1571 1HD2 LEU A  94      -1.804  -5.142 -48.971  1.00  0.710          H  
ATOM   1572 2HD2 LEU A  94      -2.750  -6.533 -49.486  1.00  0.710          H  
ATOM   1573 3HD2 LEU A  94      -2.388  -5.258 -50.631  1.00  0.710          H  
ATOM   1574  N   THR A  95      -7.396  -4.920 -52.248  1.00  0.400          N  
ATOM   1575  CA  THR A  95      -8.585  -5.429 -52.915  1.00  0.400          C  
ATOM   1576  C   THR A  95      -8.330  -5.630 -54.404  1.00  0.430          C  
ATOM   1577  O   THR A  95      -8.762  -6.626 -54.988  1.00  0.600          O  
ATOM   1578  CB  THR A  95      -9.790  -4.480 -52.708  1.00  0.560          C  
ATOM   1579  OG1 THR A  95     -10.097  -4.392 -51.304  1.00  0.560          O  
ATOM   1580  CG2 THR A  95     -11.011  -4.996 -53.454  1.00  0.560          C  
ATOM   1581  H   THR A  95      -7.491  -4.055 -51.716  1.00  0.480          H  
ATOM   1582  HA  THR A  95      -8.835  -6.395 -52.481  1.00  0.480          H  
ATOM   1583  HB  THR A  95      -9.538  -3.490 -53.076  1.00  0.670          H  
ATOM   1584  HG1 THR A  95      -9.375  -3.911 -50.847  1.00  0.670          H  
ATOM   1585 1HG2 THR A  95     -11.842  -4.314 -53.287  1.00  0.670          H  
ATOM   1586 2HG2 THR A  95     -10.808  -5.053 -54.522  1.00  0.670          H  
ATOM   1587 3HG2 THR A  95     -11.271  -5.985 -53.082  1.00  0.670          H  
ATOM   1588  N   THR A  96      -7.627  -4.686 -55.020  1.00  0.390          N  
ATOM   1589  CA  THR A  96      -7.353  -4.725 -56.444  1.00  0.440          C  
ATOM   1590  C   THR A  96      -6.019  -5.370 -56.855  1.00  0.380          C  
ATOM   1591  O   THR A  96      -5.553  -5.138 -57.974  1.00  0.230          O  
ATOM   1592  CB  THR A  96      -7.438  -3.310 -57.048  1.00  0.600          C  
ATOM   1593  OG1 THR A  96      -6.492  -2.447 -56.411  1.00  0.600          O  
ATOM   1594  CG2 THR A  96      -8.838  -2.751 -56.821  1.00  0.600          C  
ATOM   1595  H   THR A  96      -7.342  -3.854 -54.489  1.00  0.470          H  
ATOM   1596  HA  THR A  96      -8.140  -5.318 -56.907  1.00  0.530          H  
ATOM   1597  HB  THR A  96      -7.229  -3.350 -58.114  1.00  0.720          H  
ATOM   1598  HG1 THR A  96      -5.599  -2.763 -56.585  1.00  0.720          H  
ATOM   1599 1HG2 THR A  96      -8.901  -1.751 -57.245  1.00  0.720          H  
ATOM   1600 2HG2 THR A  96      -9.569  -3.398 -57.301  1.00  0.720          H  
ATOM   1601 3HG2 THR A  96      -9.044  -2.703 -55.752  1.00  0.720          H  
ATOM   1602  N   LEU A  97      -5.376  -6.164 -55.993  1.00  0.700          N  
ATOM   1603  CA  LEU A  97      -4.129  -6.779 -56.440  1.00  0.740          C  
ATOM   1604  C   LEU A  97      -4.452  -7.653 -57.660  1.00  0.640          C  
ATOM   1605  O   LEU A  97      -5.504  -8.293 -57.694  1.00  0.780          O  
ATOM   1606  CB  LEU A  97      -3.483  -7.617 -55.319  1.00  1.020          C  
ATOM   1607  CG  LEU A  97      -2.991  -6.824 -54.091  1.00  1.020          C  
ATOM   1608  CD1 LEU A  97      -2.534  -7.776 -53.048  1.00  1.020          C  
ATOM   1609  CD2 LEU A  97      -1.863  -5.888 -54.416  1.00  1.020          C  
ATOM   1610  H   LEU A  97      -5.741  -6.327 -55.047  1.00  0.840          H  
ATOM   1611  HA  LEU A  97      -3.462  -5.980 -56.729  1.00  0.890          H  
ATOM   1612 1HB  LEU A  97      -4.237  -8.318 -54.958  1.00  1.220          H  
ATOM   1613 2HB  LEU A  97      -2.652  -8.193 -55.716  1.00  1.220          H  
ATOM   1614  HG  LEU A  97      -3.806  -6.267 -53.728  1.00  1.220          H  
ATOM   1615 1HD1 LEU A  97      -2.230  -7.229 -52.163  1.00  1.220          H  
ATOM   1616 2HD1 LEU A  97      -3.341  -8.444 -52.803  1.00  1.220          H  
ATOM   1617 3HD1 LEU A  97      -1.702  -8.324 -53.441  1.00  1.220          H  
ATOM   1618 1HD2 LEU A  97      -1.570  -5.357 -53.513  1.00  1.220          H  
ATOM   1619 2HD2 LEU A  97      -1.045  -6.466 -54.776  1.00  1.220          H  
ATOM   1620 3HD2 LEU A  97      -2.164  -5.163 -55.162  1.00  1.220          H  
ATOM   1621  N   PRO A  98      -3.569  -7.701 -58.673  1.00  0.540          N  
ATOM   1622  CA  PRO A  98      -3.755  -8.421 -59.916  1.00  0.580          C  
ATOM   1623  C   PRO A  98      -3.838  -9.927 -59.686  1.00  0.680          C  
ATOM   1624  O   PRO A  98      -3.268 -10.404 -58.704  1.00  0.770          O  
ATOM   1625  CB  PRO A  98      -2.493  -8.056 -60.711  1.00  0.870          C  
ATOM   1626  CG  PRO A  98      -1.473  -7.667 -59.662  1.00  0.870          C  
ATOM   1627  CD  PRO A  98      -2.270  -7.014 -58.563  1.00  0.870          C  
ATOM   1628  HA  PRO A  98      -4.638  -7.999 -60.396  1.00  0.700          H  
ATOM   1629 1HB  PRO A  98      -2.168  -8.927 -61.312  1.00  1.040          H  
ATOM   1630 2HB  PRO A  98      -2.717  -7.244 -61.418  1.00  1.040          H  
ATOM   1631 1HG  PRO A  98      -0.967  -8.567 -59.307  1.00  1.040          H  
ATOM   1632 2HG  PRO A  98      -0.700  -7.010 -60.092  1.00  1.040          H  
ATOM   1633 1HD  PRO A  98      -1.784  -7.225 -57.612  1.00  1.040          H  
ATOM   1634 2HD  PRO A  98      -2.382  -5.934 -58.756  1.00  1.040          H  
ATOM   1635  N   PRO A  99      -4.560 -10.675 -60.547  1.00  0.740          N  
ATOM   1636  CA  PRO A  99      -4.649 -12.116 -60.537  1.00  0.820          C  
ATOM   1637  C   PRO A  99      -3.242 -12.665 -60.690  1.00  0.660          C  
ATOM   1638  O   PRO A  99      -2.423 -12.024 -61.348  1.00  0.510          O  
ATOM   1639  CB  PRO A  99      -5.499 -12.418 -61.781  1.00  1.230          C  
ATOM   1640  CG  PRO A  99      -6.309 -11.172 -62.002  1.00  1.230          C  
ATOM   1641  CD  PRO A  99      -5.412 -10.033 -61.575  1.00  1.230          C  
ATOM   1642  HA  PRO A  99      -5.141 -12.420 -59.608  1.00  0.980          H  
ATOM   1643 1HB  PRO A  99      -4.845 -12.666 -62.633  1.00  1.480          H  
ATOM   1644 2HB  PRO A  99      -6.129 -13.301 -61.601  1.00  1.480          H  
ATOM   1645 1HG  PRO A  99      -6.609 -11.100 -63.061  1.00  1.480          H  
ATOM   1646 2HG  PRO A  99      -7.237 -11.217 -61.413  1.00  1.480          H  
ATOM   1647 1HD  PRO A  99      -4.805  -9.647 -62.409  1.00  1.480          H  
ATOM   1648 2HD  PRO A  99      -6.082  -9.282 -61.141  1.00  1.480          H  
ATOM   1649  N   PRO A 100      -2.945 -13.828 -60.114  1.00  0.770          N  
ATOM   1650  CA  PRO A 100      -1.668 -14.491 -60.192  1.00  0.690          C  
ATOM   1651  C   PRO A 100      -1.405 -15.095 -61.559  1.00  0.480          C  
ATOM   1652  O   PRO A 100      -2.331 -15.507 -62.260  1.00  0.610          O  
ATOM   1653  CB  PRO A 100      -1.806 -15.574 -59.128  1.00  1.030          C  
ATOM   1654  CG  PRO A 100      -3.299 -15.856 -59.067  1.00  1.030          C  
ATOM   1655  CD  PRO A 100      -3.954 -14.532 -59.310  1.00  1.030          C  
ATOM   1656  HA  PRO A 100      -0.886 -13.767 -59.929  1.00  0.830          H  
ATOM   1657 1HB  PRO A 100      -1.219 -16.429 -59.428  1.00  1.240          H  
ATOM   1658 2HB  PRO A 100      -1.387 -15.218 -58.176  1.00  1.240          H  
ATOM   1659 1HG  PRO A 100      -3.582 -16.568 -59.846  1.00  1.240          H  
ATOM   1660 2HG  PRO A 100      -3.571 -16.310 -58.102  1.00  1.240          H  
ATOM   1661 1HD  PRO A 100      -4.879 -14.688 -59.883  1.00  1.240          H  
ATOM   1662 2HD  PRO A 100      -4.122 -14.010 -58.352  1.00  1.240          H  
ATOM   1663  N   THR A 101      -0.133 -15.227 -61.873  1.00  0.410          N  
ATOM   1664  CA  THR A 101       0.347 -15.896 -63.075  1.00  0.380          C  
ATOM   1665  C   THR A 101       0.560 -17.383 -62.742  1.00  0.360          C  
ATOM   1666  O   THR A 101       1.120 -17.671 -61.693  1.00  0.330          O  
ATOM   1667  CB  THR A 101       1.651 -15.210 -63.560  1.00  0.540          C  
ATOM   1668  OG1 THR A 101       1.363 -13.851 -63.905  1.00  0.540          O  
ATOM   1669  CG2 THR A 101       2.242 -15.896 -64.770  1.00  0.540          C  
ATOM   1670  H   THR A 101       0.552 -14.839 -61.212  1.00  0.490          H  
ATOM   1671  HA  THR A 101      -0.403 -15.775 -63.850  1.00  0.460          H  
ATOM   1672  HB  THR A 101       2.380 -15.225 -62.750  1.00  0.650          H  
ATOM   1673  HG1 THR A 101       1.045 -13.379 -63.128  1.00  0.650          H  
ATOM   1674 1HG2 THR A 101       3.150 -15.375 -65.065  1.00  0.650          H  
ATOM   1675 2HG2 THR A 101       2.482 -16.914 -64.541  1.00  0.650          H  
ATOM   1676 3HG2 THR A 101       1.531 -15.863 -65.587  1.00  0.650          H  
ATOM   1677  N   PRO A 102       0.171 -18.367 -63.569  1.00  0.460          N  
ATOM   1678  CA  PRO A 102       0.396 -19.790 -63.304  1.00  0.530          C  
ATOM   1679  C   PRO A 102       1.818 -20.120 -62.823  1.00  0.520          C  
ATOM   1680  O   PRO A 102       1.987 -20.969 -61.944  1.00  0.510          O  
ATOM   1681  CB  PRO A 102       0.087 -20.406 -64.668  1.00  0.800          C  
ATOM   1682  CG  PRO A 102      -0.974 -19.480 -65.257  1.00  0.800          C  
ATOM   1683  CD  PRO A 102      -0.572 -18.087 -64.820  1.00  0.800          C  
ATOM   1684  HA  PRO A 102      -0.334 -20.140 -62.568  1.00  0.640          H  
ATOM   1685 1HB  PRO A 102       1.004 -20.459 -65.277  1.00  0.950          H  
ATOM   1686 2HB  PRO A 102      -0.270 -21.439 -64.540  1.00  0.950          H  
ATOM   1687 1HG  PRO A 102      -1.008 -19.590 -66.354  1.00  0.950          H  
ATOM   1688 2HG  PRO A 102      -1.971 -19.765 -64.881  1.00  0.950          H  
ATOM   1689 1HD  PRO A 102       0.058 -17.622 -65.579  1.00  0.950          H  
ATOM   1690 2HD  PRO A 102      -1.490 -17.507 -64.614  1.00  0.950          H  
ATOM   1691  N   SER A 103       2.834 -19.418 -63.340  1.00  0.550          N  
ATOM   1692  CA  SER A 103       4.195 -19.667 -62.898  1.00  0.610          C  
ATOM   1693  C   SER A 103       4.414 -19.192 -61.455  1.00  0.490          C  
ATOM   1694  O   SER A 103       5.226 -19.775 -60.727  1.00  0.490          O  
ATOM   1695  CB  SER A 103       5.155 -18.993 -63.851  1.00  0.830          C  
ATOM   1696  OG  SER A 103       4.989 -17.604 -63.833  1.00  0.830          O  
ATOM   1697  H   SER A 103       2.699 -18.737 -64.070  1.00  0.660          H  
ATOM   1698  HA  SER A 103       4.377 -20.741 -62.933  1.00  0.730          H  
ATOM   1699 1HB  SER A 103       6.169 -19.250 -63.575  1.00  1.000          H  
ATOM   1700 2HB  SER A 103       4.987 -19.368 -64.858  1.00  1.000          H  
ATOM   1701  HG  SER A 103       5.685 -17.248 -64.397  1.00  1.000          H  
ATOM   1702  N   GLN A 104       3.658 -18.164 -61.036  1.00  0.440          N  
ATOM   1703  CA  GLN A 104       3.687 -17.591 -59.695  1.00  0.400          C  
ATOM   1704  C   GLN A 104       3.054 -18.570 -58.759  1.00  0.300          C  
ATOM   1705  O   GLN A 104       3.544 -18.787 -57.656  1.00  0.310          O  
ATOM   1706  CB  GLN A 104       2.865 -16.299 -59.627  1.00  0.580          C  
ATOM   1707  CG  GLN A 104       2.796 -15.574 -58.295  1.00  0.580          C  
ATOM   1708  CD  GLN A 104       1.825 -14.412 -58.446  1.00  0.580          C  
ATOM   1709  OE1 GLN A 104       1.513 -14.103 -59.629  1.00  0.580          O  
ATOM   1710  NE2 GLN A 104       1.341 -13.802 -57.347  1.00  0.580          N  
ATOM   1711  H   GLN A 104       3.002 -17.752 -61.688  1.00  0.530          H  
ATOM   1712  HA  GLN A 104       4.717 -17.413 -59.393  1.00  0.480          H  
ATOM   1713 1HB  GLN A 104       3.229 -15.607 -60.382  1.00  0.690          H  
ATOM   1714 2HB  GLN A 104       1.841 -16.516 -59.847  1.00  0.690          H  
ATOM   1715 1HG  GLN A 104       2.421 -16.240 -57.516  1.00  0.690          H  
ATOM   1716 2HG  GLN A 104       3.778 -15.183 -58.027  1.00  0.690          H  
ATOM   1717 1HE2 GLN A 104       0.673 -13.028 -57.408  1.00  0.690          H  
ATOM   1718 2HE2 GLN A 104       1.614 -14.067 -56.389  1.00  0.690          H  
ATOM   1719  N   ILE A 105       1.940 -19.143 -59.204  1.00  0.300          N  
ATOM   1720  CA  ILE A 105       1.186 -20.071 -58.385  1.00  0.350          C  
ATOM   1721  C   ILE A 105       2.053 -21.263 -58.092  1.00  0.360          C  
ATOM   1722  O   ILE A 105       2.123 -21.716 -56.944  1.00  0.380          O  
ATOM   1723  CB  ILE A 105      -0.108 -20.533 -59.074  1.00  0.470          C  
ATOM   1724  CG1 ILE A 105      -1.046 -19.325 -59.196  1.00  0.470          C  
ATOM   1725  CG2 ILE A 105      -0.760 -21.685 -58.233  1.00  0.470          C  
ATOM   1726  CD1 ILE A 105      -2.222 -19.515 -60.113  1.00  0.470          C  
ATOM   1727  H   ILE A 105       1.619 -18.868 -60.138  1.00  0.360          H  
ATOM   1728  HA  ILE A 105       0.931 -19.586 -57.444  1.00  0.420          H  
ATOM   1729  HB  ILE A 105       0.113 -20.889 -60.080  1.00  0.560          H  
ATOM   1730 1HG1 ILE A 105      -1.415 -19.067 -58.204  1.00  0.560          H  
ATOM   1731 2HG1 ILE A 105      -0.462 -18.496 -59.575  1.00  0.560          H  
ATOM   1732 1HG2 ILE A 105      -1.674 -22.017 -58.701  1.00  0.560          H  
ATOM   1733 2HG2 ILE A 105      -0.084 -22.537 -58.164  1.00  0.560          H  
ATOM   1734 3HG2 ILE A 105      -0.974 -21.318 -57.228  1.00  0.560          H  
ATOM   1735 1HD1 ILE A 105      -2.802 -18.614 -60.143  1.00  0.560          H  
ATOM   1736 2HD1 ILE A 105      -1.883 -19.737 -61.105  1.00  0.560          H  
ATOM   1737 3HD1 ILE A 105      -2.834 -20.309 -59.769  1.00  0.560          H  
ATOM   1738  N   ASN A 106       2.711 -21.785 -59.128  1.00  0.390          N  
ATOM   1739  CA  ASN A 106       3.587 -22.908 -58.915  1.00  0.430          C  
ATOM   1740  C   ASN A 106       4.747 -22.523 -58.003  1.00  0.390          C  
ATOM   1741  O   ASN A 106       5.054 -23.271 -57.079  1.00  0.400          O  
ATOM   1742  CB  ASN A 106       4.084 -23.448 -60.235  1.00  0.590          C  
ATOM   1743  CG  ASN A 106       3.012 -24.198 -60.985  1.00  0.590          C  
ATOM   1744  OD1 ASN A 106       2.008 -24.636 -60.409  1.00  0.590          O  
ATOM   1745  ND2 ASN A 106       3.207 -24.363 -62.267  1.00  0.590          N  
ATOM   1746  H   ASN A 106       2.569 -21.402 -60.067  1.00  0.470          H  
ATOM   1747  HA  ASN A 106       3.025 -23.693 -58.410  1.00  0.520          H  
ATOM   1748 1HB  ASN A 106       4.428 -22.616 -60.854  1.00  0.700          H  
ATOM   1749 2HB  ASN A 106       4.934 -24.108 -60.066  1.00  0.700          H  
ATOM   1750 1HD2 ASN A 106       2.530 -24.854 -62.814  1.00  0.700          H  
ATOM   1751 2HD2 ASN A 106       4.028 -23.997 -62.701  1.00  0.700          H  
ATOM   1752  N   ALA A 107       5.347 -21.333 -58.186  1.00  0.370          N  
ATOM   1753  CA  ALA A 107       6.451 -20.923 -57.323  1.00  0.370          C  
ATOM   1754  C   ALA A 107       6.029 -20.841 -55.853  1.00  0.340          C  
ATOM   1755  O   ALA A 107       6.786 -21.256 -54.964  1.00  0.360          O  
ATOM   1756  CB  ALA A 107       6.994 -19.580 -57.778  1.00  0.520          C  
ATOM   1757  H   ALA A 107       5.092 -20.734 -58.977  1.00  0.440          H  
ATOM   1758  HA  ALA A 107       7.238 -21.668 -57.406  1.00  0.440          H  
ATOM   1759 1HB  ALA A 107       7.841 -19.289 -57.155  1.00  0.620          H  
ATOM   1760 2HB  ALA A 107       7.315 -19.661 -58.812  1.00  0.620          H  
ATOM   1761 3HB  ALA A 107       6.212 -18.829 -57.700  1.00  0.620          H  
ATOM   1762  N   VAL A 108       4.814 -20.343 -55.588  1.00  0.300          N  
ATOM   1763  CA  VAL A 108       4.341 -20.258 -54.216  1.00  0.300          C  
ATOM   1764  C   VAL A 108       4.102 -21.674 -53.695  1.00  0.330          C  
ATOM   1765  O   VAL A 108       4.507 -21.994 -52.575  1.00  0.360          O  
ATOM   1766  CB  VAL A 108       3.070 -19.391 -54.077  1.00  0.420          C  
ATOM   1767  CG1 VAL A 108       2.540 -19.454 -52.625  1.00  0.420          C  
ATOM   1768  CG2 VAL A 108       3.392 -17.937 -54.447  1.00  0.420          C  
ATOM   1769  H   VAL A 108       4.253 -19.966 -56.360  1.00  0.360          H  
ATOM   1770  HA  VAL A 108       5.120 -19.795 -53.613  1.00  0.360          H  
ATOM   1771  HB  VAL A 108       2.294 -19.785 -54.742  1.00  0.500          H  
ATOM   1772 1HG1 VAL A 108       1.635 -18.852 -52.551  1.00  0.500          H  
ATOM   1773 2HG1 VAL A 108       2.318 -20.455 -52.351  1.00  0.500          H  
ATOM   1774 3HG1 VAL A 108       3.294 -19.068 -51.941  1.00  0.500          H  
ATOM   1775 1HG2 VAL A 108       2.493 -17.323 -54.354  1.00  0.500          H  
ATOM   1776 2HG2 VAL A 108       4.162 -17.562 -53.786  1.00  0.500          H  
ATOM   1777 3HG2 VAL A 108       3.752 -17.883 -55.459  1.00  0.500          H  
ATOM   1778  N   GLY A 109       3.449 -22.532 -54.494  1.00  0.330          N  
ATOM   1779  CA  GLY A 109       3.188 -23.896 -54.058  1.00  0.360          C  
ATOM   1780  C   GLY A 109       4.489 -24.604 -53.691  1.00  0.340          C  
ATOM   1781  O   GLY A 109       4.548 -25.321 -52.687  1.00  0.340          O  
ATOM   1782  H   GLY A 109       3.118 -22.229 -55.417  1.00  0.400          H  
ATOM   1783 1HA  GLY A 109       2.524 -23.881 -53.201  1.00  0.430          H  
ATOM   1784 2HA  GLY A 109       2.686 -24.438 -54.859  1.00  0.430          H  
ATOM   1785  N   ILE A 110       5.551 -24.344 -54.459  1.00  0.350          N  
ATOM   1786  CA  ILE A 110       6.853 -24.919 -54.177  1.00  0.360          C  
ATOM   1787  C   ILE A 110       7.353 -24.390 -52.849  1.00  0.340          C  
ATOM   1788  O   ILE A 110       7.763 -25.172 -51.999  1.00  0.350          O  
ATOM   1789  CB  ILE A 110       7.868 -24.616 -55.294  1.00  0.500          C  
ATOM   1790  CG1 ILE A 110       7.445 -25.382 -56.572  1.00  0.500          C  
ATOM   1791  CG2 ILE A 110       9.301 -25.014 -54.828  1.00  0.500          C  
ATOM   1792  CD1 ILE A 110       8.140 -24.929 -57.839  1.00  0.500          C  
ATOM   1793  H   ILE A 110       5.414 -23.772 -55.298  1.00  0.420          H  
ATOM   1794  HA  ILE A 110       6.746 -25.998 -54.098  1.00  0.430          H  
ATOM   1795  HB  ILE A 110       7.842 -23.555 -55.530  1.00  0.600          H  
ATOM   1796 1HG1 ILE A 110       7.657 -26.439 -56.424  1.00  0.600          H  
ATOM   1797 2HG1 ILE A 110       6.378 -25.271 -56.708  1.00  0.600          H  
ATOM   1798 1HG2 ILE A 110      10.019 -24.801 -55.610  1.00  0.600          H  
ATOM   1799 2HG2 ILE A 110       9.581 -24.450 -53.942  1.00  0.600          H  
ATOM   1800 3HG2 ILE A 110       9.323 -26.080 -54.596  1.00  0.600          H  
ATOM   1801 1HD1 ILE A 110       7.775 -25.522 -58.676  1.00  0.600          H  
ATOM   1802 2HD1 ILE A 110       7.913 -23.880 -58.017  1.00  0.600          H  
ATOM   1803 3HD1 ILE A 110       9.211 -25.056 -57.753  1.00  0.600          H  
ATOM   1804  N   ALA A 111       7.272 -23.078 -52.624  1.00  0.330          N  
ATOM   1805  CA  ALA A 111       7.751 -22.508 -51.369  1.00  0.340          C  
ATOM   1806  C   ALA A 111       7.072 -23.150 -50.154  1.00  0.340          C  
ATOM   1807  O   ALA A 111       7.710 -23.349 -49.113  1.00  0.370          O  
ATOM   1808  CB  ALA A 111       7.499 -21.016 -51.356  1.00  0.470          C  
ATOM   1809  H   ALA A 111       6.934 -22.458 -53.372  1.00  0.400          H  
ATOM   1810  HA  ALA A 111       8.821 -22.692 -51.303  1.00  0.410          H  
ATOM   1811 1HB  ALA A 111       7.886 -20.600 -50.438  1.00  0.570          H  
ATOM   1812 2HB  ALA A 111       8.000 -20.563 -52.211  1.00  0.570          H  
ATOM   1813 3HB  ALA A 111       6.431 -20.825 -51.422  1.00  0.570          H  
ATOM   1814  N   ILE A 112       5.791 -23.471 -50.282  1.00  0.330          N  
ATOM   1815  CA  ILE A 112       5.037 -24.096 -49.203  1.00  0.350          C  
ATOM   1816  C   ILE A 112       5.506 -25.546 -49.010  1.00  0.390          C  
ATOM   1817  O   ILE A 112       5.721 -26.008 -47.886  1.00  0.490          O  
ATOM   1818  CB  ILE A 112       3.561 -24.035 -49.503  1.00  0.480          C  
ATOM   1819  CG1 ILE A 112       3.160 -22.606 -49.522  1.00  0.480          C  
ATOM   1820  CG2 ILE A 112       2.811 -24.781 -48.410  1.00  0.480          C  
ATOM   1821  CD1 ILE A 112       1.895 -22.414 -50.128  1.00  0.480          C  
ATOM   1822  H   ILE A 112       5.325 -23.214 -51.164  1.00  0.400          H  
ATOM   1823  HA  ILE A 112       5.224 -23.545 -48.284  1.00  0.420          H  
ATOM   1824  HB  ILE A 112       3.358 -24.465 -50.478  1.00  0.580          H  
ATOM   1825 1HG1 ILE A 112       3.131 -22.207 -48.510  1.00  0.580          H  
ATOM   1826 2HG1 ILE A 112       3.883 -22.038 -50.096  1.00  0.580          H  
ATOM   1827 1HG2 ILE A 112       1.767 -24.751 -48.563  1.00  0.580          H  
ATOM   1828 2HG2 ILE A 112       3.128 -25.783 -48.419  1.00  0.580          H  
ATOM   1829 3HG2 ILE A 112       3.033 -24.345 -47.451  1.00  0.580          H  
ATOM   1830 1HD1 ILE A 112       1.708 -21.373 -50.150  1.00  0.580          H  
ATOM   1831 2HD1 ILE A 112       1.955 -22.789 -51.128  1.00  0.580          H  
ATOM   1832 3HD1 ILE A 112       1.113 -22.923 -49.599  1.00  0.580          H  
ATOM   1833  N   ASP A 113       5.641 -26.298 -50.100  1.00  0.340          N  
ATOM   1834  CA  ASP A 113       6.143 -27.657 -49.955  1.00  0.340          C  
ATOM   1835  C   ASP A 113       7.553 -27.644 -49.356  1.00  0.350          C  
ATOM   1836  O   ASP A 113       7.900 -28.519 -48.551  1.00  0.370          O  
ATOM   1837  CB  ASP A 113       6.211 -28.391 -51.301  1.00  0.480          C  
ATOM   1838  CG  ASP A 113       4.858 -28.824 -51.900  1.00  0.480          C  
ATOM   1839  OD1 ASP A 113       3.857 -28.799 -51.221  1.00  0.480          O  
ATOM   1840  OD2 ASP A 113       4.866 -29.218 -53.044  1.00  0.480          O  
ATOM   1841  H   ASP A 113       5.394 -25.925 -51.024  1.00  0.410          H  
ATOM   1842  HA  ASP A 113       5.483 -28.203 -49.283  1.00  0.410          H  
ATOM   1843 1HB  ASP A 113       6.700 -27.731 -52.024  1.00  0.570          H  
ATOM   1844 2HB  ASP A 113       6.841 -29.271 -51.196  1.00  0.570          H  
ATOM   1845  N   LYS A 114       8.360 -26.644 -49.740  1.00  0.350          N  
ATOM   1846  CA  LYS A 114       9.725 -26.536 -49.266  1.00  0.350          C  
ATOM   1847  C   LYS A 114       9.774 -26.176 -47.805  1.00  0.310          C  
ATOM   1848  O   LYS A 114      10.545 -26.766 -47.064  1.00  0.320          O  
ATOM   1849  CB  LYS A 114      10.540 -25.534 -50.092  1.00  0.490          C  
ATOM   1850  CG  LYS A 114      10.894 -25.984 -51.528  1.00  0.490          C  
ATOM   1851  CD  LYS A 114      11.921 -27.107 -51.532  1.00  0.490          C  
ATOM   1852  CE  LYS A 114      12.331 -27.492 -52.934  1.00  0.490          C  
ATOM   1853  NZ  LYS A 114      13.303 -28.623 -52.919  1.00  0.490          N  
ATOM   1854  H   LYS A 114       8.011 -25.968 -50.417  1.00  0.420          H  
ATOM   1855  HA  LYS A 114      10.188 -27.509 -49.365  1.00  0.420          H  
ATOM   1856 1HB  LYS A 114       9.984 -24.603 -50.166  1.00  0.590          H  
ATOM   1857 2HB  LYS A 114      11.475 -25.314 -49.570  1.00  0.590          H  
ATOM   1858 1HG  LYS A 114       9.991 -26.347 -52.015  1.00  0.590          H  
ATOM   1859 2HG  LYS A 114      11.277 -25.137 -52.092  1.00  0.590          H  
ATOM   1860 1HD  LYS A 114      12.804 -26.795 -50.965  1.00  0.590          H  
ATOM   1861 2HD  LYS A 114      11.511 -27.992 -51.065  1.00  0.590          H  
ATOM   1862 1HE  LYS A 114      11.446 -27.791 -53.494  1.00  0.590          H  
ATOM   1863 2HE  LYS A 114      12.790 -26.635 -53.426  1.00  0.590          H  
ATOM   1864 1HZ  LYS A 114      13.559 -28.867 -53.864  1.00  0.590          H  
ATOM   1865 2HZ  LYS A 114      14.129 -28.349 -52.405  1.00  0.590          H  
ATOM   1866 3HZ  LYS A 114      12.875 -29.431 -52.463  1.00  0.590          H  
ATOM   1867  N   VAL A 115       8.910 -25.299 -47.313  1.00  0.270          N  
ATOM   1868  CA  VAL A 115       9.043 -25.023 -45.897  1.00  0.270          C  
ATOM   1869  C   VAL A 115       8.815 -26.317 -45.090  1.00  0.230          C  
ATOM   1870  O   VAL A 115       9.455 -26.520 -44.059  1.00  0.310          O  
ATOM   1871  CB  VAL A 115       8.123 -23.872 -45.460  1.00  0.380          C  
ATOM   1872  CG1 VAL A 115       6.717 -24.275 -45.462  1.00  0.380          C  
ATOM   1873  CG2 VAL A 115       8.531 -23.379 -44.127  1.00  0.380          C  
ATOM   1874  H   VAL A 115       8.281 -24.769 -47.926  1.00  0.320          H  
ATOM   1875  HA  VAL A 115      10.062 -24.686 -45.727  1.00  0.320          H  
ATOM   1876  HB  VAL A 115       8.210 -23.061 -46.185  1.00  0.450          H  
ATOM   1877 1HG1 VAL A 115       6.134 -23.456 -45.205  1.00  0.450          H  
ATOM   1878 2HG1 VAL A 115       6.482 -24.559 -46.413  1.00  0.450          H  
ATOM   1879 3HG1 VAL A 115       6.520 -25.079 -44.778  1.00  0.450          H  
ATOM   1880 1HG2 VAL A 115       7.879 -22.581 -43.892  1.00  0.450          H  
ATOM   1881 2HG2 VAL A 115       8.452 -24.158 -43.381  1.00  0.450          H  
ATOM   1882 3HG2 VAL A 115       9.550 -23.021 -44.165  1.00  0.450          H  
ATOM   1883  N   VAL A 116       7.963 -27.227 -45.569  1.00  0.210          N  
ATOM   1884  CA  VAL A 116       7.816 -28.488 -44.847  1.00  0.210          C  
ATOM   1885  C   VAL A 116       9.081 -29.334 -44.979  1.00  0.220          C  
ATOM   1886  O   VAL A 116       9.621 -29.834 -43.989  1.00  0.220          O  
ATOM   1887  CB  VAL A 116       6.651 -29.322 -45.378  1.00  0.290          C  
ATOM   1888  CG1 VAL A 116       6.607 -30.697 -44.691  1.00  0.290          C  
ATOM   1889  CG2 VAL A 116       5.444 -28.617 -45.151  1.00  0.290          C  
ATOM   1890  H   VAL A 116       7.412 -27.000 -46.407  1.00  0.250          H  
ATOM   1891  HA  VAL A 116       7.650 -28.275 -43.797  1.00  0.250          H  
ATOM   1892  HB  VAL A 116       6.781 -29.488 -46.448  1.00  0.350          H  
ATOM   1893 1HG1 VAL A 116       5.766 -31.267 -45.087  1.00  0.350          H  
ATOM   1894 2HG1 VAL A 116       7.525 -31.255 -44.874  1.00  0.350          H  
ATOM   1895 3HG1 VAL A 116       6.478 -30.560 -43.616  1.00  0.350          H  
ATOM   1896 1HG2 VAL A 116       4.639 -29.219 -45.537  1.00  0.350          H  
ATOM   1897 2HG2 VAL A 116       5.312 -28.463 -44.107  1.00  0.350          H  
ATOM   1898 3HG2 VAL A 116       5.480 -27.654 -45.668  1.00  0.350          H  
ATOM   1899  N   GLN A 117       9.578 -29.485 -46.203  1.00  0.260          N  
ATOM   1900  CA  GLN A 117      10.755 -30.317 -46.441  1.00  0.290          C  
ATOM   1901  C   GLN A 117      12.010 -29.815 -45.720  1.00  0.290          C  
ATOM   1902  O   GLN A 117      12.827 -30.614 -45.252  1.00  0.310          O  
ATOM   1903  CB  GLN A 117      11.039 -30.393 -47.942  1.00  0.390          C  
ATOM   1904  CG  GLN A 117      10.006 -31.178 -48.735  1.00  0.390          C  
ATOM   1905  CD  GLN A 117      10.239 -31.110 -50.236  1.00  0.390          C  
ATOM   1906  OE1 GLN A 117      11.261 -30.581 -50.705  1.00  0.390          O  
ATOM   1907  NE2 GLN A 117       9.292 -31.648 -51.001  1.00  0.390          N  
ATOM   1908  H   GLN A 117       9.103 -29.030 -46.991  1.00  0.310          H  
ATOM   1909  HA  GLN A 117      10.537 -31.319 -46.076  1.00  0.350          H  
ATOM   1910 1HB  GLN A 117      11.084 -29.387 -48.344  1.00  0.470          H  
ATOM   1911 2HB  GLN A 117      12.013 -30.850 -48.103  1.00  0.470          H  
ATOM   1912 1HG  GLN A 117      10.058 -32.221 -48.430  1.00  0.470          H  
ATOM   1913 2HG  GLN A 117       9.017 -30.781 -48.521  1.00  0.470          H  
ATOM   1914 1HE2 GLN A 117       9.383 -31.639 -51.998  1.00  0.470          H  
ATOM   1915 2HE2 GLN A 117       8.486 -32.068 -50.581  1.00  0.470          H  
ATOM   1916  N   GLU A 118      12.165 -28.500 -45.643  1.00  0.280          N  
ATOM   1917  CA  GLU A 118      13.316 -27.865 -45.027  1.00  0.300          C  
ATOM   1918  C   GLU A 118      13.215 -27.720 -43.506  1.00  0.250          C  
ATOM   1919  O   GLU A 118      14.210 -27.918 -42.798  1.00  0.260          O  
ATOM   1920  CB  GLU A 118      13.526 -26.483 -45.657  1.00  0.410          C  
ATOM   1921  CG  GLU A 118      13.935 -26.525 -47.137  1.00  0.410          C  
ATOM   1922  CD  GLU A 118      14.069 -25.159 -47.770  1.00  0.410          C  
ATOM   1923  OE1 GLU A 118      13.778 -24.184 -47.119  1.00  0.410          O  
ATOM   1924  OE2 GLU A 118      14.459 -25.098 -48.914  1.00  0.410          O  
ATOM   1925  H   GLU A 118      11.460 -27.910 -46.073  1.00  0.340          H  
ATOM   1926  HA  GLU A 118      14.190 -28.476 -45.249  1.00  0.360          H  
ATOM   1927 1HB  GLU A 118      12.597 -25.917 -45.589  1.00  0.490          H  
ATOM   1928 2HB  GLU A 118      14.285 -25.935 -45.099  1.00  0.490          H  
ATOM   1929 1HG  GLU A 118      14.884 -27.049 -47.223  1.00  0.490          H  
ATOM   1930 2HG  GLU A 118      13.185 -27.097 -47.689  1.00  0.490          H  
ATOM   1931  N   PHE A 119      12.028 -27.413 -42.974  1.00  0.230          N  
ATOM   1932  CA  PHE A 119      11.914 -27.175 -41.547  1.00  0.220          C  
ATOM   1933  C   PHE A 119      11.176 -28.241 -40.742  1.00  0.200          C  
ATOM   1934  O   PHE A 119      11.168 -28.134 -39.520  1.00  0.220          O  
ATOM   1935  CB  PHE A 119      11.266 -25.808 -41.326  1.00  0.310          C  
ATOM   1936  CG  PHE A 119      12.107 -24.696 -41.895  1.00  0.310          C  
ATOM   1937  CD1 PHE A 119      11.873 -24.255 -43.168  1.00  0.310          C  
ATOM   1938  CD2 PHE A 119      13.125 -24.104 -41.171  1.00  0.310          C  
ATOM   1939  CE1 PHE A 119      12.618 -23.262 -43.738  1.00  0.310          C  
ATOM   1940  CE2 PHE A 119      13.884 -23.096 -41.733  1.00  0.310          C  
ATOM   1941  CZ  PHE A 119      13.626 -22.679 -43.023  1.00  0.310          C  
ATOM   1942  H   PHE A 119      11.204 -27.249 -43.552  1.00  0.280          H  
ATOM   1943  HA  PHE A 119      12.924 -27.115 -41.144  1.00  0.260          H  
ATOM   1944 1HB  PHE A 119      10.286 -25.783 -41.804  1.00  0.370          H  
ATOM   1945 2HB  PHE A 119      11.125 -25.629 -40.265  1.00  0.370          H  
ATOM   1946  HD1 PHE A 119      11.089 -24.723 -43.729  1.00  0.370          H  
ATOM   1947  HD2 PHE A 119      13.330 -24.441 -40.154  1.00  0.370          H  
ATOM   1948  HE1 PHE A 119      12.412 -22.940 -44.765  1.00  0.370          H  
ATOM   1949  HE2 PHE A 119      14.688 -22.632 -41.164  1.00  0.370          H  
ATOM   1950  HZ  PHE A 119      14.223 -21.887 -43.475  1.00  0.370          H  
ATOM   1951  N   GLY A 120      10.576 -29.259 -41.371  1.00  0.180          N  
ATOM   1952  CA  GLY A 120       9.818 -30.257 -40.622  1.00  0.170          C  
ATOM   1953  C   GLY A 120      10.708 -31.300 -39.936  1.00  0.170          C  
ATOM   1954  O   GLY A 120      11.946 -31.234 -39.976  1.00  0.250          O  
ATOM   1955  H   GLY A 120      10.556 -29.336 -42.391  1.00  0.220          H  
ATOM   1956 1HA  GLY A 120       9.178 -29.764 -39.892  1.00  0.200          H  
ATOM   1957 2HA  GLY A 120       9.148 -30.766 -41.317  1.00  0.200          H  
ATOM   1958  N   LEU A 121      10.074 -32.289 -39.313  1.00  0.180          N  
ATOM   1959  CA  LEU A 121      10.807 -33.310 -38.575  1.00  0.240          C  
ATOM   1960  C   LEU A 121      11.053 -34.598 -39.346  1.00  0.270          C  
ATOM   1961  O   LEU A 121      10.128 -35.225 -39.859  1.00  0.380          O  
ATOM   1962  CB  LEU A 121      10.046 -33.613 -37.277  1.00  0.310          C  
ATOM   1963  CG  LEU A 121       9.910 -32.420 -36.281  1.00  0.310          C  
ATOM   1964  CD1 LEU A 121       8.984 -32.773 -35.127  1.00  0.310          C  
ATOM   1965  CD2 LEU A 121      11.268 -32.116 -35.718  1.00  0.310          C  
ATOM   1966  H   LEU A 121       9.064 -32.316 -39.335  1.00  0.220          H  
ATOM   1967  HA  LEU A 121      11.786 -32.909 -38.336  1.00  0.290          H  
ATOM   1968 1HB  LEU A 121       9.047 -33.959 -37.531  1.00  0.370          H  
ATOM   1969 2HB  LEU A 121      10.567 -34.420 -36.759  1.00  0.370          H  
ATOM   1970  HG  LEU A 121       9.505 -31.550 -36.794  1.00  0.370          H  
ATOM   1971 1HD1 LEU A 121       8.920 -31.922 -34.447  1.00  0.370          H  
ATOM   1972 2HD1 LEU A 121       7.988 -33.004 -35.509  1.00  0.370          H  
ATOM   1973 3HD1 LEU A 121       9.377 -33.627 -34.592  1.00  0.370          H  
ATOM   1974 1HD2 LEU A 121      11.197 -31.322 -35.003  1.00  0.370          H  
ATOM   1975 2HD2 LEU A 121      11.618 -33.000 -35.224  1.00  0.370          H  
ATOM   1976 3HD2 LEU A 121      11.963 -31.831 -36.491  1.00  0.370          H  
ATOM   1977  N   HIS A 122      12.324 -34.979 -39.403  1.00  0.280          N  
ATOM   1978  CA  HIS A 122      12.791 -36.208 -40.033  1.00  0.330          C  
ATOM   1979  C   HIS A 122      12.456 -37.367 -39.115  1.00  0.380          C  
ATOM   1980  O   HIS A 122      12.460 -37.193 -37.890  1.00  0.390          O  
ATOM   1981  CB  HIS A 122      14.298 -36.162 -40.302  1.00  0.440          C  
ATOM   1982  CG  HIS A 122      14.794 -37.283 -41.179  1.00  0.440          C  
ATOM   1983  ND1 HIS A 122      15.034 -38.568 -40.713  1.00  0.440          N  
ATOM   1984  CD2 HIS A 122      15.092 -37.300 -42.501  1.00  0.440          C  
ATOM   1985  CE1 HIS A 122      15.453 -39.323 -41.723  1.00  0.440          C  
ATOM   1986  NE2 HIS A 122      15.496 -38.575 -42.812  1.00  0.440          N  
ATOM   1987  H   HIS A 122      13.008 -34.365 -38.987  1.00  0.340          H  
ATOM   1988  HA  HIS A 122      12.276 -36.363 -40.981  1.00  0.400          H  
ATOM   1989 1HB  HIS A 122      14.554 -35.216 -40.778  1.00  0.530          H  
ATOM   1990 2HB  HIS A 122      14.838 -36.210 -39.357  1.00  0.530          H  
ATOM   1991  HD2 HIS A 122      15.021 -36.458 -43.191  1.00  0.530          H  
ATOM   1992  HE1 HIS A 122      15.723 -40.380 -41.665  1.00  0.530          H  
ATOM   1993  HE2 HIS A 122      15.782 -38.885 -43.733  1.00  0.530          H  
ATOM   1994  N   ASN A 123      12.238 -38.558 -39.665  1.00  0.430          N  
ATOM   1995  CA  ASN A 123      11.943 -39.716 -38.825  1.00  0.500          C  
ATOM   1996  C   ASN A 123      12.987 -39.927 -37.725  1.00  0.520          C  
ATOM   1997  O   ASN A 123      12.632 -40.346 -36.617  1.00  0.540          O  
ATOM   1998  CB  ASN A 123      11.846 -40.962 -39.674  1.00  0.670          C  
ATOM   1999  CG  ASN A 123      10.607 -40.999 -40.507  1.00  0.670          C  
ATOM   2000  OD1 ASN A 123       9.625 -40.295 -40.249  1.00  0.670          O  
ATOM   2001  ND2 ASN A 123      10.630 -41.815 -41.523  1.00  0.670          N  
ATOM   2002  H   ASN A 123      12.227 -38.656 -40.672  1.00  0.520          H  
ATOM   2003  HA  ASN A 123      10.989 -39.550 -38.335  1.00  0.600          H  
ATOM   2004 1HB  ASN A 123      12.716 -41.017 -40.331  1.00  0.810          H  
ATOM   2005 2HB  ASN A 123      11.867 -41.841 -39.032  1.00  0.810          H  
ATOM   2006 1HD2 ASN A 123       9.833 -41.887 -42.123  1.00  0.810          H  
ATOM   2007 2HD2 ASN A 123      11.441 -42.372 -41.705  1.00  0.810          H  
ATOM   2008  N   GLU A 124      14.262 -39.635 -38.008  1.00  0.540          N  
ATOM   2009  CA  GLU A 124      15.308 -39.780 -37.001  1.00  0.590          C  
ATOM   2010  C   GLU A 124      15.112 -38.820 -35.821  1.00  0.550          C  
ATOM   2011  O   GLU A 124      15.507 -39.133 -34.693  1.00  0.600          O  
ATOM   2012  CB  GLU A 124      16.699 -39.588 -37.608  1.00  0.810          C  
ATOM   2013  CG  GLU A 124      17.142 -40.726 -38.526  1.00  0.810          C  
ATOM   2014  CD  GLU A 124      18.504 -40.505 -39.137  1.00  0.810          C  
ATOM   2015  OE1 GLU A 124      19.058 -39.449 -38.943  1.00  0.810          O  
ATOM   2016  OE2 GLU A 124      18.989 -41.397 -39.793  1.00  0.810          O  
ATOM   2017  H   GLU A 124      14.517 -39.305 -38.946  1.00  0.650          H  
ATOM   2018  HA  GLU A 124      15.258 -40.796 -36.610  1.00  0.710          H  
ATOM   2019 1HB  GLU A 124      16.712 -38.664 -38.190  1.00  0.970          H  
ATOM   2020 2HB  GLU A 124      17.435 -39.486 -36.812  1.00  0.970          H  
ATOM   2021 1HG  GLU A 124      17.166 -41.646 -37.945  1.00  0.970          H  
ATOM   2022 2HG  GLU A 124      16.407 -40.852 -39.310  1.00  0.970          H  
ATOM   2023  N   ASN A 125      14.544 -37.631 -36.072  1.00  0.480          N  
ATOM   2024  CA  ASN A 125      14.367 -36.641 -35.027  1.00  0.450          C  
ATOM   2025  C   ASN A 125      13.174 -37.069 -34.200  1.00  0.400          C  
ATOM   2026  O   ASN A 125      13.136 -36.852 -32.988  1.00  0.390          O  
ATOM   2027  CB  ASN A 125      14.151 -35.258 -35.601  1.00  0.640          C  
ATOM   2028  CG  ASN A 125      14.347 -34.178 -34.572  1.00  0.640          C  
ATOM   2029  OD1 ASN A 125      13.436 -33.765 -33.840  1.00  0.640          O  
ATOM   2030  ND2 ASN A 125      15.568 -33.699 -34.506  1.00  0.640          N  
ATOM   2031  H   ASN A 125      14.189 -37.404 -36.997  1.00  0.580          H  
ATOM   2032  HA  ASN A 125      15.246 -36.632 -34.381  1.00  0.540          H  
ATOM   2033 1HB  ASN A 125      14.844 -35.094 -36.426  1.00  0.770          H  
ATOM   2034 2HB  ASN A 125      13.137 -35.187 -36.006  1.00  0.770          H  
ATOM   2035 1HD2 ASN A 125      15.793 -32.981 -33.845  1.00  0.770          H  
ATOM   2036 2HD2 ASN A 125      16.284 -34.059 -35.108  1.00  0.770          H  
ATOM   2037  N   LEU A 126      12.173 -37.635 -34.867  1.00  0.400          N  
ATOM   2038  CA  LEU A 126      10.990 -38.080 -34.161  1.00  0.380          C  
ATOM   2039  C   LEU A 126      11.383 -39.210 -33.208  1.00  0.420          C  
ATOM   2040  O   LEU A 126      10.918 -39.247 -32.060  1.00  0.420          O  
ATOM   2041  CB  LEU A 126       9.921 -38.508 -35.172  1.00  0.540          C  
ATOM   2042  CG  LEU A 126       9.322 -37.340 -36.042  1.00  0.540          C  
ATOM   2043  CD1 LEU A 126       8.459 -37.913 -37.145  1.00  0.540          C  
ATOM   2044  CD2 LEU A 126       8.488 -36.386 -35.164  1.00  0.540          C  
ATOM   2045  H   LEU A 126      12.253 -37.723 -35.885  1.00  0.480          H  
ATOM   2046  HA  LEU A 126      10.616 -37.263 -33.557  1.00  0.460          H  
ATOM   2047 1HB  LEU A 126      10.358 -39.240 -35.846  1.00  0.650          H  
ATOM   2048 2HB  LEU A 126       9.102 -38.982 -34.633  1.00  0.650          H  
ATOM   2049  HG  LEU A 126      10.139 -36.788 -36.512  1.00  0.650          H  
ATOM   2050 1HD1 LEU A 126       8.068 -37.097 -37.755  1.00  0.650          H  
ATOM   2051 2HD1 LEU A 126       9.045 -38.569 -37.773  1.00  0.650          H  
ATOM   2052 3HD1 LEU A 126       7.634 -38.471 -36.711  1.00  0.650          H  
ATOM   2053 1HD2 LEU A 126       8.085 -35.594 -35.787  1.00  0.650          H  
ATOM   2054 2HD2 LEU A 126       7.662 -36.933 -34.701  1.00  0.650          H  
ATOM   2055 3HD2 LEU A 126       9.098 -35.948 -34.392  1.00  0.650          H  
ATOM   2056  N   GLU A 127      12.290 -40.092 -33.657  1.00  0.460          N  
ATOM   2057  CA  GLU A 127      12.751 -41.170 -32.801  1.00  0.510          C  
ATOM   2058  C   GLU A 127      13.543 -40.585 -31.632  1.00  0.510          C  
ATOM   2059  O   GLU A 127      13.411 -41.062 -30.501  1.00  0.530          O  
ATOM   2060  CB  GLU A 127      13.613 -42.167 -33.570  1.00  0.690          C  
ATOM   2061  CG  GLU A 127      14.015 -43.412 -32.758  1.00  0.690          C  
ATOM   2062  CD  GLU A 127      12.830 -44.290 -32.398  1.00  0.690          C  
ATOM   2063  OE1 GLU A 127      11.835 -44.217 -33.080  1.00  0.690          O  
ATOM   2064  OE2 GLU A 127      12.917 -45.023 -31.437  1.00  0.690          O  
ATOM   2065  H   GLU A 127      12.608 -40.041 -34.630  1.00  0.550          H  
ATOM   2066  HA  GLU A 127      11.884 -41.695 -32.406  1.00  0.610          H  
ATOM   2067 1HB  GLU A 127      13.079 -42.493 -34.463  1.00  0.830          H  
ATOM   2068 2HB  GLU A 127      14.526 -41.670 -33.904  1.00  0.830          H  
ATOM   2069 1HG  GLU A 127      14.719 -43.997 -33.348  1.00  0.830          H  
ATOM   2070 2HG  GLU A 127      14.524 -43.101 -31.846  1.00  0.830          H  
ATOM   2071  N   GLN A 128      14.364 -39.548 -31.880  1.00  0.490          N  
ATOM   2072  CA  GLN A 128      15.108 -38.935 -30.788  1.00  0.490          C  
ATOM   2073  C   GLN A 128      14.150 -38.396 -29.732  1.00  0.450          C  
ATOM   2074  O   GLN A 128      14.393 -38.580 -28.541  1.00  0.420          O  
ATOM   2075  CB  GLN A 128      16.011 -37.801 -31.264  1.00  0.690          C  
ATOM   2076  CG  GLN A 128      16.886 -37.207 -30.151  1.00  0.690          C  
ATOM   2077  CD  GLN A 128      17.759 -36.108 -30.652  1.00  0.690          C  
ATOM   2078  OE1 GLN A 128      17.246 -35.119 -31.170  1.00  0.690          O  
ATOM   2079  NE2 GLN A 128      19.068 -36.261 -30.515  1.00  0.690          N  
ATOM   2080  H   GLN A 128      14.514 -39.230 -32.842  1.00  0.590          H  
ATOM   2081  HA  GLN A 128      15.731 -39.698 -30.326  1.00  0.590          H  
ATOM   2082 1HB  GLN A 128      16.652 -38.158 -32.070  1.00  0.820          H  
ATOM   2083 2HB  GLN A 128      15.396 -36.997 -31.671  1.00  0.820          H  
ATOM   2084 1HG  GLN A 128      16.245 -36.794 -29.375  1.00  0.820          H  
ATOM   2085 2HG  GLN A 128      17.517 -37.992 -29.735  1.00  0.820          H  
ATOM   2086 1HE2 GLN A 128      19.698 -35.551 -30.841  1.00  0.820          H  
ATOM   2087 2HE2 GLN A 128      19.443 -37.083 -30.082  1.00  0.820          H  
ATOM   2088  N   ARG A 129      13.061 -37.743 -30.154  1.00  0.450          N  
ATOM   2089  CA  ARG A 129      12.080 -37.207 -29.209  1.00  0.410          C  
ATOM   2090  C   ARG A 129      11.482 -38.327 -28.350  1.00  0.390          C  
ATOM   2091  O   ARG A 129      11.310 -38.159 -27.134  1.00  0.370          O  
ATOM   2092  CB  ARG A 129      11.019 -36.437 -29.974  1.00  0.590          C  
ATOM   2093  CG  ARG A 129      11.567 -35.136 -30.542  1.00  0.590          C  
ATOM   2094  CD  ARG A 129      10.630 -34.421 -31.436  1.00  0.590          C  
ATOM   2095  NE  ARG A 129      11.301 -33.288 -32.018  1.00  0.590          N  
ATOM   2096  CZ  ARG A 129      11.351 -32.048 -31.496  1.00  0.590          C  
ATOM   2097  NH1 ARG A 129      10.708 -31.708 -30.416  1.00  0.590          N  
ATOM   2098  NH2 ARG A 129      12.075 -31.125 -32.055  1.00  0.590          N  
ATOM   2099  H   ARG A 129      12.951 -37.576 -31.162  1.00  0.540          H  
ATOM   2100  HA  ARG A 129      12.583 -36.508 -28.553  1.00  0.490          H  
ATOM   2101 1HB  ARG A 129      10.648 -37.038 -30.801  1.00  0.710          H  
ATOM   2102 2HB  ARG A 129      10.179 -36.206 -29.321  1.00  0.710          H  
ATOM   2103 1HG  ARG A 129      11.811 -34.472 -29.715  1.00  0.710          H  
ATOM   2104 2HG  ARG A 129      12.476 -35.335 -31.105  1.00  0.710          H  
ATOM   2105 1HD  ARG A 129      10.309 -35.081 -32.243  1.00  0.710          H  
ATOM   2106 2HD  ARG A 129       9.778 -34.078 -30.879  1.00  0.710          H  
ATOM   2107  HE  ARG A 129      11.877 -33.469 -32.849  1.00  0.710          H  
ATOM   2108 1HH1 ARG A 129      10.129 -32.355 -29.921  1.00  0.710          H  
ATOM   2109 2HH1 ARG A 129      10.835 -30.729 -30.093  1.00  0.710          H  
ATOM   2110 1HH2 ARG A 129      12.605 -31.323 -32.891  1.00  0.710          H  
ATOM   2111 2HH2 ARG A 129      12.101 -30.207 -31.575  1.00  0.710          H  
ATOM   2112  N   LEU A 130      11.204 -39.483 -28.964  1.00  0.400          N  
ATOM   2113  CA  LEU A 130      10.717 -40.626 -28.201  1.00  0.400          C  
ATOM   2114  C   LEU A 130      11.785 -41.129 -27.225  1.00  0.420          C  
ATOM   2115  O   LEU A 130      11.457 -41.472 -26.084  1.00  0.430          O  
ATOM   2116  CB  LEU A 130      10.295 -41.763 -29.136  1.00  0.560          C  
ATOM   2117  CG  LEU A 130       9.031 -41.533 -29.996  1.00  0.560          C  
ATOM   2118  CD1 LEU A 130       8.925 -42.661 -31.022  1.00  0.560          C  
ATOM   2119  CD2 LEU A 130       7.776 -41.523 -29.099  1.00  0.560          C  
ATOM   2120  H   LEU A 130      11.291 -39.534 -29.988  1.00  0.480          H  
ATOM   2121  HA  LEU A 130       9.866 -40.303 -27.611  1.00  0.480          H  
ATOM   2122 1HB  LEU A 130      11.121 -41.972 -29.816  1.00  0.670          H  
ATOM   2123 2HB  LEU A 130      10.124 -42.646 -28.535  1.00  0.670          H  
ATOM   2124  HG  LEU A 130       9.116 -40.582 -30.527  1.00  0.670          H  
ATOM   2125 1HD1 LEU A 130       8.043 -42.508 -31.643  1.00  0.670          H  
ATOM   2126 2HD1 LEU A 130       9.814 -42.667 -31.657  1.00  0.670          H  
ATOM   2127 3HD1 LEU A 130       8.846 -43.617 -30.511  1.00  0.670          H  
ATOM   2128 1HD2 LEU A 130       6.894 -41.369 -29.720  1.00  0.670          H  
ATOM   2129 2HD2 LEU A 130       7.692 -42.477 -28.580  1.00  0.670          H  
ATOM   2130 3HD2 LEU A 130       7.833 -40.730 -28.371  1.00  0.670          H  
ATOM   2131  N   GLU A 131      13.062 -41.144 -27.647  1.00  0.430          N  
ATOM   2132  CA  GLU A 131      14.144 -41.585 -26.768  1.00  0.460          C  
ATOM   2133  C   GLU A 131      14.266 -40.624 -25.592  1.00  0.470          C  
ATOM   2134  O   GLU A 131      14.455 -41.065 -24.460  1.00  0.520          O  
ATOM   2135  CB  GLU A 131      15.475 -41.704 -27.522  1.00  0.630          C  
ATOM   2136  CG  GLU A 131      16.669 -42.256 -26.691  1.00  0.630          C  
ATOM   2137  CD  GLU A 131      16.502 -43.703 -26.207  1.00  0.630          C  
ATOM   2138  OE1 GLU A 131      15.642 -44.405 -26.711  1.00  0.630          O  
ATOM   2139  OE2 GLU A 131      17.266 -44.117 -25.368  1.00  0.630          O  
ATOM   2140  H   GLU A 131      13.258 -40.912 -28.628  1.00  0.520          H  
ATOM   2141  HA  GLU A 131      13.893 -42.567 -26.377  1.00  0.550          H  
ATOM   2142 1HB  GLU A 131      15.338 -42.341 -28.397  1.00  0.760          H  
ATOM   2143 2HB  GLU A 131      15.764 -40.720 -27.885  1.00  0.760          H  
ATOM   2144 1HG  GLU A 131      17.568 -42.195 -27.299  1.00  0.760          H  
ATOM   2145 2HG  GLU A 131      16.811 -41.613 -25.829  1.00  0.760          H  
ATOM   2146  N   ILE A 132      14.093 -39.322 -25.833  1.00  0.450          N  
ATOM   2147  CA  ILE A 132      14.150 -38.353 -24.751  1.00  0.460          C  
ATOM   2148  C   ILE A 132      13.088 -38.653 -23.733  1.00  0.460          C  
ATOM   2149  O   ILE A 132      13.364 -38.650 -22.528  1.00  0.490          O  
ATOM   2150  CB  ILE A 132      13.961 -36.913 -25.268  1.00  0.640          C  
ATOM   2151  CG1 ILE A 132      15.213 -36.516 -26.074  1.00  0.640          C  
ATOM   2152  CG2 ILE A 132      13.639 -35.958 -24.094  1.00  0.640          C  
ATOM   2153  CD1 ILE A 132      15.074 -35.278 -26.907  1.00  0.640          C  
ATOM   2154  H   ILE A 132      13.981 -39.020 -26.805  1.00  0.540          H  
ATOM   2155  HA  ILE A 132      15.119 -38.424 -24.268  1.00  0.550          H  
ATOM   2156  HB  ILE A 132      13.134 -36.888 -25.966  1.00  0.770          H  
ATOM   2157 1HG1 ILE A 132      16.020 -36.354 -25.376  1.00  0.770          H  
ATOM   2158 2HG1 ILE A 132      15.483 -37.339 -26.724  1.00  0.770          H  
ATOM   2159 1HG2 ILE A 132      13.503 -34.946 -24.455  1.00  0.770          H  
ATOM   2160 2HG2 ILE A 132      12.729 -36.251 -23.578  1.00  0.770          H  
ATOM   2161 3HG2 ILE A 132      14.461 -35.987 -23.390  1.00  0.770          H  
ATOM   2162 1HD1 ILE A 132      16.012 -35.104 -27.418  1.00  0.770          H  
ATOM   2163 2HD1 ILE A 132      14.291 -35.412 -27.635  1.00  0.770          H  
ATOM   2164 3HD1 ILE A 132      14.841 -34.430 -26.281  1.00  0.770          H  
ATOM   2165  N   LYS A 133      11.867 -38.888 -24.193  1.00  0.430          N  
ATOM   2166  CA  LYS A 133      10.811 -39.215 -23.270  1.00  0.430          C  
ATOM   2167  C   LYS A 133      11.138 -40.474 -22.477  1.00  0.470          C  
ATOM   2168  O   LYS A 133      10.925 -40.493 -21.266  1.00  0.490          O  
ATOM   2169  CB  LYS A 133       9.490 -39.377 -23.978  1.00  0.600          C  
ATOM   2170  CG  LYS A 133       8.379 -39.675 -23.032  1.00  0.600          C  
ATOM   2171  CD  LYS A 133       7.051 -39.554 -23.676  1.00  0.600          C  
ATOM   2172  CE  LYS A 133       6.671 -40.755 -24.569  1.00  0.600          C  
ATOM   2173  NZ  LYS A 133       6.448 -42.012 -23.768  1.00  0.600          N  
ATOM   2174  H   LYS A 133      11.681 -38.820 -25.202  1.00  0.520          H  
ATOM   2175  HA  LYS A 133      10.715 -38.392 -22.561  1.00  0.520          H  
ATOM   2176 1HB  LYS A 133       9.260 -38.467 -24.514  1.00  0.720          H  
ATOM   2177 2HB  LYS A 133       9.573 -40.178 -24.711  1.00  0.720          H  
ATOM   2178 1HG  LYS A 133       8.494 -40.677 -22.617  1.00  0.720          H  
ATOM   2179 2HG  LYS A 133       8.433 -38.959 -22.211  1.00  0.720          H  
ATOM   2180 1HD  LYS A 133       6.334 -39.466 -22.916  1.00  0.720          H  
ATOM   2181 2HD  LYS A 133       7.026 -38.645 -24.231  1.00  0.720          H  
ATOM   2182 1HE  LYS A 133       5.744 -40.506 -25.080  1.00  0.720          H  
ATOM   2183 2HE  LYS A 133       7.443 -40.936 -25.314  1.00  0.720          H  
ATOM   2184 1HZ  LYS A 133       6.167 -42.766 -24.373  1.00  0.720          H  
ATOM   2185 2HZ  LYS A 133       7.299 -42.270 -23.297  1.00  0.720          H  
ATOM   2186 3HZ  LYS A 133       5.702 -41.840 -23.053  1.00  0.720          H  
ATOM   2187  N   ARG A 134      11.627 -41.530 -23.152  1.00  0.480          N  
ATOM   2188  CA  ARG A 134      11.970 -42.783 -22.475  1.00  0.520          C  
ATOM   2189  C   ARG A 134      13.036 -42.573 -21.403  1.00  0.540          C  
ATOM   2190  O   ARG A 134      12.923 -43.113 -20.294  1.00  0.560          O  
ATOM   2191  CB  ARG A 134      12.453 -43.824 -23.481  1.00  0.710          C  
ATOM   2192  CG  ARG A 134      11.363 -44.464 -24.347  1.00  0.710          C  
ATOM   2193  CD  ARG A 134      11.885 -45.652 -25.096  1.00  0.710          C  
ATOM   2194  NE  ARG A 134      12.770 -45.281 -26.227  1.00  0.710          N  
ATOM   2195  CZ  ARG A 134      12.366 -45.081 -27.510  1.00  0.710          C  
ATOM   2196  NH1 ARG A 134      11.101 -45.229 -27.864  1.00  0.710          N  
ATOM   2197  NH2 ARG A 134      13.283 -44.753 -28.405  1.00  0.710          N  
ATOM   2198  H   ARG A 134      11.743 -41.457 -24.167  1.00  0.580          H  
ATOM   2199  HA  ARG A 134      11.068 -43.165 -21.994  1.00  0.620          H  
ATOM   2200 1HB  ARG A 134      13.171 -43.363 -24.155  1.00  0.850          H  
ATOM   2201 2HB  ARG A 134      12.973 -44.620 -22.953  1.00  0.850          H  
ATOM   2202 1HG  ARG A 134      10.540 -44.789 -23.711  1.00  0.850          H  
ATOM   2203 2HG  ARG A 134      10.999 -43.737 -25.067  1.00  0.850          H  
ATOM   2204 1HD  ARG A 134      12.465 -46.269 -24.411  1.00  0.850          H  
ATOM   2205 2HD  ARG A 134      11.055 -46.238 -25.476  1.00  0.850          H  
ATOM   2206  HE  ARG A 134      13.783 -45.151 -26.051  1.00  0.850          H  
ATOM   2207 1HH1 ARG A 134      10.409 -45.484 -27.183  1.00  0.850          H  
ATOM   2208 2HH1 ARG A 134      10.823 -45.089 -28.830  1.00  0.850          H  
ATOM   2209 1HH2 ARG A 134      14.253 -44.631 -28.082  1.00  0.850          H  
ATOM   2210 2HH2 ARG A 134      13.050 -44.633 -29.403  1.00  0.850          H  
ATOM   2211  N   ILE A 135      14.044 -41.748 -21.707  1.00  0.540          N  
ATOM   2212  CA  ILE A 135      15.088 -41.455 -20.740  1.00  0.570          C  
ATOM   2213  C   ILE A 135      14.469 -40.770 -19.551  1.00  0.550          C  
ATOM   2214  O   ILE A 135      14.741 -41.149 -18.408  1.00  0.580          O  
ATOM   2215  CB  ILE A 135      16.170 -40.507 -21.324  1.00  0.790          C  
ATOM   2216  CG1 ILE A 135      16.979 -41.230 -22.429  1.00  0.790          C  
ATOM   2217  CG2 ILE A 135      17.107 -39.984 -20.169  1.00  0.790          C  
ATOM   2218  CD1 ILE A 135      17.825 -40.292 -23.298  1.00  0.790          C  
ATOM   2219  H   ILE A 135      14.102 -41.367 -22.657  1.00  0.650          H  
ATOM   2220  HA  ILE A 135      15.548 -42.385 -20.416  1.00  0.680          H  
ATOM   2221  HB  ILE A 135      15.678 -39.657 -21.798  1.00  0.940          H  
ATOM   2222 1HG1 ILE A 135      17.645 -41.949 -21.958  1.00  0.940          H  
ATOM   2223 2HG1 ILE A 135      16.298 -41.775 -23.071  1.00  0.940          H  
ATOM   2224 1HG2 ILE A 135      17.850 -39.309 -20.571  1.00  0.940          H  
ATOM   2225 2HG2 ILE A 135      16.533 -39.447 -19.416  1.00  0.940          H  
ATOM   2226 3HG2 ILE A 135      17.607 -40.831 -19.697  1.00  0.940          H  
ATOM   2227 1HD1 ILE A 135      18.356 -40.886 -24.043  1.00  0.940          H  
ATOM   2228 2HD1 ILE A 135      17.172 -39.583 -23.802  1.00  0.940          H  
ATOM   2229 3HD1 ILE A 135      18.546 -39.754 -22.697  1.00  0.940          H  
ATOM   2230  N   MET A 136      13.649 -39.753 -19.812  1.00  0.510          N  
ATOM   2231  CA  MET A 136      13.030 -39.012 -18.745  1.00  0.490          C  
ATOM   2232  C   MET A 136      12.124 -39.901 -17.902  1.00  0.480          C  
ATOM   2233  O   MET A 136      12.108 -39.736 -16.682  1.00  0.480          O  
ATOM   2234  CB  MET A 136      12.296 -37.812 -19.290  1.00  0.690          C  
ATOM   2235  CG  MET A 136      11.832 -36.858 -18.218  1.00  0.690          C  
ATOM   2236  SD  MET A 136      10.989 -35.463 -18.886  1.00  0.690          S  
ATOM   2237  CE  MET A 136      12.314 -34.480 -19.579  1.00  0.690          C  
ATOM   2238  H   MET A 136      13.473 -39.477 -20.785  1.00  0.610          H  
ATOM   2239  HA  MET A 136      13.819 -38.643 -18.094  1.00  0.590          H  
ATOM   2240 1HB  MET A 136      12.949 -37.293 -19.982  1.00  0.830          H  
ATOM   2241 2HB  MET A 136      11.432 -38.150 -19.861  1.00  0.830          H  
ATOM   2242 1HG  MET A 136      11.177 -37.368 -17.529  1.00  0.830          H  
ATOM   2243 2HG  MET A 136      12.691 -36.503 -17.650  1.00  0.830          H  
ATOM   2244 1HE  MET A 136      11.894 -33.599 -20.030  1.00  0.830          H  
ATOM   2245 2HE  MET A 136      13.012 -34.185 -18.799  1.00  0.830          H  
ATOM   2246 3HE  MET A 136      12.847 -35.037 -20.348  1.00  0.830          H  
ATOM   2247  N   GLU A 137      11.375 -40.851 -18.510  1.00  0.490          N  
ATOM   2248  CA  GLU A 137      10.555 -41.725 -17.674  1.00  0.500          C  
ATOM   2249  C   GLU A 137      11.417 -42.493 -16.723  1.00  0.550          C  
ATOM   2250  O   GLU A 137      11.103 -42.564 -15.535  1.00  0.550          O  
ATOM   2251  CB  GLU A 137       9.780 -42.818 -18.436  1.00  0.700          C  
ATOM   2252  CG  GLU A 137       8.607 -42.406 -19.199  1.00  0.700          C  
ATOM   2253  CD  GLU A 137       7.890 -43.521 -19.844  1.00  0.700          C  
ATOM   2254  OE1 GLU A 137       8.484 -44.531 -20.122  1.00  0.700          O  
ATOM   2255  OE2 GLU A 137       6.695 -43.379 -20.012  1.00  0.700          O  
ATOM   2256  H   GLU A 137      11.353 -40.918 -19.531  1.00  0.590          H  
ATOM   2257  HA  GLU A 137       9.857 -41.113 -17.103  1.00  0.600          H  
ATOM   2258 1HB  GLU A 137      10.462 -43.301 -19.138  1.00  0.840          H  
ATOM   2259 2HB  GLU A 137       9.457 -43.582 -17.729  1.00  0.840          H  
ATOM   2260 1HG  GLU A 137       7.931 -41.959 -18.516  1.00  0.840          H  
ATOM   2261 2HG  GLU A 137       8.903 -41.693 -19.953  1.00  0.840          H  
ATOM   2262  N   ASN A 138      12.537 -43.027 -17.215  1.00  0.600          N  
ATOM   2263  CA  ASN A 138      13.384 -43.811 -16.339  1.00  0.680          C  
ATOM   2264  C   ASN A 138      13.926 -42.968 -15.199  1.00  0.690          C  
ATOM   2265  O   ASN A 138      13.997 -43.448 -14.071  1.00  0.750          O  
ATOM   2266  CB  ASN A 138      14.511 -44.459 -17.117  1.00  0.920          C  
ATOM   2267  CG  ASN A 138      14.045 -45.626 -17.957  1.00  0.920          C  
ATOM   2268  OD1 ASN A 138      12.986 -46.215 -17.719  1.00  0.920          O  
ATOM   2269  ND2 ASN A 138      14.831 -45.982 -18.940  1.00  0.920          N  
ATOM   2270  H   ASN A 138      12.739 -42.951 -18.220  1.00  0.720          H  
ATOM   2271  HA  ASN A 138      12.775 -44.600 -15.893  1.00  0.820          H  
ATOM   2272 1HB  ASN A 138      14.963 -43.714 -17.776  1.00  1.100          H  
ATOM   2273 2HB  ASN A 138      15.281 -44.799 -16.427  1.00  1.100          H  
ATOM   2274 1HD2 ASN A 138      14.576 -46.749 -19.528  1.00  1.100          H  
ATOM   2275 2HD2 ASN A 138      15.682 -45.487 -19.107  1.00  1.100          H  
ATOM   2276  N   VAL A 139      14.259 -41.702 -15.480  1.00  0.660          N  
ATOM   2277  CA  VAL A 139      14.751 -40.794 -14.449  1.00  0.690          C  
ATOM   2278  C   VAL A 139      13.673 -40.495 -13.417  1.00  0.670          C  
ATOM   2279  O   VAL A 139      13.892 -40.609 -12.208  1.00  0.750          O  
ATOM   2280  CB  VAL A 139      15.225 -39.442 -15.074  1.00  0.950          C  
ATOM   2281  CG1 VAL A 139      15.550 -38.376 -13.971  1.00  0.950          C  
ATOM   2282  CG2 VAL A 139      16.474 -39.684 -15.923  1.00  0.950          C  
ATOM   2283  H   VAL A 139      14.218 -41.404 -16.461  1.00  0.790          H  
ATOM   2284  HA  VAL A 139      15.595 -41.265 -13.951  1.00  0.830          H  
ATOM   2285  HB  VAL A 139      14.427 -39.047 -15.698  1.00  1.140          H  
ATOM   2286 1HG1 VAL A 139      15.869 -37.448 -14.443  1.00  1.140          H  
ATOM   2287 2HG1 VAL A 139      14.668 -38.171 -13.362  1.00  1.140          H  
ATOM   2288 3HG1 VAL A 139      16.350 -38.748 -13.328  1.00  1.140          H  
ATOM   2289 1HG2 VAL A 139      16.794 -38.749 -16.379  1.00  1.140          H  
ATOM   2290 2HG2 VAL A 139      17.270 -40.072 -15.289  1.00  1.140          H  
ATOM   2291 3HG2 VAL A 139      16.258 -40.403 -16.697  1.00  1.140          H  
ATOM   2292  N   PHE A 140      12.488 -40.122 -13.884  1.00  0.600          N  
ATOM   2293  CA  PHE A 140      11.418 -39.768 -12.981  1.00  0.580          C  
ATOM   2294  C   PHE A 140      11.010 -40.905 -12.094  1.00  0.590          C  
ATOM   2295  O   PHE A 140      10.859 -40.694 -10.897  1.00  0.600          O  
ATOM   2296  CB  PHE A 140      10.189 -39.275 -13.732  1.00  0.820          C  
ATOM   2297  CG  PHE A 140      10.260 -37.866 -14.302  1.00  0.820          C  
ATOM   2298  CD1 PHE A 140      11.257 -36.941 -13.981  1.00  0.820          C  
ATOM   2299  CD2 PHE A 140       9.278 -37.469 -15.149  1.00  0.820          C  
ATOM   2300  CE1 PHE A 140      11.234 -35.699 -14.525  1.00  0.820          C  
ATOM   2301  CE2 PHE A 140       9.254 -36.210 -15.696  1.00  0.820          C  
ATOM   2302  CZ  PHE A 140      10.233 -35.328 -15.387  1.00  0.820          C  
ATOM   2303  H   PHE A 140      12.341 -40.060 -14.894  1.00  0.720          H  
ATOM   2304  HA  PHE A 140      11.770 -38.986 -12.315  1.00  0.700          H  
ATOM   2305 1HB  PHE A 140      10.008 -39.956 -14.569  1.00  0.980          H  
ATOM   2306 2HB  PHE A 140       9.327 -39.344 -13.090  1.00  0.980          H  
ATOM   2307  HD1 PHE A 140      12.065 -37.187 -13.310  1.00  0.980          H  
ATOM   2308  HD2 PHE A 140       8.511 -38.184 -15.384  1.00  0.980          H  
ATOM   2309  HE1 PHE A 140      12.014 -35.006 -14.270  1.00  0.980          H  
ATOM   2310  HE2 PHE A 140       8.463 -35.918 -16.378  1.00  0.980          H  
ATOM   2311  HZ  PHE A 140      10.225 -34.331 -15.821  1.00  0.980          H  
ATOM   2312  N   GLN A 141      10.941 -42.114 -12.627  1.00  0.610          N  
ATOM   2313  CA  GLN A 141      10.505 -43.286 -11.885  1.00  0.630          C  
ATOM   2314  C   GLN A 141      11.350 -43.621 -10.657  1.00  0.640          C  
ATOM   2315  O   GLN A 141      10.903 -44.388  -9.804  1.00  0.660          O  
ATOM   2316  CB  GLN A 141      10.416 -44.471 -12.828  1.00  0.870          C  
ATOM   2317  CG  GLN A 141       9.253 -44.345 -13.806  1.00  0.870          C  
ATOM   2318  CD  GLN A 141       9.262 -45.396 -14.860  1.00  0.870          C  
ATOM   2319  OE1 GLN A 141      10.244 -46.139 -15.010  1.00  0.870          O  
ATOM   2320  NE2 GLN A 141       8.172 -45.468 -15.608  1.00  0.870          N  
ATOM   2321  H   GLN A 141      11.126 -42.227 -13.631  1.00  0.730          H  
ATOM   2322  HA  GLN A 141       9.497 -43.089 -11.539  1.00  0.760          H  
ATOM   2323 1HB  GLN A 141      11.344 -44.541 -13.406  1.00  1.050          H  
ATOM   2324 2HB  GLN A 141      10.302 -45.393 -12.261  1.00  1.050          H  
ATOM   2325 1HG  GLN A 141       8.325 -44.458 -13.242  1.00  1.050          H  
ATOM   2326 2HG  GLN A 141       9.252 -43.372 -14.276  1.00  1.050          H  
ATOM   2327 1HE2 GLN A 141       8.107 -46.140 -16.346  1.00  1.050          H  
ATOM   2328 2HE2 GLN A 141       7.398 -44.807 -15.447  1.00  1.050          H  
ATOM   2329  N   HIS A 142      12.569 -43.076 -10.549  1.00  0.670          N  
ATOM   2330  CA  HIS A 142      13.405 -43.363  -9.389  1.00  0.710          C  
ATOM   2331  C   HIS A 142      12.996 -42.506  -8.191  1.00  0.710          C  
ATOM   2332  O   HIS A 142      13.403 -42.772  -7.058  1.00  0.770          O  
ATOM   2333  CB  HIS A 142      14.888 -43.116  -9.689  1.00  0.980          C  
ATOM   2334  CG  HIS A 142      15.514 -44.111 -10.618  1.00  0.980          C  
ATOM   2335  ND1 HIS A 142      15.707 -45.438 -10.274  1.00  0.980          N  
ATOM   2336  CD2 HIS A 142      16.005 -43.974 -11.866  1.00  0.980          C  
ATOM   2337  CE1 HIS A 142      16.283 -46.069 -11.281  1.00  0.980          C  
ATOM   2338  NE2 HIS A 142      16.476 -45.205 -12.257  1.00  0.980          N  
ATOM   2339  H   HIS A 142      12.913 -42.411 -11.252  1.00  0.800          H  
ATOM   2340  HA  HIS A 142      13.289 -44.408  -9.108  1.00  0.850          H  
ATOM   2341 1HB  HIS A 142      14.996 -42.125 -10.139  1.00  1.170          H  
ATOM   2342 2HB  HIS A 142      15.450 -43.114  -8.758  1.00  1.170          H  
ATOM   2343  HD2 HIS A 142      16.022 -43.058 -12.452  1.00  1.170          H  
ATOM   2344  HE1 HIS A 142      16.555 -47.124 -11.301  1.00  1.170          H  
ATOM   2345  HE2 HIS A 142      16.898 -45.406 -13.152  1.00  1.170          H  
ATOM   2346  N   LYS A 143      12.226 -41.446  -8.447  1.00  0.650          N  
ATOM   2347  CA  LYS A 143      11.788 -40.514  -7.417  1.00  0.660          C  
ATOM   2348  C   LYS A 143      10.265 -40.471  -7.359  1.00  0.610          C  
ATOM   2349  O   LYS A 143       9.674 -40.161  -6.321  1.00  0.620          O  
ATOM   2350  CB  LYS A 143      12.339 -39.121  -7.704  1.00  0.920          C  
ATOM   2351  CG  LYS A 143      13.888 -39.001  -7.747  1.00  0.920          C  
ATOM   2352  CD  LYS A 143      14.543 -39.283  -6.397  1.00  0.920          C  
ATOM   2353  CE  LYS A 143      16.048 -39.043  -6.455  1.00  0.920          C  
ATOM   2354  NZ  LYS A 143      16.715 -39.340  -5.149  1.00  0.920          N  
ATOM   2355  H   LYS A 143      11.893 -41.291  -9.398  1.00  0.780          H  
ATOM   2356  HA  LYS A 143      12.141 -40.861  -6.448  1.00  0.790          H  
ATOM   2357 1HB  LYS A 143      11.969 -38.817  -8.679  1.00  1.100          H  
ATOM   2358 2HB  LYS A 143      11.954 -38.414  -6.972  1.00  1.100          H  
ATOM   2359 1HG  LYS A 143      14.275 -39.708  -8.481  1.00  1.100          H  
ATOM   2360 2HG  LYS A 143      14.159 -37.997  -8.069  1.00  1.100          H  
ATOM   2361 1HD  LYS A 143      14.102 -38.641  -5.634  1.00  1.100          H  
ATOM   2362 2HD  LYS A 143      14.379 -40.323  -6.118  1.00  1.100          H  
ATOM   2363 1HE  LYS A 143      16.477 -39.684  -7.224  1.00  1.100          H  
ATOM   2364 2HE  LYS A 143      16.234 -38.002  -6.718  1.00  1.100          H  
ATOM   2365 1HZ  LYS A 143      17.708 -39.171  -5.232  1.00  1.100          H  
ATOM   2366 2HZ  LYS A 143      16.332 -38.743  -4.429  1.00  1.100          H  
ATOM   2367 3HZ  LYS A 143      16.558 -40.308  -4.903  1.00  1.100          H  
ATOM   2368  N   LEU A 144       9.652 -40.735  -8.506  1.00  0.570          N  
ATOM   2369  CA  LEU A 144       8.224 -40.689  -8.725  1.00  0.540          C  
ATOM   2370  C   LEU A 144       7.690 -42.061  -9.196  1.00  0.540          C  
ATOM   2371  O   LEU A 144       7.544 -42.285 -10.406  1.00  0.540          O  
ATOM   2372  CB  LEU A 144       7.959 -39.637  -9.807  1.00  0.770          C  
ATOM   2373  CG  LEU A 144       8.448 -38.150  -9.502  1.00  0.770          C  
ATOM   2374  CD1 LEU A 144       8.348 -37.297 -10.781  1.00  0.770          C  
ATOM   2375  CD2 LEU A 144       7.598 -37.515  -8.380  1.00  0.770          C  
ATOM   2376  H   LEU A 144      10.225 -40.959  -9.305  1.00  0.680          H  
ATOM   2377  HA  LEU A 144       7.730 -40.393  -7.807  1.00  0.650          H  
ATOM   2378 1HB  LEU A 144       8.444 -39.957 -10.722  1.00  0.920          H  
ATOM   2379 2HB  LEU A 144       6.924 -39.635  -9.973  1.00  0.920          H  
ATOM   2380  HG  LEU A 144       9.492 -38.172  -9.194  1.00  0.920          H  
ATOM   2381 1HD1 LEU A 144       8.705 -36.292 -10.563  1.00  0.920          H  
ATOM   2382 2HD1 LEU A 144       8.965 -37.732 -11.548  1.00  0.920          H  
ATOM   2383 3HD1 LEU A 144       7.330 -37.249 -11.126  1.00  0.920          H  
ATOM   2384 1HD2 LEU A 144       7.958 -36.503  -8.191  1.00  0.920          H  
ATOM   2385 2HD2 LEU A 144       6.552 -37.471  -8.677  1.00  0.920          H  
ATOM   2386 3HD2 LEU A 144       7.691 -38.102  -7.468  1.00  0.920          H  
ATOM   2387  N   PRO A 145       7.321 -42.973  -8.280  1.00  0.610          N  
ATOM   2388  CA  PRO A 145       6.893 -44.327  -8.568  1.00  0.680          C  
ATOM   2389  C   PRO A 145       5.745 -44.297  -9.549  1.00  0.590          C  
ATOM   2390  O   PRO A 145       4.876 -43.429  -9.465  1.00  0.570          O  
ATOM   2391  CB  PRO A 145       6.434 -44.838  -7.196  1.00  1.020          C  
ATOM   2392  CG  PRO A 145       7.235 -44.027  -6.211  1.00  1.020          C  
ATOM   2393  CD  PRO A 145       7.331 -42.653  -6.841  1.00  1.020          C  
ATOM   2394  HA  PRO A 145       7.744 -44.908  -8.961  1.00  0.820          H  
ATOM   2395 1HB  PRO A 145       5.346 -44.701  -7.091  1.00  1.220          H  
ATOM   2396 2HB  PRO A 145       6.624 -45.920  -7.120  1.00  1.220          H  
ATOM   2397 1HG  PRO A 145       6.734 -44.011  -5.229  1.00  1.220          H  
ATOM   2398 2HG  PRO A 145       8.223 -44.486  -6.057  1.00  1.220          H  
ATOM   2399 1HD  PRO A 145       6.464 -42.031  -6.572  1.00  1.220          H  
ATOM   2400 2HD  PRO A 145       8.273 -42.211  -6.531  1.00  1.220          H  
ATOM   2401  N   ASP A 146       5.772 -45.240 -10.476  1.00  0.600          N  
ATOM   2402  CA  ASP A 146       4.834 -45.451 -11.573  1.00  0.540          C  
ATOM   2403  C   ASP A 146       4.443 -44.188 -12.346  1.00  0.470          C  
ATOM   2404  O   ASP A 146       3.391 -44.135 -12.990  1.00  0.450          O  
ATOM   2405  CB  ASP A 146       3.595 -46.151 -11.036  1.00  0.780          C  
ATOM   2406  CG  ASP A 146       3.942 -47.518 -10.440  1.00  0.780          C  
ATOM   2407  OD1 ASP A 146       4.953 -48.079 -10.827  1.00  0.780          O  
ATOM   2408  OD2 ASP A 146       3.203 -47.993  -9.609  1.00  0.780          O  
ATOM   2409  H   ASP A 146       6.526 -45.915 -10.421  1.00  0.720          H  
ATOM   2410  HA  ASP A 146       5.311 -46.126 -12.283  1.00  0.650          H  
ATOM   2411 1HB  ASP A 146       3.126 -45.531 -10.271  1.00  0.940          H  
ATOM   2412 2HB  ASP A 146       2.881 -46.293 -11.842  1.00  0.940          H  
ATOM   2413  N   CYS A 147       5.390 -43.266 -12.450  1.00  0.480          N  
ATOM   2414  CA  CYS A 147       5.280 -42.106 -13.306  1.00  0.470          C  
ATOM   2415  C   CYS A 147       5.293 -42.569 -14.764  1.00  0.480          C  
ATOM   2416  O   CYS A 147       6.114 -43.410 -15.152  1.00  0.560          O  
ATOM   2417  CB  CYS A 147       6.429 -41.139 -13.029  1.00  0.660          C  
ATOM   2418  SG  CYS A 147       6.398 -39.653 -13.974  1.00  0.660          S  
ATOM   2419  H   CYS A 147       6.208 -43.331 -11.838  1.00  0.580          H  
ATOM   2420  HA  CYS A 147       4.335 -41.599 -13.100  1.00  0.560          H  
ATOM   2421 1HB  CYS A 147       6.379 -40.854 -11.991  1.00  0.790          H  
ATOM   2422 2HB  CYS A 147       7.385 -41.636 -13.187  1.00  0.790          H  
ATOM   2423  HG  CYS A 147       5.214 -39.235 -13.504  1.00  0.790          H  
ATOM   2424  N   SER A 148       4.390 -42.026 -15.570  1.00  0.400          N  
ATOM   2425  CA  SER A 148       4.301 -42.361 -16.997  1.00  0.410          C  
ATOM   2426  C   SER A 148       4.293 -41.110 -17.864  1.00  0.410          C  
ATOM   2427  O   SER A 148       3.647 -40.108 -17.541  1.00  0.440          O  
ATOM   2428  CB  SER A 148       3.061 -43.193 -17.253  1.00  0.570          C  
ATOM   2429  OG  SER A 148       2.873 -43.422 -18.620  1.00  0.570          O  
ATOM   2430  H   SER A 148       3.719 -41.371 -15.160  1.00  0.480          H  
ATOM   2431  HA  SER A 148       5.177 -42.950 -17.274  1.00  0.490          H  
ATOM   2432 1HB  SER A 148       3.162 -44.145 -16.733  1.00  0.680          H  
ATOM   2433 2HB  SER A 148       2.191 -42.692 -16.838  1.00  0.680          H  
ATOM   2434  HG  SER A 148       2.129 -44.024 -18.689  1.00  0.680          H  
ATOM   2435  N   LEU A 149       5.080 -41.106 -18.938  1.00  0.370          N  
ATOM   2436  CA  LEU A 149       5.117 -39.912 -19.772  1.00  0.350          C  
ATOM   2437  C   LEU A 149       4.479 -40.090 -21.140  1.00  0.330          C  
ATOM   2438  O   LEU A 149       4.581 -41.148 -21.780  1.00  0.340          O  
ATOM   2439  CB  LEU A 149       6.562 -39.444 -19.929  1.00  0.500          C  
ATOM   2440  CG  LEU A 149       7.336 -39.133 -18.622  1.00  0.500          C  
ATOM   2441  CD1 LEU A 149       8.752 -38.745 -18.959  1.00  0.500          C  
ATOM   2442  CD2 LEU A 149       6.674 -38.088 -17.880  1.00  0.500          C  
ATOM   2443  H   LEU A 149       5.622 -41.942 -19.208  1.00  0.440          H  
ATOM   2444  HA  LEU A 149       4.545 -39.130 -19.287  1.00  0.420          H  
ATOM   2445 1HB  LEU A 149       7.101 -40.223 -20.444  1.00  0.600          H  
ATOM   2446 2HB  LEU A 149       6.568 -38.570 -20.543  1.00  0.600          H  
ATOM   2447  HG  LEU A 149       7.364 -40.000 -18.001  1.00  0.600          H  
ATOM   2448 1HD1 LEU A 149       9.288 -38.555 -18.039  1.00  0.600          H  
ATOM   2449 2HD1 LEU A 149       9.234 -39.538 -19.496  1.00  0.600          H  
ATOM   2450 3HD1 LEU A 149       8.772 -37.867 -19.568  1.00  0.600          H  
ATOM   2451 1HD2 LEU A 149       7.206 -37.900 -16.997  1.00  0.600          H  
ATOM   2452 2HD2 LEU A 149       6.625 -37.197 -18.461  1.00  0.600          H  
ATOM   2453 3HD2 LEU A 149       5.692 -38.404 -17.621  1.00  0.600          H  
ATOM   2454  N   ARG A 150       3.889 -39.000 -21.633  1.00  0.310          N  
ATOM   2455  CA  ARG A 150       3.326 -38.967 -22.981  1.00  0.320          C  
ATOM   2456  C   ARG A 150       3.853 -37.753 -23.765  1.00  0.310          C  
ATOM   2457  O   ARG A 150       4.003 -36.669 -23.205  1.00  0.350          O  
ATOM   2458  CB  ARG A 150       1.797 -38.874 -22.897  1.00  0.440          C  
ATOM   2459  CG  ARG A 150       1.066 -40.099 -22.276  1.00  0.440          C  
ATOM   2460  CD  ARG A 150       0.875 -40.000 -20.737  1.00  0.440          C  
ATOM   2461  NE  ARG A 150      -0.079 -38.946 -20.327  1.00  0.440          N  
ATOM   2462  CZ  ARG A 150      -1.416 -39.077 -20.250  1.00  0.440          C  
ATOM   2463  NH1 ARG A 150      -2.037 -40.200 -20.570  1.00  0.440          N  
ATOM   2464  NH2 ARG A 150      -2.086 -38.035 -19.832  1.00  0.440          N  
ATOM   2465  H   ARG A 150       3.789 -38.197 -21.003  1.00  0.370          H  
ATOM   2466  HA  ARG A 150       3.604 -39.877 -23.508  1.00  0.380          H  
ATOM   2467 1HB  ARG A 150       1.528 -38.013 -22.301  1.00  0.530          H  
ATOM   2468 2HB  ARG A 150       1.389 -38.713 -23.895  1.00  0.530          H  
ATOM   2469 1HG  ARG A 150       0.085 -40.201 -22.736  1.00  0.530          H  
ATOM   2470 2HG  ARG A 150       1.655 -40.996 -22.475  1.00  0.530          H  
ATOM   2471 1HD  ARG A 150       0.509 -40.953 -20.361  1.00  0.530          H  
ATOM   2472 2HD  ARG A 150       1.809 -39.791 -20.239  1.00  0.530          H  
ATOM   2473  HE  ARG A 150       0.278 -38.016 -20.035  1.00  0.530          H  
ATOM   2474 1HH1 ARG A 150      -1.512 -41.003 -20.875  1.00  0.530          H  
ATOM   2475 2HH1 ARG A 150      -3.047 -40.245 -20.519  1.00  0.530          H  
ATOM   2476 1HH2 ARG A 150      -1.560 -37.183 -19.588  1.00  0.530          H  
ATOM   2477 2HH2 ARG A 150      -3.104 -38.048 -19.708  1.00  0.530          H  
ATOM   2478  N   LEU A 151       4.042 -37.889 -25.086  1.00  0.330          N  
ATOM   2479  CA  LEU A 151       4.399 -36.714 -25.895  1.00  0.300          C  
ATOM   2480  C   LEU A 151       3.139 -36.074 -26.436  1.00  0.260          C  
ATOM   2481  O   LEU A 151       2.191 -36.775 -26.805  1.00  0.300          O  
ATOM   2482  CB  LEU A 151       5.312 -37.032 -27.111  1.00  0.430          C  
ATOM   2483  CG  LEU A 151       6.746 -37.563 -26.915  1.00  0.430          C  
ATOM   2484  CD1 LEU A 151       7.372 -37.839 -28.286  1.00  0.430          C  
ATOM   2485  CD2 LEU A 151       7.578 -36.526 -26.159  1.00  0.430          C  
ATOM   2486  H   LEU A 151       3.914 -38.788 -25.530  1.00  0.400          H  
ATOM   2487  HA  LEU A 151       4.892 -35.980 -25.262  1.00  0.360          H  
ATOM   2488 1HB  LEU A 151       4.804 -37.786 -27.696  1.00  0.520          H  
ATOM   2489 2HB  LEU A 151       5.378 -36.130 -27.720  1.00  0.520          H  
ATOM   2490  HG  LEU A 151       6.720 -38.485 -26.389  1.00  0.520          H  
ATOM   2491 1HD1 LEU A 151       8.386 -38.223 -28.157  1.00  0.520          H  
ATOM   2492 2HD1 LEU A 151       6.773 -38.573 -28.823  1.00  0.520          H  
ATOM   2493 3HD1 LEU A 151       7.409 -36.919 -28.866  1.00  0.520          H  
ATOM   2494 1HD2 LEU A 151       8.596 -36.888 -26.032  1.00  0.520          H  
ATOM   2495 2HD2 LEU A 151       7.599 -35.592 -26.716  1.00  0.520          H  
ATOM   2496 3HD2 LEU A 151       7.135 -36.353 -25.198  1.00  0.520          H  
ATOM   2497  N   TYR A 152       3.150 -34.755 -26.556  1.00  0.240          N  
ATOM   2498  CA  TYR A 152       2.011 -34.043 -27.123  1.00  0.260          C  
ATOM   2499  C   TYR A 152       2.434 -32.794 -27.886  1.00  0.210          C  
ATOM   2500  O   TYR A 152       3.627 -32.496 -28.028  1.00  0.260          O  
ATOM   2501  CB  TYR A 152       0.964 -33.695 -26.047  1.00  0.360          C  
ATOM   2502  CG  TYR A 152       1.352 -32.664 -24.996  1.00  0.360          C  
ATOM   2503  CD1 TYR A 152       1.048 -31.318 -25.193  1.00  0.360          C  
ATOM   2504  CD2 TYR A 152       1.957 -33.052 -23.834  1.00  0.360          C  
ATOM   2505  CE1 TYR A 152       1.357 -30.380 -24.222  1.00  0.360          C  
ATOM   2506  CE2 TYR A 152       2.255 -32.105 -22.869  1.00  0.360          C  
ATOM   2507  CZ  TYR A 152       1.963 -30.795 -23.052  1.00  0.360          C  
ATOM   2508  OH  TYR A 152       2.288 -29.899 -22.056  1.00  0.360          O  
ATOM   2509  H   TYR A 152       3.955 -34.237 -26.190  1.00  0.290          H  
ATOM   2510  HA  TYR A 152       1.533 -34.704 -27.839  1.00  0.310          H  
ATOM   2511 1HB  TYR A 152       0.058 -33.351 -26.523  1.00  0.430          H  
ATOM   2512 2HB  TYR A 152       0.697 -34.612 -25.520  1.00  0.430          H  
ATOM   2513  HD1 TYR A 152       0.559 -30.998 -26.108  1.00  0.430          H  
ATOM   2514  HD2 TYR A 152       2.197 -34.104 -23.667  1.00  0.430          H  
ATOM   2515  HE1 TYR A 152       1.118 -29.329 -24.377  1.00  0.430          H  
ATOM   2516  HE2 TYR A 152       2.725 -32.395 -21.947  1.00  0.430          H  
ATOM   2517  HH  TYR A 152       2.626 -30.382 -21.287  1.00  0.430          H  
ATOM   2518  N   GLY A 153       1.461 -32.119 -28.478  1.00  0.180          N  
ATOM   2519  CA  GLY A 153       1.736 -30.917 -29.226  1.00  0.150          C  
ATOM   2520  C   GLY A 153       2.406 -31.222 -30.552  1.00  0.160          C  
ATOM   2521  O   GLY A 153       2.113 -32.241 -31.193  1.00  0.170          O  
ATOM   2522  H   GLY A 153       0.494 -32.417 -28.377  1.00  0.220          H  
ATOM   2523 1HA  GLY A 153       0.796 -30.394 -29.407  1.00  0.180          H  
ATOM   2524 2HA  GLY A 153       2.357 -30.251 -28.635  1.00  0.180          H  
ATOM   2525  N   SER A 154       3.316 -30.336 -30.945  1.00  0.230          N  
ATOM   2526  CA  SER A 154       3.954 -30.339 -32.250  1.00  0.320          C  
ATOM   2527  C   SER A 154       4.733 -31.608 -32.629  1.00  0.340          C  
ATOM   2528  O   SER A 154       4.848 -31.918 -33.818  1.00  0.440          O  
ATOM   2529  CB  SER A 154       4.882 -29.145 -32.284  1.00  0.410          C  
ATOM   2530  OG  SER A 154       5.949 -29.301 -31.388  1.00  0.410          O  
ATOM   2531  H   SER A 154       3.548 -29.572 -30.325  1.00  0.280          H  
ATOM   2532  HA  SER A 154       3.177 -30.190 -32.998  1.00  0.380          H  
ATOM   2533 1HB  SER A 154       5.247 -29.017 -33.239  1.00  0.490          H  
ATOM   2534 2HB  SER A 154       4.323 -28.248 -32.032  1.00  0.490          H  
ATOM   2535  HG  SER A 154       6.522 -28.524 -31.515  1.00  0.490          H  
ATOM   2536  N   SER A 155       5.214 -32.384 -31.655  1.00  0.320          N  
ATOM   2537  CA  SER A 155       5.956 -33.609 -31.958  1.00  0.340          C  
ATOM   2538  C   SER A 155       5.039 -34.785 -32.301  1.00  0.280          C  
ATOM   2539  O   SER A 155       5.515 -35.844 -32.715  1.00  0.330          O  
ATOM   2540  CB  SER A 155       6.856 -33.997 -30.807  1.00  0.470          C  
ATOM   2541  OG  SER A 155       6.126 -34.417 -29.702  1.00  0.470          O  
ATOM   2542  H   SER A 155       5.120 -32.107 -30.685  1.00  0.380          H  
ATOM   2543  HA  SER A 155       6.588 -33.414 -32.825  1.00  0.410          H  
ATOM   2544 1HB  SER A 155       7.517 -34.800 -31.128  1.00  0.560          H  
ATOM   2545 2HB  SER A 155       7.476 -33.144 -30.533  1.00  0.560          H  
ATOM   2546  HG  SER A 155       6.770 -34.534 -29.001  1.00  0.560          H  
ATOM   2547  N   CYS A 156       3.729 -34.605 -32.099  1.00  0.220          N  
ATOM   2548  CA  CYS A 156       2.720 -35.635 -32.339  1.00  0.230          C  
ATOM   2549  C   CYS A 156       1.655 -35.212 -33.358  1.00  0.250          C  
ATOM   2550  O   CYS A 156       1.190 -36.028 -34.157  1.00  0.340          O  
ATOM   2551  CB  CYS A 156       2.071 -36.021 -31.029  1.00  0.320          C  
ATOM   2552  SG  CYS A 156       3.210 -36.736 -29.873  1.00  0.320          S  
ATOM   2553  H   CYS A 156       3.423 -33.691 -31.772  1.00  0.260          H  
ATOM   2554  HA  CYS A 156       3.227 -36.517 -32.728  1.00  0.280          H  
ATOM   2555 1HB  CYS A 156       1.708 -35.121 -30.582  1.00  0.380          H  
ATOM   2556 2HB  CYS A 156       1.235 -36.700 -31.187  1.00  0.380          H  
ATOM   2557  HG  CYS A 156       2.415 -36.697 -28.773  1.00  0.380          H  
ATOM   2558  N   SER A 157       1.309 -33.918 -33.372  1.00  0.210          N  
ATOM   2559  CA  SER A 157       0.267 -33.351 -34.239  1.00  0.280          C  
ATOM   2560  C   SER A 157       0.684 -33.321 -35.700  1.00  0.300          C  
ATOM   2561  O   SER A 157      -0.118 -33.030 -36.584  1.00  0.390          O  
ATOM   2562  CB  SER A 157      -0.052 -31.934 -33.824  1.00  0.360          C  
ATOM   2563  OG  SER A 157       1.049 -31.102 -34.061  1.00  0.360          O  
ATOM   2564  H   SER A 157       1.725 -33.284 -32.692  1.00  0.250          H  
ATOM   2565  HA  SER A 157      -0.628 -33.952 -34.147  1.00  0.340          H  
ATOM   2566 1HB  SER A 157      -0.903 -31.580 -34.393  1.00  0.440          H  
ATOM   2567 2HB  SER A 157      -0.321 -31.906 -32.768  1.00  0.440          H  
ATOM   2568  HG  SER A 157       0.746 -30.207 -33.854  1.00  0.440          H  
ATOM   2569  N   ARG A 158       1.974 -33.566 -35.936  1.00  0.300          N  
ATOM   2570  CA  ARG A 158       2.650 -33.526 -37.234  1.00  0.420          C  
ATOM   2571  C   ARG A 158       2.725 -32.112 -37.795  1.00  0.330          C  
ATOM   2572  O   ARG A 158       2.974 -31.918 -38.982  1.00  0.310          O  
ATOM   2573  CB  ARG A 158       1.982 -34.453 -38.262  1.00  0.540          C  
ATOM   2574  CG  ARG A 158       2.475 -35.904 -38.270  1.00  0.540          C  
ATOM   2575  CD  ARG A 158       2.095 -36.656 -37.052  1.00  0.540          C  
ATOM   2576  NE  ARG A 158       2.418 -38.072 -37.178  1.00  0.540          N  
ATOM   2577  CZ  ARG A 158       2.273 -39.008 -36.207  1.00  0.540          C  
ATOM   2578  NH1 ARG A 158       1.804 -38.691 -35.012  1.00  0.540          N  
ATOM   2579  NH2 ARG A 158       2.613 -40.265 -36.467  1.00  0.540          N  
ATOM   2580  H   ARG A 158       2.514 -33.819 -35.119  1.00  0.360          H  
ATOM   2581  HA  ARG A 158       3.670 -33.882 -37.089  1.00  0.500          H  
ATOM   2582 1HB  ARG A 158       0.915 -34.497 -38.120  1.00  0.650          H  
ATOM   2583 2HB  ARG A 158       2.148 -34.059 -39.263  1.00  0.650          H  
ATOM   2584 1HG  ARG A 158       2.047 -36.420 -39.128  1.00  0.650          H  
ATOM   2585 2HG  ARG A 158       3.561 -35.914 -38.348  1.00  0.650          H  
ATOM   2586 1HD  ARG A 158       2.654 -36.262 -36.210  1.00  0.650          H  
ATOM   2587 2HD  ARG A 158       1.027 -36.551 -36.868  1.00  0.650          H  
ATOM   2588  HE  ARG A 158       2.785 -38.379 -38.067  1.00  0.650          H  
ATOM   2589 1HH1 ARG A 158       1.543 -37.713 -34.784  1.00  0.650          H  
ATOM   2590 2HH1 ARG A 158       1.704 -39.399 -34.302  1.00  0.650          H  
ATOM   2591 1HH2 ARG A 158       2.976 -40.514 -37.378  1.00  0.650          H  
ATOM   2592 2HH2 ARG A 158       2.518 -40.973 -35.754  1.00  0.650          H  
ATOM   2593  N   LEU A 159       2.559 -31.124 -36.920  1.00  0.360          N  
ATOM   2594  CA  LEU A 159       2.660 -29.721 -37.290  1.00  0.300          C  
ATOM   2595  C   LEU A 159       3.966 -29.100 -36.764  1.00  0.290          C  
ATOM   2596  O   LEU A 159       4.107 -27.875 -36.718  1.00  0.320          O  
ATOM   2597  CB  LEU A 159       1.431 -28.989 -36.724  1.00  0.440          C  
ATOM   2598  CG  LEU A 159       0.025 -29.573 -37.189  1.00  0.440          C  
ATOM   2599  CD1 LEU A 159      -1.104 -28.823 -36.497  1.00  0.440          C  
ATOM   2600  CD2 LEU A 159      -0.112 -29.514 -38.693  1.00  0.440          C  
ATOM   2601  H   LEU A 159       2.310 -31.360 -35.958  1.00  0.430          H  
ATOM   2602  HA  LEU A 159       2.676 -29.639 -38.373  1.00  0.360          H  
ATOM   2603 1HB  LEU A 159       1.476 -29.030 -35.642  1.00  0.530          H  
ATOM   2604 2HB  LEU A 159       1.483 -27.948 -37.028  1.00  0.530          H  
ATOM   2605  HG  LEU A 159      -0.041 -30.606 -36.882  1.00  0.530          H  
ATOM   2606 1HD1 LEU A 159      -2.059 -29.252 -36.798  1.00  0.530          H  
ATOM   2607 2HD1 LEU A 159      -0.988 -28.917 -35.424  1.00  0.530          H  
ATOM   2608 3HD1 LEU A 159      -1.080 -27.787 -36.768  1.00  0.530          H  
ATOM   2609 1HD2 LEU A 159      -1.073 -29.938 -38.993  1.00  0.530          H  
ATOM   2610 2HD2 LEU A 159      -0.056 -28.518 -39.015  1.00  0.530          H  
ATOM   2611 3HD2 LEU A 159       0.679 -30.079 -39.144  1.00  0.530          H  
ATOM   2612  N   GLY A 160       4.898 -29.946 -36.314  1.00  0.320          N  
ATOM   2613  CA  GLY A 160       6.150 -29.485 -35.720  1.00  0.330          C  
ATOM   2614  C   GLY A 160       7.269 -29.178 -36.683  1.00  0.270          C  
ATOM   2615  O   GLY A 160       7.116 -29.236 -37.903  1.00  0.270          O  
ATOM   2616  H   GLY A 160       4.726 -30.938 -36.395  1.00  0.380          H  
ATOM   2617 1HA  GLY A 160       5.947 -28.571 -35.174  1.00  0.400          H  
ATOM   2618 2HA  GLY A 160       6.494 -30.222 -34.994  1.00  0.400          H  
ATOM   2619  N   PHE A 161       8.419 -28.852 -36.113  1.00  0.300          N  
ATOM   2620  CA  PHE A 161       9.568 -28.454 -36.896  1.00  0.260          C  
ATOM   2621  C   PHE A 161      10.881 -28.738 -36.165  1.00  0.280          C  
ATOM   2622  O   PHE A 161      10.902 -28.981 -34.950  1.00  0.320          O  
ATOM   2623  CB  PHE A 161       9.424 -26.955 -37.215  1.00  0.380          C  
ATOM   2624  CG  PHE A 161       9.521 -26.091 -36.007  1.00  0.380          C  
ATOM   2625  CD1 PHE A 161      10.710 -25.501 -35.709  1.00  0.380          C  
ATOM   2626  CD2 PHE A 161       8.471 -25.914 -35.138  1.00  0.380          C  
ATOM   2627  CE1 PHE A 161      10.884 -24.749 -34.586  1.00  0.380          C  
ATOM   2628  CE2 PHE A 161       8.651 -25.165 -34.004  1.00  0.380          C  
ATOM   2629  CZ  PHE A 161       9.857 -24.580 -33.731  1.00  0.380          C  
ATOM   2630  H   PHE A 161       8.485 -28.850 -35.107  1.00  0.360          H  
ATOM   2631  HA  PHE A 161       9.571 -29.020 -37.819  1.00  0.310          H  
ATOM   2632 1HB  PHE A 161      10.200 -26.645 -37.902  1.00  0.460          H  
ATOM   2633 2HB  PHE A 161       8.467 -26.774 -37.703  1.00  0.460          H  
ATOM   2634  HD1 PHE A 161      11.544 -25.644 -36.392  1.00  0.460          H  
ATOM   2635  HD2 PHE A 161       7.508 -26.382 -35.342  1.00  0.460          H  
ATOM   2636  HE1 PHE A 161      11.857 -24.305 -34.380  1.00  0.460          H  
ATOM   2637  HE2 PHE A 161       7.850 -25.049 -33.311  1.00  0.460          H  
ATOM   2638  HZ  PHE A 161       9.994 -23.994 -32.826  1.00  0.460          H  
ATOM   2639  N   LYS A 162      11.976 -28.695 -36.905  1.00  0.300          N  
ATOM   2640  CA  LYS A 162      13.305 -28.902 -36.351  1.00  0.400          C  
ATOM   2641  C   LYS A 162      13.533 -27.919 -35.225  1.00  0.630          C  
ATOM   2642  O   LYS A 162      13.314 -26.729 -35.384  1.00  1.680          O  
ATOM   2643  CB  LYS A 162      14.380 -28.691 -37.417  1.00  0.520          C  
ATOM   2644  CG  LYS A 162      14.379 -29.705 -38.526  1.00  0.520          C  
ATOM   2645  CD  LYS A 162      15.500 -29.434 -39.531  1.00  0.520          C  
ATOM   2646  CE  LYS A 162      15.578 -30.500 -40.637  1.00  0.520          C  
ATOM   2647  NZ  LYS A 162      14.356 -30.511 -41.494  1.00  0.520          N  
ATOM   2648  H   LYS A 162      11.854 -28.498 -37.896  1.00  0.360          H  
ATOM   2649  HA  LYS A 162      13.378 -29.911 -35.952  1.00  0.480          H  
ATOM   2650 1HB  LYS A 162      14.241 -27.710 -37.874  1.00  0.620          H  
ATOM   2651 2HB  LYS A 162      15.364 -28.697 -36.946  1.00  0.620          H  
ATOM   2652 1HG  LYS A 162      14.457 -30.714 -38.123  1.00  0.620          H  
ATOM   2653 2HG  LYS A 162      13.437 -29.609 -39.038  1.00  0.620          H  
ATOM   2654 1HD  LYS A 162      15.315 -28.466 -40.008  1.00  0.620          H  
ATOM   2655 2HD  LYS A 162      16.456 -29.389 -39.015  1.00  0.620          H  
ATOM   2656 1HE  LYS A 162      16.438 -30.280 -41.266  1.00  0.620          H  
ATOM   2657 2HE  LYS A 162      15.705 -31.486 -40.192  1.00  0.620          H  
ATOM   2658 1HZ  LYS A 162      14.443 -31.202 -42.222  1.00  0.620          H  
ATOM   2659 2HZ  LYS A 162      13.516 -30.750 -40.903  1.00  0.620          H  
ATOM   2660 3HZ  LYS A 162      14.246 -29.566 -41.934  1.00  0.620          H  
ATOM   2661  N   ASN A 163      14.027 -28.409 -34.111  1.00  0.530          N  
ATOM   2662  CA  ASN A 163      14.296 -27.636 -32.899  1.00  0.450          C  
ATOM   2663  C   ASN A 163      13.047 -27.149 -32.135  1.00  0.350          C  
ATOM   2664  O   ASN A 163      13.176 -26.350 -31.204  1.00  0.330          O  
ATOM   2665  CB  ASN A 163      15.225 -26.473 -33.196  1.00  0.660          C  
ATOM   2666  CG  ASN A 163      16.519 -26.946 -33.786  1.00  0.660          C  
ATOM   2667  OD1 ASN A 163      17.077 -27.970 -33.365  1.00  0.660          O  
ATOM   2668  ND2 ASN A 163      17.012 -26.227 -34.762  1.00  0.660          N  
ATOM   2669  H   ASN A 163      14.216 -29.399 -34.086  1.00  0.640          H  
ATOM   2670  HA  ASN A 163      14.830 -28.284 -32.220  1.00  0.540          H  
ATOM   2671 1HB  ASN A 163      14.769 -25.734 -33.840  1.00  0.790          H  
ATOM   2672 2HB  ASN A 163      15.453 -25.968 -32.259  1.00  0.790          H  
ATOM   2673 1HD2 ASN A 163      17.872 -26.493 -35.197  1.00  0.790          H  
ATOM   2674 2HD2 ASN A 163      16.526 -25.410 -35.074  1.00  0.790          H  
ATOM   2675  N   SER A 164      11.876 -27.707 -32.464  1.00  0.320          N  
ATOM   2676  CA  SER A 164      10.612 -27.497 -31.749  1.00  0.280          C  
ATOM   2677  C   SER A 164      10.697 -28.021 -30.334  1.00  0.270          C  
ATOM   2678  O   SER A 164      11.438 -28.976 -30.078  1.00  0.310          O  
ATOM   2679  CB  SER A 164       9.459 -28.218 -32.421  1.00  0.410          C  
ATOM   2680  OG  SER A 164       8.263 -28.086 -31.674  1.00  0.410          O  
ATOM   2681  H   SER A 164      11.829 -28.297 -33.297  1.00  0.380          H  
ATOM   2682  HA  SER A 164      10.407 -26.431 -31.704  1.00  0.340          H  
ATOM   2683 1HB  SER A 164       9.321 -27.827 -33.396  1.00  0.490          H  
ATOM   2684 2HB  SER A 164       9.703 -29.272 -32.535  1.00  0.490          H  
ATOM   2685  HG  SER A 164       8.319 -28.751 -30.953  1.00  0.490          H  
ATOM   2686  N   ASP A 165       9.934 -27.404 -29.431  1.00  0.250          N  
ATOM   2687  CA  ASP A 165       9.838 -27.790 -28.022  1.00  0.260          C  
ATOM   2688  C   ASP A 165       9.391 -29.247 -27.885  1.00  0.270          C  
ATOM   2689  O   ASP A 165       8.588 -29.737 -28.686  1.00  0.300          O  
ATOM   2690  CB  ASP A 165       8.737 -26.992 -27.309  1.00  0.360          C  
ATOM   2691  CG  ASP A 165       8.932 -25.481 -27.193  1.00  0.360          C  
ATOM   2692  OD1 ASP A 165       9.951 -24.949 -27.552  1.00  0.360          O  
ATOM   2693  OD2 ASP A 165       7.994 -24.853 -26.718  1.00  0.360          O  
ATOM   2694  H   ASP A 165       9.389 -26.611 -29.740  1.00  0.300          H  
ATOM   2695  HA  ASP A 165      10.805 -27.657 -27.535  1.00  0.310          H  
ATOM   2696 1HB  ASP A 165       7.784 -27.181 -27.804  1.00  0.430          H  
ATOM   2697 2HB  ASP A 165       8.640 -27.391 -26.292  1.00  0.430          H  
ATOM   2698  N   VAL A 166       9.884 -29.927 -26.853  1.00  0.260          N  
ATOM   2699  CA  VAL A 166       9.488 -31.292 -26.552  1.00  0.260          C  
ATOM   2700  C   VAL A 166       8.459 -31.232 -25.419  1.00  0.290          C  
ATOM   2701  O   VAL A 166       8.814 -31.006 -24.258  1.00  0.440          O  
ATOM   2702  CB  VAL A 166      10.722 -32.122 -26.086  1.00  0.360          C  
ATOM   2703  CG1 VAL A 166      10.326 -33.568 -25.791  1.00  0.360          C  
ATOM   2704  CG2 VAL A 166      11.824 -32.070 -27.132  1.00  0.360          C  
ATOM   2705  H   VAL A 166      10.552 -29.464 -26.248  1.00  0.310          H  
ATOM   2706  HA  VAL A 166       9.038 -31.748 -27.433  1.00  0.310          H  
ATOM   2707  HB  VAL A 166      11.096 -31.690 -25.163  1.00  0.440          H  
ATOM   2708 1HG1 VAL A 166      11.198 -34.121 -25.439  1.00  0.440          H  
ATOM   2709 2HG1 VAL A 166       9.567 -33.588 -25.032  1.00  0.440          H  
ATOM   2710 3HG1 VAL A 166       9.943 -34.039 -26.695  1.00  0.440          H  
ATOM   2711 1HG2 VAL A 166      12.693 -32.625 -26.778  1.00  0.440          H  
ATOM   2712 2HG2 VAL A 166      11.470 -32.508 -28.040  1.00  0.440          H  
ATOM   2713 3HG2 VAL A 166      12.102 -31.033 -27.308  1.00  0.440          H  
ATOM   2714  N   ASN A 167       7.187 -31.439 -25.761  1.00  0.250          N  
ATOM   2715  CA  ASN A 167       6.089 -31.295 -24.799  1.00  0.270          C  
ATOM   2716  C   ASN A 167       5.753 -32.621 -24.146  1.00  0.270          C  
ATOM   2717  O   ASN A 167       5.252 -33.541 -24.803  1.00  0.270          O  
ATOM   2718  CB  ASN A 167       4.840 -30.814 -25.471  1.00  0.370          C  
ATOM   2719  CG  ASN A 167       4.934 -29.532 -26.134  1.00  0.370          C  
ATOM   2720  OD1 ASN A 167       5.172 -28.471 -25.546  1.00  0.370          O  
ATOM   2721  ND2 ASN A 167       4.723 -29.607 -27.414  1.00  0.370          N  
ATOM   2722  H   ASN A 167       6.977 -31.648 -26.728  1.00  0.300          H  
ATOM   2723  HA  ASN A 167       6.386 -30.600 -24.009  1.00  0.320          H  
ATOM   2724 1HB  ASN A 167       4.523 -31.542 -26.152  1.00  0.440          H  
ATOM   2725 2HB  ASN A 167       4.092 -30.735 -24.730  1.00  0.440          H  
ATOM   2726 1HD2 ASN A 167       4.757 -28.787 -27.981  1.00  0.440          H  
ATOM   2727 2HD2 ASN A 167       4.500 -30.530 -27.812  1.00  0.440          H  
ATOM   2728  N   ILE A 168       6.020 -32.730 -22.855  1.00  0.300          N  
ATOM   2729  CA  ILE A 168       5.799 -33.988 -22.161  1.00  0.330          C  
ATOM   2730  C   ILE A 168       4.746 -33.892 -21.063  1.00  0.320          C  
ATOM   2731  O   ILE A 168       4.832 -33.047 -20.172  1.00  0.330          O  
ATOM   2732  CB  ILE A 168       7.113 -34.497 -21.555  1.00  0.450          C  
ATOM   2733  CG1 ILE A 168       8.149 -34.730 -22.676  1.00  0.450          C  
ATOM   2734  CG2 ILE A 168       6.867 -35.743 -20.779  1.00  0.450          C  
ATOM   2735  CD1 ILE A 168       9.575 -35.019 -22.225  1.00  0.450          C  
ATOM   2736  H   ILE A 168       6.409 -31.924 -22.350  1.00  0.360          H  
ATOM   2737  HA  ILE A 168       5.456 -34.722 -22.885  1.00  0.400          H  
ATOM   2738  HB  ILE A 168       7.496 -33.754 -20.915  1.00  0.540          H  
ATOM   2739 1HG1 ILE A 168       7.815 -35.557 -23.271  1.00  0.540          H  
ATOM   2740 2HG1 ILE A 168       8.175 -33.845 -23.291  1.00  0.540          H  
ATOM   2741 1HG2 ILE A 168       7.782 -36.075 -20.346  1.00  0.540          H  
ATOM   2742 2HG2 ILE A 168       6.155 -35.556 -19.977  1.00  0.540          H  
ATOM   2743 3HG2 ILE A 168       6.468 -36.503 -21.452  1.00  0.540          H  
ATOM   2744 1HD1 ILE A 168      10.211 -35.157 -23.098  1.00  0.540          H  
ATOM   2745 2HD1 ILE A 168       9.947 -34.176 -21.640  1.00  0.540          H  
ATOM   2746 3HD1 ILE A 168       9.612 -35.920 -21.625  1.00  0.540          H  
ATOM   2747  N   ASP A 169       3.745 -34.755 -21.145  1.00  0.370          N  
ATOM   2748  CA  ASP A 169       2.686 -34.821 -20.149  1.00  0.410          C  
ATOM   2749  C   ASP A 169       2.963 -35.907 -19.133  1.00  0.350          C  
ATOM   2750  O   ASP A 169       3.225 -37.060 -19.504  1.00  0.330          O  
ATOM   2751  CB  ASP A 169       1.306 -35.035 -20.738  1.00  0.560          C  
ATOM   2752  CG  ASP A 169       0.295 -34.956 -19.647  1.00  0.560          C  
ATOM   2753  OD1 ASP A 169       0.126 -33.867 -19.127  1.00  0.560          O  
ATOM   2754  OD2 ASP A 169      -0.270 -35.965 -19.281  1.00  0.560          O  
ATOM   2755  H   ASP A 169       3.751 -35.399 -21.936  1.00  0.440          H  
ATOM   2756  HA  ASP A 169       2.662 -33.871 -19.611  1.00  0.490          H  
ATOM   2757 1HB  ASP A 169       1.078 -34.273 -21.458  1.00  0.670          H  
ATOM   2758 2HB  ASP A 169       1.248 -35.993 -21.236  1.00  0.670          H  
ATOM   2759  N   ILE A 170       2.951 -35.542 -17.863  1.00  0.430          N  
ATOM   2760  CA  ILE A 170       3.268 -36.488 -16.828  1.00  0.440          C  
ATOM   2761  C   ILE A 170       2.002 -37.044 -16.150  1.00  0.410          C  
ATOM   2762  O   ILE A 170       1.143 -36.307 -15.650  1.00  0.490          O  
ATOM   2763  CB  ILE A 170       4.131 -35.809 -15.746  1.00  0.610          C  
ATOM   2764  CG1 ILE A 170       5.405 -35.131 -16.332  1.00  0.610          C  
ATOM   2765  CG2 ILE A 170       4.617 -36.912 -14.879  1.00  0.610          C  
ATOM   2766  CD1 ILE A 170       6.097 -34.203 -15.364  1.00  0.610          C  
ATOM   2767  H   ILE A 170       2.764 -34.566 -17.632  1.00  0.520          H  
ATOM   2768  HA  ILE A 170       3.807 -37.320 -17.265  1.00  0.530          H  
ATOM   2769  HB  ILE A 170       3.561 -35.093 -15.186  1.00  0.730          H  
ATOM   2770 1HG1 ILE A 170       6.094 -35.867 -16.605  1.00  0.730          H  
ATOM   2771 2HG1 ILE A 170       5.137 -34.556 -17.219  1.00  0.730          H  
ATOM   2772 1HG2 ILE A 170       5.242 -36.536 -14.104  1.00  0.730          H  
ATOM   2773 2HG2 ILE A 170       3.795 -37.450 -14.445  1.00  0.730          H  
ATOM   2774 3HG2 ILE A 170       5.178 -37.585 -15.492  1.00  0.730          H  
ATOM   2775 1HD1 ILE A 170       6.967 -33.777 -15.832  1.00  0.730          H  
ATOM   2776 2HD1 ILE A 170       5.411 -33.403 -15.082  1.00  0.730          H  
ATOM   2777 3HD1 ILE A 170       6.410 -34.738 -14.487  1.00  0.730          H  
ATOM   2778  N   GLN A 171       1.889 -38.367 -16.144  1.00  0.350          N  
ATOM   2779  CA  GLN A 171       0.783 -39.071 -15.521  1.00  0.340          C  
ATOM   2780  C   GLN A 171       1.233 -39.777 -14.235  1.00  0.370          C  
ATOM   2781  O   GLN A 171       2.271 -40.448 -14.203  1.00  0.450          O  
ATOM   2782  CB  GLN A 171       0.187 -40.069 -16.514  1.00  0.480          C  
ATOM   2783  CG  GLN A 171      -0.986 -40.869 -16.004  1.00  0.480          C  
ATOM   2784  CD  GLN A 171      -1.545 -41.773 -17.070  1.00  0.480          C  
ATOM   2785  OE1 GLN A 171      -0.953 -41.945 -18.143  1.00  0.480          O  
ATOM   2786  NE2 GLN A 171      -2.694 -42.365 -16.787  1.00  0.480          N  
ATOM   2787  H   GLN A 171       2.602 -38.921 -16.619  1.00  0.420          H  
ATOM   2788  HA  GLN A 171       0.016 -38.345 -15.256  1.00  0.410          H  
ATOM   2789 1HB  GLN A 171      -0.152 -39.525 -17.394  1.00  0.580          H  
ATOM   2790 2HB  GLN A 171       0.958 -40.752 -16.845  1.00  0.580          H  
ATOM   2791 1HG  GLN A 171      -0.664 -41.493 -15.168  1.00  0.580          H  
ATOM   2792 2HG  GLN A 171      -1.774 -40.186 -15.684  1.00  0.580          H  
ATOM   2793 1HE2 GLN A 171      -3.119 -42.983 -17.451  1.00  0.580          H  
ATOM   2794 2HE2 GLN A 171      -3.142 -42.200 -15.907  1.00  0.580          H  
ATOM   2795  N   PHE A 172       0.429 -39.643 -13.176  1.00  0.380          N  
ATOM   2796  CA  PHE A 172       0.686 -40.323 -11.902  1.00  0.510          C  
ATOM   2797  C   PHE A 172      -0.576 -41.044 -11.471  1.00  0.720          C  
ATOM   2798  O   PHE A 172      -1.587 -40.376 -11.305  1.00  0.920          O  
ATOM   2799  CB  PHE A 172       0.995 -39.337 -10.793  1.00  0.660          C  
ATOM   2800  CG  PHE A 172       2.137 -38.556 -11.051  1.00  0.660          C  
ATOM   2801  CD1 PHE A 172       2.005 -37.408 -11.762  1.00  0.660          C  
ATOM   2802  CD2 PHE A 172       3.365 -38.941 -10.597  1.00  0.660          C  
ATOM   2803  CE1 PHE A 172       3.060 -36.676 -12.024  1.00  0.660          C  
ATOM   2804  CE2 PHE A 172       4.430 -38.182 -10.863  1.00  0.660          C  
ATOM   2805  CZ  PHE A 172       4.293 -37.062 -11.572  1.00  0.660          C  
ATOM   2806  H   PHE A 172      -0.385 -39.048 -13.266  1.00  0.460          H  
ATOM   2807  HA  PHE A 172       1.524 -40.997 -12.039  1.00  0.610          H  
ATOM   2808 1HB  PHE A 172       0.145 -38.670 -10.636  1.00  0.790          H  
ATOM   2809 2HB  PHE A 172       1.155 -39.879  -9.861  1.00  0.790          H  
ATOM   2810  HD1 PHE A 172       1.027 -37.099 -12.127  1.00  0.790          H  
ATOM   2811  HD2 PHE A 172       3.472 -39.866 -10.021  1.00  0.790          H  
ATOM   2812  HE1 PHE A 172       2.943 -35.773 -12.613  1.00  0.790          H  
ATOM   2813  HE2 PHE A 172       5.377 -38.461 -10.523  1.00  0.790          H  
ATOM   2814  HZ  PHE A 172       5.168 -36.456 -11.793  1.00  0.790          H  
ATOM   2815  N   PRO A 173      -0.589 -42.388 -11.314  1.00  1.140          N  
ATOM   2816  CA  PRO A 173      -1.762 -43.187 -10.916  1.00  1.430          C  
ATOM   2817  C   PRO A 173      -2.138 -42.917  -9.464  1.00  1.540          C  
ATOM   2818  O   PRO A 173      -3.244 -43.212  -9.008  1.00  2.280          O  
ATOM   2819  CB  PRO A 173      -1.275 -44.625 -11.114  1.00  2.150          C  
ATOM   2820  CG  PRO A 173       0.233 -44.550 -10.960  1.00  2.150          C  
ATOM   2821  CD  PRO A 173       0.641 -43.187 -11.511  1.00  2.150          C  
ATOM   2822  HA  PRO A 173      -2.602 -42.955 -11.585  1.00  1.720          H  
ATOM   2823 1HB  PRO A 173      -1.745 -45.281 -10.365  1.00  2.570          H  
ATOM   2824 2HB  PRO A 173      -1.584 -44.995 -12.102  1.00  2.570          H  
ATOM   2825 1HG  PRO A 173       0.521 -44.695  -9.906  1.00  2.570          H  
ATOM   2826 2HG  PRO A 173       0.700 -45.372 -11.521  1.00  2.570          H  
ATOM   2827 1HD  PRO A 173       1.479 -42.820 -10.893  1.00  2.570          H  
ATOM   2828 2HD  PRO A 173       0.913 -43.255 -12.584  1.00  2.570          H  
ATOM   2829  N   ALA A 174      -1.156 -42.387  -8.745  1.00  1.630          N  
ATOM   2830  CA  ALA A 174      -1.228 -42.014  -7.352  1.00  2.160          C  
ATOM   2831  C   ALA A 174      -1.976 -40.708  -7.234  1.00  1.730          C  
ATOM   2832  O   ALA A 174      -1.988 -39.918  -8.174  1.00  2.240          O  
ATOM   2833  CB  ALA A 174       0.171 -41.864  -6.777  1.00  2.810          C  
ATOM   2834  H   ALA A 174      -0.286 -42.202  -9.209  1.00  1.960          H  
ATOM   2835  HA  ALA A 174      -1.778 -42.782  -6.809  1.00  2.590          H  
ATOM   2836 1HB  ALA A 174       0.104 -41.576  -5.727  1.00  3.370          H  
ATOM   2837 2HB  ALA A 174       0.706 -42.809  -6.864  1.00  3.370          H  
ATOM   2838 3HB  ALA A 174       0.706 -41.093  -7.327  1.00  3.370          H  
ATOM   2839  N   ILE A 175      -2.562 -40.425  -6.082  1.00  1.340          N  
ATOM   2840  CA  ILE A 175      -3.202 -39.135  -5.953  1.00  1.580          C  
ATOM   2841  C   ILE A 175      -2.158 -38.113  -5.558  1.00  1.640          C  
ATOM   2842  O   ILE A 175      -1.659 -38.128  -4.433  1.00  2.180          O  
ATOM   2843  CB  ILE A 175      -4.338 -39.170  -4.915  1.00  2.120          C  
ATOM   2844  CG1 ILE A 175      -5.412 -40.195  -5.376  1.00  2.120          C  
ATOM   2845  CG2 ILE A 175      -4.933 -37.752  -4.742  1.00  2.120          C  
ATOM   2846  CD1 ILE A 175      -6.469 -40.526  -4.338  1.00  2.120          C  
ATOM   2847  H   ILE A 175      -2.551 -41.085  -5.317  1.00  1.610          H  
ATOM   2848  HA  ILE A 175      -3.620 -38.846  -6.918  1.00  1.900          H  
ATOM   2849  HB  ILE A 175      -3.945 -39.512  -3.959  1.00  2.540          H  
ATOM   2850 1HG1 ILE A 175      -5.909 -39.800  -6.261  1.00  2.540          H  
ATOM   2851 2HG1 ILE A 175      -4.913 -41.122  -5.652  1.00  2.540          H  
ATOM   2852 1HG2 ILE A 175      -5.725 -37.764  -4.005  1.00  2.540          H  
ATOM   2853 2HG2 ILE A 175      -4.159 -37.060  -4.406  1.00  2.540          H  
ATOM   2854 3HG2 ILE A 175      -5.332 -37.407  -5.696  1.00  2.540          H  
ATOM   2855 1HD1 ILE A 175      -7.165 -41.254  -4.757  1.00  2.540          H  
ATOM   2856 2HD1 ILE A 175      -5.990 -40.950  -3.455  1.00  2.540          H  
ATOM   2857 3HD1 ILE A 175      -7.019 -39.636  -4.056  1.00  2.540          H  
ATOM   2858  N   MET A 176      -1.860 -37.209  -6.491  1.00  1.590          N  
ATOM   2859  CA  MET A 176      -0.806 -36.203  -6.347  1.00  1.610          C  
ATOM   2860  C   MET A 176      -1.326 -34.752  -6.483  1.00  1.090          C  
ATOM   2861  O   MET A 176      -2.318 -34.495  -7.162  1.00  1.160          O  
ATOM   2862  CB  MET A 176       0.249 -36.417  -7.431  1.00  2.250          C  
ATOM   2863  CG  MET A 176       0.899 -37.792  -7.491  1.00  2.250          C  
ATOM   2864  SD  MET A 176       1.991 -38.193  -6.125  1.00  2.250          S  
ATOM   2865  CE  MET A 176       3.450 -37.189  -6.507  1.00  2.250          C  
ATOM   2866  H   MET A 176      -2.356 -37.273  -7.373  1.00  1.910          H  
ATOM   2867  HA  MET A 176      -0.356 -36.311  -5.361  1.00  1.930          H  
ATOM   2868 1HB  MET A 176      -0.192 -36.223  -8.408  1.00  2.700          H  
ATOM   2869 2HB  MET A 176       1.024 -35.694  -7.288  1.00  2.700          H  
ATOM   2870 1HG  MET A 176       0.130 -38.555  -7.556  1.00  2.700          H  
ATOM   2871 2HG  MET A 176       1.484 -37.831  -8.391  1.00  2.700          H  
ATOM   2872 1HE  MET A 176       4.215 -37.359  -5.748  1.00  2.700          H  
ATOM   2873 2HE  MET A 176       3.844 -37.470  -7.489  1.00  2.700          H  
ATOM   2874 3HE  MET A 176       3.185 -36.140  -6.506  1.00  2.700          H  
ATOM   2875  N   SER A 177      -0.618 -33.811  -5.867  1.00  0.940          N  
ATOM   2876  CA  SER A 177      -0.870 -32.369  -5.974  1.00  0.650          C  
ATOM   2877  C   SER A 177      -0.023 -31.775  -7.103  1.00  0.570          C  
ATOM   2878  O   SER A 177       1.206 -31.800  -7.019  1.00  0.540          O  
ATOM   2879  CB  SER A 177      -0.506 -31.728  -4.660  1.00  1.030          C  
ATOM   2880  OG  SER A 177      -0.535 -30.352  -4.744  1.00  1.030          O  
ATOM   2881  H   SER A 177       0.163 -34.107  -5.299  1.00  1.130          H  
ATOM   2882  HA  SER A 177      -1.927 -32.205  -6.190  1.00  0.780          H  
ATOM   2883 1HB  SER A 177      -1.197 -32.059  -3.886  1.00  1.230          H  
ATOM   2884 2HB  SER A 177       0.478 -32.052  -4.364  1.00  1.230          H  
ATOM   2885  HG  SER A 177       0.079 -30.053  -4.023  1.00  1.230          H  
ATOM   2886  N   GLN A 178      -0.644 -31.231  -8.155  1.00  0.660          N  
ATOM   2887  CA  GLN A 178       0.133 -30.782  -9.320  1.00  0.660          C  
ATOM   2888  C   GLN A 178       1.326 -29.835  -9.012  1.00  0.600          C  
ATOM   2889  O   GLN A 178       2.398 -30.064  -9.579  1.00  0.620          O  
ATOM   2890  CB  GLN A 178      -0.809 -30.180 -10.388  1.00  0.920          C  
ATOM   2891  CG  GLN A 178      -0.148 -29.689 -11.673  1.00  0.920          C  
ATOM   2892  CD  GLN A 178      -1.158 -28.936 -12.543  1.00  0.920          C  
ATOM   2893  OE1 GLN A 178      -1.650 -27.882 -12.118  1.00  0.920          O  
ATOM   2894  NE2 GLN A 178      -1.491 -29.442 -13.722  1.00  0.920          N  
ATOM   2895  H   GLN A 178      -1.658 -31.199  -8.166  1.00  0.790          H  
ATOM   2896  HA  GLN A 178       0.562 -31.676  -9.774  1.00  0.790          H  
ATOM   2897 1HB  GLN A 178      -1.489 -30.970 -10.708  1.00  1.110          H  
ATOM   2898 2HB  GLN A 178      -1.432 -29.402 -10.013  1.00  1.110          H  
ATOM   2899 1HG  GLN A 178       0.672 -29.016 -11.438  1.00  1.110          H  
ATOM   2900 2HG  GLN A 178       0.217 -30.545 -12.239  1.00  1.110          H  
ATOM   2901 1HE2 GLN A 178      -2.158 -28.971 -14.296  1.00  1.110          H  
ATOM   2902 2HE2 GLN A 178      -1.095 -30.321 -14.066  1.00  1.110          H  
ATOM   2903  N   PRO A 179       1.202 -28.750  -8.201  1.00  0.560          N  
ATOM   2904  CA  PRO A 179       2.311 -27.876  -7.842  1.00  0.610          C  
ATOM   2905  C   PRO A 179       3.423 -28.582  -7.062  1.00  0.560          C  
ATOM   2906  O   PRO A 179       4.583 -28.171  -7.131  1.00  0.700          O  
ATOM   2907  CB  PRO A 179       1.643 -26.820  -6.951  1.00  0.920          C  
ATOM   2908  CG  PRO A 179       0.183 -26.856  -7.327  1.00  0.920          C  
ATOM   2909  CD  PRO A 179      -0.094 -28.312  -7.630  1.00  0.920          C  
ATOM   2910  HA  PRO A 179       2.713 -27.419  -8.758  1.00  0.730          H  
ATOM   2911 1HB  PRO A 179       1.815 -27.071  -5.888  1.00  1.100          H  
ATOM   2912 2HB  PRO A 179       2.108 -25.836  -7.126  1.00  1.100          H  
ATOM   2913 1HG  PRO A 179      -0.432 -26.474  -6.497  1.00  1.100          H  
ATOM   2914 2HG  PRO A 179      -0.007 -26.202  -8.192  1.00  1.100          H  
ATOM   2915 1HD  PRO A 179      -0.313 -28.848  -6.706  1.00  1.100          H  
ATOM   2916 2HD  PRO A 179      -0.903 -28.345  -8.316  1.00  1.100          H  
ATOM   2917  N   ASP A 180       3.101 -29.693  -6.390  1.00  0.510          N  
ATOM   2918  CA  ASP A 180       4.106 -30.380  -5.610  1.00  0.570          C  
ATOM   2919  C   ASP A 180       4.813 -31.313  -6.543  1.00  0.540          C  
ATOM   2920  O   ASP A 180       6.032 -31.463  -6.465  1.00  0.600          O  
ATOM   2921  CB  ASP A 180       3.478 -31.090  -4.419  1.00  0.770          C  
ATOM   2922  CG  ASP A 180       2.902 -30.078  -3.373  1.00  0.770          C  
ATOM   2923  OD1 ASP A 180       3.688 -29.370  -2.785  1.00  0.770          O  
ATOM   2924  OD2 ASP A 180       1.690 -30.003  -3.198  1.00  0.770          O  
ATOM   2925  H   ASP A 180       2.158 -30.078  -6.378  1.00  0.610          H  
ATOM   2926  HA  ASP A 180       4.827 -29.656  -5.231  1.00  0.680          H  
ATOM   2927 1HB  ASP A 180       2.690 -31.742  -4.773  1.00  0.930          H  
ATOM   2928 2HB  ASP A 180       4.226 -31.714  -3.931  1.00  0.930          H  
ATOM   2929  N   VAL A 181       4.065 -31.876  -7.488  1.00  0.500          N  
ATOM   2930  CA  VAL A 181       4.679 -32.740  -8.466  1.00  0.520          C  
ATOM   2931  C   VAL A 181       5.696 -31.994  -9.251  1.00  0.480          C  
ATOM   2932  O   VAL A 181       6.814 -32.468  -9.417  1.00  0.530          O  
ATOM   2933  CB  VAL A 181       3.669 -33.239  -9.511  1.00  0.720          C  
ATOM   2934  CG1 VAL A 181       4.409 -33.894 -10.656  1.00  0.720          C  
ATOM   2935  CG2 VAL A 181       2.735 -34.239  -8.897  1.00  0.720          C  
ATOM   2936  H   VAL A 181       3.054 -31.722  -7.473  1.00  0.600          H  
ATOM   2937  HA  VAL A 181       5.150 -33.579  -7.957  1.00  0.620          H  
ATOM   2938  HB  VAL A 181       3.108 -32.401  -9.901  1.00  0.860          H  
ATOM   2939 1HG1 VAL A 181       3.686 -34.204 -11.355  1.00  0.860          H  
ATOM   2940 2HG1 VAL A 181       5.086 -33.218 -11.168  1.00  0.860          H  
ATOM   2941 3HG1 VAL A 181       4.976 -34.734 -10.270  1.00  0.860          H  
ATOM   2942 1HG2 VAL A 181       2.025 -34.589  -9.644  1.00  0.860          H  
ATOM   2943 2HG2 VAL A 181       3.314 -35.074  -8.534  1.00  0.860          H  
ATOM   2944 3HG2 VAL A 181       2.201 -33.780  -8.080  1.00  0.860          H  
ATOM   2945  N   LEU A 182       5.309 -30.842  -9.769  1.00  0.430          N  
ATOM   2946  CA  LEU A 182       6.220 -30.112 -10.604  1.00  0.440          C  
ATOM   2947  C   LEU A 182       7.415 -29.590  -9.819  1.00  0.500          C  
ATOM   2948  O   LEU A 182       8.518 -29.528 -10.367  1.00  0.510          O  
ATOM   2949  CB  LEU A 182       5.426 -29.100 -11.406  1.00  0.610          C  
ATOM   2950  CG  LEU A 182       4.455 -29.811 -12.480  1.00  0.610          C  
ATOM   2951  CD1 LEU A 182       3.585 -28.798 -13.061  1.00  0.610          C  
ATOM   2952  CD2 LEU A 182       5.247 -30.537 -13.639  1.00  0.610          C  
ATOM   2953  H   LEU A 182       4.353 -30.507  -9.604  1.00  0.520          H  
ATOM   2954  HA  LEU A 182       6.620 -30.810 -11.317  1.00  0.530          H  
ATOM   2955 1HB  LEU A 182       4.796 -28.538 -10.720  1.00  0.730          H  
ATOM   2956 2HB  LEU A 182       6.096 -28.415 -11.914  1.00  0.730          H  
ATOM   2957  HG  LEU A 182       3.834 -30.545 -11.958  1.00  0.730          H  
ATOM   2958 1HD1 LEU A 182       2.893 -29.256 -13.768  1.00  0.730          H  
ATOM   2959 2HD1 LEU A 182       3.028 -28.330 -12.256  1.00  0.730          H  
ATOM   2960 3HD1 LEU A 182       4.192 -28.061 -13.575  1.00  0.730          H  
ATOM   2961 1HD2 LEU A 182       4.535 -30.990 -14.316  1.00  0.730          H  
ATOM   2962 2HD2 LEU A 182       5.843 -29.820 -14.189  1.00  0.730          H  
ATOM   2963 3HD2 LEU A 182       5.891 -31.318 -13.262  1.00  0.730          H  
ATOM   2964  N   LEU A 183       7.249 -29.239  -8.540  1.00  0.570          N  
ATOM   2965  CA  LEU A 183       8.425 -28.845  -7.783  1.00  0.640          C  
ATOM   2966  C   LEU A 183       9.353 -30.060  -7.623  1.00  0.650          C  
ATOM   2967  O   LEU A 183      10.576 -29.924  -7.760  1.00  0.680          O  
ATOM   2968  CB  LEU A 183       8.035 -28.268  -6.417  1.00  0.870          C  
ATOM   2969  CG  LEU A 183       9.195 -27.722  -5.526  1.00  0.870          C  
ATOM   2970  CD1 LEU A 183       9.956 -26.584  -6.261  1.00  0.870          C  
ATOM   2971  CD2 LEU A 183       8.594 -27.203  -4.223  1.00  0.870          C  
ATOM   2972  H   LEU A 183       6.323 -29.194  -8.099  1.00  0.680          H  
ATOM   2973  HA  LEU A 183       8.959 -28.098  -8.358  1.00  0.770          H  
ATOM   2974 1HB  LEU A 183       7.314 -27.467  -6.567  1.00  1.040          H  
ATOM   2975 2HB  LEU A 183       7.531 -29.060  -5.855  1.00  1.040          H  
ATOM   2976  HG  LEU A 183       9.907 -28.523  -5.307  1.00  1.040          H  
ATOM   2977 1HD1 LEU A 183      10.753 -26.213  -5.617  1.00  1.040          H  
ATOM   2978 2HD1 LEU A 183      10.405 -26.950  -7.184  1.00  1.040          H  
ATOM   2979 3HD1 LEU A 183       9.268 -25.772  -6.489  1.00  1.040          H  
ATOM   2980 1HD2 LEU A 183       9.388 -26.823  -3.578  1.00  1.040          H  
ATOM   2981 2HD2 LEU A 183       7.886 -26.401  -4.441  1.00  1.040          H  
ATOM   2982 3HD2 LEU A 183       8.072 -28.018  -3.716  1.00  1.040          H  
ATOM   2983  N   LEU A 184       8.781 -31.252  -7.349  1.00  0.620          N  
ATOM   2984  CA  LEU A 184       9.584 -32.468  -7.227  1.00  0.640          C  
ATOM   2985  C   LEU A 184      10.290 -32.754  -8.540  1.00  0.600          C  
ATOM   2986  O   LEU A 184      11.452 -33.160  -8.530  1.00  0.630          O  
ATOM   2987  CB  LEU A 184       8.716 -33.689  -6.860  1.00  0.890          C  
ATOM   2988  CG  LEU A 184       8.105 -33.748  -5.430  1.00  0.890          C  
ATOM   2989  CD1 LEU A 184       7.080 -34.902  -5.371  1.00  0.890          C  
ATOM   2990  CD2 LEU A 184       9.209 -33.972  -4.401  1.00  0.890          C  
ATOM   2991  H   LEU A 184       7.770 -31.305  -7.188  1.00  0.740          H  
ATOM   2992  HA  LEU A 184      10.342 -32.307  -6.466  1.00  0.770          H  
ATOM   2993 1HB  LEU A 184       7.889 -33.735  -7.560  1.00  1.070          H  
ATOM   2994 2HB  LEU A 184       9.317 -34.586  -6.999  1.00  1.070          H  
ATOM   2995  HG  LEU A 184       7.596 -32.819  -5.207  1.00  1.070          H  
ATOM   2996 1HD1 LEU A 184       6.640 -34.947  -4.376  1.00  1.070          H  
ATOM   2997 2HD1 LEU A 184       6.293 -34.724  -6.104  1.00  1.070          H  
ATOM   2998 3HD1 LEU A 184       7.576 -35.846  -5.592  1.00  1.070          H  
ATOM   2999 1HD2 LEU A 184       8.767 -34.018  -3.407  1.00  1.070          H  
ATOM   3000 2HD2 LEU A 184       9.721 -34.910  -4.614  1.00  1.070          H  
ATOM   3001 3HD2 LEU A 184       9.924 -33.157  -4.431  1.00  1.070          H  
ATOM   3002  N   VAL A 185       9.607 -32.524  -9.663  1.00  0.540          N  
ATOM   3003  CA  VAL A 185      10.195 -32.712 -10.977  1.00  0.500          C  
ATOM   3004  C   VAL A 185      11.379 -31.799 -11.176  1.00  0.520          C  
ATOM   3005  O   VAL A 185      12.429 -32.256 -11.625  1.00  0.530          O  
ATOM   3006  CB  VAL A 185       9.162 -32.488 -12.087  1.00  0.720          C  
ATOM   3007  CG1 VAL A 185       9.816 -32.407 -13.413  1.00  0.720          C  
ATOM   3008  CG2 VAL A 185       8.210 -33.669 -12.117  1.00  0.720          C  
ATOM   3009  H   VAL A 185       8.629 -32.239  -9.581  1.00  0.650          H  
ATOM   3010  HA  VAL A 185      10.534 -33.743 -11.050  1.00  0.600          H  
ATOM   3011  HB  VAL A 185       8.631 -31.579 -11.903  1.00  0.860          H  
ATOM   3012 1HG1 VAL A 185       9.047 -32.279 -14.144  1.00  0.860          H  
ATOM   3013 2HG1 VAL A 185      10.505 -31.571 -13.467  1.00  0.860          H  
ATOM   3014 3HG1 VAL A 185      10.347 -33.304 -13.585  1.00  0.860          H  
ATOM   3015 1HG2 VAL A 185       7.480 -33.508 -12.889  1.00  0.860          H  
ATOM   3016 2HG2 VAL A 185       8.771 -34.581 -12.326  1.00  0.860          H  
ATOM   3017 3HG2 VAL A 185       7.712 -33.774 -11.172  1.00  0.860          H  
ATOM   3018  N   GLN A 186      11.262 -30.520 -10.818  1.00  0.530          N  
ATOM   3019  CA  GLN A 186      12.420 -29.664 -10.984  1.00  0.560          C  
ATOM   3020  C   GLN A 186      13.597 -30.233 -10.202  1.00  0.600          C  
ATOM   3021  O   GLN A 186      14.709 -30.302 -10.732  1.00  0.620          O  
ATOM   3022  CB  GLN A 186      12.161 -28.233 -10.523  1.00  0.770          C  
ATOM   3023  CG  GLN A 186      13.320 -27.331 -10.877  1.00  0.770          C  
ATOM   3024  CD  GLN A 186      13.270 -25.913 -10.448  1.00  0.770          C  
ATOM   3025  OE1 GLN A 186      12.218 -25.313 -10.258  1.00  0.770          O  
ATOM   3026  NE2 GLN A 186      14.443 -25.321 -10.328  1.00  0.770          N  
ATOM   3027  H   GLN A 186      10.361 -30.155 -10.488  1.00  0.640          H  
ATOM   3028  HA  GLN A 186      12.706 -29.653 -12.029  1.00  0.670          H  
ATOM   3029 1HB  GLN A 186      11.274 -27.882 -10.997  1.00  0.930          H  
ATOM   3030 2HB  GLN A 186      11.997 -28.212  -9.442  1.00  0.930          H  
ATOM   3031 1HG  GLN A 186      14.266 -27.758 -10.577  1.00  0.930          H  
ATOM   3032 2HG  GLN A 186      13.252 -27.274 -11.939  1.00  0.930          H  
ATOM   3033 1HE2 GLN A 186      14.503 -24.350 -10.077  1.00  0.930          H  
ATOM   3034 2HE2 GLN A 186      15.286 -25.824 -10.530  1.00  0.930          H  
ATOM   3035  N   GLU A 187      13.356 -30.675  -8.960  1.00  0.620          N  
ATOM   3036  CA  GLU A 187      14.433 -31.240  -8.153  1.00  0.670          C  
ATOM   3037  C   GLU A 187      14.978 -32.528  -8.780  1.00  0.670          C  
ATOM   3038  O   GLU A 187      16.177 -32.810  -8.712  1.00  0.720          O  
ATOM   3039  CB  GLU A 187      13.951 -31.526  -6.723  1.00  0.920          C  
ATOM   3040  CG  GLU A 187      13.653 -30.284  -5.871  1.00  0.920          C  
ATOM   3041  CD  GLU A 187      14.876 -29.446  -5.621  1.00  0.920          C  
ATOM   3042  OE1 GLU A 187      15.897 -29.999  -5.311  1.00  0.920          O  
ATOM   3043  OE2 GLU A 187      14.800 -28.242  -5.754  1.00  0.920          O  
ATOM   3044  H   GLU A 187      12.414 -30.576  -8.561  1.00  0.740          H  
ATOM   3045  HA  GLU A 187      15.242 -30.519  -8.107  1.00  0.800          H  
ATOM   3046 1HB  GLU A 187      13.038 -32.117  -6.765  1.00  1.100          H  
ATOM   3047 2HB  GLU A 187      14.699 -32.121  -6.202  1.00  1.100          H  
ATOM   3048 1HG  GLU A 187      12.909 -29.676  -6.388  1.00  1.100          H  
ATOM   3049 2HG  GLU A 187      13.227 -30.599  -4.920  1.00  1.100          H  
ATOM   3050  N   CYS A 188      14.103 -33.328  -9.396  1.00  0.630          N  
ATOM   3051  CA  CYS A 188      14.546 -34.569 -10.023  1.00  0.650          C  
ATOM   3052  C   CYS A 188      15.460 -34.270 -11.214  1.00  0.610          C  
ATOM   3053  O   CYS A 188      16.554 -34.824 -11.339  1.00  0.620          O  
ATOM   3054  CB  CYS A 188      13.348 -35.348 -10.608  1.00  0.900          C  
ATOM   3055  SG  CYS A 188      12.160 -36.005  -9.419  1.00  0.900          S  
ATOM   3056  H   CYS A 188      13.113 -33.082  -9.363  1.00  0.760          H  
ATOM   3057  HA  CYS A 188      15.079 -35.171  -9.288  1.00  0.780          H  
ATOM   3058 1HB  CYS A 188      12.808 -34.710 -11.298  1.00  1.080          H  
ATOM   3059 2HB  CYS A 188      13.728 -36.189 -11.190  1.00  1.080          H  
ATOM   3060  HG  CYS A 188      11.824 -34.805  -8.890  1.00  1.080          H  
ATOM   3061  N   LEU A 189      15.030 -33.338 -12.070  1.00  0.600          N  
ATOM   3062  CA  LEU A 189      15.763 -32.994 -13.284  1.00  0.570          C  
ATOM   3063  C   LEU A 189      17.113 -32.357 -12.956  1.00  0.600          C  
ATOM   3064  O   LEU A 189      18.126 -32.698 -13.566  1.00  0.620          O  
ATOM   3065  CB  LEU A 189      14.922 -32.033 -14.155  1.00  0.810          C  
ATOM   3066  CG  LEU A 189      13.607 -32.572 -14.833  1.00  0.810          C  
ATOM   3067  CD1 LEU A 189      12.877 -31.412 -15.465  1.00  0.810          C  
ATOM   3068  CD2 LEU A 189      13.908 -33.590 -15.888  1.00  0.810          C  
ATOM   3069  H   LEU A 189      14.132 -32.888 -11.883  1.00  0.720          H  
ATOM   3070  HA  LEU A 189      15.955 -33.907 -13.840  1.00  0.680          H  
ATOM   3071 1HB  LEU A 189      14.588 -31.249 -13.500  1.00  0.970          H  
ATOM   3072 2HB  LEU A 189      15.557 -31.607 -14.930  1.00  0.970          H  
ATOM   3073  HG  LEU A 189      12.970 -33.001 -14.071  1.00  0.970          H  
ATOM   3074 1HD1 LEU A 189      11.949 -31.758 -15.922  1.00  0.970          H  
ATOM   3075 2HD1 LEU A 189      12.658 -30.693 -14.703  1.00  0.970          H  
ATOM   3076 3HD1 LEU A 189      13.498 -30.957 -16.222  1.00  0.970          H  
ATOM   3077 1HD2 LEU A 189      12.979 -33.928 -16.342  1.00  0.970          H  
ATOM   3078 2HD2 LEU A 189      14.535 -33.135 -16.652  1.00  0.970          H  
ATOM   3079 3HD2 LEU A 189      14.418 -34.439 -15.451  1.00  0.970          H  
ATOM   3080  N   LYS A 190      17.157 -31.502 -11.929  1.00  0.630          N  
ATOM   3081  CA  LYS A 190      18.400 -30.852 -11.506  1.00  0.660          C  
ATOM   3082  C   LYS A 190      19.487 -31.816 -11.065  1.00  0.690          C  
ATOM   3083  O   LYS A 190      20.656 -31.435 -11.001  1.00  0.700          O  
ATOM   3084  CB  LYS A 190      18.207 -29.865 -10.349  1.00  0.910          C  
ATOM   3085  CG  LYS A 190      17.538 -28.534 -10.670  1.00  0.910          C  
ATOM   3086  CD  LYS A 190      17.666 -27.545  -9.481  1.00  0.910          C  
ATOM   3087  CE  LYS A 190      16.769 -27.929  -8.308  1.00  0.910          C  
ATOM   3088  NZ  LYS A 190      16.877 -26.981  -7.151  1.00  0.910          N  
ATOM   3089  H   LYS A 190      16.285 -31.248 -11.457  1.00  0.760          H  
ATOM   3090  HA  LYS A 190      18.790 -30.299 -12.361  1.00  0.790          H  
ATOM   3091 1HB  LYS A 190      17.597 -30.367  -9.597  1.00  1.090          H  
ATOM   3092 2HB  LYS A 190      19.173 -29.656  -9.893  1.00  1.090          H  
ATOM   3093 1HG  LYS A 190      18.039 -28.097 -11.523  1.00  1.090          H  
ATOM   3094 2HG  LYS A 190      16.503 -28.678 -10.916  1.00  1.090          H  
ATOM   3095 1HD  LYS A 190      18.701 -27.521  -9.140  1.00  1.090          H  
ATOM   3096 2HD  LYS A 190      17.394 -26.547  -9.819  1.00  1.090          H  
ATOM   3097 1HE  LYS A 190      15.736 -27.944  -8.649  1.00  1.090          H  
ATOM   3098 2HE  LYS A 190      17.036 -28.917  -7.951  1.00  1.090          H  
ATOM   3099 1HZ  LYS A 190      16.222 -27.343  -6.438  1.00  1.090          H  
ATOM   3100 2HZ  LYS A 190      17.815 -26.977  -6.787  1.00  1.090          H  
ATOM   3101 3HZ  LYS A 190      16.614 -26.047  -7.405  1.00  1.090          H  
ATOM   3102  N   ASN A 191      19.116 -33.032 -10.669  1.00  0.720          N  
ATOM   3103  CA  ASN A 191      20.088 -33.974 -10.169  1.00  0.740          C  
ATOM   3104  C   ASN A 191      20.496 -35.005 -11.208  1.00  0.700          C  
ATOM   3105  O   ASN A 191      21.196 -35.972 -10.895  1.00  0.720          O  
ATOM   3106  CB  ASN A 191      19.583 -34.578  -8.880  1.00  1.030          C  
ATOM   3107  CG  ASN A 191      19.689 -33.579  -7.731  1.00  1.030          C  
ATOM   3108  OD1 ASN A 191      20.789 -33.441  -7.175  1.00  1.030          O  
ATOM   3109  ND2 ASN A 191      18.639 -32.877  -7.380  1.00  1.030          N  
ATOM   3110  H   ASN A 191      18.151 -33.356 -10.792  1.00  0.860          H  
ATOM   3111  HA  ASN A 191      20.992 -33.421  -9.920  1.00  0.890          H  
ATOM   3112 1HB  ASN A 191      18.532 -34.863  -9.005  1.00  1.230          H  
ATOM   3113 2HB  ASN A 191      20.148 -35.475  -8.637  1.00  1.230          H  
ATOM   3114 1HD2 ASN A 191      18.712 -32.217  -6.635  1.00  1.230          H  
ATOM   3115 2HD2 ASN A 191      17.752 -32.969  -7.863  1.00  1.230          H  
ATOM   3116  N   SER A 192      20.103 -34.780 -12.459  1.00  0.660          N  
ATOM   3117  CA  SER A 192      20.504 -35.658 -13.541  1.00  0.670          C  
ATOM   3118  C   SER A 192      21.454 -34.956 -14.488  1.00  0.650          C  
ATOM   3119  O   SER A 192      21.211 -33.840 -14.957  1.00  0.620          O  
ATOM   3120  CB  SER A 192      19.344 -36.221 -14.306  1.00  0.930          C  
ATOM   3121  OG  SER A 192      19.825 -36.875 -15.471  1.00  0.930          O  
ATOM   3122  H   SER A 192      19.506 -33.977 -12.675  1.00  0.790          H  
ATOM   3123  HA  SER A 192      21.039 -36.504 -13.111  1.00  0.800          H  
ATOM   3124 1HB  SER A 192      18.812 -36.936 -13.680  1.00  1.120          H  
ATOM   3125 2HB  SER A 192      18.661 -35.450 -14.547  1.00  1.120          H  
ATOM   3126  HG  SER A 192      19.041 -37.183 -15.941  1.00  1.120          H  
ATOM   3127  N   ASP A 193      22.540 -35.649 -14.790  1.00  0.750          N  
ATOM   3128  CA  ASP A 193      23.613 -35.157 -15.641  1.00  0.850          C  
ATOM   3129  C   ASP A 193      23.162 -34.753 -17.037  1.00  0.780          C  
ATOM   3130  O   ASP A 193      23.838 -33.969 -17.701  1.00  1.340          O  
ATOM   3131  CB  ASP A 193      24.699 -36.231 -15.795  1.00  1.150          C  
ATOM   3132  CG  ASP A 193      25.539 -36.469 -14.540  1.00  1.150          C  
ATOM   3133  OD1 ASP A 193      25.492 -35.672 -13.637  1.00  1.150          O  
ATOM   3134  OD2 ASP A 193      26.210 -37.468 -14.500  1.00  1.150          O  
ATOM   3135  H   ASP A 193      22.644 -36.555 -14.350  1.00  0.900          H  
ATOM   3136  HA  ASP A 193      24.048 -34.283 -15.157  1.00  1.020          H  
ATOM   3137 1HB  ASP A 193      24.232 -37.173 -16.081  1.00  1.380          H  
ATOM   3138 2HB  ASP A 193      25.369 -35.948 -16.607  1.00  1.380          H  
ATOM   3139  N   SER A 194      22.050 -35.296 -17.514  1.00  0.860          N  
ATOM   3140  CA  SER A 194      21.572 -34.993 -18.859  1.00  0.910          C  
ATOM   3141  C   SER A 194      20.834 -33.657 -18.997  1.00  0.750          C  
ATOM   3142  O   SER A 194      20.501 -33.251 -20.121  1.00  0.770          O  
ATOM   3143  CB  SER A 194      20.675 -36.111 -19.364  1.00  1.250          C  
ATOM   3144  OG  SER A 194      19.493 -36.200 -18.620  1.00  1.250          O  
ATOM   3145  H   SER A 194      21.492 -35.914 -16.922  1.00  1.030          H  
ATOM   3146  HA  SER A 194      22.442 -34.952 -19.514  1.00  1.090          H  
ATOM   3147 1HB  SER A 194      20.430 -35.923 -20.413  1.00  1.500          H  
ATOM   3148 2HB  SER A 194      21.209 -37.057 -19.317  1.00  1.500          H  
ATOM   3149  HG  SER A 194      18.919 -36.797 -19.109  1.00  1.500          H  
ATOM   3150  N   PHE A 195      20.530 -32.970 -17.885  1.00  0.640          N  
ATOM   3151  CA  PHE A 195      19.742 -31.751 -18.042  1.00  0.580          C  
ATOM   3152  C   PHE A 195      20.477 -30.505 -17.607  1.00  0.610          C  
ATOM   3153  O   PHE A 195      21.243 -30.495 -16.641  1.00  0.690          O  
ATOM   3154  CB  PHE A 195      18.450 -31.826 -17.237  1.00  0.840          C  
ATOM   3155  CG  PHE A 195      17.588 -32.966 -17.604  1.00  0.840          C  
ATOM   3156  CD1 PHE A 195      17.512 -34.021 -16.750  1.00  0.840          C  
ATOM   3157  CD2 PHE A 195      16.899 -33.020 -18.786  1.00  0.840          C  
ATOM   3158  CE1 PHE A 195      16.751 -35.134 -17.031  1.00  0.840          C  
ATOM   3159  CE2 PHE A 195      16.133 -34.117 -19.086  1.00  0.840          C  
ATOM   3160  CZ  PHE A 195      16.054 -35.183 -18.207  1.00  0.840          C  
ATOM   3161  H   PHE A 195      20.826 -33.293 -16.956  1.00  0.770          H  
ATOM   3162  HA  PHE A 195      19.484 -31.632 -19.091  1.00  0.700          H  
ATOM   3163 1HB  PHE A 195      18.688 -31.902 -16.173  1.00  1.000          H  
ATOM   3164 2HB  PHE A 195      17.886 -30.914 -17.386  1.00  1.000          H  
ATOM   3165  HD1 PHE A 195      18.074 -33.943 -15.832  1.00  1.000          H  
ATOM   3166  HD2 PHE A 195      16.961 -32.187 -19.495  1.00  1.000          H  
ATOM   3167  HE1 PHE A 195      16.705 -35.960 -16.325  1.00  1.000          H  
ATOM   3168  HE2 PHE A 195      15.586 -34.149 -20.028  1.00  1.000          H  
ATOM   3169  HZ  PHE A 195      15.443 -36.050 -18.454  1.00  1.000          H  
ATOM   3170  N   ILE A 196      20.188 -29.425 -18.305  1.00  0.580          N  
ATOM   3171  CA  ILE A 196      20.753 -28.128 -17.963  1.00  0.660          C  
ATOM   3172  C   ILE A 196      19.661 -27.055 -17.950  1.00  0.600          C  
ATOM   3173  O   ILE A 196      18.622 -27.202 -18.604  1.00  0.590          O  
ATOM   3174  CB  ILE A 196      21.967 -27.817 -18.882  1.00  0.890          C  
ATOM   3175  CG1 ILE A 196      22.736 -26.556 -18.391  1.00  0.890          C  
ATOM   3176  CG2 ILE A 196      21.526 -27.663 -20.299  1.00  0.890          C  
ATOM   3177  CD1 ILE A 196      24.123 -26.395 -18.989  1.00  0.890          C  
ATOM   3178  H   ILE A 196      19.573 -29.550 -19.117  1.00  0.700          H  
ATOM   3179  HA  ILE A 196      21.148 -28.189 -16.950  1.00  0.790          H  
ATOM   3180  HB  ILE A 196      22.645 -28.644 -18.827  1.00  1.070          H  
ATOM   3181 1HG1 ILE A 196      22.171 -25.660 -18.652  1.00  1.070          H  
ATOM   3182 2HG1 ILE A 196      22.844 -26.606 -17.310  1.00  1.070          H  
ATOM   3183 1HG2 ILE A 196      22.373 -27.492 -20.950  1.00  1.070          H  
ATOM   3184 2HG2 ILE A 196      21.014 -28.573 -20.619  1.00  1.070          H  
ATOM   3185 3HG2 ILE A 196      20.856 -26.809 -20.354  1.00  1.070          H  
ATOM   3186 1HD1 ILE A 196      24.582 -25.491 -18.583  1.00  1.070          H  
ATOM   3187 2HD1 ILE A 196      24.733 -27.260 -18.729  1.00  1.070          H  
ATOM   3188 3HD1 ILE A 196      24.067 -26.304 -20.067  1.00  1.070          H  
ATOM   3189  N   ASP A 197      19.876 -25.995 -17.159  1.00  0.600          N  
ATOM   3190  CA  ASP A 197      18.949 -24.865 -17.061  1.00  0.610          C  
ATOM   3191  C   ASP A 197      17.530 -25.280 -16.683  1.00  0.590          C  
ATOM   3192  O   ASP A 197      16.550 -24.831 -17.276  1.00  0.620          O  
ATOM   3193  CB  ASP A 197      18.950 -24.064 -18.364  1.00  0.850          C  
ATOM   3194  CG  ASP A 197      20.318 -23.438 -18.653  1.00  0.850          C  
ATOM   3195  OD1 ASP A 197      20.992 -23.058 -17.712  1.00  0.850          O  
ATOM   3196  OD2 ASP A 197      20.682 -23.342 -19.803  1.00  0.850          O  
ATOM   3197  H   ASP A 197      20.743 -25.944 -16.642  1.00  0.720          H  
ATOM   3198  HA  ASP A 197      19.314 -24.204 -16.274  1.00  0.730          H  
ATOM   3199 1HB  ASP A 197      18.671 -24.708 -19.196  1.00  1.020          H  
ATOM   3200 2HB  ASP A 197      18.207 -23.269 -18.303  1.00  1.020          H  
ATOM   3201  N   VAL A 198      17.443 -26.141 -15.680  1.00  0.580          N  
ATOM   3202  CA  VAL A 198      16.185 -26.661 -15.171  1.00  0.570          C  
ATOM   3203  C   VAL A 198      15.500 -25.620 -14.259  1.00  0.610          C  
ATOM   3204  O   VAL A 198      16.092 -25.194 -13.266  1.00  0.710          O  
ATOM   3205  CB  VAL A 198      16.502 -27.934 -14.352  1.00  0.800          C  
ATOM   3206  CG1 VAL A 198      15.271 -28.470 -13.747  1.00  0.800          C  
ATOM   3207  CG2 VAL A 198      17.195 -29.005 -15.220  1.00  0.800          C  
ATOM   3208  H   VAL A 198      18.306 -26.434 -15.251  1.00  0.700          H  
ATOM   3209  HA  VAL A 198      15.536 -26.902 -16.007  1.00  0.680          H  
ATOM   3210  HB  VAL A 198      17.161 -27.652 -13.549  1.00  0.960          H  
ATOM   3211 1HG1 VAL A 198      15.519 -29.318 -13.133  1.00  0.960          H  
ATOM   3212 2HG1 VAL A 198      14.861 -27.726 -13.150  1.00  0.960          H  
ATOM   3213 3HG1 VAL A 198      14.561 -28.761 -14.524  1.00  0.960          H  
ATOM   3214 1HG2 VAL A 198      17.429 -29.872 -14.606  1.00  0.960          H  
ATOM   3215 2HG2 VAL A 198      16.542 -29.297 -15.996  1.00  0.960          H  
ATOM   3216 3HG2 VAL A 198      18.116 -28.613 -15.647  1.00  0.960          H  
ATOM   3217  N   ASP A 199      14.249 -25.245 -14.574  1.00  0.590          N  
ATOM   3218  CA  ASP A 199      13.512 -24.225 -13.803  1.00  0.650          C  
ATOM   3219  C   ASP A 199      11.979 -24.379 -13.872  1.00  0.590          C  
ATOM   3220  O   ASP A 199      11.405 -24.457 -14.965  1.00  0.620          O  
ATOM   3221  CB  ASP A 199      13.930 -22.826 -14.274  1.00  0.890          C  
ATOM   3222  CG  ASP A 199      13.370 -21.673 -13.420  1.00  0.890          C  
ATOM   3223  OD1 ASP A 199      13.628 -21.637 -12.237  1.00  0.890          O  
ATOM   3224  OD2 ASP A 199      12.715 -20.822 -13.976  1.00  0.890          O  
ATOM   3225  H   ASP A 199      13.840 -25.642 -15.424  1.00  0.710          H  
ATOM   3226  HA  ASP A 199      13.805 -24.316 -12.763  1.00  0.780          H  
ATOM   3227 1HB  ASP A 199      15.018 -22.760 -14.271  1.00  1.060          H  
ATOM   3228 2HB  ASP A 199      13.602 -22.685 -15.304  1.00  1.060          H  
ATOM   3229  N   ALA A 200      11.306 -24.482 -12.714  1.00  0.530          N  
ATOM   3230  CA  ALA A 200       9.857 -24.641 -12.722  1.00  0.500          C  
ATOM   3231  C   ALA A 200       9.100 -23.328 -12.816  1.00  0.500          C  
ATOM   3232  O   ALA A 200       9.362 -22.369 -12.089  1.00  0.600          O  
ATOM   3233  CB  ALA A 200       9.402 -25.367 -11.481  1.00  0.710          C  
ATOM   3234  H   ALA A 200      11.778 -24.434 -11.810  1.00  0.640          H  
ATOM   3235  HA  ALA A 200       9.592 -25.220 -13.580  1.00  0.600          H  
ATOM   3236 1HB  ALA A 200       8.322 -25.504 -11.528  1.00  0.850          H  
ATOM   3237 2HB  ALA A 200       9.876 -26.313 -11.414  1.00  0.850          H  
ATOM   3238 3HB  ALA A 200       9.667 -24.775 -10.622  1.00  0.850          H  
ATOM   3239  N   ASP A 201       8.090 -23.344 -13.673  1.00  0.440          N  
ATOM   3240  CA  ASP A 201       7.154 -22.261 -13.884  1.00  0.440          C  
ATOM   3241  C   ASP A 201       5.825 -22.532 -13.202  1.00  0.360          C  
ATOM   3242  O   ASP A 201       5.020 -23.352 -13.664  1.00  0.310          O  
ATOM   3243  CB  ASP A 201       6.931 -22.021 -15.375  1.00  0.620          C  
ATOM   3244  CG  ASP A 201       5.916 -20.910 -15.679  1.00  0.620          C  
ATOM   3245  OD1 ASP A 201       5.187 -20.493 -14.761  1.00  0.620          O  
ATOM   3246  OD2 ASP A 201       5.857 -20.482 -16.809  1.00  0.620          O  
ATOM   3247  H   ASP A 201       7.955 -24.174 -14.246  1.00  0.530          H  
ATOM   3248  HA  ASP A 201       7.581 -21.356 -13.454  1.00  0.530          H  
ATOM   3249 1HB  ASP A 201       7.884 -21.766 -15.844  1.00  0.740          H  
ATOM   3250 2HB  ASP A 201       6.595 -22.939 -15.825  1.00  0.740          H  
ATOM   3251  N   PHE A 202       5.605 -21.855 -12.078  1.00  0.380          N  
ATOM   3252  CA  PHE A 202       4.393 -22.019 -11.287  1.00  0.380          C  
ATOM   3253  C   PHE A 202       3.475 -20.815 -11.423  1.00  0.470          C  
ATOM   3254  O   PHE A 202       2.628 -20.583 -10.557  1.00  0.550          O  
ATOM   3255  CB  PHE A 202       4.707 -22.202  -9.810  1.00  0.530          C  
ATOM   3256  CG  PHE A 202       5.494 -23.402  -9.505  1.00  0.530          C  
ATOM   3257  CD1 PHE A 202       6.821 -23.281  -9.160  1.00  0.530          C  
ATOM   3258  CD2 PHE A 202       4.921 -24.668  -9.555  1.00  0.530          C  
ATOM   3259  CE1 PHE A 202       7.553 -24.380  -8.864  1.00  0.530          C  
ATOM   3260  CE2 PHE A 202       5.670 -25.770  -9.263  1.00  0.530          C  
ATOM   3261  CZ  PHE A 202       6.981 -25.617  -8.919  1.00  0.530          C  
ATOM   3262  H   PHE A 202       6.326 -21.220 -11.760  1.00  0.460          H  
ATOM   3263  HA  PHE A 202       3.859 -22.896 -11.648  1.00  0.460          H  
ATOM   3264 1HB  PHE A 202       5.254 -21.332  -9.450  1.00  0.640          H  
ATOM   3265 2HB  PHE A 202       3.777 -22.256  -9.246  1.00  0.640          H  
ATOM   3266  HD1 PHE A 202       7.281 -22.294  -9.121  1.00  0.640          H  
ATOM   3267  HD2 PHE A 202       3.868 -24.777  -9.827  1.00  0.640          H  
ATOM   3268  HE1 PHE A 202       8.602 -24.276  -8.588  1.00  0.640          H  
ATOM   3269  HE2 PHE A 202       5.230 -26.763  -9.293  1.00  0.640          H  
ATOM   3270  HZ  PHE A 202       7.567 -26.464  -8.694  1.00  0.640          H  
ATOM   3271  N   HIS A 203       3.676 -20.017 -12.472  1.00  0.510          N  
ATOM   3272  CA  HIS A 203       2.842 -18.840 -12.690  1.00  0.620          C  
ATOM   3273  C   HIS A 203       1.945 -19.022 -13.912  1.00  0.640          C  
ATOM   3274  O   HIS A 203       0.889 -18.394 -14.023  1.00  0.710          O  
ATOM   3275  CB  HIS A 203       3.714 -17.601 -12.861  1.00  0.820          C  
ATOM   3276  CG  HIS A 203       4.545 -17.315 -11.658  1.00  0.820          C  
ATOM   3277  ND1 HIS A 203       4.004 -16.891 -10.463  1.00  0.820          N  
ATOM   3278  CD2 HIS A 203       5.878 -17.394 -11.463  1.00  0.820          C  
ATOM   3279  CE1 HIS A 203       4.975 -16.721  -9.585  1.00  0.820          C  
ATOM   3280  NE2 HIS A 203       6.122 -17.021 -10.167  1.00  0.820          N  
ATOM   3281  H   HIS A 203       4.403 -20.250 -13.158  1.00  0.610          H  
ATOM   3282  HA  HIS A 203       2.196 -18.683 -11.829  1.00  0.740          H  
ATOM   3283 1HB  HIS A 203       4.379 -17.746 -13.717  1.00  0.990          H  
ATOM   3284 2HB  HIS A 203       3.089 -16.736 -13.069  1.00  0.990          H  
ATOM   3285  HD1 HIS A 203       3.052 -17.042 -10.189  1.00  0.990          H  
ATOM   3286  HD2 HIS A 203       6.705 -17.682 -12.113  1.00  0.990          H  
ATOM   3287  HE1 HIS A 203       4.753 -16.388  -8.572  1.00  0.990          H  
ATOM   3288  N   ALA A 204       2.358 -19.916 -14.800  1.00  0.590          N  
ATOM   3289  CA  ALA A 204       1.647 -20.256 -16.022  1.00  0.610          C  
ATOM   3290  C   ALA A 204       0.278 -20.837 -15.706  1.00  0.550          C  
ATOM   3291  O   ALA A 204       0.107 -21.521 -14.698  1.00  0.480          O  
ATOM   3292  CB  ALA A 204       2.449 -21.270 -16.819  1.00  0.850          C  
ATOM   3293  H   ALA A 204       3.280 -20.333 -14.657  1.00  0.710          H  
ATOM   3294  HA  ALA A 204       1.510 -19.348 -16.607  1.00  0.730          H  
ATOM   3295 1HB  ALA A 204       1.924 -21.519 -17.737  1.00  1.020          H  
ATOM   3296 2HB  ALA A 204       3.418 -20.849 -17.061  1.00  1.020          H  
ATOM   3297 3HB  ALA A 204       2.586 -22.170 -16.229  1.00  1.020          H  
ATOM   3298  N   ARG A 205      -0.709 -20.608 -16.591  1.00  0.590          N  
ATOM   3299  CA  ARG A 205      -2.032 -21.207 -16.382  1.00  0.530          C  
ATOM   3300  C   ARG A 205      -1.923 -22.696 -16.105  1.00  0.420          C  
ATOM   3301  O   ARG A 205      -2.621 -23.225 -15.231  1.00  0.370          O  
ATOM   3302  CB  ARG A 205      -2.949 -20.977 -17.575  1.00  0.770          C  
ATOM   3303  CG  ARG A 205      -4.278 -21.746 -17.509  1.00  0.770          C  
ATOM   3304  CD  ARG A 205      -5.147 -21.326 -16.383  1.00  0.770          C  
ATOM   3305  NE  ARG A 205      -6.326 -22.158 -16.308  1.00  0.770          N  
ATOM   3306  CZ  ARG A 205      -6.387 -23.361 -15.677  1.00  0.770          C  
ATOM   3307  NH1 ARG A 205      -5.317 -23.873 -15.075  1.00  0.770          N  
ATOM   3308  NH2 ARG A 205      -7.531 -24.034 -15.666  1.00  0.770          N  
ATOM   3309  H   ARG A 205      -0.536 -20.018 -17.392  1.00  0.710          H  
ATOM   3310  HA  ARG A 205      -2.472 -20.723 -15.508  1.00  0.640          H  
ATOM   3311 1HB  ARG A 205      -3.182 -19.918 -17.660  1.00  0.920          H  
ATOM   3312 2HB  ARG A 205      -2.439 -21.278 -18.490  1.00  0.920          H  
ATOM   3313 1HG  ARG A 205      -4.829 -21.559 -18.428  1.00  0.920          H  
ATOM   3314 2HG  ARG A 205      -4.099 -22.812 -17.428  1.00  0.920          H  
ATOM   3315 1HD  ARG A 205      -4.629 -21.389 -15.434  1.00  0.920          H  
ATOM   3316 2HD  ARG A 205      -5.467 -20.297 -16.546  1.00  0.920          H  
ATOM   3317  HE  ARG A 205      -7.164 -21.815 -16.755  1.00  0.920          H  
ATOM   3318 1HH1 ARG A 205      -4.408 -23.375 -15.077  1.00  0.920          H  
ATOM   3319 2HH1 ARG A 205      -5.376 -24.766 -14.613  1.00  0.920          H  
ATOM   3320 1HH2 ARG A 205      -8.348 -23.653 -16.123  1.00  0.920          H  
ATOM   3321 2HH2 ARG A 205      -7.587 -24.929 -15.202  1.00  0.920          H  
ATOM   3322  N   VAL A 206      -1.081 -23.371 -16.877  1.00  0.440          N  
ATOM   3323  CA  VAL A 206      -0.790 -24.756 -16.619  1.00  0.410          C  
ATOM   3324  C   VAL A 206       0.699 -24.756 -16.294  1.00  0.400          C  
ATOM   3325  O   VAL A 206       1.495 -24.410 -17.165  1.00  0.470          O  
ATOM   3326  CB  VAL A 206      -1.079 -25.664 -17.827  1.00  0.590          C  
ATOM   3327  CG1 VAL A 206      -0.710 -27.129 -17.477  1.00  0.590          C  
ATOM   3328  CG2 VAL A 206      -2.552 -25.546 -18.194  1.00  0.590          C  
ATOM   3329  H   VAL A 206      -0.605 -22.882 -17.622  1.00  0.530          H  
ATOM   3330  HA  VAL A 206      -1.401 -25.090 -15.794  1.00  0.490          H  
ATOM   3331  HB  VAL A 206      -0.462 -25.358 -18.671  1.00  0.700          H  
ATOM   3332 1HG1 VAL A 206      -0.907 -27.768 -18.330  1.00  0.700          H  
ATOM   3333 2HG1 VAL A 206       0.353 -27.192 -17.220  1.00  0.700          H  
ATOM   3334 3HG1 VAL A 206      -1.306 -27.467 -16.631  1.00  0.700          H  
ATOM   3335 1HG2 VAL A 206      -2.769 -26.185 -19.049  1.00  0.700          H  
ATOM   3336 2HG2 VAL A 206      -3.165 -25.852 -17.346  1.00  0.700          H  
ATOM   3337 3HG2 VAL A 206      -2.778 -24.518 -18.449  1.00  0.700          H  
ATOM   3338  N   PRO A 207       1.102 -25.123 -15.069  1.00  0.340          N  
ATOM   3339  CA  PRO A 207       2.470 -25.077 -14.611  1.00  0.330          C  
ATOM   3340  C   PRO A 207       3.297 -26.059 -15.407  1.00  0.390          C  
ATOM   3341  O   PRO A 207       2.800 -27.113 -15.815  1.00  0.480          O  
ATOM   3342  CB  PRO A 207       2.340 -25.427 -13.124  1.00  0.490          C  
ATOM   3343  CG  PRO A 207       1.053 -26.216 -13.023  1.00  0.490          C  
ATOM   3344  CD  PRO A 207       0.148 -25.641 -14.078  1.00  0.490          C  
ATOM   3345  HA  PRO A 207       2.859 -24.055 -14.736  1.00  0.400          H  
ATOM   3346 1HB  PRO A 207       3.234 -25.962 -12.788  1.00  0.590          H  
ATOM   3347 2HB  PRO A 207       2.302 -24.498 -12.543  1.00  0.590          H  
ATOM   3348 1HG  PRO A 207       1.231 -27.271 -13.219  1.00  0.590          H  
ATOM   3349 2HG  PRO A 207       0.628 -26.150 -12.007  1.00  0.590          H  
ATOM   3350 1HD  PRO A 207      -0.438 -26.475 -14.478  1.00  0.590          H  
ATOM   3351 2HD  PRO A 207      -0.484 -24.827 -13.671  1.00  0.590          H  
ATOM   3352  N   VAL A 208       4.552 -25.709 -15.616  1.00  0.370          N  
ATOM   3353  CA  VAL A 208       5.474 -26.549 -16.372  1.00  0.440          C  
ATOM   3354  C   VAL A 208       6.909 -26.486 -15.846  1.00  0.480          C  
ATOM   3355  O   VAL A 208       7.352 -25.427 -15.408  1.00  0.560          O  
ATOM   3356  CB  VAL A 208       5.384 -26.091 -17.860  1.00  0.590          C  
ATOM   3357  CG1 VAL A 208       5.815 -24.636 -17.992  1.00  0.590          C  
ATOM   3358  CG2 VAL A 208       6.236 -26.946 -18.771  1.00  0.590          C  
ATOM   3359  H   VAL A 208       4.859 -24.828 -15.192  1.00  0.440          H  
ATOM   3360  HA  VAL A 208       5.126 -27.578 -16.300  1.00  0.530          H  
ATOM   3361  HB  VAL A 208       4.340 -26.160 -18.176  1.00  0.710          H  
ATOM   3362 1HG1 VAL A 208       5.712 -24.324 -19.030  1.00  0.710          H  
ATOM   3363 2HG1 VAL A 208       5.177 -24.011 -17.368  1.00  0.710          H  
ATOM   3364 3HG1 VAL A 208       6.845 -24.521 -17.689  1.00  0.710          H  
ATOM   3365 1HG2 VAL A 208       6.106 -26.584 -19.774  1.00  0.710          H  
ATOM   3366 2HG2 VAL A 208       7.286 -26.890 -18.508  1.00  0.710          H  
ATOM   3367 3HG2 VAL A 208       5.906 -27.955 -18.718  1.00  0.710          H  
ATOM   3368  N   VAL A 209       7.663 -27.572 -15.943  1.00  0.450          N  
ATOM   3369  CA  VAL A 209       9.072 -27.473 -15.599  1.00  0.460          C  
ATOM   3370  C   VAL A 209       9.835 -27.454 -16.906  1.00  0.450          C  
ATOM   3371  O   VAL A 209       9.604 -28.264 -17.804  1.00  0.450          O  
ATOM   3372  CB  VAL A 209       9.582 -28.581 -14.655  1.00  0.640          C  
ATOM   3373  CG1 VAL A 209      11.070 -28.350 -14.350  1.00  0.640          C  
ATOM   3374  CG2 VAL A 209       8.768 -28.607 -13.403  1.00  0.640          C  
ATOM   3375  H   VAL A 209       7.245 -28.437 -16.279  1.00  0.540          H  
ATOM   3376  HA  VAL A 209       9.257 -26.530 -15.128  1.00  0.550          H  
ATOM   3377  HB  VAL A 209       9.508 -29.515 -15.125  1.00  0.770          H  
ATOM   3378 1HG1 VAL A 209      11.396 -29.130 -13.706  1.00  0.770          H  
ATOM   3379 2HG1 VAL A 209      11.662 -28.365 -15.264  1.00  0.770          H  
ATOM   3380 3HG1 VAL A 209      11.199 -27.390 -13.852  1.00  0.770          H  
ATOM   3381 1HG2 VAL A 209       9.134 -29.390 -12.756  1.00  0.770          H  
ATOM   3382 2HG2 VAL A 209       8.837 -27.672 -12.905  1.00  0.770          H  
ATOM   3383 3HG2 VAL A 209       7.744 -28.795 -13.647  1.00  0.770          H  
ATOM   3384  N   VAL A 210      10.685 -26.463 -17.056  1.00  0.470          N  
ATOM   3385  CA  VAL A 210      11.391 -26.292 -18.297  1.00  0.460          C  
ATOM   3386  C   VAL A 210      12.859 -26.681 -18.155  1.00  0.500          C  
ATOM   3387  O   VAL A 210      13.495 -26.367 -17.148  1.00  0.580          O  
ATOM   3388  CB  VAL A 210      11.206 -24.843 -18.773  1.00  0.650          C  
ATOM   3389  CG1 VAL A 210      11.936 -24.619 -20.087  1.00  0.650          C  
ATOM   3390  CG2 VAL A 210       9.690 -24.566 -18.895  1.00  0.650          C  
ATOM   3391  H   VAL A 210      10.851 -25.801 -16.290  1.00  0.560          H  
ATOM   3392  HA  VAL A 210      10.932 -26.935 -19.031  1.00  0.550          H  
ATOM   3393  HB  VAL A 210      11.640 -24.158 -18.040  1.00  0.780          H  
ATOM   3394 1HG1 VAL A 210      11.794 -23.590 -20.409  1.00  0.780          H  
ATOM   3395 2HG1 VAL A 210      13.002 -24.809 -19.965  1.00  0.780          H  
ATOM   3396 3HG1 VAL A 210      11.529 -25.298 -20.843  1.00  0.780          H  
ATOM   3397 1HG2 VAL A 210       9.524 -23.543 -19.219  1.00  0.780          H  
ATOM   3398 2HG2 VAL A 210       9.252 -25.245 -19.602  1.00  0.780          H  
ATOM   3399 3HG2 VAL A 210       9.215 -24.712 -17.927  1.00  0.780          H  
ATOM   3400  N   CYS A 211      13.393 -27.411 -19.132  1.00  0.470          N  
ATOM   3401  CA  CYS A 211      14.797 -27.809 -19.078  1.00  0.520          C  
ATOM   3402  C   CYS A 211      15.390 -27.952 -20.478  1.00  0.500          C  
ATOM   3403  O   CYS A 211      14.672 -27.872 -21.469  1.00  0.490          O  
ATOM   3404  CB  CYS A 211      14.971 -29.128 -18.295  1.00  0.710          C  
ATOM   3405  SG  CYS A 211      14.378 -30.760 -19.049  1.00  0.710          S  
ATOM   3406  H   CYS A 211      12.810 -27.649 -19.930  1.00  0.560          H  
ATOM   3407  HA  CYS A 211      15.355 -27.031 -18.553  1.00  0.620          H  
ATOM   3408 1HB  CYS A 211      16.031 -29.251 -18.100  1.00  0.850          H  
ATOM   3409 2HB  CYS A 211      14.483 -29.022 -17.328  1.00  0.850          H  
ATOM   3410  N   ARG A 212      16.709 -28.127 -20.577  1.00  0.510          N  
ATOM   3411  CA  ARG A 212      17.321 -28.378 -21.880  1.00  0.510          C  
ATOM   3412  C   ARG A 212      17.961 -29.755 -21.861  1.00  0.530          C  
ATOM   3413  O   ARG A 212      18.559 -30.161 -20.854  1.00  0.570          O  
ATOM   3414  CB  ARG A 212      18.393 -27.356 -22.209  1.00  0.710          C  
ATOM   3415  CG  ARG A 212      17.987 -25.892 -22.242  1.00  0.710          C  
ATOM   3416  CD  ARG A 212      17.092 -25.565 -23.364  1.00  0.710          C  
ATOM   3417  NE  ARG A 212      17.688 -25.802 -24.680  1.00  0.710          N  
ATOM   3418  CZ  ARG A 212      18.480 -24.923 -25.345  1.00  0.710          C  
ATOM   3419  NH1 ARG A 212      18.787 -23.754 -24.804  1.00  0.710          N  
ATOM   3420  NH2 ARG A 212      18.957 -25.224 -26.550  1.00  0.710          N  
ATOM   3421  H   ARG A 212      17.307 -28.079 -19.749  1.00  0.610          H  
ATOM   3422  HA  ARG A 212      16.556 -28.374 -22.656  1.00  0.610          H  
ATOM   3423 1HB  ARG A 212      19.122 -27.435 -21.470  1.00  0.860          H  
ATOM   3424 2HB  ARG A 212      18.860 -27.610 -23.161  1.00  0.860          H  
ATOM   3425 1HG  ARG A 212      17.463 -25.653 -21.315  1.00  0.860          H  
ATOM   3426 2HG  ARG A 212      18.883 -25.275 -22.311  1.00  0.860          H  
ATOM   3427 1HD  ARG A 212      16.224 -26.182 -23.284  1.00  0.860          H  
ATOM   3428 2HD  ARG A 212      16.794 -24.525 -23.299  1.00  0.860          H  
ATOM   3429  HE  ARG A 212      17.477 -26.695 -25.129  1.00  0.860          H  
ATOM   3430 1HH1 ARG A 212      18.440 -23.506 -23.889  1.00  0.860          H  
ATOM   3431 2HH1 ARG A 212      19.377 -23.106 -25.307  1.00  0.860          H  
ATOM   3432 1HH2 ARG A 212      18.720 -26.126 -27.000  1.00  0.860          H  
ATOM   3433 2HH2 ARG A 212      19.542 -24.569 -27.042  1.00  0.860          H  
ATOM   3434  N   GLU A 213      17.883 -30.431 -23.003  1.00  0.530          N  
ATOM   3435  CA  GLU A 213      18.424 -31.772 -23.195  1.00  0.550          C  
ATOM   3436  C   GLU A 213      19.856 -31.700 -23.743  1.00  0.570          C  
ATOM   3437  O   GLU A 213      20.076 -31.323 -24.901  1.00  0.570          O  
ATOM   3438  CB  GLU A 213      17.511 -32.480 -24.193  1.00  0.760          C  
ATOM   3439  CG  GLU A 213      16.026 -32.633 -23.771  1.00  0.760          C  
ATOM   3440  CD  GLU A 213      15.702 -33.681 -22.752  1.00  0.760          C  
ATOM   3441  OE1 GLU A 213      16.451 -34.631 -22.573  1.00  0.760          O  
ATOM   3442  OE2 GLU A 213      14.648 -33.557 -22.178  1.00  0.760          O  
ATOM   3443  H   GLU A 213      17.383 -29.994 -23.788  1.00  0.640          H  
ATOM   3444  HA  GLU A 213      18.432 -32.303 -22.238  1.00  0.660          H  
ATOM   3445 1HB  GLU A 213      17.500 -31.894 -25.107  1.00  0.910          H  
ATOM   3446 2HB  GLU A 213      17.910 -33.455 -24.438  1.00  0.910          H  
ATOM   3447 1HG  GLU A 213      15.687 -31.672 -23.381  1.00  0.910          H  
ATOM   3448 2HG  GLU A 213      15.447 -32.828 -24.667  1.00  0.910          H  
ATOM   3449  N   LYS A 214      20.852 -32.050 -22.932  1.00  0.620          N  
ATOM   3450  CA  LYS A 214      22.240 -31.883 -23.375  1.00  0.670          C  
ATOM   3451  C   LYS A 214      22.578 -32.687 -24.629  1.00  0.670          C  
ATOM   3452  O   LYS A 214      23.383 -32.260 -25.456  1.00  0.710          O  
ATOM   3453  CB  LYS A 214      23.219 -32.252 -22.272  1.00  0.920          C  
ATOM   3454  CG  LYS A 214      23.277 -31.283 -21.105  1.00  0.920          C  
ATOM   3455  CD  LYS A 214      24.279 -31.792 -20.107  1.00  0.920          C  
ATOM   3456  CE  LYS A 214      24.362 -30.947 -18.857  1.00  0.920          C  
ATOM   3457  NZ  LYS A 214      25.275 -31.562 -17.867  1.00  0.920          N  
ATOM   3458  H   LYS A 214      20.646 -32.412 -21.991  1.00  0.740          H  
ATOM   3459  HA  LYS A 214      22.387 -30.831 -23.616  1.00  0.800          H  
ATOM   3460 1HB  LYS A 214      22.945 -33.229 -21.868  1.00  1.100          H  
ATOM   3461 2HB  LYS A 214      24.219 -32.341 -22.692  1.00  1.100          H  
ATOM   3462 1HG  LYS A 214      23.568 -30.291 -21.453  1.00  1.100          H  
ATOM   3463 2HG  LYS A 214      22.294 -31.214 -20.631  1.00  1.100          H  
ATOM   3464 1HD  LYS A 214      24.006 -32.802 -19.832  1.00  1.100          H  
ATOM   3465 2HD  LYS A 214      25.264 -31.822 -20.571  1.00  1.100          H  
ATOM   3466 1HE  LYS A 214      24.722 -29.953 -19.107  1.00  1.100          H  
ATOM   3467 2HE  LYS A 214      23.371 -30.870 -18.412  1.00  1.100          H  
ATOM   3468 1HZ  LYS A 214      25.307 -31.002 -17.030  1.00  1.100          H  
ATOM   3469 2HZ  LYS A 214      24.882 -32.504 -17.652  1.00  1.100          H  
ATOM   3470 3HZ  LYS A 214      26.200 -31.654 -18.251  1.00  1.100          H  
ATOM   3471  N   GLN A 215      21.965 -33.855 -24.764  1.00  0.660          N  
ATOM   3472  CA  GLN A 215      22.214 -34.768 -25.868  1.00  0.660          C  
ATOM   3473  C   GLN A 215      21.515 -34.391 -27.183  1.00  0.590          C  
ATOM   3474  O   GLN A 215      21.754 -35.040 -28.204  1.00  0.580          O  
ATOM   3475  CB  GLN A 215      21.808 -36.193 -25.447  1.00  0.920          C  
ATOM   3476  CG  GLN A 215      20.291 -36.445 -25.370  1.00  0.920          C  
ATOM   3477  CD  GLN A 215      19.640 -35.903 -24.108  1.00  0.920          C  
ATOM   3478  OE1 GLN A 215      20.263 -35.200 -23.298  1.00  0.920          O  
ATOM   3479  NE2 GLN A 215      18.373 -36.201 -23.960  1.00  0.920          N  
ATOM   3480  H   GLN A 215      21.315 -34.144 -24.034  1.00  0.790          H  
ATOM   3481  HA  GLN A 215      23.287 -34.764 -26.061  1.00  0.790          H  
ATOM   3482 1HB  GLN A 215      22.224 -36.908 -26.156  1.00  1.110          H  
ATOM   3483 2HB  GLN A 215      22.236 -36.417 -24.471  1.00  1.110          H  
ATOM   3484 1HG  GLN A 215      19.789 -36.000 -26.223  1.00  1.110          H  
ATOM   3485 2HG  GLN A 215      20.133 -37.523 -25.382  1.00  1.110          H  
ATOM   3486 1HE2 GLN A 215      17.829 -35.814 -23.182  1.00  1.110          H  
ATOM   3487 2HE2 GLN A 215      17.918 -36.763 -24.643  1.00  1.110          H  
ATOM   3488  N   SER A 216      20.597 -33.416 -27.163  1.00  0.560          N  
ATOM   3489  CA  SER A 216      19.890 -33.073 -28.399  1.00  0.500          C  
ATOM   3490  C   SER A 216      19.851 -31.575 -28.696  1.00  0.480          C  
ATOM   3491  O   SER A 216      19.644 -31.169 -29.839  1.00  0.450          O  
ATOM   3492  CB  SER A 216      18.467 -33.549 -28.329  1.00  0.720          C  
ATOM   3493  OG  SER A 216      17.771 -32.840 -27.364  1.00  0.720          O  
ATOM   3494  H   SER A 216      20.426 -32.890 -26.307  1.00  0.670          H  
ATOM   3495  HA  SER A 216      20.390 -33.565 -29.231  1.00  0.600          H  
ATOM   3496 1HB  SER A 216      17.991 -33.421 -29.295  1.00  0.870          H  
ATOM   3497 2HB  SER A 216      18.450 -34.607 -28.088  1.00  0.870          H  
ATOM   3498  HG  SER A 216      16.892 -33.237 -27.337  1.00  0.870          H  
ATOM   3499  N   GLY A 217      20.012 -30.740 -27.665  1.00  0.510          N  
ATOM   3500  CA  GLY A 217      19.902 -29.294 -27.794  1.00  0.510          C  
ATOM   3501  C   GLY A 217      18.449 -28.821 -27.743  1.00  0.470          C  
ATOM   3502  O   GLY A 217      18.172 -27.621 -27.857  1.00  0.490          O  
ATOM   3503  H   GLY A 217      20.188 -31.099 -26.731  1.00  0.610          H  
ATOM   3504 1HA  GLY A 217      20.464 -28.828 -26.984  1.00  0.610          H  
ATOM   3505 2HA  GLY A 217      20.361 -28.978 -28.729  1.00  0.610          H  
ATOM   3506  N   LEU A 218      17.529 -29.758 -27.564  1.00  0.440          N  
ATOM   3507  CA  LEU A 218      16.115 -29.457 -27.536  1.00  0.410          C  
ATOM   3508  C   LEU A 218      15.644 -28.922 -26.201  1.00  0.400          C  
ATOM   3509  O   LEU A 218      16.234 -29.182 -25.141  1.00  0.430          O  
ATOM   3510  CB  LEU A 218      15.310 -30.707 -27.919  1.00  0.590          C  
ATOM   3511  CG  LEU A 218      15.555 -31.286 -29.364  1.00  0.590          C  
ATOM   3512  CD1 LEU A 218      14.791 -32.607 -29.535  1.00  0.590          C  
ATOM   3513  CD2 LEU A 218      15.088 -30.286 -30.404  1.00  0.590          C  
ATOM   3514  H   LEU A 218      17.833 -30.728 -27.481  1.00  0.530          H  
ATOM   3515  HA  LEU A 218      15.924 -28.674 -28.265  1.00  0.490          H  
ATOM   3516 1HB  LEU A 218      15.522 -31.487 -27.193  1.00  0.700          H  
ATOM   3517 2HB  LEU A 218      14.262 -30.455 -27.846  1.00  0.700          H  
ATOM   3518  HG  LEU A 218      16.616 -31.478 -29.507  1.00  0.700          H  
ATOM   3519 1HD1 LEU A 218      14.970 -33.013 -30.535  1.00  0.700          H  
ATOM   3520 2HD1 LEU A 218      15.136 -33.310 -28.809  1.00  0.700          H  
ATOM   3521 3HD1 LEU A 218      13.727 -32.438 -29.403  1.00  0.700          H  
ATOM   3522 1HD2 LEU A 218      15.260 -30.702 -31.396  1.00  0.700          H  
ATOM   3523 2HD2 LEU A 218      14.022 -30.083 -30.270  1.00  0.700          H  
ATOM   3524 3HD2 LEU A 218      15.646 -29.362 -30.310  1.00  0.700          H  
ATOM   3525  N   LEU A 219      14.588 -28.124 -26.276  1.00  0.380          N  
ATOM   3526  CA  LEU A 219      13.948 -27.542 -25.120  1.00  0.380          C  
ATOM   3527  C   LEU A 219      12.803 -28.419 -24.640  1.00  0.370          C  
ATOM   3528  O   LEU A 219      11.865 -28.706 -25.371  1.00  0.420          O  
ATOM   3529  CB  LEU A 219      13.446 -26.132 -25.486  1.00  0.530          C  
ATOM   3530  CG  LEU A 219      12.701 -25.302 -24.406  1.00  0.530          C  
ATOM   3531  CD1 LEU A 219      13.611 -24.972 -23.263  1.00  0.530          C  
ATOM   3532  CD2 LEU A 219      12.223 -24.023 -25.036  1.00  0.530          C  
ATOM   3533  H   LEU A 219      14.194 -27.929 -27.190  1.00  0.460          H  
ATOM   3534  HA  LEU A 219      14.679 -27.477 -24.320  1.00  0.460          H  
ATOM   3535 1HB  LEU A 219      14.305 -25.546 -25.807  1.00  0.640          H  
ATOM   3536 2HB  LEU A 219      12.765 -26.223 -26.339  1.00  0.640          H  
ATOM   3537  HG  LEU A 219      11.848 -25.865 -24.023  1.00  0.640          H  
ATOM   3538 1HD1 LEU A 219      13.071 -24.377 -22.552  1.00  0.640          H  
ATOM   3539 2HD1 LEU A 219      13.955 -25.875 -22.781  1.00  0.640          H  
ATOM   3540 3HD1 LEU A 219      14.451 -24.403 -23.633  1.00  0.640          H  
ATOM   3541 1HD2 LEU A 219      11.699 -23.424 -24.296  1.00  0.640          H  
ATOM   3542 2HD2 LEU A 219      13.077 -23.460 -25.414  1.00  0.640          H  
ATOM   3543 3HD2 LEU A 219      11.549 -24.255 -25.861  1.00  0.640          H  
ATOM   3544  N   CYS A 220      12.937 -28.830 -23.405  1.00  0.350          N  
ATOM   3545  CA  CYS A 220      12.089 -29.666 -22.577  1.00  0.340          C  
ATOM   3546  C   CYS A 220      11.048 -28.940 -21.764  1.00  0.330          C  
ATOM   3547  O   CYS A 220      11.377 -28.102 -20.944  1.00  0.420          O  
ATOM   3548  CB  CYS A 220      13.048 -30.427 -21.659  1.00  0.480          C  
ATOM   3549  SG  CYS A 220      12.496 -30.827 -20.010  1.00  0.480          S  
ATOM   3550  H   CYS A 220      13.765 -28.498 -22.915  1.00  0.420          H  
ATOM   3551  HA  CYS A 220      11.578 -30.375 -23.227  1.00  0.410          H  
ATOM   3552 1HB  CYS A 220      13.219 -31.395 -22.140  1.00  0.580          H  
ATOM   3553 2HB  CYS A 220      13.996 -30.000 -21.631  1.00  0.580          H  
ATOM   3554  N   LYS A 221       9.777 -29.258 -21.991  1.00  0.350          N  
ATOM   3555  CA  LYS A 221       8.704 -28.641 -21.223  1.00  0.370          C  
ATOM   3556  C   LYS A 221       7.805 -29.736 -20.661  1.00  0.380          C  
ATOM   3557  O   LYS A 221       7.103 -30.415 -21.419  1.00  0.410          O  
ATOM   3558  CB  LYS A 221       7.924 -27.663 -22.106  1.00  0.510          C  
ATOM   3559  CG  LYS A 221       8.713 -26.424 -22.531  1.00  0.510          C  
ATOM   3560  CD  LYS A 221       7.842 -25.462 -23.322  1.00  0.510          C  
ATOM   3561  CE  LYS A 221       8.574 -24.158 -23.634  1.00  0.510          C  
ATOM   3562  NZ  LYS A 221       7.763 -23.267 -24.510  1.00  0.510          N  
ATOM   3563  H   LYS A 221       9.548 -29.941 -22.721  1.00  0.420          H  
ATOM   3564  HA  LYS A 221       9.126 -28.101 -20.376  1.00  0.440          H  
ATOM   3565 1HB  LYS A 221       7.624 -28.181 -23.024  1.00  0.610          H  
ATOM   3566 2HB  LYS A 221       7.023 -27.353 -21.615  1.00  0.610          H  
ATOM   3567 1HG  LYS A 221       9.123 -25.932 -21.674  1.00  0.610          H  
ATOM   3568 2HG  LYS A 221       9.543 -26.739 -23.168  1.00  0.610          H  
ATOM   3569 1HD  LYS A 221       7.550 -25.931 -24.265  1.00  0.610          H  
ATOM   3570 2HD  LYS A 221       6.942 -25.237 -22.753  1.00  0.610          H  
ATOM   3571 1HE  LYS A 221       8.778 -23.641 -22.700  1.00  0.610          H  
ATOM   3572 2HE  LYS A 221       9.508 -24.380 -24.128  1.00  0.610          H  
ATOM   3573 1HZ  LYS A 221       8.249 -22.410 -24.708  1.00  0.610          H  
ATOM   3574 2HZ  LYS A 221       7.611 -23.772 -25.389  1.00  0.610          H  
ATOM   3575 3HZ  LYS A 221       6.882 -23.058 -24.072  1.00  0.610          H  
ATOM   3576  N   VAL A 222       7.838 -29.929 -19.344  1.00  0.380          N  
ATOM   3577  CA  VAL A 222       7.081 -31.025 -18.756  1.00  0.420          C  
ATOM   3578  C   VAL A 222       5.956 -30.510 -17.845  1.00  0.400          C  
ATOM   3579  O   VAL A 222       6.178 -29.683 -16.963  1.00  0.470          O  
ATOM   3580  CB  VAL A 222       8.058 -31.969 -18.009  1.00  0.570          C  
ATOM   3581  CG1 VAL A 222       9.242 -32.275 -18.893  1.00  0.570          C  
ATOM   3582  CG2 VAL A 222       8.559 -31.392 -16.767  1.00  0.570          C  
ATOM   3583  H   VAL A 222       8.430 -29.323 -18.768  1.00  0.460          H  
ATOM   3584  HA  VAL A 222       6.629 -31.599 -19.558  1.00  0.500          H  
ATOM   3585  HB  VAL A 222       7.552 -32.906 -17.816  1.00  0.690          H  
ATOM   3586 1HG1 VAL A 222       9.894 -32.938 -18.368  1.00  0.690          H  
ATOM   3587 2HG1 VAL A 222       8.941 -32.713 -19.805  1.00  0.690          H  
ATOM   3588 3HG1 VAL A 222       9.775 -31.358 -19.108  1.00  0.690          H  
ATOM   3589 1HG2 VAL A 222       9.249 -32.092 -16.329  1.00  0.690          H  
ATOM   3590 2HG2 VAL A 222       9.075 -30.490 -17.017  1.00  0.690          H  
ATOM   3591 3HG2 VAL A 222       7.761 -31.188 -16.064  1.00  0.690          H  
ATOM   3592  N   SER A 223       4.754 -31.008 -18.041  1.00  0.360          N  
ATOM   3593  CA  SER A 223       3.604 -30.563 -17.248  1.00  0.370          C  
ATOM   3594  C   SER A 223       2.885 -31.791 -16.758  1.00  0.380          C  
ATOM   3595  O   SER A 223       3.266 -32.891 -17.132  1.00  0.590          O  
ATOM   3596  CB  SER A 223       2.698 -29.675 -18.076  1.00  0.510          C  
ATOM   3597  OG  SER A 223       2.124 -30.385 -19.141  1.00  0.510          O  
ATOM   3598  H   SER A 223       4.636 -31.704 -18.787  1.00  0.430          H  
ATOM   3599  HA  SER A 223       3.951 -29.991 -16.388  1.00  0.440          H  
ATOM   3600 1HB  SER A 223       1.915 -29.262 -17.440  1.00  0.620          H  
ATOM   3601 2HB  SER A 223       3.275 -28.833 -18.462  1.00  0.620          H  
ATOM   3602  HG  SER A 223       1.556 -29.755 -19.590  1.00  0.620          H  
ATOM   3603  N   ALA A 224       1.894 -31.659 -15.883  1.00  0.410          N  
ATOM   3604  CA  ALA A 224       1.292 -32.889 -15.381  1.00  0.390          C  
ATOM   3605  C   ALA A 224      -0.220 -32.842 -15.404  1.00  0.360          C  
ATOM   3606  O   ALA A 224      -0.852 -31.855 -15.012  1.00  0.430          O  
ATOM   3607  CB  ALA A 224       1.794 -33.156 -13.961  1.00  0.550          C  
ATOM   3608  H   ALA A 224       1.558 -30.745 -15.615  1.00  0.490          H  
ATOM   3609  HA  ALA A 224       1.594 -33.712 -16.023  1.00  0.470          H  
ATOM   3610 1HB  ALA A 224       1.369 -34.096 -13.604  1.00  0.660          H  
ATOM   3611 2HB  ALA A 224       2.880 -33.224 -13.962  1.00  0.660          H  
ATOM   3612 3HB  ALA A 224       1.490 -32.349 -13.304  1.00  0.660          H  
ATOM   3613  N   GLY A 225      -0.788 -33.952 -15.871  1.00  0.320          N  
ATOM   3614  CA  GLY A 225      -2.232 -34.151 -15.955  1.00  0.290          C  
ATOM   3615  C   GLY A 225      -2.930 -33.331 -17.054  1.00  0.270          C  
ATOM   3616  O   GLY A 225      -4.145 -33.092 -16.961  1.00  0.310          O  
ATOM   3617  H   GLY A 225      -0.153 -34.714 -16.135  1.00  0.380          H  
ATOM   3618 1HA  GLY A 225      -2.423 -35.210 -16.134  1.00  0.350          H  
ATOM   3619 2HA  GLY A 225      -2.676 -33.914 -14.991  1.00  0.350          H  
ATOM   3620  N   ASN A 226      -2.213 -32.886 -18.097  1.00  0.260          N  
ATOM   3621  CA  ASN A 226      -2.858 -32.034 -19.095  1.00  0.230          C  
ATOM   3622  C   ASN A 226      -3.557 -32.844 -20.179  1.00  0.210          C  
ATOM   3623  O   ASN A 226      -3.116 -32.922 -21.340  1.00  0.220          O  
ATOM   3624  CB  ASN A 226      -1.897 -31.021 -19.696  1.00  0.330          C  
ATOM   3625  CG  ASN A 226      -2.644 -29.940 -20.475  1.00  0.330          C  
ATOM   3626  OD1 ASN A 226      -3.849 -30.080 -20.771  1.00  0.330          O  
ATOM   3627  ND2 ASN A 226      -1.970 -28.863 -20.806  1.00  0.330          N  
ATOM   3628  H   ASN A 226      -1.231 -33.158 -18.227  1.00  0.310          H  
ATOM   3629  HA  ASN A 226      -3.636 -31.461 -18.590  1.00  0.280          H  
ATOM   3630 1HB  ASN A 226      -1.313 -30.555 -18.900  1.00  0.400          H  
ATOM   3631 2HB  ASN A 226      -1.196 -31.532 -20.362  1.00  0.400          H  
ATOM   3632 1HD2 ASN A 226      -2.422 -28.126 -21.313  1.00  0.400          H  
ATOM   3633 2HD2 ASN A 226      -1.008 -28.771 -20.578  1.00  0.400          H  
ATOM   3634  N   GLU A 227      -4.694 -33.395 -19.782  1.00  0.220          N  
ATOM   3635  CA  GLU A 227      -5.485 -34.249 -20.650  1.00  0.240          C  
ATOM   3636  C   GLU A 227      -5.996 -33.456 -21.841  1.00  0.250          C  
ATOM   3637  O   GLU A 227      -6.092 -33.991 -22.947  1.00  0.270          O  
ATOM   3638  CB  GLU A 227      -6.671 -34.848 -19.890  1.00  0.330          C  
ATOM   3639  CG  GLU A 227      -6.294 -35.853 -18.794  1.00  0.330          C  
ATOM   3640  CD  GLU A 227      -5.587 -37.089 -19.306  1.00  0.330          C  
ATOM   3641  OE1 GLU A 227      -6.051 -37.715 -20.216  1.00  0.330          O  
ATOM   3642  OE2 GLU A 227      -4.557 -37.404 -18.779  1.00  0.330          O  
ATOM   3643  H   GLU A 227      -4.925 -33.257 -18.795  1.00  0.260          H  
ATOM   3644  HA  GLU A 227      -4.852 -35.060 -21.015  1.00  0.290          H  
ATOM   3645 1HB  GLU A 227      -7.243 -34.046 -19.423  1.00  0.390          H  
ATOM   3646 2HB  GLU A 227      -7.336 -35.352 -20.593  1.00  0.390          H  
ATOM   3647 1HG  GLU A 227      -5.643 -35.353 -18.075  1.00  0.390          H  
ATOM   3648 2HG  GLU A 227      -7.201 -36.152 -18.271  1.00  0.390          H  
ATOM   3649  N   ASN A 228      -6.319 -32.175 -21.629  1.00  0.260          N  
ATOM   3650  CA  ASN A 228      -6.852 -31.380 -22.719  1.00  0.280          C  
ATOM   3651  C   ASN A 228      -5.833 -31.199 -23.820  1.00  0.230          C  
ATOM   3652  O   ASN A 228      -6.187 -31.251 -24.998  1.00  0.240          O  
ATOM   3653  CB  ASN A 228      -7.335 -30.041 -22.222  1.00  0.380          C  
ATOM   3654  CG  ASN A 228      -8.617 -30.136 -21.453  1.00  0.380          C  
ATOM   3655  OD1 ASN A 228      -9.383 -31.101 -21.573  1.00  0.380          O  
ATOM   3656  ND2 ASN A 228      -8.856 -29.134 -20.655  1.00  0.380          N  
ATOM   3657  H   ASN A 228      -6.216 -31.775 -20.706  1.00  0.310          H  
ATOM   3658  HA  ASN A 228      -7.694 -31.909 -23.150  1.00  0.340          H  
ATOM   3659 1HB  ASN A 228      -6.570 -29.597 -21.583  1.00  0.460          H  
ATOM   3660 2HB  ASN A 228      -7.482 -29.371 -23.070  1.00  0.460          H  
ATOM   3661 1HD2 ASN A 228      -9.688 -29.103 -20.100  1.00  0.460          H  
ATOM   3662 2HD2 ASN A 228      -8.205 -28.378 -20.595  1.00  0.460          H  
ATOM   3663  N   ALA A 229      -4.566 -30.980 -23.460  1.00  0.240          N  
ATOM   3664  CA  ALA A 229      -3.544 -30.839 -24.486  1.00  0.240          C  
ATOM   3665  C   ALA A 229      -3.407 -32.122 -25.277  1.00  0.240          C  
ATOM   3666  O   ALA A 229      -3.208 -32.097 -26.499  1.00  0.250          O  
ATOM   3667  CB  ALA A 229      -2.215 -30.479 -23.883  1.00  0.340          C  
ATOM   3668  H   ALA A 229      -4.325 -30.875 -22.472  1.00  0.290          H  
ATOM   3669  HA  ALA A 229      -3.854 -30.049 -25.169  1.00  0.290          H  
ATOM   3670 1HB  ALA A 229      -1.503 -30.366 -24.679  1.00  0.400          H  
ATOM   3671 2HB  ALA A 229      -2.311 -29.550 -23.356  1.00  0.400          H  
ATOM   3672 3HB  ALA A 229      -1.889 -31.268 -23.200  1.00  0.400          H  
ATOM   3673  N   CYS A 230      -3.513 -33.257 -24.585  1.00  0.280          N  
ATOM   3674  CA  CYS A 230      -3.386 -34.532 -25.262  1.00  0.310          C  
ATOM   3675  C   CYS A 230      -4.539 -34.689 -26.269  1.00  0.230          C  
ATOM   3676  O   CYS A 230      -4.330 -35.131 -27.407  1.00  0.210          O  
ATOM   3677  CB  CYS A 230      -3.386 -35.663 -24.236  1.00  0.420          C  
ATOM   3678  SG  CYS A 230      -1.890 -35.681 -23.170  1.00  0.420          S  
ATOM   3679  H   CYS A 230      -3.628 -33.203 -23.565  1.00  0.340          H  
ATOM   3680  HA  CYS A 230      -2.438 -34.551 -25.799  1.00  0.370          H  
ATOM   3681 1HB  CYS A 230      -4.260 -35.584 -23.595  1.00  0.510          H  
ATOM   3682 2HB  CYS A 230      -3.444 -36.618 -24.752  1.00  0.510          H  
ATOM   3683  HG  CYS A 230      -2.221 -34.595 -22.434  1.00  0.510          H  
ATOM   3684  N   LEU A 231      -5.750 -34.272 -25.868  1.00  0.210          N  
ATOM   3685  CA  LEU A 231      -6.905 -34.343 -26.759  1.00  0.190          C  
ATOM   3686  C   LEU A 231      -6.779 -33.447 -27.980  1.00  0.200          C  
ATOM   3687  O   LEU A 231      -7.097 -33.895 -29.091  1.00  0.220          O  
ATOM   3688  CB  LEU A 231      -8.175 -33.900 -26.037  1.00  0.270          C  
ATOM   3689  CG  LEU A 231      -8.717 -34.790 -24.949  1.00  0.270          C  
ATOM   3690  CD1 LEU A 231      -9.796 -34.030 -24.245  1.00  0.270          C  
ATOM   3691  CD2 LEU A 231      -9.273 -36.087 -25.547  1.00  0.270          C  
ATOM   3692  H   LEU A 231      -5.867 -33.960 -24.898  1.00  0.250          H  
ATOM   3693  HA  LEU A 231      -7.001 -35.365 -27.109  1.00  0.230          H  
ATOM   3694 1HB  LEU A 231      -7.989 -32.926 -25.598  1.00  0.330          H  
ATOM   3695 2HB  LEU A 231      -8.960 -33.782 -26.780  1.00  0.330          H  
ATOM   3696  HG  LEU A 231      -7.937 -35.025 -24.230  1.00  0.330          H  
ATOM   3697 1HD1 LEU A 231     -10.190 -34.647 -23.447  1.00  0.330          H  
ATOM   3698 2HD1 LEU A 231      -9.402 -33.120 -23.825  1.00  0.330          H  
ATOM   3699 3HD1 LEU A 231     -10.574 -33.784 -24.957  1.00  0.330          H  
ATOM   3700 1HD2 LEU A 231      -9.682 -36.704 -24.745  1.00  0.330          H  
ATOM   3701 2HD2 LEU A 231     -10.057 -35.853 -26.266  1.00  0.330          H  
ATOM   3702 3HD2 LEU A 231      -8.489 -36.639 -26.048  1.00  0.330          H  
ATOM   3703  N   THR A 232      -6.278 -32.206 -27.796  1.00  0.190          N  
ATOM   3704  CA  THR A 232      -6.139 -31.293 -28.928  1.00  0.200          C  
ATOM   3705  C   THR A 232      -5.075 -31.802 -29.867  1.00  0.220          C  
ATOM   3706  O   THR A 232      -5.189 -31.639 -31.083  1.00  0.290          O  
ATOM   3707  CB  THR A 232      -5.782 -29.843 -28.512  1.00  0.280          C  
ATOM   3708  OG1 THR A 232      -4.545 -29.816 -27.796  1.00  0.280          O  
ATOM   3709  CG2 THR A 232      -6.859 -29.271 -27.664  1.00  0.280          C  
ATOM   3710  H   THR A 232      -6.051 -31.879 -26.849  1.00  0.230          H  
ATOM   3711  HA  THR A 232      -7.083 -31.265 -29.466  1.00  0.240          H  
ATOM   3712  HB  THR A 232      -5.680 -29.234 -29.396  1.00  0.330          H  
ATOM   3713  HG1 THR A 232      -3.810 -29.795 -28.411  1.00  0.330          H  
ATOM   3714 1HG2 THR A 232      -6.603 -28.251 -27.386  1.00  0.330          H  
ATOM   3715 2HG2 THR A 232      -7.750 -29.267 -28.233  1.00  0.330          H  
ATOM   3716 3HG2 THR A 232      -6.995 -29.856 -26.775  1.00  0.330          H  
ATOM   3717  N   THR A 233      -4.052 -32.443 -29.316  1.00  0.220          N  
ATOM   3718  CA  THR A 233      -2.988 -32.995 -30.123  1.00  0.230          C  
ATOM   3719  C   THR A 233      -3.550 -34.068 -31.045  1.00  0.220          C  
ATOM   3720  O   THR A 233      -3.262 -34.064 -32.250  1.00  0.240          O  
ATOM   3721  CB  THR A 233      -1.890 -33.590 -29.240  1.00  0.320          C  
ATOM   3722  OG1 THR A 233      -1.323 -32.556 -28.417  1.00  0.320          O  
ATOM   3723  CG2 THR A 233      -0.814 -34.183 -30.090  1.00  0.320          C  
ATOM   3724  H   THR A 233      -3.994 -32.489 -28.294  1.00  0.260          H  
ATOM   3725  HA  THR A 233      -2.560 -32.202 -30.734  1.00  0.280          H  
ATOM   3726  HB  THR A 233      -2.308 -34.360 -28.605  1.00  0.380          H  
ATOM   3727  HG1 THR A 233      -1.991 -32.298 -27.726  1.00  0.380          H  
ATOM   3728 1HG2 THR A 233      -0.075 -34.587 -29.434  1.00  0.380          H  
ATOM   3729 2HG2 THR A 233      -1.209 -34.981 -30.720  1.00  0.380          H  
ATOM   3730 3HG2 THR A 233      -0.372 -33.414 -30.721  1.00  0.380          H  
ATOM   3731  N   LYS A 234      -4.362 -34.981 -30.485  1.00  0.200          N  
ATOM   3732  CA  LYS A 234      -4.978 -36.052 -31.266  1.00  0.220          C  
ATOM   3733  C   LYS A 234      -5.872 -35.483 -32.369  1.00  0.220          C  
ATOM   3734  O   LYS A 234      -5.851 -35.977 -33.501  1.00  0.220          O  
ATOM   3735  CB  LYS A 234      -5.780 -36.986 -30.359  1.00  0.300          C  
ATOM   3736  CG  LYS A 234      -4.925 -37.867 -29.448  1.00  0.300          C  
ATOM   3737  CD  LYS A 234      -5.789 -38.746 -28.539  1.00  0.300          C  
ATOM   3738  CE  LYS A 234      -4.931 -39.610 -27.619  1.00  0.300          C  
ATOM   3739  NZ  LYS A 234      -5.762 -40.452 -26.707  1.00  0.300          N  
ATOM   3740  H   LYS A 234      -4.514 -34.942 -29.470  1.00  0.240          H  
ATOM   3741  HA  LYS A 234      -4.185 -36.629 -31.740  1.00  0.260          H  
ATOM   3742 1HB  LYS A 234      -6.435 -36.387 -29.722  1.00  0.360          H  
ATOM   3743 2HB  LYS A 234      -6.414 -37.630 -30.966  1.00  0.360          H  
ATOM   3744 1HG  LYS A 234      -4.289 -38.504 -30.062  1.00  0.360          H  
ATOM   3745 2HG  LYS A 234      -4.286 -37.237 -28.834  1.00  0.360          H  
ATOM   3746 1HD  LYS A 234      -6.430 -38.106 -27.927  1.00  0.360          H  
ATOM   3747 2HD  LYS A 234      -6.422 -39.391 -29.147  1.00  0.360          H  
ATOM   3748 1HE  LYS A 234      -4.302 -40.259 -28.225  1.00  0.360          H  
ATOM   3749 2HE  LYS A 234      -4.294 -38.961 -27.016  1.00  0.360          H  
ATOM   3750 1HZ  LYS A 234      -5.158 -41.007 -26.116  1.00  0.360          H  
ATOM   3751 2HZ  LYS A 234      -6.342 -39.858 -26.131  1.00  0.360          H  
ATOM   3752 3HZ  LYS A 234      -6.350 -41.066 -27.254  1.00  0.360          H  
ATOM   3753  N   HIS A 235      -6.614 -34.417 -32.051  1.00  0.230          N  
ATOM   3754  CA  HIS A 235      -7.483 -33.732 -33.004  1.00  0.260          C  
ATOM   3755  C   HIS A 235      -6.701 -33.208 -34.191  1.00  0.220          C  
ATOM   3756  O   HIS A 235      -7.045 -33.458 -35.354  1.00  0.260          O  
ATOM   3757  CB  HIS A 235      -8.150 -32.533 -32.329  1.00  0.350          C  
ATOM   3758  CG  HIS A 235      -8.986 -31.704 -33.210  1.00  0.350          C  
ATOM   3759  ND1 HIS A 235     -10.233 -32.080 -33.599  1.00  0.350          N  
ATOM   3760  CD2 HIS A 235      -8.754 -30.510 -33.785  1.00  0.350          C  
ATOM   3761  CE1 HIS A 235     -10.749 -31.157 -34.374  1.00  0.350          C  
ATOM   3762  NE2 HIS A 235      -9.869 -30.194 -34.504  1.00  0.350          N  
ATOM   3763  H   HIS A 235      -6.638 -34.106 -31.074  1.00  0.280          H  
ATOM   3764  HA  HIS A 235      -8.254 -34.415 -33.360  1.00  0.310          H  
ATOM   3765 1HB  HIS A 235      -8.762 -32.896 -31.524  1.00  0.420          H  
ATOM   3766 2HB  HIS A 235      -7.412 -31.896 -31.899  1.00  0.420          H  
ATOM   3767  HD1 HIS A 235     -10.751 -32.849 -33.179  1.00  0.420          H  
ATOM   3768  HD2 HIS A 235      -7.901 -29.831 -33.765  1.00  0.420          H  
ATOM   3769  HE1 HIS A 235     -11.745 -31.271 -34.783  1.00  0.420          H  
ATOM   3770  N   LEU A 236      -5.642 -32.461 -33.893  1.00  0.190          N  
ATOM   3771  CA  LEU A 236      -4.823 -31.869 -34.926  1.00  0.190          C  
ATOM   3772  C   LEU A 236      -4.150 -32.957 -35.753  1.00  0.200          C  
ATOM   3773  O   LEU A 236      -4.021 -32.813 -36.974  1.00  0.210          O  
ATOM   3774  CB  LEU A 236      -3.786 -30.940 -34.286  1.00  0.270          C  
ATOM   3775  CG  LEU A 236      -4.334 -29.633 -33.594  1.00  0.270          C  
ATOM   3776  CD1 LEU A 236      -3.205 -28.966 -32.855  1.00  0.270          C  
ATOM   3777  CD2 LEU A 236      -4.922 -28.670 -34.614  1.00  0.270          C  
ATOM   3778  H   LEU A 236      -5.418 -32.287 -32.908  1.00  0.230          H  
ATOM   3779  HA  LEU A 236      -5.466 -31.300 -35.589  1.00  0.230          H  
ATOM   3780 1HB  LEU A 236      -3.261 -31.513 -33.519  1.00  0.320          H  
ATOM   3781 2HB  LEU A 236      -3.073 -30.647 -35.046  1.00  0.320          H  
ATOM   3782  HG  LEU A 236      -5.105 -29.900 -32.875  1.00  0.320          H  
ATOM   3783 1HD1 LEU A 236      -3.586 -28.082 -32.368  1.00  0.320          H  
ATOM   3784 2HD1 LEU A 236      -2.804 -29.653 -32.107  1.00  0.320          H  
ATOM   3785 3HD1 LEU A 236      -2.421 -28.686 -33.547  1.00  0.320          H  
ATOM   3786 1HD2 LEU A 236      -5.285 -27.777 -34.101  1.00  0.320          H  
ATOM   3787 2HD2 LEU A 236      -4.154 -28.385 -35.331  1.00  0.320          H  
ATOM   3788 3HD2 LEU A 236      -5.750 -29.139 -35.130  1.00  0.320          H  
ATOM   3789  N   THR A 237      -3.758 -34.062 -35.100  1.00  0.190          N  
ATOM   3790  CA  THR A 237      -3.113 -35.179 -35.778  1.00  0.210          C  
ATOM   3791  C   THR A 237      -4.091 -35.734 -36.819  1.00  0.210          C  
ATOM   3792  O   THR A 237      -3.750 -35.919 -37.994  1.00  0.220          O  
ATOM   3793  CB  THR A 237      -2.794 -36.337 -34.786  1.00  0.290          C  
ATOM   3794  OG1 THR A 237      -1.931 -35.894 -33.729  1.00  0.290          O  
ATOM   3795  CG2 THR A 237      -2.084 -37.455 -35.528  1.00  0.290          C  
ATOM   3796  H   THR A 237      -3.866 -34.099 -34.086  1.00  0.230          H  
ATOM   3797  HA  THR A 237      -2.206 -34.832 -36.275  1.00  0.250          H  
ATOM   3798  HB  THR A 237      -3.706 -36.721 -34.363  1.00  0.340          H  
ATOM   3799  HG1 THR A 237      -2.361 -35.154 -33.255  1.00  0.340          H  
ATOM   3800 1HG2 THR A 237      -1.863 -38.262 -34.835  1.00  0.340          H  
ATOM   3801 2HG2 THR A 237      -2.716 -37.830 -36.329  1.00  0.340          H  
ATOM   3802 3HG2 THR A 237      -1.156 -37.070 -35.946  1.00  0.340          H  
ATOM   3803  N   ALA A 238      -5.337 -35.975 -36.381  1.00  0.220          N  
ATOM   3804  CA  ALA A 238      -6.369 -36.532 -37.239  1.00  0.240          C  
ATOM   3805  C   ALA A 238      -6.646 -35.639 -38.448  1.00  0.240          C  
ATOM   3806  O   ALA A 238      -6.918 -36.146 -39.539  1.00  0.330          O  
ATOM   3807  CB  ALA A 238      -7.639 -36.758 -36.426  1.00  0.330          C  
ATOM   3808  H   ALA A 238      -5.551 -35.813 -35.391  1.00  0.260          H  
ATOM   3809  HA  ALA A 238      -6.017 -37.493 -37.608  1.00  0.290          H  
ATOM   3810 1HB  ALA A 238      -8.407 -37.214 -37.054  1.00  0.390          H  
ATOM   3811 2HB  ALA A 238      -7.417 -37.418 -35.589  1.00  0.390          H  
ATOM   3812 3HB  ALA A 238      -7.999 -35.807 -36.038  1.00  0.390          H  
ATOM   3813  N   LEU A 239      -6.616 -34.315 -38.276  1.00  0.230          N  
ATOM   3814  CA  LEU A 239      -6.805 -33.446 -39.435  1.00  0.240          C  
ATOM   3815  C   LEU A 239      -5.577 -33.476 -40.342  1.00  0.230          C  
ATOM   3816  O   LEU A 239      -5.699 -33.577 -41.562  1.00  0.330          O  
ATOM   3817  CB  LEU A 239      -7.117 -32.009 -39.007  1.00  0.330          C  
ATOM   3818  CG  LEU A 239      -8.494 -31.750 -38.380  1.00  0.330          C  
ATOM   3819  CD1 LEU A 239      -8.496 -30.385 -37.795  1.00  0.330          C  
ATOM   3820  CD2 LEU A 239      -9.612 -31.834 -39.488  1.00  0.330          C  
ATOM   3821  H   LEU A 239      -6.489 -33.935 -37.330  1.00  0.280          H  
ATOM   3822  HA  LEU A 239      -7.642 -33.827 -40.010  1.00  0.290          H  
ATOM   3823 1HB  LEU A 239      -6.355 -31.695 -38.288  1.00  0.400          H  
ATOM   3824 2HB  LEU A 239      -7.049 -31.377 -39.877  1.00  0.400          H  
ATOM   3825  HG  LEU A 239      -8.682 -32.468 -37.585  1.00  0.400          H  
ATOM   3826 1HD1 LEU A 239      -9.467 -30.177 -37.345  1.00  0.400          H  
ATOM   3827 2HD1 LEU A 239      -7.725 -30.325 -37.027  1.00  0.400          H  
ATOM   3828 3HD1 LEU A 239      -8.296 -29.664 -38.576  1.00  0.400          H  
ATOM   3829 1HD2 LEU A 239     -10.587 -31.628 -39.041  1.00  0.400          H  
ATOM   3830 2HD2 LEU A 239      -9.412 -31.101 -40.248  1.00  0.400          H  
ATOM   3831 3HD2 LEU A 239      -9.640 -32.812 -39.946  1.00  0.400          H  
ATOM   3832  N   GLY A 240      -4.376 -33.485 -39.749  1.00  0.160          N  
ATOM   3833  CA  GLY A 240      -3.113 -33.509 -40.491  1.00  0.190          C  
ATOM   3834  C   GLY A 240      -3.008 -34.720 -41.415  1.00  0.250          C  
ATOM   3835  O   GLY A 240      -2.456 -34.636 -42.511  1.00  0.590          O  
ATOM   3836  H   GLY A 240      -4.318 -33.403 -38.729  1.00  0.190          H  
ATOM   3837 1HA  GLY A 240      -3.002 -32.596 -41.069  1.00  0.230          H  
ATOM   3838 2HA  GLY A 240      -2.292 -33.531 -39.773  1.00  0.230          H  
ATOM   3839  N   LYS A 241      -3.582 -35.840 -40.996  1.00  0.210          N  
ATOM   3840  CA  LYS A 241      -3.563 -37.059 -41.794  1.00  0.240          C  
ATOM   3841  C   LYS A 241      -4.663 -37.146 -42.856  1.00  0.270          C  
ATOM   3842  O   LYS A 241      -4.666 -38.080 -43.660  1.00  0.360          O  
ATOM   3843  CB  LYS A 241      -3.693 -38.289 -40.890  1.00  0.320          C  
ATOM   3844  CG  LYS A 241      -2.508 -38.585 -39.966  1.00  0.320          C  
ATOM   3845  CD  LYS A 241      -2.803 -39.837 -39.136  1.00  0.320          C  
ATOM   3846  CE  LYS A 241      -1.635 -40.252 -38.250  1.00  0.320          C  
ATOM   3847  NZ  LYS A 241      -1.978 -41.462 -37.432  1.00  0.320          N  
ATOM   3848  H   LYS A 241      -3.960 -35.854 -40.041  1.00  0.250          H  
ATOM   3849  HA  LYS A 241      -2.606 -37.104 -42.311  1.00  0.290          H  
ATOM   3850 1HB  LYS A 241      -4.572 -38.154 -40.251  1.00  0.390          H  
ATOM   3851 2HB  LYS A 241      -3.871 -39.169 -41.503  1.00  0.390          H  
ATOM   3852 1HG  LYS A 241      -1.609 -38.740 -40.561  1.00  0.390          H  
ATOM   3853 2HG  LYS A 241      -2.344 -37.736 -39.300  1.00  0.390          H  
ATOM   3854 1HD  LYS A 241      -3.669 -39.637 -38.499  1.00  0.390          H  
ATOM   3855 2HD  LYS A 241      -3.051 -40.661 -39.804  1.00  0.390          H  
ATOM   3856 1HE  LYS A 241      -0.774 -40.481 -38.875  1.00  0.390          H  
ATOM   3857 2HE  LYS A 241      -1.375 -39.435 -37.584  1.00  0.390          H  
ATOM   3858 1HZ  LYS A 241      -1.194 -41.725 -36.854  1.00  0.390          H  
ATOM   3859 2HZ  LYS A 241      -2.772 -41.257 -36.841  1.00  0.390          H  
ATOM   3860 3HZ  LYS A 241      -2.209 -42.229 -38.047  1.00  0.390          H  
ATOM   3861  N   LEU A 242      -5.610 -36.217 -42.857  1.00  0.270          N  
ATOM   3862  CA  LEU A 242      -6.728 -36.314 -43.772  1.00  0.330          C  
ATOM   3863  C   LEU A 242      -6.371 -35.913 -45.197  1.00  0.380          C  
ATOM   3864  O   LEU A 242      -6.709 -36.621 -46.149  1.00  0.470          O  
ATOM   3865  CB  LEU A 242      -7.871 -35.455 -43.242  1.00  0.440          C  
ATOM   3866  CG  LEU A 242      -9.133 -35.432 -44.056  1.00  0.440          C  
ATOM   3867  CD1 LEU A 242      -9.687 -36.786 -44.192  1.00  0.440          C  
ATOM   3868  CD2 LEU A 242     -10.107 -34.560 -43.389  1.00  0.440          C  
ATOM   3869  H   LEU A 242      -5.554 -35.423 -42.217  1.00  0.320          H  
ATOM   3870  HA  LEU A 242      -7.036 -37.354 -43.777  1.00  0.400          H  
ATOM   3871 1HB  LEU A 242      -8.115 -35.797 -42.238  1.00  0.530          H  
ATOM   3872 2HB  LEU A 242      -7.515 -34.428 -43.164  1.00  0.530          H  
ATOM   3873  HG  LEU A 242      -8.937 -35.056 -45.035  1.00  0.530          H  
ATOM   3874 1HD1 LEU A 242     -10.583 -36.699 -44.771  1.00  0.530          H  
ATOM   3875 2HD1 LEU A 242      -9.000 -37.442 -44.711  1.00  0.530          H  
ATOM   3876 3HD1 LEU A 242      -9.906 -37.195 -43.206  1.00  0.530          H  
ATOM   3877 1HD2 LEU A 242     -11.004 -34.559 -43.991  1.00  0.530          H  
ATOM   3878 2HD2 LEU A 242     -10.329 -34.940 -42.391  1.00  0.530          H  
ATOM   3879 3HD2 LEU A 242      -9.696 -33.558 -43.317  1.00  0.530          H  
ATOM   3880  N   GLU A 243      -5.697 -34.778 -45.334  1.00  0.380          N  
ATOM   3881  CA  GLU A 243      -5.300 -34.249 -46.629  1.00  0.470          C  
ATOM   3882  C   GLU A 243      -3.850 -33.784 -46.524  1.00  0.380          C  
ATOM   3883  O   GLU A 243      -3.528 -33.009 -45.619  1.00  0.360          O  
ATOM   3884  CB  GLU A 243      -6.193 -33.056 -47.044  1.00  0.620          C  
ATOM   3885  CG  GLU A 243      -7.677 -33.370 -47.391  1.00  0.620          C  
ATOM   3886  CD  GLU A 243      -7.908 -33.923 -48.803  1.00  0.620          C  
ATOM   3887  OE1 GLU A 243      -7.055 -33.743 -49.642  1.00  0.620          O  
ATOM   3888  OE2 GLU A 243      -8.950 -34.503 -49.040  1.00  0.620          O  
ATOM   3889  H   GLU A 243      -5.450 -34.270 -44.492  1.00  0.460          H  
ATOM   3890  HA  GLU A 243      -5.414 -35.048 -47.354  1.00  0.560          H  
ATOM   3891 1HB  GLU A 243      -6.211 -32.327 -46.231  1.00  0.750          H  
ATOM   3892 2HB  GLU A 243      -5.752 -32.559 -47.904  1.00  0.750          H  
ATOM   3893 1HG  GLU A 243      -8.017 -34.105 -46.711  1.00  0.750          H  
ATOM   3894 2HG  GLU A 243      -8.289 -32.489 -47.240  1.00  0.750          H  
ATOM   3895  N   PRO A 244      -2.992 -34.086 -47.515  1.00  0.420          N  
ATOM   3896  CA  PRO A 244      -1.578 -33.744 -47.568  1.00  0.390          C  
ATOM   3897  C   PRO A 244      -1.332 -32.242 -47.580  1.00  0.340          C  
ATOM   3898  O   PRO A 244      -0.226 -31.801 -47.314  1.00  0.450          O  
ATOM   3899  CB  PRO A 244      -1.114 -34.405 -48.875  1.00  0.580          C  
ATOM   3900  CG  PRO A 244      -2.358 -34.531 -49.720  1.00  0.580          C  
ATOM   3901  CD  PRO A 244      -3.481 -34.782 -48.737  1.00  0.580          C  
ATOM   3902  HA  PRO A 244      -1.074 -34.204 -46.705  1.00  0.470          H  
ATOM   3903 1HB  PRO A 244      -0.344 -33.778 -49.352  1.00  0.700          H  
ATOM   3904 2HB  PRO A 244      -0.644 -35.375 -48.658  1.00  0.700          H  
ATOM   3905 1HG  PRO A 244      -2.510 -33.616 -50.314  1.00  0.700          H  
ATOM   3906 2HG  PRO A 244      -2.240 -35.355 -50.443  1.00  0.700          H  
ATOM   3907 1HD  PRO A 244      -4.401 -34.313 -49.145  1.00  0.700          H  
ATOM   3908 2HD  PRO A 244      -3.604 -35.864 -48.553  1.00  0.700          H  
ATOM   3909  N   LYS A 245      -2.362 -31.466 -47.906  1.00  0.330          N  
ATOM   3910  CA  LYS A 245      -2.260 -30.022 -47.991  1.00  0.310          C  
ATOM   3911  C   LYS A 245      -2.343 -29.317 -46.637  1.00  0.270          C  
ATOM   3912  O   LYS A 245      -1.879 -28.177 -46.519  1.00  0.260          O  
ATOM   3913  CB  LYS A 245      -3.346 -29.518 -48.930  1.00  0.440          C  
ATOM   3914  CG  LYS A 245      -3.126 -29.955 -50.356  1.00  0.440          C  
ATOM   3915  CD  LYS A 245      -4.249 -29.521 -51.259  1.00  0.440          C  
ATOM   3916  CE  LYS A 245      -4.048 -30.053 -52.669  1.00  0.440          C  
ATOM   3917  NZ  LYS A 245      -5.186 -29.721 -53.533  1.00  0.440          N  
ATOM   3918  H   LYS A 245      -3.254 -31.889 -48.108  1.00  0.400          H  
ATOM   3919  HA  LYS A 245      -1.289 -29.777 -48.424  1.00  0.370          H  
ATOM   3920 1HB  LYS A 245      -4.303 -29.916 -48.618  1.00  0.530          H  
ATOM   3921 2HB  LYS A 245      -3.403 -28.428 -48.892  1.00  0.530          H  
ATOM   3922 1HG  LYS A 245      -2.192 -29.524 -50.718  1.00  0.530          H  
ATOM   3923 2HG  LYS A 245      -3.040 -31.040 -50.391  1.00  0.530          H  
ATOM   3924 1HD  LYS A 245      -5.202 -29.881 -50.867  1.00  0.530          H  
ATOM   3925 2HD  LYS A 245      -4.281 -28.432 -51.306  1.00  0.530          H  
ATOM   3926 1HE  LYS A 245      -3.147 -29.610 -53.092  1.00  0.530          H  
ATOM   3927 2HE  LYS A 245      -3.933 -31.136 -52.636  1.00  0.530          H  
ATOM   3928 1HZ  LYS A 245      -5.035 -30.070 -54.466  1.00  0.530          H  
ATOM   3929 2HZ  LYS A 245      -6.032 -30.124 -53.155  1.00  0.530          H  
ATOM   3930 3HZ  LYS A 245      -5.272 -28.690 -53.555  1.00  0.530          H  
ATOM   3931  N   LEU A 246      -2.916 -29.958 -45.599  1.00  0.280          N  
ATOM   3932  CA  LEU A 246      -3.016 -29.224 -44.342  1.00  0.290          C  
ATOM   3933  C   LEU A 246      -1.679 -28.971 -43.695  1.00  0.240          C  
ATOM   3934  O   LEU A 246      -1.425 -27.854 -43.242  1.00  0.300          O  
ATOM   3935  CB  LEU A 246      -3.907 -29.912 -43.300  1.00  0.400          C  
ATOM   3936  CG  LEU A 246      -3.973 -29.169 -41.865  1.00  0.400          C  
ATOM   3937  CD1 LEU A 246      -4.484 -27.752 -42.005  1.00  0.400          C  
ATOM   3938  CD2 LEU A 246      -4.882 -29.935 -40.951  1.00  0.400          C  
ATOM   3939  H   LEU A 246      -3.267 -30.922 -45.669  1.00  0.340          H  
ATOM   3940  HA  LEU A 246      -3.463 -28.261 -44.577  1.00  0.350          H  
ATOM   3941 1HB  LEU A 246      -4.917 -29.969 -43.695  1.00  0.480          H  
ATOM   3942 2HB  LEU A 246      -3.543 -30.931 -43.144  1.00  0.480          H  
ATOM   3943  HG  LEU A 246      -2.972 -29.128 -41.424  1.00  0.480          H  
ATOM   3944 1HD1 LEU A 246      -4.527 -27.279 -41.026  1.00  0.480          H  
ATOM   3945 2HD1 LEU A 246      -3.838 -27.164 -42.644  1.00  0.480          H  
ATOM   3946 3HD1 LEU A 246      -5.443 -27.784 -42.422  1.00  0.480          H  
ATOM   3947 1HD2 LEU A 246      -4.923 -29.451 -39.976  1.00  0.480          H  
ATOM   3948 2HD2 LEU A 246      -5.876 -29.977 -41.376  1.00  0.480          H  
ATOM   3949 3HD2 LEU A 246      -4.507 -30.922 -40.836  1.00  0.480          H  
ATOM   3950  N   VAL A 247      -0.815 -29.980 -43.623  1.00  0.240          N  
ATOM   3951  CA  VAL A 247       0.413 -29.735 -42.911  1.00  0.200          C  
ATOM   3952  C   VAL A 247       1.222 -28.637 -43.620  1.00  0.190          C  
ATOM   3953  O   VAL A 247       1.646 -27.711 -42.947  1.00  0.210          O  
ATOM   3954  CB  VAL A 247       1.209 -31.045 -42.651  1.00  0.300          C  
ATOM   3955  CG1 VAL A 247       2.586 -30.702 -42.067  1.00  0.300          C  
ATOM   3956  CG2 VAL A 247       0.395 -31.946 -41.705  1.00  0.300          C  
ATOM   3957  H   VAL A 247      -1.037 -30.878 -44.031  1.00  0.290          H  
ATOM   3958  HA  VAL A 247       0.151 -29.354 -41.921  1.00  0.240          H  
ATOM   3959  HB  VAL A 247       1.357 -31.589 -43.545  1.00  0.360          H  
ATOM   3960 1HG1 VAL A 247       3.138 -31.621 -41.872  1.00  0.360          H  
ATOM   3961 2HG1 VAL A 247       3.153 -30.089 -42.765  1.00  0.360          H  
ATOM   3962 3HG1 VAL A 247       2.458 -30.160 -41.127  1.00  0.360          H  
ATOM   3963 1HG2 VAL A 247       0.946 -32.869 -41.518  1.00  0.360          H  
ATOM   3964 2HG2 VAL A 247       0.224 -31.450 -40.777  1.00  0.360          H  
ATOM   3965 3HG2 VAL A 247      -0.566 -32.186 -42.164  1.00  0.360          H  
ATOM   3966  N   PRO A 248       1.485 -28.668 -44.943  1.00  0.190          N  
ATOM   3967  CA  PRO A 248       2.149 -27.599 -45.662  1.00  0.180          C  
ATOM   3968  C   PRO A 248       1.574 -26.221 -45.392  1.00  0.200          C  
ATOM   3969  O   PRO A 248       2.339 -25.276 -45.181  1.00  0.220          O  
ATOM   3970  CB  PRO A 248       1.958 -28.060 -47.103  1.00  0.270          C  
ATOM   3971  CG  PRO A 248       1.948 -29.522 -47.021  1.00  0.270          C  
ATOM   3972  CD  PRO A 248       1.201 -29.824 -45.774  1.00  0.270          C  
ATOM   3973  HA  PRO A 248       3.184 -27.571 -45.384  1.00  0.220          H  
ATOM   3974 1HB  PRO A 248       1.034 -27.658 -47.499  1.00  0.320          H  
ATOM   3975 2HB  PRO A 248       2.775 -27.735 -47.728  1.00  0.320          H  
ATOM   3976 1HG  PRO A 248       1.446 -29.940 -47.910  1.00  0.320          H  
ATOM   3977 2HG  PRO A 248       2.969 -29.920 -47.027  1.00  0.320          H  
ATOM   3978 1HD  PRO A 248       0.168 -29.891 -45.990  1.00  0.320          H  
ATOM   3979 2HD  PRO A 248       1.608 -30.731 -45.401  1.00  0.320          H  
ATOM   3980  N   LEU A 249       0.247 -26.081 -45.340  1.00  0.220          N  
ATOM   3981  CA  LEU A 249      -0.274 -24.766 -45.013  1.00  0.250          C  
ATOM   3982  C   LEU A 249       0.041 -24.354 -43.594  1.00  0.230          C  
ATOM   3983  O   LEU A 249       0.441 -23.213 -43.363  1.00  0.260          O  
ATOM   3984  CB  LEU A 249      -1.764 -24.716 -45.267  1.00  0.340          C  
ATOM   3985  CG  LEU A 249      -2.123 -24.761 -46.725  1.00  0.340          C  
ATOM   3986  CD1 LEU A 249      -3.546 -24.985 -46.853  1.00  0.340          C  
ATOM   3987  CD2 LEU A 249      -1.746 -23.412 -47.444  1.00  0.340          C  
ATOM   3988  H   LEU A 249      -0.404 -26.844 -45.573  1.00  0.260          H  
ATOM   3989  HA  LEU A 249       0.222 -24.052 -45.655  1.00  0.300          H  
ATOM   3990 1HB  LEU A 249      -2.222 -25.583 -44.780  1.00  0.410          H  
ATOM   3991 2HB  LEU A 249      -2.174 -23.808 -44.829  1.00  0.410          H  
ATOM   3992  HG  LEU A 249      -1.607 -25.587 -47.178  1.00  0.410          H  
ATOM   3993 1HD1 LEU A 249      -3.782 -25.043 -47.884  1.00  0.410          H  
ATOM   3994 2HD1 LEU A 249      -3.810 -25.926 -46.370  1.00  0.410          H  
ATOM   3995 3HD1 LEU A 249      -4.074 -24.159 -46.390  1.00  0.410          H  
ATOM   3996 1HD2 LEU A 249      -2.023 -23.480 -48.491  1.00  0.410          H  
ATOM   3997 2HD2 LEU A 249      -2.288 -22.589 -46.981  1.00  0.410          H  
ATOM   3998 3HD2 LEU A 249      -0.687 -23.214 -47.390  1.00  0.410          H  
ATOM   3999  N   VAL A 250      -0.103 -25.276 -42.638  1.00  0.220          N  
ATOM   4000  CA  VAL A 250       0.190 -24.934 -41.256  1.00  0.210          C  
ATOM   4001  C   VAL A 250       1.662 -24.622 -41.072  1.00  0.200          C  
ATOM   4002  O   VAL A 250       1.987 -23.696 -40.332  1.00  0.210          O  
ATOM   4003  CB  VAL A 250      -0.229 -26.015 -40.251  1.00  0.300          C  
ATOM   4004  CG1 VAL A 250       0.303 -25.648 -38.831  1.00  0.300          C  
ATOM   4005  CG2 VAL A 250      -1.750 -26.118 -40.196  1.00  0.300          C  
ATOM   4006  H   VAL A 250      -0.454 -26.210 -42.887  1.00  0.260          H  
ATOM   4007  HA  VAL A 250      -0.379 -24.038 -41.010  1.00  0.250          H  
ATOM   4008  HB  VAL A 250       0.196 -26.966 -40.565  1.00  0.360          H  
ATOM   4009 1HG1 VAL A 250       0.005 -26.392 -38.130  1.00  0.360          H  
ATOM   4010 2HG1 VAL A 250       1.390 -25.586 -38.821  1.00  0.360          H  
ATOM   4011 3HG1 VAL A 250      -0.113 -24.687 -38.525  1.00  0.360          H  
ATOM   4012 1HG2 VAL A 250      -2.046 -26.893 -39.490  1.00  0.360          H  
ATOM   4013 2HG2 VAL A 250      -2.160 -25.169 -39.883  1.00  0.360          H  
ATOM   4014 3HG2 VAL A 250      -2.114 -26.365 -41.182  1.00  0.360          H  
ATOM   4015  N   ILE A 251       2.554 -25.415 -41.672  1.00  0.190          N  
ATOM   4016  CA  ILE A 251       3.976 -25.172 -41.508  1.00  0.210          C  
ATOM   4017  C   ILE A 251       4.325 -23.825 -42.127  1.00  0.190          C  
ATOM   4018  O   ILE A 251       5.115 -23.084 -41.541  1.00  0.190          O  
ATOM   4019  CB  ILE A 251       4.861 -26.287 -42.109  1.00  0.290          C  
ATOM   4020  CG1 ILE A 251       4.601 -27.678 -41.391  1.00  0.290          C  
ATOM   4021  CG2 ILE A 251       6.358 -25.895 -41.986  1.00  0.290          C  
ATOM   4022  CD1 ILE A 251       4.852 -27.760 -39.906  1.00  0.290          C  
ATOM   4023  H   ILE A 251       2.224 -26.187 -42.246  1.00  0.230          H  
ATOM   4024  HA  ILE A 251       4.196 -25.105 -40.449  1.00  0.250          H  
ATOM   4025  HB  ILE A 251       4.603 -26.409 -43.162  1.00  0.340          H  
ATOM   4026 1HG1 ILE A 251       3.577 -27.952 -41.549  1.00  0.340          H  
ATOM   4027 2HG1 ILE A 251       5.239 -28.424 -41.852  1.00  0.340          H  
ATOM   4028 1HG2 ILE A 251       6.979 -26.659 -42.419  1.00  0.340          H  
ATOM   4029 2HG2 ILE A 251       6.534 -24.970 -42.498  1.00  0.340          H  
ATOM   4030 3HG2 ILE A 251       6.629 -25.767 -40.942  1.00  0.340          H  
ATOM   4031 1HD1 ILE A 251       4.638 -28.773 -39.577  1.00  0.340          H  
ATOM   4032 2HD1 ILE A 251       5.891 -27.535 -39.672  1.00  0.340          H  
ATOM   4033 3HD1 ILE A 251       4.206 -27.073 -39.366  1.00  0.340          H  
ATOM   4034  N   ALA A 252       3.788 -23.509 -43.316  1.00  0.190          N  
ATOM   4035  CA  ALA A 252       4.043 -22.207 -43.921  1.00  0.200          C  
ATOM   4036  C   ALA A 252       3.531 -21.091 -43.037  1.00  0.210          C  
ATOM   4037  O   ALA A 252       4.196 -20.059 -42.907  1.00  0.230          O  
ATOM   4038  CB  ALA A 252       3.395 -22.123 -45.293  1.00  0.280          C  
ATOM   4039  H   ALA A 252       3.196 -24.183 -43.809  1.00  0.230          H  
ATOM   4040  HA  ALA A 252       5.111 -22.067 -44.006  1.00  0.240          H  
ATOM   4041 1HB  ALA A 252       3.600 -21.153 -45.743  1.00  0.330          H  
ATOM   4042 2HB  ALA A 252       3.800 -22.905 -45.916  1.00  0.330          H  
ATOM   4043 3HB  ALA A 252       2.317 -22.258 -45.194  1.00  0.330          H  
ATOM   4044  N   PHE A 253       2.388 -21.307 -42.385  1.00  0.230          N  
ATOM   4045  CA  PHE A 253       1.784 -20.311 -41.528  1.00  0.290          C  
ATOM   4046  C   PHE A 253       2.678 -20.181 -40.280  1.00  0.270          C  
ATOM   4047  O   PHE A 253       2.930 -19.070 -39.820  1.00  0.290          O  
ATOM   4048  CB  PHE A 253       0.314 -20.715 -41.296  1.00  0.380          C  
ATOM   4049  CG  PHE A 253      -0.685 -19.647 -40.866  1.00  0.380          C  
ATOM   4050  CD1 PHE A 253      -0.968 -18.558 -41.714  1.00  0.380          C  
ATOM   4051  CD2 PHE A 253      -1.420 -19.769 -39.730  1.00  0.380          C  
ATOM   4052  CE1 PHE A 253      -1.939 -17.630 -41.393  1.00  0.380          C  
ATOM   4053  CE2 PHE A 253      -2.391 -18.839 -39.411  1.00  0.380          C  
ATOM   4054  CZ  PHE A 253      -2.651 -17.773 -40.235  1.00  0.380          C  
ATOM   4055  H   PHE A 253       1.866 -22.168 -42.578  1.00  0.280          H  
ATOM   4056  HA  PHE A 253       1.785 -19.355 -42.030  1.00  0.350          H  
ATOM   4057 1HB  PHE A 253      -0.071 -21.164 -42.197  1.00  0.460          H  
ATOM   4058 2HB  PHE A 253       0.300 -21.502 -40.543  1.00  0.460          H  
ATOM   4059  HD1 PHE A 253      -0.422 -18.444 -42.642  1.00  0.460          H  
ATOM   4060  HD2 PHE A 253      -1.247 -20.623 -39.078  1.00  0.460          H  
ATOM   4061  HE1 PHE A 253      -2.141 -16.792 -42.065  1.00  0.460          H  
ATOM   4062  HE2 PHE A 253      -2.956 -18.959 -38.505  1.00  0.460          H  
ATOM   4063  HZ  PHE A 253      -3.422 -17.052 -39.970  1.00  0.460          H  
ATOM   4064  N   ARG A 254       3.197 -21.292 -39.742  1.00  0.250          N  
ATOM   4065  CA  ARG A 254       4.105 -21.183 -38.612  1.00  0.270          C  
ATOM   4066  C   ARG A 254       5.393 -20.460 -38.995  1.00  0.250          C  
ATOM   4067  O   ARG A 254       5.884 -19.646 -38.215  1.00  0.280          O  
ATOM   4068  CB  ARG A 254       4.478 -22.536 -38.028  1.00  0.370          C  
ATOM   4069  CG  ARG A 254       5.511 -22.467 -36.858  1.00  0.370          C  
ATOM   4070  CD  ARG A 254       4.980 -21.729 -35.659  1.00  0.370          C  
ATOM   4071  NE  ARG A 254       5.970 -21.600 -34.596  1.00  0.370          N  
ATOM   4072  CZ  ARG A 254       6.273 -22.546 -33.694  1.00  0.370          C  
ATOM   4073  NH1 ARG A 254       5.694 -23.739 -33.739  1.00  0.370          N  
ATOM   4074  NH2 ARG A 254       7.153 -22.257 -32.751  1.00  0.370          N  
ATOM   4075  H   ARG A 254       2.930 -22.205 -40.101  1.00  0.300          H  
ATOM   4076  HA  ARG A 254       3.594 -20.606 -37.846  1.00  0.320          H  
ATOM   4077 1HB  ARG A 254       3.581 -23.039 -37.667  1.00  0.440          H  
ATOM   4078 2HB  ARG A 254       4.905 -23.161 -38.813  1.00  0.440          H  
ATOM   4079 1HG  ARG A 254       5.755 -23.483 -36.558  1.00  0.440          H  
ATOM   4080 2HG  ARG A 254       6.427 -21.971 -37.182  1.00  0.440          H  
ATOM   4081 1HD  ARG A 254       4.708 -20.718 -35.942  1.00  0.440          H  
ATOM   4082 2HD  ARG A 254       4.104 -22.231 -35.270  1.00  0.440          H  
ATOM   4083  HE  ARG A 254       6.439 -20.674 -34.479  1.00  0.440          H  
ATOM   4084 1HH1 ARG A 254       5.026 -23.954 -34.464  1.00  0.440          H  
ATOM   4085 2HH1 ARG A 254       5.898 -24.436 -33.036  1.00  0.440          H  
ATOM   4086 1HH2 ARG A 254       7.577 -21.326 -32.733  1.00  0.440          H  
ATOM   4087 2HH2 ARG A 254       7.399 -22.937 -32.054  1.00  0.440          H  
ATOM   4088  N   TYR A 255       5.955 -20.769 -40.170  1.00  0.210          N  
ATOM   4089  CA  TYR A 255       7.176 -20.135 -40.654  1.00  0.220          C  
ATOM   4090  C   TYR A 255       6.945 -18.640 -40.749  1.00  0.200          C  
ATOM   4091  O   TYR A 255       7.775 -17.851 -40.297  1.00  0.210          O  
ATOM   4092  CB  TYR A 255       7.601 -20.751 -41.966  1.00  0.300          C  
ATOM   4093  CG  TYR A 255       8.883 -20.208 -42.577  1.00  0.300          C  
ATOM   4094  CD1 TYR A 255      10.096 -20.564 -42.017  1.00  0.300          C  
ATOM   4095  CD2 TYR A 255       8.855 -19.410 -43.718  1.00  0.300          C  
ATOM   4096  CE1 TYR A 255      11.266 -20.122 -42.568  1.00  0.300          C  
ATOM   4097  CE2 TYR A 255      10.049 -18.973 -44.280  1.00  0.300          C  
ATOM   4098  CZ  TYR A 255      11.249 -19.329 -43.704  1.00  0.300          C  
ATOM   4099  OH  TYR A 255      12.455 -18.911 -44.241  1.00  0.300          O  
ATOM   4100  H   TYR A 255       5.524 -21.493 -40.747  1.00  0.250          H  
ATOM   4101  HA  TYR A 255       7.966 -20.304 -39.926  1.00  0.260          H  
ATOM   4102 1HB  TYR A 255       7.729 -21.817 -41.796  1.00  0.360          H  
ATOM   4103 2HB  TYR A 255       6.800 -20.634 -42.693  1.00  0.360          H  
ATOM   4104  HD1 TYR A 255      10.123 -21.198 -41.131  1.00  0.360          H  
ATOM   4105  HD2 TYR A 255       7.903 -19.135 -44.171  1.00  0.360          H  
ATOM   4106  HE1 TYR A 255      12.212 -20.402 -42.118  1.00  0.360          H  
ATOM   4107  HE2 TYR A 255      10.041 -18.349 -45.178  1.00  0.360          H  
ATOM   4108  HH  TYR A 255      12.319 -18.280 -44.990  1.00  0.360          H  
ATOM   4109  N   TRP A 256       5.819 -18.253 -41.345  1.00  0.200          N  
ATOM   4110  CA  TRP A 256       5.426 -16.862 -41.437  1.00  0.240          C  
ATOM   4111  C   TRP A 256       5.316 -16.209 -40.064  1.00  0.230          C  
ATOM   4112  O   TRP A 256       5.867 -15.120 -39.847  1.00  0.240          O  
ATOM   4113  CB  TRP A 256       4.111 -16.774 -42.212  1.00  0.320          C  
ATOM   4114  CG  TRP A 256       3.380 -15.511 -42.048  1.00  0.320          C  
ATOM   4115  CD1 TRP A 256       3.633 -14.317 -42.618  1.00  0.320          C  
ATOM   4116  CD2 TRP A 256       2.185 -15.329 -41.238  1.00  0.320          C  
ATOM   4117  NE1 TRP A 256       2.711 -13.405 -42.204  1.00  0.320          N  
ATOM   4118  CE2 TRP A 256       1.812 -14.023 -41.362  1.00  0.320          C  
ATOM   4119  CE3 TRP A 256       1.427 -16.175 -40.427  1.00  0.320          C  
ATOM   4120  CZ2 TRP A 256       0.709 -13.516 -40.696  1.00  0.320          C  
ATOM   4121  CZ3 TRP A 256       0.336 -15.673 -39.772  1.00  0.320          C  
ATOM   4122  CH2 TRP A 256      -0.019 -14.373 -39.900  1.00  0.320          C  
ATOM   4123  H   TRP A 256       5.201 -18.961 -41.752  1.00  0.240          H  
ATOM   4124  HA  TRP A 256       6.188 -16.334 -42.004  1.00  0.290          H  
ATOM   4125 1HB  TRP A 256       4.311 -16.921 -43.270  1.00  0.380          H  
ATOM   4126 2HB  TRP A 256       3.467 -17.581 -41.898  1.00  0.380          H  
ATOM   4127  HD1 TRP A 256       4.462 -14.105 -43.285  1.00  0.380          H  
ATOM   4128  HE1 TRP A 256       2.701 -12.397 -42.459  1.00  0.380          H  
ATOM   4129  HE3 TRP A 256       1.688 -17.204 -40.311  1.00  0.380          H  
ATOM   4130  HZ2 TRP A 256       0.423 -12.491 -40.775  1.00  0.380          H  
ATOM   4131  HZ3 TRP A 256      -0.232 -16.351 -39.149  1.00  0.380          H  
ATOM   4132  HH2 TRP A 256      -0.890 -13.999 -39.365  1.00  0.380          H  
ATOM   4133  N   ALA A 257       4.622 -16.864 -39.129  1.00  0.230          N  
ATOM   4134  CA  ALA A 257       4.485 -16.320 -37.794  1.00  0.250          C  
ATOM   4135  C   ALA A 257       5.868 -16.162 -37.144  1.00  0.270          C  
ATOM   4136  O   ALA A 257       6.125 -15.189 -36.425  1.00  0.380          O  
ATOM   4137  CB  ALA A 257       3.579 -17.210 -36.963  1.00  0.340          C  
ATOM   4138  H   ALA A 257       4.156 -17.744 -39.362  1.00  0.280          H  
ATOM   4139  HA  ALA A 257       4.036 -15.337 -37.888  1.00  0.300          H  
ATOM   4140 1HB  ALA A 257       3.455 -16.787 -35.981  1.00  0.410          H  
ATOM   4141 2HB  ALA A 257       2.605 -17.291 -37.450  1.00  0.410          H  
ATOM   4142 3HB  ALA A 257       4.025 -18.197 -36.882  1.00  0.410          H  
ATOM   4143  N   LYS A 258       6.776 -17.117 -37.397  1.00  0.250          N  
ATOM   4144  CA  LYS A 258       8.134 -17.037 -36.877  1.00  0.270          C  
ATOM   4145  C   LYS A 258       8.861 -15.825 -37.453  1.00  0.290          C  
ATOM   4146  O   LYS A 258       9.464 -15.056 -36.708  1.00  0.330          O  
ATOM   4147  CB  LYS A 258       8.938 -18.305 -37.189  1.00  0.370          C  
ATOM   4148  CG  LYS A 258      10.375 -18.283 -36.642  1.00  0.370          C  
ATOM   4149  CD  LYS A 258      11.131 -19.579 -36.942  1.00  0.370          C  
ATOM   4150  CE  LYS A 258      12.568 -19.496 -36.425  1.00  0.370          C  
ATOM   4151  NZ  LYS A 258      13.346 -20.726 -36.723  1.00  0.370          N  
ATOM   4152  H   LYS A 258       6.493 -17.945 -37.924  1.00  0.300          H  
ATOM   4153  HA  LYS A 258       8.078 -16.923 -35.793  1.00  0.320          H  
ATOM   4154 1HB  LYS A 258       8.417 -19.168 -36.769  1.00  0.440          H  
ATOM   4155 2HB  LYS A 258       8.995 -18.450 -38.258  1.00  0.440          H  
ATOM   4156 1HG  LYS A 258      10.923 -17.453 -37.089  1.00  0.440          H  
ATOM   4157 2HG  LYS A 258      10.338 -18.129 -35.563  1.00  0.440          H  
ATOM   4158 1HD  LYS A 258      10.621 -20.418 -36.462  1.00  0.440          H  
ATOM   4159 2HD  LYS A 258      11.145 -19.750 -38.019  1.00  0.440          H  
ATOM   4160 1HE  LYS A 258      13.063 -18.645 -36.891  1.00  0.440          H  
ATOM   4161 2HE  LYS A 258      12.549 -19.346 -35.346  1.00  0.440          H  
ATOM   4162 1HZ  LYS A 258      14.286 -20.625 -36.365  1.00  0.440          H  
ATOM   4163 2HZ  LYS A 258      12.903 -21.522 -36.285  1.00  0.440          H  
ATOM   4164 3HZ  LYS A 258      13.382 -20.868 -37.722  1.00  0.440          H  
ATOM   4165  N   LEU A 259       8.776 -15.619 -38.776  1.00  0.250          N  
ATOM   4166  CA  LEU A 259       9.481 -14.512 -39.428  1.00  0.300          C  
ATOM   4167  C   LEU A 259       9.044 -13.160 -38.878  1.00  0.350          C  
ATOM   4168  O   LEU A 259       9.874 -12.275 -38.666  1.00  0.400          O  
ATOM   4169  CB  LEU A 259       9.220 -14.505 -40.946  1.00  0.400          C  
ATOM   4170  CG  LEU A 259       9.836 -15.646 -41.819  1.00  0.400          C  
ATOM   4171  CD1 LEU A 259       9.269 -15.524 -43.225  1.00  0.400          C  
ATOM   4172  CD2 LEU A 259      11.358 -15.543 -41.860  1.00  0.400          C  
ATOM   4173  H   LEU A 259       8.264 -16.302 -39.343  1.00  0.300          H  
ATOM   4174  HA  LEU A 259      10.544 -14.623 -39.236  1.00  0.360          H  
ATOM   4175 1HB  LEU A 259       8.140 -14.543 -41.091  1.00  0.480          H  
ATOM   4176 2HB  LEU A 259       9.576 -13.556 -41.345  1.00  0.480          H  
ATOM   4177  HG  LEU A 259       9.557 -16.612 -41.416  1.00  0.480          H  
ATOM   4178 1HD1 LEU A 259       9.671 -16.297 -43.855  1.00  0.480          H  
ATOM   4179 2HD1 LEU A 259       8.188 -15.614 -43.196  1.00  0.480          H  
ATOM   4180 3HD1 LEU A 259       9.540 -14.557 -43.651  1.00  0.480          H  
ATOM   4181 1HD2 LEU A 259      11.759 -16.343 -42.488  1.00  0.480          H  
ATOM   4182 2HD2 LEU A 259      11.659 -14.577 -42.281  1.00  0.480          H  
ATOM   4183 3HD2 LEU A 259      11.773 -15.639 -40.863  1.00  0.480          H  
ATOM   4184  N   CYS A 260       7.747 -13.001 -38.609  1.00  0.390          N  
ATOM   4185  CA  CYS A 260       7.235 -11.764 -38.025  1.00  0.450          C  
ATOM   4186  C   CYS A 260       7.401 -11.701 -36.513  1.00  0.500          C  
ATOM   4187  O   CYS A 260       7.013 -10.714 -35.897  1.00  1.060          O  
ATOM   4188  CB  CYS A 260       5.750 -11.561 -38.306  1.00  0.610          C  
ATOM   4189  SG  CYS A 260       5.311 -11.150 -39.979  1.00  0.610          S  
ATOM   4190  H   CYS A 260       7.097 -13.749 -38.854  1.00  0.470          H  
ATOM   4191  HA  CYS A 260       7.786 -10.931 -38.464  1.00  0.540          H  
ATOM   4192 1HB  CYS A 260       5.223 -12.480 -38.049  1.00  0.730          H  
ATOM   4193 2HB  CYS A 260       5.363 -10.777 -37.659  1.00  0.730          H  
ATOM   4194  N   SER A 261       7.935 -12.740 -35.886  1.00  0.680          N  
ATOM   4195  CA  SER A 261       8.033 -12.812 -34.432  1.00  0.610          C  
ATOM   4196  C   SER A 261       6.678 -12.627 -33.728  1.00  0.580          C  
ATOM   4197  O   SER A 261       6.566 -11.851 -32.772  1.00  0.660          O  
ATOM   4198  CB  SER A 261       9.038 -11.796 -33.894  1.00  0.880          C  
ATOM   4199  OG  SER A 261      10.333 -12.039 -34.387  1.00  0.880          O  
ATOM   4200  H   SER A 261       8.321 -13.523 -36.409  1.00  0.820          H  
ATOM   4201  HA  SER A 261       8.402 -13.811 -34.183  1.00  0.730          H  
ATOM   4202 1HB  SER A 261       8.733 -10.788 -34.153  1.00  1.060          H  
ATOM   4203 2HB  SER A 261       9.053 -11.855 -32.806  1.00  1.060          H  
ATOM   4204  HG  SER A 261      10.888 -11.355 -34.019  1.00  1.060          H  
ATOM   4205  N   ILE A 262       5.643 -13.351 -34.193  1.00  0.470          N  
ATOM   4206  CA  ILE A 262       4.311 -13.275 -33.578  1.00  0.450          C  
ATOM   4207  C   ILE A 262       3.798 -14.590 -32.965  1.00  0.440          C  
ATOM   4208  O   ILE A 262       2.655 -14.641 -32.493  1.00  0.600          O  
ATOM   4209  CB  ILE A 262       3.272 -12.711 -34.583  1.00  0.640          C  
ATOM   4210  CG1 ILE A 262       3.176 -13.597 -35.824  1.00  0.640          C  
ATOM   4211  CG2 ILE A 262       3.611 -11.323 -34.940  1.00  0.640          C  
ATOM   4212  CD1 ILE A 262       2.049 -13.262 -36.815  1.00  0.640          C  
ATOM   4213  H   ILE A 262       5.813 -13.972 -34.995  1.00  0.560          H  
ATOM   4214  HA  ILE A 262       4.372 -12.555 -32.767  1.00  0.540          H  
ATOM   4215  HB  ILE A 262       2.310 -12.732 -34.103  1.00  0.770          H  
ATOM   4216 1HG1 ILE A 262       4.115 -13.533 -36.347  1.00  0.770          H  
ATOM   4217 2HG1 ILE A 262       3.040 -14.609 -35.494  1.00  0.770          H  
ATOM   4218 1HG2 ILE A 262       2.878 -10.887 -35.606  1.00  0.770          H  
ATOM   4219 2HG2 ILE A 262       3.650 -10.745 -34.026  1.00  0.770          H  
ATOM   4220 3HG2 ILE A 262       4.576 -11.318 -35.418  1.00  0.770          H  
ATOM   4221 1HD1 ILE A 262       2.080 -13.960 -37.650  1.00  0.770          H  
ATOM   4222 2HD1 ILE A 262       1.098 -13.338 -36.330  1.00  0.770          H  
ATOM   4223 3HD1 ILE A 262       2.166 -12.262 -37.201  1.00  0.770          H  
ATOM   4224  N   ASP A 263       4.658 -15.621 -32.920  1.00  0.340          N  
ATOM   4225  CA  ASP A 263       4.337 -16.955 -32.412  1.00  0.290          C  
ATOM   4226  C   ASP A 263       4.813 -17.224 -30.986  1.00  0.350          C  
ATOM   4227  O   ASP A 263       4.959 -18.381 -30.592  1.00  0.420          O  
ATOM   4228  CB  ASP A 263       4.934 -18.019 -33.343  1.00  0.430          C  
ATOM   4229  CG  ASP A 263       6.443 -17.865 -33.470  1.00  0.430          C  
ATOM   4230  OD1 ASP A 263       6.902 -16.749 -33.248  1.00  0.430          O  
ATOM   4231  OD2 ASP A 263       7.133 -18.828 -33.778  1.00  0.430          O  
ATOM   4232  H   ASP A 263       5.615 -15.509 -33.270  1.00  0.410          H  
ATOM   4233  HA  ASP A 263       3.268 -17.072 -32.415  1.00  0.350          H  
ATOM   4234 1HB  ASP A 263       4.705 -19.009 -32.958  1.00  0.510          H  
ATOM   4235 2HB  ASP A 263       4.489 -17.944 -34.318  1.00  0.510          H  
ATOM   4236  N   ARG A 264       5.082 -16.176 -30.211  1.00  0.360          N  
ATOM   4237  CA  ARG A 264       5.560 -16.367 -28.855  1.00  0.390          C  
ATOM   4238  C   ARG A 264       4.590 -15.816 -27.801  1.00  0.420          C  
ATOM   4239  O   ARG A 264       4.653 -14.624 -27.481  1.00  0.430          O  
ATOM   4240  CB  ARG A 264       6.911 -15.689 -28.695  1.00  0.530          C  
ATOM   4241  CG  ARG A 264       8.017 -16.264 -29.582  1.00  0.530          C  
ATOM   4242  CD  ARG A 264       9.311 -15.582 -29.353  1.00  0.530          C  
ATOM   4243  NE  ARG A 264      10.370 -16.093 -30.207  1.00  0.530          N  
ATOM   4244  CZ  ARG A 264      11.664 -15.687 -30.173  1.00  0.530          C  
ATOM   4245  NH1 ARG A 264      12.072 -14.766 -29.308  1.00  0.530          N  
ATOM   4246  NH2 ARG A 264      12.533 -16.223 -31.020  1.00  0.530          N  
ATOM   4247  H   ARG A 264       4.962 -15.245 -30.583  1.00  0.430          H  
ATOM   4248  HA  ARG A 264       5.739 -17.422 -28.713  1.00  0.470          H  
ATOM   4249 1HB  ARG A 264       6.824 -14.626 -28.926  1.00  0.640          H  
ATOM   4250 2HB  ARG A 264       7.243 -15.772 -27.657  1.00  0.640          H  
ATOM   4251 1HG  ARG A 264       8.139 -17.325 -29.370  1.00  0.640          H  
ATOM   4252 2HG  ARG A 264       7.745 -16.137 -30.634  1.00  0.640          H  
ATOM   4253 1HD  ARG A 264       9.186 -14.522 -29.566  1.00  0.640          H  
ATOM   4254 2HD  ARG A 264       9.608 -15.717 -28.314  1.00  0.640          H  
ATOM   4255  HE  ARG A 264      10.114 -16.797 -30.889  1.00  0.640          H  
ATOM   4256 1HH1 ARG A 264      11.420 -14.336 -28.625  1.00  0.640          H  
ATOM   4257 2HH1 ARG A 264      13.036 -14.477 -29.297  1.00  0.640          H  
ATOM   4258 1HH2 ARG A 264      12.228 -16.925 -31.680  1.00  0.640          H  
ATOM   4259 2HH2 ARG A 264      13.499 -15.933 -31.008  1.00  0.640          H  
ATOM   4260  N   PRO A 265       3.663 -16.633 -27.243  1.00  0.420          N  
ATOM   4261  CA  PRO A 265       2.701 -16.212 -26.239  1.00  0.430          C  
ATOM   4262  C   PRO A 265       3.415 -15.782 -24.962  1.00  0.430          C  
ATOM   4263  O   PRO A 265       2.948 -14.886 -24.263  1.00  0.410          O  
ATOM   4264  CB  PRO A 265       1.839 -17.456 -26.038  1.00  0.650          C  
ATOM   4265  CG  PRO A 265       2.702 -18.612 -26.483  1.00  0.650          C  
ATOM   4266  CD  PRO A 265       3.581 -18.056 -27.598  1.00  0.650          C  
ATOM   4267  HA  PRO A 265       2.094 -15.390 -26.634  1.00  0.520          H  
ATOM   4268 1HB  PRO A 265       1.535 -17.536 -24.984  1.00  0.770          H  
ATOM   4269 2HB  PRO A 265       0.934 -17.341 -26.616  1.00  0.770          H  
ATOM   4270 1HG  PRO A 265       3.305 -18.981 -25.634  1.00  0.770          H  
ATOM   4271 2HG  PRO A 265       2.085 -19.455 -26.797  1.00  0.770          H  
ATOM   4272 1HD  PRO A 265       4.540 -18.575 -27.489  1.00  0.770          H  
ATOM   4273 2HD  PRO A 265       3.161 -18.162 -28.601  1.00  0.770          H  
ATOM   4274  N   GLU A 266       4.638 -16.291 -24.742  1.00  0.450          N  
ATOM   4275  CA  GLU A 266       5.426 -15.915 -23.578  1.00  0.470          C  
ATOM   4276  C   GLU A 266       5.837 -14.444 -23.618  1.00  0.490          C  
ATOM   4277  O   GLU A 266       6.237 -13.878 -22.600  1.00  0.520          O  
ATOM   4278  CB  GLU A 266       6.679 -16.792 -23.465  1.00  0.650          C  
ATOM   4279  CG  GLU A 266       6.410 -18.288 -23.204  1.00  0.650          C  
ATOM   4280  CD  GLU A 266       6.123 -19.059 -24.455  1.00  0.650          C  
ATOM   4281  OE1 GLU A 266       6.102 -18.444 -25.495  1.00  0.650          O  
ATOM   4282  OE2 GLU A 266       5.915 -20.249 -24.383  1.00  0.650          O  
ATOM   4283  H   GLU A 266       5.028 -17.043 -25.321  1.00  0.540          H  
ATOM   4284  HA  GLU A 266       4.814 -16.070 -22.689  1.00  0.560          H  
ATOM   4285 1HB  GLU A 266       7.262 -16.706 -24.384  1.00  0.780          H  
ATOM   4286 2HB  GLU A 266       7.302 -16.423 -22.652  1.00  0.780          H  
ATOM   4287 1HG  GLU A 266       7.278 -18.723 -22.711  1.00  0.780          H  
ATOM   4288 2HG  GLU A 266       5.560 -18.376 -22.529  1.00  0.780          H  
ATOM   4289  N   GLU A 267       5.789 -13.844 -24.813  1.00  0.470          N  
ATOM   4290  CA  GLU A 267       6.153 -12.461 -25.046  1.00  0.490          C  
ATOM   4291  C   GLU A 267       4.914 -11.617 -25.387  1.00  0.460          C  
ATOM   4292  O   GLU A 267       5.040 -10.450 -25.764  1.00  0.530          O  
ATOM   4293  CB  GLU A 267       7.179 -12.385 -26.182  1.00  0.680          C  
ATOM   4294  CG  GLU A 267       8.506 -13.102 -25.890  1.00  0.680          C  
ATOM   4295  CD  GLU A 267       9.465 -13.051 -27.053  1.00  0.680          C  
ATOM   4296  OE1 GLU A 267       9.107 -12.503 -28.060  1.00  0.680          O  
ATOM   4297  OE2 GLU A 267      10.537 -13.603 -26.954  1.00  0.680          O  
ATOM   4298  H   GLU A 267       5.441 -14.355 -25.623  1.00  0.560          H  
ATOM   4299  HA  GLU A 267       6.601 -12.060 -24.138  1.00  0.590          H  
ATOM   4300 1HB  GLU A 267       6.748 -12.826 -27.081  1.00  0.810          H  
ATOM   4301 2HB  GLU A 267       7.400 -11.342 -26.403  1.00  0.810          H  
ATOM   4302 1HG  GLU A 267       8.972 -12.641 -25.020  1.00  0.810          H  
ATOM   4303 2HG  GLU A 267       8.296 -14.144 -25.646  1.00  0.810          H  
ATOM   4304  N   GLY A 268       3.713 -12.209 -25.274  1.00  0.490          N  
ATOM   4305  CA  GLY A 268       2.462 -11.526 -25.611  1.00  0.450          C  
ATOM   4306  C   GLY A 268       1.900 -11.766 -27.029  1.00  0.450          C  
ATOM   4307  O   GLY A 268       0.973 -11.070 -27.426  1.00  0.440          O  
ATOM   4308  H   GLY A 268       3.639 -13.162 -24.916  1.00  0.590          H  
ATOM   4309 1HA  GLY A 268       1.702 -11.832 -24.889  1.00  0.540          H  
ATOM   4310 2HA  GLY A 268       2.597 -10.456 -25.465  1.00  0.540          H  
ATOM   4311  N   GLY A 269       2.440 -12.719 -27.801  1.00  0.460          N  
ATOM   4312  CA  GLY A 269       1.926 -13.015 -29.145  1.00  0.480          C  
ATOM   4313  C   GLY A 269       0.919 -14.169 -29.066  1.00  0.420          C  
ATOM   4314  O   GLY A 269       0.319 -14.391 -28.004  1.00  0.400          O  
ATOM   4315  H   GLY A 269       3.214 -13.298 -27.474  1.00  0.550          H  
ATOM   4316 1HA  GLY A 269       1.452 -12.129 -29.567  1.00  0.580          H  
ATOM   4317 2HA  GLY A 269       2.751 -13.291 -29.803  1.00  0.580          H  
ATOM   4318  N   LEU A 270       0.692 -14.872 -30.190  1.00  0.410          N  
ATOM   4319  CA  LEU A 270      -0.249 -15.996 -30.192  1.00  0.360          C  
ATOM   4320  C   LEU A 270       0.522 -17.300 -30.139  1.00  0.320          C  
ATOM   4321  O   LEU A 270       1.596 -17.384 -30.718  1.00  0.310          O  
ATOM   4322  CB  LEU A 270      -1.154 -16.071 -31.445  1.00  0.520          C  
ATOM   4323  CG  LEU A 270      -2.213 -15.019 -31.717  1.00  0.520          C  
ATOM   4324  CD1 LEU A 270      -2.882 -15.294 -33.071  1.00  0.520          C  
ATOM   4325  CD2 LEU A 270      -3.244 -15.082 -30.615  1.00  0.520          C  
ATOM   4326  H   LEU A 270       1.230 -14.660 -31.037  1.00  0.490          H  
ATOM   4327  HA  LEU A 270      -0.876 -15.889 -29.326  1.00  0.430          H  
ATOM   4328 1HB  LEU A 270      -0.511 -16.019 -32.271  1.00  0.630          H  
ATOM   4329 2HB  LEU A 270      -1.632 -17.040 -31.466  1.00  0.630          H  
ATOM   4330  HG  LEU A 270      -1.770 -14.064 -31.780  1.00  0.630          H  
ATOM   4331 1HD1 LEU A 270      -3.644 -14.538 -33.263  1.00  0.630          H  
ATOM   4332 2HD1 LEU A 270      -2.139 -15.256 -33.858  1.00  0.630          H  
ATOM   4333 3HD1 LEU A 270      -3.343 -16.272 -33.068  1.00  0.630          H  
ATOM   4334 1HD2 LEU A 270      -4.026 -14.366 -30.801  1.00  0.630          H  
ATOM   4335 2HD2 LEU A 270      -3.670 -16.061 -30.584  1.00  0.630          H  
ATOM   4336 3HD2 LEU A 270      -2.793 -14.870 -29.652  1.00  0.630          H  
ATOM   4337  N   PRO A 271       0.032 -18.334 -29.457  1.00  0.320          N  
ATOM   4338  CA  PRO A 271       0.609 -19.656 -29.481  1.00  0.310          C  
ATOM   4339  C   PRO A 271       0.599 -20.220 -30.905  1.00  0.280          C  
ATOM   4340  O   PRO A 271      -0.396 -20.034 -31.609  1.00  0.280          O  
ATOM   4341  CB  PRO A 271      -0.350 -20.454 -28.587  1.00  0.460          C  
ATOM   4342  CG  PRO A 271      -1.012 -19.429 -27.692  1.00  0.460          C  
ATOM   4343  CD  PRO A 271      -1.108 -18.170 -28.527  1.00  0.460          C  
ATOM   4344  HA  PRO A 271       1.598 -19.617 -29.042  1.00  0.370          H  
ATOM   4345 1HB  PRO A 271      -1.052 -21.004 -29.197  1.00  0.560          H  
ATOM   4346 2HB  PRO A 271       0.214 -21.202 -28.011  1.00  0.560          H  
ATOM   4347 1HG  PRO A 271      -2.010 -19.789 -27.387  1.00  0.560          H  
ATOM   4348 2HG  PRO A 271      -0.444 -19.293 -26.768  1.00  0.560          H  
ATOM   4349 1HD  PRO A 271      -2.047 -18.085 -29.065  1.00  0.560          H  
ATOM   4350 2HD  PRO A 271      -0.964 -17.335 -27.833  1.00  0.560          H  
ATOM   4351  N   PRO A 272       1.623 -20.994 -31.321  1.00  0.270          N  
ATOM   4352  CA  PRO A 272       1.712 -21.740 -32.581  1.00  0.250          C  
ATOM   4353  C   PRO A 272       0.415 -22.479 -32.869  1.00  0.260          C  
ATOM   4354  O   PRO A 272      -0.062 -22.528 -34.006  1.00  0.280          O  
ATOM   4355  CB  PRO A 272       2.840 -22.705 -32.283  1.00  0.380          C  
ATOM   4356  CG  PRO A 272       3.737 -21.926 -31.337  1.00  0.380          C  
ATOM   4357  CD  PRO A 272       2.803 -21.172 -30.446  1.00  0.380          C  
ATOM   4358  HA  PRO A 272       1.974 -21.056 -33.400  1.00  0.300          H  
ATOM   4359 1HB  PRO A 272       2.449 -23.630 -31.839  1.00  0.450          H  
ATOM   4360 2HB  PRO A 272       3.294 -22.984 -33.209  1.00  0.450          H  
ATOM   4361 1HG  PRO A 272       4.401 -22.606 -30.781  1.00  0.450          H  
ATOM   4362 2HG  PRO A 272       4.386 -21.238 -31.896  1.00  0.450          H  
ATOM   4363 1HD  PRO A 272       2.560 -21.749 -29.541  1.00  0.450          H  
ATOM   4364 2HD  PRO A 272       3.280 -20.204 -30.224  1.00  0.450          H  
ATOM   4365  N   TYR A 273      -0.131 -23.041 -31.792  1.00  0.270          N  
ATOM   4366  CA  TYR A 273      -1.389 -23.748 -31.732  1.00  0.290          C  
ATOM   4367  C   TYR A 273      -2.512 -22.947 -32.323  1.00  0.280          C  
ATOM   4368  O   TYR A 273      -3.321 -23.469 -33.090  1.00  0.320          O  
ATOM   4369  CB  TYR A 273      -1.666 -24.107 -30.279  1.00  0.400          C  
ATOM   4370  CG  TYR A 273      -3.024 -24.644 -29.980  1.00  0.400          C  
ATOM   4371  CD1 TYR A 273      -3.383 -25.903 -30.390  1.00  0.400          C  
ATOM   4372  CD2 TYR A 273      -3.896 -23.880 -29.215  1.00  0.400          C  
ATOM   4373  CE1 TYR A 273      -4.616 -26.403 -30.059  1.00  0.400          C  
ATOM   4374  CE2 TYR A 273      -5.116 -24.385 -28.871  1.00  0.400          C  
ATOM   4375  CZ  TYR A 273      -5.479 -25.640 -29.292  1.00  0.400          C  
ATOM   4376  OH  TYR A 273      -6.682 -26.151 -28.923  1.00  0.400          O  
ATOM   4377  H   TYR A 273       0.386 -23.008 -30.926  1.00  0.320          H  
ATOM   4378  HA  TYR A 273      -1.295 -24.666 -32.314  1.00  0.350          H  
ATOM   4379 1HB  TYR A 273      -0.936 -24.849 -29.956  1.00  0.480          H  
ATOM   4380 2HB  TYR A 273      -1.515 -23.231 -29.664  1.00  0.480          H  
ATOM   4381  HD1 TYR A 273      -2.687 -26.498 -30.975  1.00  0.480          H  
ATOM   4382  HD2 TYR A 273      -3.604 -22.888 -28.875  1.00  0.480          H  
ATOM   4383  HE1 TYR A 273      -4.902 -27.395 -30.383  1.00  0.480          H  
ATOM   4384  HE2 TYR A 273      -5.802 -23.799 -28.257  1.00  0.480          H  
ATOM   4385  HH  TYR A 273      -7.042 -25.616 -28.169  1.00  0.480          H  
ATOM   4386  N   VAL A 274      -2.600 -21.698 -31.912  1.00  0.280          N  
ATOM   4387  CA  VAL A 274      -3.659 -20.832 -32.327  1.00  0.290          C  
ATOM   4388  C   VAL A 274      -3.534 -20.573 -33.808  1.00  0.280          C  
ATOM   4389  O   VAL A 274      -4.539 -20.516 -34.519  1.00  0.280          O  
ATOM   4390  CB  VAL A 274      -3.657 -19.564 -31.506  1.00  0.400          C  
ATOM   4391  CG1 VAL A 274      -4.657 -18.647 -32.030  1.00  0.400          C  
ATOM   4392  CG2 VAL A 274      -3.934 -19.949 -30.118  1.00  0.400          C  
ATOM   4393  H   VAL A 274      -1.850 -21.307 -31.351  1.00  0.340          H  
ATOM   4394  HA  VAL A 274      -4.602 -21.340 -32.149  1.00  0.350          H  
ATOM   4395  HB  VAL A 274      -2.698 -19.067 -31.565  1.00  0.480          H  
ATOM   4396 1HG1 VAL A 274      -4.677 -17.765 -31.433  1.00  0.480          H  
ATOM   4397 2HG1 VAL A 274      -4.431 -18.379 -33.060  1.00  0.480          H  
ATOM   4398 3HG1 VAL A 274      -5.618 -19.130 -31.984  1.00  0.480          H  
ATOM   4399 1HG2 VAL A 274      -3.981 -19.073 -29.479  1.00  0.480          H  
ATOM   4400 2HG2 VAL A 274      -4.853 -20.459 -30.105  1.00  0.480          H  
ATOM   4401 3HG2 VAL A 274      -3.178 -20.614 -29.761  1.00  0.480          H  
ATOM   4402  N   PHE A 275      -2.309 -20.349 -34.273  1.00  0.260          N  
ATOM   4403  CA  PHE A 275      -2.129 -20.142 -35.703  1.00  0.250          C  
ATOM   4404  C   PHE A 275      -2.605 -21.394 -36.464  1.00  0.240          C  
ATOM   4405  O   PHE A 275      -3.251 -21.278 -37.514  1.00  0.230          O  
ATOM   4406  CB  PHE A 275      -0.671 -19.817 -36.035  1.00  0.350          C  
ATOM   4407  CG  PHE A 275      -0.277 -18.421 -35.689  1.00  0.350          C  
ATOM   4408  CD1 PHE A 275       0.522 -18.173 -34.602  1.00  0.350          C  
ATOM   4409  CD2 PHE A 275      -0.715 -17.337 -36.453  1.00  0.350          C  
ATOM   4410  CE1 PHE A 275       0.867 -16.905 -34.293  1.00  0.350          C  
ATOM   4411  CE2 PHE A 275      -0.361 -16.058 -36.123  1.00  0.350          C  
ATOM   4412  CZ  PHE A 275       0.434 -15.852 -35.031  1.00  0.350          C  
ATOM   4413  H   PHE A 275      -1.528 -20.325 -33.605  1.00  0.310          H  
ATOM   4414  HA  PHE A 275      -2.746 -19.297 -36.006  1.00  0.300          H  
ATOM   4415 1HB  PHE A 275      -0.023 -20.495 -35.489  1.00  0.420          H  
ATOM   4416 2HB  PHE A 275      -0.477 -19.970 -37.077  1.00  0.420          H  
ATOM   4417  HD1 PHE A 275       0.873 -18.997 -33.977  1.00  0.420          H  
ATOM   4418  HD2 PHE A 275      -1.347 -17.510 -37.310  1.00  0.420          H  
ATOM   4419  HE1 PHE A 275       1.477 -16.716 -33.432  1.00  0.420          H  
ATOM   4420  HE2 PHE A 275      -0.712 -15.213 -36.717  1.00  0.420          H  
ATOM   4421  HZ  PHE A 275       0.722 -14.851 -34.729  1.00  0.420          H  
ATOM   4422  N   ALA A 276      -2.295 -22.597 -35.947  1.00  0.240          N  
ATOM   4423  CA  ALA A 276      -2.778 -23.816 -36.596  1.00  0.240          C  
ATOM   4424  C   ALA A 276      -4.309 -23.847 -36.616  1.00  0.250          C  
ATOM   4425  O   ALA A 276      -4.896 -24.222 -37.635  1.00  0.250          O  
ATOM   4426  CB  ALA A 276      -2.260 -25.060 -35.894  1.00  0.340          C  
ATOM   4427  H   ALA A 276      -1.687 -22.648 -35.121  1.00  0.290          H  
ATOM   4428  HA  ALA A 276      -2.420 -23.814 -37.624  1.00  0.290          H  
ATOM   4429 1HB  ALA A 276      -2.621 -25.942 -36.416  1.00  0.400          H  
ATOM   4430 2HB  ALA A 276      -1.170 -25.049 -35.898  1.00  0.400          H  
ATOM   4431 3HB  ALA A 276      -2.616 -25.077 -34.869  1.00  0.400          H  
ATOM   4432  N   LEU A 277      -4.962 -23.412 -35.520  1.00  0.270          N  
ATOM   4433  CA  LEU A 277      -6.425 -23.420 -35.474  1.00  0.290          C  
ATOM   4434  C   LEU A 277      -6.972 -22.482 -36.546  1.00  0.280          C  
ATOM   4435  O   LEU A 277      -7.960 -22.799 -37.214  1.00  0.290          O  
ATOM   4436  CB  LEU A 277      -6.959 -22.922 -34.110  1.00  0.400          C  
ATOM   4437  CG  LEU A 277      -6.669 -23.775 -32.822  1.00  0.400          C  
ATOM   4438  CD1 LEU A 277      -7.199 -22.993 -31.608  1.00  0.400          C  
ATOM   4439  CD2 LEU A 277      -7.282 -25.135 -32.913  1.00  0.400          C  
ATOM   4440  H   LEU A 277      -4.415 -23.166 -34.688  1.00  0.320          H  
ATOM   4441  HA  LEU A 277      -6.782 -24.424 -35.680  1.00  0.350          H  
ATOM   4442 1HB  LEU A 277      -6.551 -21.929 -33.933  1.00  0.480          H  
ATOM   4443 2HB  LEU A 277      -8.042 -22.824 -34.191  1.00  0.480          H  
ATOM   4444  HG  LEU A 277      -5.609 -23.891 -32.698  1.00  0.480          H  
ATOM   4445 1HD1 LEU A 277      -6.995 -23.537 -30.703  1.00  0.480          H  
ATOM   4446 2HD1 LEU A 277      -6.714 -22.032 -31.566  1.00  0.480          H  
ATOM   4447 3HD1 LEU A 277      -8.276 -22.849 -31.699  1.00  0.480          H  
ATOM   4448 1HD2 LEU A 277      -7.061 -25.692 -32.001  1.00  0.480          H  
ATOM   4449 2HD2 LEU A 277      -8.354 -25.027 -33.022  1.00  0.480          H  
ATOM   4450 3HD2 LEU A 277      -6.873 -25.672 -33.763  1.00  0.480          H  
ATOM   4451  N   MET A 278      -6.321 -21.327 -36.731  1.00  0.270          N  
ATOM   4452  CA  MET A 278      -6.749 -20.371 -37.748  1.00  0.270          C  
ATOM   4453  C   MET A 278      -6.648 -20.970 -39.153  1.00  0.260          C  
ATOM   4454  O   MET A 278      -7.574 -20.812 -39.964  1.00  0.270          O  
ATOM   4455  CB  MET A 278      -5.907 -19.105 -37.675  1.00  0.380          C  
ATOM   4456  CG  MET A 278      -6.123 -18.258 -36.449  1.00  0.380          C  
ATOM   4457  SD  MET A 278      -4.969 -16.866 -36.324  1.00  0.380          S  
ATOM   4458  CE  MET A 278      -5.578 -15.759 -37.600  1.00  0.380          C  
ATOM   4459  H   MET A 278      -5.543 -21.103 -36.098  1.00  0.320          H  
ATOM   4460  HA  MET A 278      -7.791 -20.116 -37.566  1.00  0.320          H  
ATOM   4461 1HB  MET A 278      -4.881 -19.391 -37.664  1.00  0.450          H  
ATOM   4462 2HB  MET A 278      -6.070 -18.510 -38.555  1.00  0.450          H  
ATOM   4463 1HG  MET A 278      -7.125 -17.874 -36.453  1.00  0.450          H  
ATOM   4464 2HG  MET A 278      -6.013 -18.877 -35.571  1.00  0.450          H  
ATOM   4465 1HE  MET A 278      -4.963 -14.860 -37.623  1.00  0.450          H  
ATOM   4466 2HE  MET A 278      -5.532 -16.244 -38.570  1.00  0.450          H  
ATOM   4467 3HE  MET A 278      -6.612 -15.483 -37.383  1.00  0.450          H  
ATOM   4468  N   ALA A 279      -5.531 -21.658 -39.449  1.00  0.260          N  
ATOM   4469  CA  ALA A 279      -5.368 -22.282 -40.763  1.00  0.260          C  
ATOM   4470  C   ALA A 279      -6.460 -23.332 -40.991  1.00  0.240          C  
ATOM   4471  O   ALA A 279      -7.067 -23.393 -42.067  1.00  0.260          O  
ATOM   4472  CB  ALA A 279      -3.987 -22.910 -40.875  1.00  0.360          C  
ATOM   4473  H   ALA A 279      -4.776 -21.705 -38.754  1.00  0.310          H  
ATOM   4474  HA  ALA A 279      -5.472 -21.516 -41.520  1.00  0.310          H  
ATOM   4475 1HB  ALA A 279      -3.862 -23.359 -41.859  1.00  0.440          H  
ATOM   4476 2HB  ALA A 279      -3.226 -22.142 -40.724  1.00  0.440          H  
ATOM   4477 3HB  ALA A 279      -3.893 -23.672 -40.108  1.00  0.440          H  
ATOM   4478  N   ILE A 280      -6.775 -24.103 -39.949  1.00  0.230          N  
ATOM   4479  CA  ILE A 280      -7.807 -25.125 -40.038  1.00  0.220          C  
ATOM   4480  C   ILE A 280      -9.162 -24.500 -40.296  1.00  0.240          C  
ATOM   4481  O   ILE A 280      -9.882 -24.943 -41.189  1.00  0.260          O  
ATOM   4482  CB  ILE A 280      -7.824 -25.973 -38.765  1.00  0.310          C  
ATOM   4483  CG1 ILE A 280      -6.530 -26.806 -38.736  1.00  0.310          C  
ATOM   4484  CG2 ILE A 280      -9.114 -26.838 -38.700  1.00  0.310          C  
ATOM   4485  CD1 ILE A 280      -6.218 -27.423 -37.423  1.00  0.310          C  
ATOM   4486  H   ILE A 280      -6.230 -24.012 -39.083  1.00  0.280          H  
ATOM   4487  HA  ILE A 280      -7.568 -25.777 -40.873  1.00  0.260          H  
ATOM   4488  HB  ILE A 280      -7.791 -25.316 -37.904  1.00  0.370          H  
ATOM   4489 1HG1 ILE A 280      -6.626 -27.603 -39.471  1.00  0.370          H  
ATOM   4490 2HG1 ILE A 280      -5.693 -26.175 -39.023  1.00  0.370          H  
ATOM   4491 1HG2 ILE A 280      -9.124 -27.420 -37.795  1.00  0.370          H  
ATOM   4492 2HG2 ILE A 280      -9.988 -26.203 -38.704  1.00  0.370          H  
ATOM   4493 3HG2 ILE A 280      -9.165 -27.497 -39.542  1.00  0.370          H  
ATOM   4494 1HD1 ILE A 280      -5.294 -27.992 -37.517  1.00  0.370          H  
ATOM   4495 2HD1 ILE A 280      -6.089 -26.635 -36.680  1.00  0.370          H  
ATOM   4496 3HD1 ILE A 280      -7.009 -28.075 -37.112  1.00  0.370          H  
ATOM   4497  N   PHE A 281      -9.503 -23.454 -39.548  1.00  0.260          N  
ATOM   4498  CA  PHE A 281     -10.780 -22.786 -39.716  1.00  0.280          C  
ATOM   4499  C   PHE A 281     -10.963 -22.365 -41.151  1.00  0.290          C  
ATOM   4500  O   PHE A 281     -11.979 -22.692 -41.761  1.00  0.300          O  
ATOM   4501  CB  PHE A 281     -10.874 -21.589 -38.797  1.00  0.380          C  
ATOM   4502  CG  PHE A 281     -12.117 -20.793 -38.920  1.00  0.380          C  
ATOM   4503  CD1 PHE A 281     -13.288 -21.277 -38.435  1.00  0.380          C  
ATOM   4504  CD2 PHE A 281     -12.099 -19.534 -39.460  1.00  0.380          C  
ATOM   4505  CE1 PHE A 281     -14.432 -20.524 -38.485  1.00  0.380          C  
ATOM   4506  CE2 PHE A 281     -13.202 -18.781 -39.510  1.00  0.380          C  
ATOM   4507  CZ  PHE A 281     -14.386 -19.264 -39.020  1.00  0.380          C  
ATOM   4508  H   PHE A 281      -8.866 -23.138 -38.811  1.00  0.310          H  
ATOM   4509  HA  PHE A 281     -11.575 -23.486 -39.468  1.00  0.340          H  
ATOM   4510 1HB  PHE A 281     -10.778 -21.915 -37.771  1.00  0.460          H  
ATOM   4511 2HB  PHE A 281     -10.032 -20.931 -38.989  1.00  0.460          H  
ATOM   4512  HD1 PHE A 281     -13.307 -22.277 -38.008  1.00  0.460          H  
ATOM   4513  HD2 PHE A 281     -11.186 -19.142 -39.838  1.00  0.460          H  
ATOM   4514  HE1 PHE A 281     -15.373 -20.935 -38.092  1.00  0.460          H  
ATOM   4515  HE2 PHE A 281     -13.138 -17.794 -39.938  1.00  0.460          H  
ATOM   4516  HZ  PHE A 281     -15.279 -18.657 -39.058  1.00  0.460          H  
ATOM   4517  N   PHE A 282      -9.968 -21.693 -41.723  1.00  0.300          N  
ATOM   4518  CA  PHE A 282     -10.064 -21.294 -43.117  1.00  0.350          C  
ATOM   4519  C   PHE A 282     -10.369 -22.480 -44.013  1.00  0.330          C  
ATOM   4520  O   PHE A 282     -11.310 -22.445 -44.810  1.00  0.390          O  
ATOM   4521  CB  PHE A 282      -8.785 -20.625 -43.578  1.00  0.470          C  
ATOM   4522  CG  PHE A 282      -8.690 -20.513 -45.072  1.00  0.470          C  
ATOM   4523  CD1 PHE A 282      -9.477 -19.658 -45.792  1.00  0.470          C  
ATOM   4524  CD2 PHE A 282      -7.769 -21.299 -45.758  1.00  0.470          C  
ATOM   4525  CE1 PHE A 282      -9.366 -19.597 -47.157  1.00  0.470          C  
ATOM   4526  CE2 PHE A 282      -7.654 -21.245 -47.109  1.00  0.470          C  
ATOM   4527  CZ  PHE A 282      -8.451 -20.405 -47.810  1.00  0.470          C  
ATOM   4528  H   PHE A 282      -9.131 -21.468 -41.176  1.00  0.360          H  
ATOM   4529  HA  PHE A 282     -10.877 -20.574 -43.208  1.00  0.420          H  
ATOM   4530 1HB  PHE A 282      -8.717 -19.629 -43.146  1.00  0.560          H  
ATOM   4531 2HB  PHE A 282      -7.942 -21.206 -43.213  1.00  0.560          H  
ATOM   4532  HD1 PHE A 282     -10.199 -19.044 -45.278  1.00  0.560          H  
ATOM   4533  HD2 PHE A 282      -7.131 -21.968 -45.199  1.00  0.560          H  
ATOM   4534  HE1 PHE A 282     -10.003 -18.919 -47.728  1.00  0.560          H  
ATOM   4535  HE2 PHE A 282      -6.926 -21.872 -47.632  1.00  0.560          H  
ATOM   4536  HZ  PHE A 282      -8.360 -20.375 -48.887  1.00  0.560          H  
ATOM   4537  N   LEU A 283      -9.607 -23.549 -43.857  1.00  0.290          N  
ATOM   4538  CA  LEU A 283      -9.762 -24.735 -44.674  1.00  0.310          C  
ATOM   4539  C   LEU A 283     -11.130 -25.413 -44.490  1.00  0.320          C  
ATOM   4540  O   LEU A 283     -11.610 -26.104 -45.405  1.00  0.350          O  
ATOM   4541  CB  LEU A 283      -8.567 -25.614 -44.363  1.00  0.430          C  
ATOM   4542  CG  LEU A 283      -7.224 -25.009 -44.843  1.00  0.430          C  
ATOM   4543  CD1 LEU A 283      -6.102 -25.810 -44.264  1.00  0.430          C  
ATOM   4544  CD2 LEU A 283      -7.172 -24.964 -46.397  1.00  0.430          C  
ATOM   4545  H   LEU A 283      -8.848 -23.522 -43.166  1.00  0.350          H  
ATOM   4546  HA  LEU A 283      -9.727 -24.423 -45.706  1.00  0.370          H  
ATOM   4547 1HB  LEU A 283      -8.505 -25.727 -43.289  1.00  0.510          H  
ATOM   4548 2HB  LEU A 283      -8.696 -26.566 -44.803  1.00  0.510          H  
ATOM   4549  HG  LEU A 283      -7.126 -24.013 -44.461  1.00  0.510          H  
ATOM   4550 1HD1 LEU A 283      -5.158 -25.382 -44.548  1.00  0.510          H  
ATOM   4551 2HD1 LEU A 283      -6.195 -25.770 -43.183  1.00  0.510          H  
ATOM   4552 3HD1 LEU A 283      -6.146 -26.826 -44.592  1.00  0.510          H  
ATOM   4553 1HD2 LEU A 283      -6.248 -24.540 -46.710  1.00  0.510          H  
ATOM   4554 2HD2 LEU A 283      -7.260 -25.954 -46.791  1.00  0.510          H  
ATOM   4555 3HD2 LEU A 283      -7.958 -24.358 -46.807  1.00  0.510          H  
ATOM   4556  N   GLN A 284     -11.769 -25.226 -43.323  1.00  0.310          N  
ATOM   4557  CA  GLN A 284     -13.119 -25.730 -43.063  1.00  0.330          C  
ATOM   4558  C   GLN A 284     -14.208 -24.778 -43.633  1.00  0.360          C  
ATOM   4559  O   GLN A 284     -15.322 -25.220 -43.928  1.00  0.460          O  
ATOM   4560  CB  GLN A 284     -13.338 -25.895 -41.564  1.00  0.450          C  
ATOM   4561  CG  GLN A 284     -12.518 -26.981 -40.886  1.00  0.450          C  
ATOM   4562  CD  GLN A 284     -12.683 -26.869 -39.425  1.00  0.450          C  
ATOM   4563  OE1 GLN A 284     -12.760 -25.736 -38.953  1.00  0.450          O  
ATOM   4564  NE2 GLN A 284     -12.760 -27.967 -38.697  1.00  0.450          N  
ATOM   4565  H   GLN A 284     -11.284 -24.740 -42.558  1.00  0.370          H  
ATOM   4566  HA  GLN A 284     -13.227 -26.698 -43.545  1.00  0.400          H  
ATOM   4567 1HB  GLN A 284     -13.110 -24.948 -41.081  1.00  0.540          H  
ATOM   4568 2HB  GLN A 284     -14.389 -26.112 -41.376  1.00  0.540          H  
ATOM   4569 1HG  GLN A 284     -12.877 -27.959 -41.208  1.00  0.540          H  
ATOM   4570 2HG  GLN A 284     -11.473 -26.861 -41.134  1.00  0.540          H  
ATOM   4571 1HE2 GLN A 284     -12.924 -27.892 -37.677  1.00  0.540          H  
ATOM   4572 2HE2 GLN A 284     -12.715 -28.883 -39.162  1.00  0.540          H  
ATOM   4573  N   GLN A 285     -13.899 -23.467 -43.740  1.00  0.390          N  
ATOM   4574  CA  GLN A 285     -14.838 -22.446 -44.244  1.00  0.420          C  
ATOM   4575  C   GLN A 285     -14.767 -22.244 -45.761  1.00  0.480          C  
ATOM   4576  O   GLN A 285     -15.740 -21.813 -46.383  1.00  0.640          O  
ATOM   4577  CB  GLN A 285     -14.589 -21.093 -43.560  1.00  0.580          C  
ATOM   4578  CG  GLN A 285     -14.872 -21.065 -42.075  1.00  0.580          C  
ATOM   4579  CD  GLN A 285     -16.330 -21.293 -41.756  1.00  0.580          C  
ATOM   4580  OE1 GLN A 285     -17.184 -20.526 -42.206  1.00  0.580          O  
ATOM   4581  NE2 GLN A 285     -16.627 -22.348 -41.001  1.00  0.580          N  
ATOM   4582  H   GLN A 285     -12.979 -23.158 -43.409  1.00  0.470          H  
ATOM   4583  HA  GLN A 285     -15.849 -22.773 -44.007  1.00  0.500          H  
ATOM   4584 1HB  GLN A 285     -13.538 -20.819 -43.694  1.00  0.690          H  
ATOM   4585 2HB  GLN A 285     -15.191 -20.324 -44.038  1.00  0.690          H  
ATOM   4586 1HG  GLN A 285     -14.293 -21.839 -41.581  1.00  0.690          H  
ATOM   4587 2HG  GLN A 285     -14.587 -20.094 -41.707  1.00  0.690          H  
ATOM   4588 1HE2 GLN A 285     -17.607 -22.567 -40.751  1.00  0.690          H  
ATOM   4589 2HE2 GLN A 285     -15.894 -22.945 -40.673  1.00  0.690          H  
ATOM   4590  N   ARG A 286     -13.626 -22.562 -46.353  1.00  0.390          N  
ATOM   4591  CA  ARG A 286     -13.387 -22.430 -47.784  1.00  0.460          C  
ATOM   4592  C   ARG A 286     -14.391 -23.259 -48.574  1.00  0.470          C  
ATOM   4593  O   ARG A 286     -14.705 -24.368 -48.182  1.00  0.560          O  
ATOM   4594  CB  ARG A 286     -11.954 -22.890 -48.090  1.00  0.620          C  
ATOM   4595  CG  ARG A 286     -11.508 -22.907 -49.562  1.00  0.620          C  
ATOM   4596  CD  ARG A 286     -11.415 -21.548 -50.139  1.00  0.620          C  
ATOM   4597  NE  ARG A 286     -10.780 -21.530 -51.459  1.00  0.620          N  
ATOM   4598  CZ  ARG A 286     -11.397 -21.775 -52.638  1.00  0.620          C  
ATOM   4599  NH1 ARG A 286     -12.644 -22.121 -52.658  1.00  0.620          N  
ATOM   4600  NH2 ARG A 286     -10.731 -21.657 -53.781  1.00  0.620          N  
ATOM   4601  H   ARG A 286     -12.846 -22.845 -45.759  1.00  0.470          H  
ATOM   4602  HA  ARG A 286     -13.497 -21.382 -48.057  1.00  0.550          H  
ATOM   4603 1HB  ARG A 286     -11.254 -22.254 -47.545  1.00  0.740          H  
ATOM   4604 2HB  ARG A 286     -11.822 -23.903 -47.703  1.00  0.740          H  
ATOM   4605 1HG  ARG A 286     -10.514 -23.353 -49.615  1.00  0.740          H  
ATOM   4606 2HG  ARG A 286     -12.198 -23.511 -50.156  1.00  0.740          H  
ATOM   4607 1HD  ARG A 286     -12.403 -21.112 -50.230  1.00  0.740          H  
ATOM   4608 2HD  ARG A 286     -10.818 -20.928 -49.480  1.00  0.740          H  
ATOM   4609  HE  ARG A 286      -9.789 -21.269 -51.501  1.00  0.740          H  
ATOM   4610 1HH1 ARG A 286     -13.158 -22.217 -51.802  1.00  0.740          H  
ATOM   4611 2HH1 ARG A 286     -13.120 -22.308 -53.535  1.00  0.740          H  
ATOM   4612 1HH2 ARG A 286      -9.751 -21.322 -53.775  1.00  0.740          H  
ATOM   4613 2HH2 ARG A 286     -11.188 -21.834 -54.658  1.00  0.740          H  
ATOM   4614  N   LYS A 287     -14.946 -22.726 -49.672  1.00  0.500          N  
ATOM   4615  CA  LYS A 287     -15.864 -23.542 -50.475  1.00  0.530          C  
ATOM   4616  C   LYS A 287     -15.280 -23.947 -51.853  1.00  0.580          C  
ATOM   4617  O   LYS A 287     -15.011 -23.059 -52.665  1.00  0.630          O  
ATOM   4618  CB  LYS A 287     -17.195 -22.811 -50.668  1.00  0.730          C  
ATOM   4619  CG  LYS A 287     -18.239 -23.602 -51.464  1.00  0.730          C  
ATOM   4620  CD  LYS A 287     -19.558 -22.844 -51.572  1.00  0.730          C  
ATOM   4621  CE  LYS A 287     -20.577 -23.631 -52.390  1.00  0.730          C  
ATOM   4622  NZ  LYS A 287     -21.883 -22.915 -52.500  1.00  0.730          N  
ATOM   4623  H   LYS A 287     -14.743 -21.777 -49.943  1.00  0.600          H  
ATOM   4624  HA  LYS A 287     -16.082 -24.413 -49.908  1.00  0.640          H  
ATOM   4625 1HB  LYS A 287     -17.621 -22.577 -49.690  1.00  0.880          H  
ATOM   4626 2HB  LYS A 287     -17.020 -21.868 -51.183  1.00  0.880          H  
ATOM   4627 1HG  LYS A 287     -17.868 -23.795 -52.473  1.00  0.880          H  
ATOM   4628 2HG  LYS A 287     -18.417 -24.565 -50.979  1.00  0.880          H  
ATOM   4629 1HD  LYS A 287     -19.960 -22.669 -50.573  1.00  0.880          H  
ATOM   4630 2HD  LYS A 287     -19.385 -21.881 -52.051  1.00  0.880          H  
ATOM   4631 1HE  LYS A 287     -20.178 -23.796 -53.390  1.00  0.880          H  
ATOM   4632 2HE  LYS A 287     -20.741 -24.600 -51.914  1.00  0.880          H  
ATOM   4633 1HZ  LYS A 287     -22.525 -23.472 -53.047  1.00  0.880          H  
ATOM   4634 2HZ  LYS A 287     -22.269 -22.769 -51.577  1.00  0.880          H  
ATOM   4635 3HZ  LYS A 287     -21.745 -22.022 -52.950  1.00  0.880          H  
ATOM   4636  N   GLU A 288     -15.125 -25.260 -52.167  1.00  0.590          N  
ATOM   4637  CA  GLU A 288     -15.432 -26.413 -51.307  1.00  0.560          C  
ATOM   4638  C   GLU A 288     -14.388 -26.545 -50.196  1.00  0.500          C  
ATOM   4639  O   GLU A 288     -13.223 -26.223 -50.437  1.00  0.480          O  
ATOM   4640  CB  GLU A 288     -15.462 -27.706 -52.129  1.00  0.800          C  
ATOM   4641  CG  GLU A 288     -16.585 -27.769 -53.130  1.00  0.800          C  
ATOM   4642  CD  GLU A 288     -17.919 -27.848 -52.462  1.00  0.800          C  
ATOM   4643  OE1 GLU A 288     -18.016 -28.528 -51.476  1.00  0.800          O  
ATOM   4644  OE2 GLU A 288     -18.833 -27.213 -52.917  1.00  0.800          O  
ATOM   4645  H   GLU A 288     -14.773 -25.471 -53.089  1.00  0.710          H  
ATOM   4646  HA  GLU A 288     -16.431 -26.279 -50.918  1.00  0.670          H  
ATOM   4647 1HB  GLU A 288     -14.531 -27.803 -52.686  1.00  0.960          H  
ATOM   4648 2HB  GLU A 288     -15.536 -28.571 -51.463  1.00  0.960          H  
ATOM   4649 1HG  GLU A 288     -16.556 -26.882 -53.761  1.00  0.960          H  
ATOM   4650 2HG  GLU A 288     -16.443 -28.644 -53.766  1.00  0.960          H  
ATOM   4651  N   PRO A 289     -14.778 -26.944 -48.970  1.00  0.480          N  
ATOM   4652  CA  PRO A 289     -13.893 -27.199 -47.837  1.00  0.450          C  
ATOM   4653  C   PRO A 289     -12.851 -28.273 -48.053  1.00  0.430          C  
ATOM   4654  O   PRO A 289     -13.120 -29.309 -48.659  1.00  0.460          O  
ATOM   4655  CB  PRO A 289     -14.871 -27.675 -46.754  1.00  0.680          C  
ATOM   4656  CG  PRO A 289     -16.194 -27.067 -47.116  1.00  0.680          C  
ATOM   4657  CD  PRO A 289     -16.224 -27.024 -48.628  1.00  0.680          C  
ATOM   4658  HA  PRO A 289     -13.406 -26.264 -47.523  1.00  0.540          H  
ATOM   4659 1HB  PRO A 289     -14.880 -28.751 -46.708  1.00  0.810          H  
ATOM   4660 2HB  PRO A 289     -14.516 -27.330 -45.766  1.00  0.810          H  
ATOM   4661 1HG  PRO A 289     -17.014 -27.654 -46.681  1.00  0.810          H  
ATOM   4662 2HG  PRO A 289     -16.250 -26.054 -46.668  1.00  0.810          H  
ATOM   4663 1HD  PRO A 289     -16.705 -27.860 -49.117  1.00  0.810          H  
ATOM   4664 2HD  PRO A 289     -16.747 -26.105 -48.832  1.00  0.810          H  
ATOM   4665  N   LEU A 290     -11.649 -28.020 -47.538  1.00  0.390          N  
ATOM   4666  CA  LEU A 290     -10.592 -29.016 -47.549  1.00  0.370          C  
ATOM   4667  C   LEU A 290     -10.862 -29.961 -46.393  1.00  0.330          C  
ATOM   4668  O   LEU A 290     -10.694 -31.175 -46.484  1.00  0.360          O  
ATOM   4669  CB  LEU A 290      -9.192 -28.398 -47.356  1.00  0.530          C  
ATOM   4670  CG  LEU A 290      -7.952 -29.406 -47.420  1.00  0.530          C  
ATOM   4671  CD1 LEU A 290      -7.838 -30.023 -48.824  1.00  0.530          C  
ATOM   4672  CD2 LEU A 290      -6.669 -28.703 -47.019  1.00  0.530          C  
ATOM   4673  H   LEU A 290     -11.501 -27.130 -47.058  1.00  0.470          H  
ATOM   4674  HA  LEU A 290     -10.642 -29.574 -48.476  1.00  0.440          H  
ATOM   4675 1HB  LEU A 290      -9.043 -27.629 -48.114  1.00  0.630          H  
ATOM   4676 2HB  LEU A 290      -9.178 -27.932 -46.399  1.00  0.630          H  
ATOM   4677  HG  LEU A 290      -8.125 -30.216 -46.714  1.00  0.630          H  
ATOM   4678 1HD1 LEU A 290      -7.004 -30.720 -48.848  1.00  0.630          H  
ATOM   4679 2HD1 LEU A 290      -8.745 -30.562 -49.080  1.00  0.630          H  
ATOM   4680 3HD1 LEU A 290      -7.666 -29.235 -49.556  1.00  0.630          H  
ATOM   4681 1HD2 LEU A 290      -5.850 -29.413 -47.029  1.00  0.630          H  
ATOM   4682 2HD2 LEU A 290      -6.451 -27.892 -47.707  1.00  0.630          H  
ATOM   4683 3HD2 LEU A 290      -6.791 -28.323 -46.024  1.00  0.630          H  
ATOM   4684  N   LEU A 291     -11.198 -29.351 -45.256  1.00  0.300          N  
ATOM   4685  CA  LEU A 291     -11.360 -30.079 -44.014  1.00  0.290          C  
ATOM   4686  C   LEU A 291     -12.797 -30.097 -43.493  1.00  0.310          C  
ATOM   4687  O   LEU A 291     -13.549 -29.157 -43.736  1.00  0.310          O  
ATOM   4688  CB  LEU A 291     -10.501 -29.426 -42.940  1.00  0.410          C  
ATOM   4689  CG  LEU A 291      -9.016 -29.308 -43.195  1.00  0.410          C  
ATOM   4690  CD1 LEU A 291      -8.462 -28.543 -42.049  1.00  0.410          C  
ATOM   4691  CD2 LEU A 291      -8.336 -30.687 -43.338  1.00  0.410          C  
ATOM   4692  H   LEU A 291     -11.356 -28.340 -45.281  1.00  0.360          H  
ATOM   4693  HA  LEU A 291     -11.013 -31.083 -44.206  1.00  0.350          H  
ATOM   4694 1HB  LEU A 291     -10.861 -28.409 -42.834  1.00  0.490          H  
ATOM   4695 2HB  LEU A 291     -10.656 -29.926 -41.991  1.00  0.490          H  
ATOM   4696  HG  LEU A 291      -8.849 -28.743 -44.099  1.00  0.490          H  
ATOM   4697 1HD1 LEU A 291      -7.433 -28.402 -42.190  1.00  0.490          H  
ATOM   4698 2HD1 LEU A 291      -8.956 -27.575 -41.982  1.00  0.490          H  
ATOM   4699 3HD1 LEU A 291      -8.624 -29.094 -41.133  1.00  0.490          H  
ATOM   4700 1HD2 LEU A 291      -7.270 -30.550 -43.507  1.00  0.490          H  
ATOM   4701 2HD2 LEU A 291      -8.481 -31.273 -42.434  1.00  0.490          H  
ATOM   4702 3HD2 LEU A 291      -8.753 -31.227 -44.187  1.00  0.490          H  
ATOM   4703  N   PRO A 292     -13.209 -31.171 -42.804  1.00  0.330          N  
ATOM   4704  CA  PRO A 292     -14.438 -31.342 -42.074  1.00  0.360          C  
ATOM   4705  C   PRO A 292     -14.340 -30.701 -40.738  1.00  0.340          C  
ATOM   4706  O   PRO A 292     -13.235 -30.456 -40.235  1.00  0.320          O  
ATOM   4707  CB  PRO A 292     -14.535 -32.840 -41.861  1.00  0.540          C  
ATOM   4708  CG  PRO A 292     -13.102 -33.250 -41.742  1.00  0.540          C  
ATOM   4709  CD  PRO A 292     -12.351 -32.340 -42.704  1.00  0.540          C  
ATOM   4710  HA  PRO A 292     -15.283 -30.943 -42.657  1.00  0.430          H  
ATOM   4711 1HB  PRO A 292     -15.068 -33.033 -40.914  1.00  0.650          H  
ATOM   4712 2HB  PRO A 292     -15.133 -33.305 -42.627  1.00  0.650          H  
ATOM   4713 1HG  PRO A 292     -12.758 -33.117 -40.705  1.00  0.650          H  
ATOM   4714 2HG  PRO A 292     -12.987 -34.315 -41.982  1.00  0.650          H  
ATOM   4715 1HD  PRO A 292     -11.387 -32.098 -42.242  1.00  0.650          H  
ATOM   4716 2HD  PRO A 292     -12.258 -32.799 -43.675  1.00  0.650          H  
ATOM   4717  N   VAL A 293     -15.473 -30.584 -40.101  1.00  0.390          N  
ATOM   4718  CA  VAL A 293     -15.477 -30.289 -38.702  1.00  0.400          C  
ATOM   4719  C   VAL A 293     -15.670 -31.624 -38.001  1.00  0.450          C  
ATOM   4720  O   VAL A 293     -16.768 -32.168 -37.990  1.00  0.590          O  
ATOM   4721  CB  VAL A 293     -16.611 -29.305 -38.392  1.00  0.560          C  
ATOM   4722  CG1 VAL A 293     -16.670 -29.017 -36.964  1.00  0.560          C  
ATOM   4723  CG2 VAL A 293     -16.361 -28.001 -39.139  1.00  0.560          C  
ATOM   4724  H   VAL A 293     -16.342 -30.755 -40.588  1.00  0.470          H  
ATOM   4725  HA  VAL A 293     -14.527 -29.866 -38.401  1.00  0.480          H  
ATOM   4726  HB  VAL A 293     -17.561 -29.744 -38.693  1.00  0.670          H  
ATOM   4727 1HG1 VAL A 293     -17.472 -28.334 -36.794  1.00  0.670          H  
ATOM   4728 2HG1 VAL A 293     -16.842 -29.903 -36.399  1.00  0.670          H  
ATOM   4729 3HG1 VAL A 293     -15.743 -28.574 -36.649  1.00  0.670          H  
ATOM   4730 1HG2 VAL A 293     -17.149 -27.308 -38.922  1.00  0.670          H  
ATOM   4731 2HG2 VAL A 293     -15.427 -27.575 -38.811  1.00  0.670          H  
ATOM   4732 3HG2 VAL A 293     -16.319 -28.181 -40.210  1.00  0.670          H  
ATOM   4733  N   TYR A 294     -14.623 -32.140 -37.360  1.00  0.700          N  
ATOM   4734  CA  TYR A 294     -14.699 -33.471 -36.745  1.00  0.840          C  
ATOM   4735  C   TYR A 294     -15.643 -33.485 -35.565  1.00  0.570          C  
ATOM   4736  O   TYR A 294     -16.191 -34.517 -35.181  1.00  0.610          O  
ATOM   4737  CB  TYR A 294     -13.323 -33.974 -36.297  1.00  1.120          C  
ATOM   4738  CG  TYR A 294     -12.358 -34.508 -37.376  1.00  1.120          C  
ATOM   4739  CD1 TYR A 294     -12.793 -35.144 -38.550  1.00  1.120          C  
ATOM   4740  CD2 TYR A 294     -11.010 -34.403 -37.146  1.00  1.120          C  
ATOM   4741  CE1 TYR A 294     -11.863 -35.645 -39.446  1.00  1.120          C  
ATOM   4742  CE2 TYR A 294     -10.114 -34.906 -38.047  1.00  1.120          C  
ATOM   4743  CZ  TYR A 294     -10.517 -35.527 -39.192  1.00  1.120          C  
ATOM   4744  OH  TYR A 294      -9.598 -36.053 -40.109  1.00  1.120          O  
ATOM   4745  H   TYR A 294     -13.742 -31.639 -37.377  1.00  0.840          H  
ATOM   4746  HA  TYR A 294     -15.114 -34.160 -37.476  1.00  1.010          H  
ATOM   4747 1HB  TYR A 294     -12.815 -33.178 -35.765  1.00  1.340          H  
ATOM   4748 2HB  TYR A 294     -13.470 -34.772 -35.578  1.00  1.340          H  
ATOM   4749  HD1 TYR A 294     -13.843 -35.265 -38.775  1.00  1.340          H  
ATOM   4750  HD2 TYR A 294     -10.645 -33.922 -36.234  1.00  1.340          H  
ATOM   4751  HE1 TYR A 294     -12.194 -36.139 -40.344  1.00  1.340          H  
ATOM   4752  HE2 TYR A 294      -9.090 -34.809 -37.836  1.00  1.340          H  
ATOM   4753  HH  TYR A 294      -8.661 -35.976 -39.792  1.00  1.340          H  
ATOM   4754  N   LEU A 295     -15.821 -32.320 -34.988  1.00  0.650          N  
ATOM   4755  CA  LEU A 295     -16.650 -32.083 -33.826  1.00  0.910          C  
ATOM   4756  C   LEU A 295     -18.109 -31.798 -34.206  1.00  1.030          C  
ATOM   4757  O   LEU A 295     -18.932 -31.532 -33.326  1.00  1.540          O  
ATOM   4758  CB  LEU A 295     -16.009 -30.909 -33.046  1.00  1.170          C  
ATOM   4759  CG  LEU A 295     -14.549 -31.201 -32.419  1.00  1.170          C  
ATOM   4760  CD1 LEU A 295     -13.866 -29.930 -31.884  1.00  1.170          C  
ATOM   4761  CD2 LEU A 295     -14.706 -32.131 -31.251  1.00  1.170          C  
ATOM   4762  H   LEU A 295     -15.330 -31.537 -35.394  1.00  0.780          H  
ATOM   4763  HA  LEU A 295     -16.644 -32.979 -33.212  1.00  1.090          H  
ATOM   4764 1HB  LEU A 295     -15.924 -30.073 -33.726  1.00  1.400          H  
ATOM   4765 2HB  LEU A 295     -16.678 -30.627 -32.237  1.00  1.400          H  
ATOM   4766  HG  LEU A 295     -13.912 -31.658 -33.176  1.00  1.400          H  
ATOM   4767 1HD1 LEU A 295     -12.902 -30.210 -31.462  1.00  1.400          H  
ATOM   4768 2HD1 LEU A 295     -13.701 -29.231 -32.687  1.00  1.400          H  
ATOM   4769 3HD1 LEU A 295     -14.467 -29.467 -31.109  1.00  1.400          H  
ATOM   4770 1HD2 LEU A 295     -13.726 -32.355 -30.819  1.00  1.400          H  
ATOM   4771 2HD2 LEU A 295     -15.334 -31.673 -30.489  1.00  1.400          H  
ATOM   4772 3HD2 LEU A 295     -15.165 -33.041 -31.575  1.00  1.400          H  
ATOM   4773  N   GLY A 296     -18.409 -31.815 -35.520  1.00  0.930          N  
ATOM   4774  CA  GLY A 296     -19.739 -31.574 -36.070  1.00  1.110          C  
ATOM   4775  C   GLY A 296     -20.222 -32.855 -36.700  1.00  1.000          C  
ATOM   4776  O   GLY A 296     -21.215 -32.906 -37.430  1.00  0.960          O  
ATOM   4777  H   GLY A 296     -17.680 -32.024 -36.205  1.00  1.120          H  
ATOM   4778 1HA  GLY A 296     -20.417 -31.255 -35.281  1.00  1.330          H  
ATOM   4779 2HA  GLY A 296     -19.690 -30.782 -36.817  1.00  1.330          H  
ATOM   4780  N   SER A 297     -19.481 -33.884 -36.423  1.00  1.410          N  
ATOM   4781  CA  SER A 297     -19.768 -35.164 -36.972  1.00  1.510          C  
ATOM   4782  C   SER A 297     -20.144 -36.096 -35.868  1.00  1.520          C  
ATOM   4783  O   SER A 297     -19.657 -36.000 -34.735  1.00  2.340          O  
ATOM   4784  CB  SER A 297     -18.606 -35.671 -37.777  1.00  2.070          C  
ATOM   4785  OG  SER A 297     -18.844 -36.980 -38.220  1.00  2.070          O  
ATOM   4786  H   SER A 297     -18.691 -33.773 -35.801  1.00  1.690          H  
ATOM   4787  HA  SER A 297     -20.623 -35.080 -37.641  1.00  1.810          H  
ATOM   4788 1HB  SER A 297     -18.457 -35.015 -38.634  1.00  2.490          H  
ATOM   4789 2HB  SER A 297     -17.710 -35.623 -37.181  1.00  2.490          H  
ATOM   4790  HG  SER A 297     -18.169 -37.161 -38.880  1.00  2.490          H  
ATOM   4791  N   TRP A 298     -21.082 -36.951 -36.179  1.00  1.240          N  
ATOM   4792  CA  TRP A 298     -21.581 -37.906 -35.219  1.00  1.480          C  
ATOM   4793  C   TRP A 298     -22.278 -39.062 -35.906  1.00  1.320          C  
ATOM   4794  O   TRP A 298     -22.581 -38.995 -37.090  1.00  1.690          O  
ATOM   4795  CB  TRP A 298     -22.523 -37.227 -34.197  1.00  1.980          C  
ATOM   4796  CG  TRP A 298     -23.711 -36.471 -34.777  1.00  1.980          C  
ATOM   4797  CD1 TRP A 298     -24.919 -36.977 -35.121  1.00  1.980          C  
ATOM   4798  CD2 TRP A 298     -23.817 -35.046 -34.990  1.00  1.980          C  
ATOM   4799  NE1 TRP A 298     -25.741 -35.992 -35.578  1.00  1.980          N  
ATOM   4800  CE2 TRP A 298     -25.095 -34.804 -35.496  1.00  1.980          C  
ATOM   4801  CE3 TRP A 298     -22.954 -33.976 -34.789  1.00  1.980          C  
ATOM   4802  CZ2 TRP A 298     -25.529 -33.537 -35.815  1.00  1.980          C  
ATOM   4803  CZ3 TRP A 298     -23.397 -32.702 -35.105  1.00  1.980          C  
ATOM   4804  CH2 TRP A 298     -24.648 -32.490 -35.606  1.00  1.980          C  
ATOM   4805  H   TRP A 298     -21.442 -36.957 -37.124  1.00  1.490          H  
ATOM   4806  HA  TRP A 298     -20.732 -38.308 -34.668  1.00  1.780          H  
ATOM   4807 1HB  TRP A 298     -22.902 -37.957 -33.534  1.00  2.370          H  
ATOM   4808 2HB  TRP A 298     -21.949 -36.531 -33.588  1.00  2.370          H  
ATOM   4809  HD1 TRP A 298     -25.188 -37.995 -35.060  1.00  2.370          H  
ATOM   4810  HE1 TRP A 298     -26.684 -36.131 -35.910  1.00  2.370          H  
ATOM   4811  HE3 TRP A 298     -21.951 -34.133 -34.392  1.00  2.370          H  
ATOM   4812  HZ2 TRP A 298     -26.526 -33.352 -36.210  1.00  2.370          H  
ATOM   4813  HZ3 TRP A 298     -22.719 -31.871 -34.946  1.00  2.370          H  
ATOM   4814  HH2 TRP A 298     -24.957 -31.475 -35.844  1.00  2.370          H  
ATOM   4815  N   ILE A 299     -22.561 -40.102 -35.120  1.00  1.980          N  
ATOM   4816  CA  ILE A 299     -23.328 -41.294 -35.521  1.00  2.730          C  
ATOM   4817  C   ILE A 299     -24.793 -40.850 -35.802  1.00  2.510          C  
ATOM   4818  O   ILE A 299     -25.361 -40.208 -34.928  1.00  3.190          O  
ATOM   4819  CB  ILE A 299     -23.236 -42.303 -34.344  1.00  3.520          C  
ATOM   4820  CG1 ILE A 299     -21.751 -42.746 -34.153  1.00  3.520          C  
ATOM   4821  CG2 ILE A 299     -24.104 -43.448 -34.553  1.00  3.520          C  
ATOM   4822  CD1 ILE A 299     -21.466 -43.546 -32.887  1.00  3.520          C  
ATOM   4823  H   ILE A 299     -22.201 -40.061 -34.178  1.00  2.380          H  
ATOM   4824  HA  ILE A 299     -22.876 -41.734 -36.393  1.00  3.280          H  
ATOM   4825  HB  ILE A 299     -23.550 -41.806 -33.442  1.00  4.230          H  
ATOM   4826 1HG1 ILE A 299     -21.459 -43.349 -35.014  1.00  4.230          H  
ATOM   4827 2HG1 ILE A 299     -21.124 -41.862 -34.129  1.00  4.230          H  
ATOM   4828 1HG2 ILE A 299     -24.069 -44.126 -33.715  1.00  4.230          H  
ATOM   4829 2HG2 ILE A 299     -25.071 -43.098 -34.666  1.00  4.230          H  
ATOM   4830 3HG2 ILE A 299     -23.798 -43.956 -35.438  1.00  4.230          H  
ATOM   4831 1HD1 ILE A 299     -20.404 -43.794 -32.856  1.00  4.230          H  
ATOM   4832 2HD1 ILE A 299     -21.719 -42.960 -32.015  1.00  4.230          H  
ATOM   4833 3HD1 ILE A 299     -22.037 -44.467 -32.877  1.00  4.230          H  
ATOM   4834  N   GLU A 300     -25.481 -41.145 -36.960  1.00  1.980          N  
ATOM   4835  CA  GLU A 300     -25.239 -42.010 -38.151  1.00  2.220          C  
ATOM   4836  C   GLU A 300     -25.221 -43.483 -37.766  1.00  2.230          C  
ATOM   4837  O   GLU A 300     -24.196 -44.161 -37.819  1.00  2.680          O  
ATOM   4838  CB  GLU A 300     -24.019 -41.602 -39.001  1.00  3.010          C  
ATOM   4839  CG  GLU A 300     -24.126 -40.205 -39.656  1.00  3.010          C  
ATOM   4840  CD  GLU A 300     -25.165 -40.121 -40.771  1.00  3.010          C  
ATOM   4841  OE1 GLU A 300     -25.544 -41.149 -41.282  1.00  3.010          O  
ATOM   4842  OE2 GLU A 300     -25.577 -39.031 -41.104  1.00  3.010          O  
ATOM   4843  H   GLU A 300     -26.381 -40.689 -36.996  1.00  2.380          H  
ATOM   4844  HA  GLU A 300     -26.089 -41.880 -38.822  1.00  2.660          H  
ATOM   4845 1HB  GLU A 300     -23.106 -41.631 -38.458  1.00  3.610          H  
ATOM   4846 2HB  GLU A 300     -23.912 -42.316 -39.817  1.00  3.610          H  
ATOM   4847 1HG  GLU A 300     -24.386 -39.481 -38.884  1.00  3.610          H  
ATOM   4848 2HG  GLU A 300     -23.148 -39.930 -40.052  1.00  3.610          H  
ATOM   4849  N   GLY A 301     -26.414 -43.950 -37.355  1.00  2.530          N  
ATOM   4850  CA  GLY A 301     -26.665 -45.298 -36.848  1.00  3.290          C  
ATOM   4851  C   GLY A 301     -27.255 -45.227 -35.433  1.00  3.620          C  
ATOM   4852  O   GLY A 301     -27.565 -46.245 -34.814  1.00  4.200          O  
ATOM   4853  H   GLY A 301     -27.204 -43.321 -37.405  1.00  3.040          H  
ATOM   4854 1HA  GLY A 301     -27.356 -45.817 -37.512  1.00  3.950          H  
ATOM   4855 2HA  GLY A 301     -25.739 -45.864 -36.838  1.00  3.950          H  
ATOM   4856  N   PHE A 302     -27.401 -43.999 -34.939  1.00  3.690          N  
ATOM   4857  CA  PHE A 302     -27.965 -43.670 -33.634  1.00  4.380          C  
ATOM   4858  C   PHE A 302     -29.468 -43.911 -33.700  1.00  4.910          C  
ATOM   4859  O   PHE A 302     -30.120 -43.480 -34.651  1.00  5.160          O  
ATOM   4860  CB  PHE A 302     -27.589 -42.219 -33.282  1.00  5.860          C  
ATOM   4861  CG  PHE A 302     -27.984 -41.670 -31.934  1.00  5.860          C  
ATOM   4862  CD1 PHE A 302     -27.435 -42.173 -30.766  1.00  5.860          C  
ATOM   4863  CD2 PHE A 302     -28.828 -40.585 -31.839  1.00  5.860          C  
ATOM   4864  CE1 PHE A 302     -27.744 -41.616 -29.542  1.00  5.860          C  
ATOM   4865  CE2 PHE A 302     -29.132 -40.026 -30.624  1.00  5.860          C  
ATOM   4866  CZ  PHE A 302     -28.595 -40.541 -29.473  1.00  5.860          C  
ATOM   4867  H   PHE A 302     -27.092 -43.243 -35.523  1.00  4.430          H  
ATOM   4868  HA  PHE A 302     -27.539 -44.337 -32.884  1.00  5.260          H  
ATOM   4869 1HB  PHE A 302     -26.522 -42.108 -33.353  1.00  7.030          H  
ATOM   4870 2HB  PHE A 302     -28.012 -41.559 -34.036  1.00  7.030          H  
ATOM   4871  HD1 PHE A 302     -26.748 -43.017 -30.820  1.00  7.030          H  
ATOM   4872  HD2 PHE A 302     -29.261 -40.158 -32.753  1.00  7.030          H  
ATOM   4873  HE1 PHE A 302     -27.304 -42.031 -28.634  1.00  7.030          H  
ATOM   4874  HE2 PHE A 302     -29.816 -39.168 -30.582  1.00  7.030          H  
ATOM   4875  HZ  PHE A 302     -28.851 -40.101 -28.518  1.00  7.030          H  
ATOM   4876  N   SER A 303     -30.006 -44.629 -32.713  1.00  5.350          N  
ATOM   4877  CA  SER A 303     -31.418 -45.016 -32.672  1.00  6.260          C  
ATOM   4878  C   SER A 303     -32.415 -43.938 -32.251  1.00  6.350          C  
ATOM   4879  O   SER A 303     -33.627 -44.137 -32.359  1.00  6.740          O  
ATOM   4880  CB  SER A 303     -31.569 -46.201 -31.744  1.00  8.400          C  
ATOM   4881  OG  SER A 303     -31.270 -45.840 -30.423  1.00  8.400          O  
ATOM   4882  H   SER A 303     -29.414 -44.947 -31.958  1.00  6.420          H  
ATOM   4883  HA  SER A 303     -31.691 -45.336 -33.678  1.00  7.510          H  
ATOM   4884 1HB  SER A 303     -32.591 -46.576 -31.799  1.00 10.080          H  
ATOM   4885 2HB  SER A 303     -30.907 -47.004 -32.066  1.00 10.080          H  
ATOM   4886  HG  SER A 303     -31.429 -46.627 -29.891  1.00 10.080          H  
ATOM   4887  N   LEU A 304     -31.931 -42.824 -31.740  1.00  6.250          N  
ATOM   4888  CA  LEU A 304     -32.821 -41.768 -31.284  1.00  6.660          C  
ATOM   4889  C   LEU A 304     -32.766 -40.558 -32.195  1.00  6.740          C  
ATOM   4890  O   LEU A 304     -31.736 -40.252 -32.795  1.00  6.590          O  
ATOM   4891  CB  LEU A 304     -32.452 -41.334 -29.864  1.00  9.160          C  
ATOM   4892  CG  LEU A 304     -32.431 -42.422 -28.781  1.00  9.160          C  
ATOM   4893  CD1 LEU A 304     -31.907 -41.801 -27.502  1.00  9.160          C  
ATOM   4894  CD2 LEU A 304     -33.831 -42.995 -28.574  1.00  9.160          C  
ATOM   4895  H   LEU A 304     -30.928 -42.712 -31.692  1.00  7.500          H  
ATOM   4896  HA  LEU A 304     -33.843 -42.136 -31.298  1.00  7.990          H  
ATOM   4897 1HB  LEU A 304     -31.497 -40.900 -29.888  1.00 10.990          H  
ATOM   4898 2HB  LEU A 304     -33.157 -40.558 -29.553  1.00 10.990          H  
ATOM   4899  HG  LEU A 304     -31.753 -43.224 -29.078  1.00 10.990          H  
ATOM   4900 1HD1 LEU A 304     -31.868 -42.558 -26.720  1.00 10.990          H  
ATOM   4901 2HD1 LEU A 304     -30.909 -41.410 -27.678  1.00 10.990          H  
ATOM   4902 3HD1 LEU A 304     -32.559 -41.000 -27.194  1.00 10.990          H  
ATOM   4903 1HD2 LEU A 304     -33.795 -43.757 -27.796  1.00 10.990          H  
ATOM   4904 2HD2 LEU A 304     -34.512 -42.199 -28.271  1.00 10.990          H  
ATOM   4905 3HD2 LEU A 304     -34.191 -43.451 -29.495  1.00 10.990          H  
ATOM   4906  N   SER A 305     -33.874 -39.843 -32.284  1.00  7.200          N  
ATOM   4907  CA  SER A 305     -33.886 -38.593 -33.015  1.00  7.470          C  
ATOM   4908  C   SER A 305     -33.220 -37.557 -32.128  1.00  6.870          C  
ATOM   4909  O   SER A 305     -32.993 -37.817 -30.947  1.00  6.780          O  
ATOM   4910  CB  SER A 305     -35.308 -38.201 -33.367  1.00 10.350          C  
ATOM   4911  OG  SER A 305     -36.045 -37.894 -32.220  1.00 10.350          O  
ATOM   4912  H   SER A 305     -34.716 -40.138 -31.810  1.00  8.640          H  
ATOM   4913  HA  SER A 305     -33.304 -38.701 -33.931  1.00  8.960          H  
ATOM   4914 1HB  SER A 305     -35.293 -37.339 -34.032  1.00 12.420          H  
ATOM   4915 2HB  SER A 305     -35.787 -39.018 -33.903  1.00 12.420          H  
ATOM   4916  HG  SER A 305     -36.935 -37.685 -32.521  1.00 12.420          H  
ATOM   4917  N   LYS A 306     -32.862 -36.402 -32.676  1.00  6.720          N  
ATOM   4918  CA  LYS A 306     -32.287 -35.366 -31.825  1.00  6.460          C  
ATOM   4919  C   LYS A 306     -33.336 -35.012 -30.764  1.00  5.960          C  
ATOM   4920  O   LYS A 306     -34.497 -34.768 -31.096  1.00  5.620          O  
ATOM   4921  CB  LYS A 306     -31.862 -34.151 -32.663  1.00  9.150          C  
ATOM   4922  CG  LYS A 306     -31.113 -33.061 -31.896  1.00  9.150          C  
ATOM   4923  CD  LYS A 306     -30.641 -31.930 -32.818  1.00  9.150          C  
ATOM   4924  CE  LYS A 306     -29.924 -30.838 -32.027  1.00  9.150          C  
ATOM   4925  NZ  LYS A 306     -29.453 -29.722 -32.900  1.00  9.150          N  
ATOM   4926  H   LYS A 306     -33.027 -36.234 -33.657  1.00  8.060          H  
ATOM   4927  HA  LYS A 306     -31.407 -35.766 -31.313  1.00  7.750          H  
ATOM   4928 1HB  LYS A 306     -31.226 -34.482 -33.478  1.00 10.980          H  
ATOM   4929 2HB  LYS A 306     -32.747 -33.695 -33.105  1.00 10.980          H  
ATOM   4930 1HG  LYS A 306     -31.759 -32.636 -31.155  1.00 10.980          H  
ATOM   4931 2HG  LYS A 306     -30.250 -33.501 -31.389  1.00 10.980          H  
ATOM   4932 1HD  LYS A 306     -29.965 -32.326 -33.573  1.00 10.980          H  
ATOM   4933 2HD  LYS A 306     -31.502 -31.492 -33.319  1.00 10.980          H  
ATOM   4934 1HE  LYS A 306     -30.608 -30.435 -31.289  1.00 10.980          H  
ATOM   4935 2HE  LYS A 306     -29.067 -31.276 -31.512  1.00 10.980          H  
ATOM   4936 1HZ  LYS A 306     -28.991 -29.024 -32.331  1.00 10.980          H  
ATOM   4937 2HZ  LYS A 306     -28.807 -30.076 -33.587  1.00 10.980          H  
ATOM   4938 3HZ  LYS A 306     -30.244 -29.301 -33.367  1.00 10.980          H  
ATOM   4939  N   LEU A 307     -32.931 -34.958 -29.490  1.00  6.020          N  
ATOM   4940  CA  LEU A 307     -33.847 -34.669 -28.374  1.00  5.890          C  
ATOM   4941  C   LEU A 307     -33.572 -33.273 -27.842  1.00  5.390          C  
ATOM   4942  O   LEU A 307     -33.700 -32.985 -26.653  1.00  5.480          O  
ATOM   4943  CB  LEU A 307     -33.663 -35.707 -27.257  1.00  8.300          C  
ATOM   4944  CG  LEU A 307     -33.894 -37.212 -27.646  1.00  8.300          C  
ATOM   4945  CD1 LEU A 307     -33.610 -38.078 -26.430  1.00  8.300          C  
ATOM   4946  CD2 LEU A 307     -35.310 -37.441 -28.174  1.00  8.300          C  
ATOM   4947  H   LEU A 307     -31.944 -35.134 -29.279  1.00  7.220          H  
ATOM   4948  HA  LEU A 307     -34.871 -34.692 -28.737  1.00  7.070          H  
ATOM   4949 1HB  LEU A 307     -32.642 -35.621 -26.884  1.00  9.960          H  
ATOM   4950 2HB  LEU A 307     -34.345 -35.463 -26.445  1.00  9.960          H  
ATOM   4951  HG  LEU A 307     -33.186 -37.494 -28.428  1.00  9.960          H  
ATOM   4952 1HD1 LEU A 307     -33.744 -39.118 -26.695  1.00  9.960          H  
ATOM   4953 2HD1 LEU A 307     -32.584 -37.913 -26.099  1.00  9.960          H  
ATOM   4954 3HD1 LEU A 307     -34.300 -37.817 -25.628  1.00  9.960          H  
ATOM   4955 1HD2 LEU A 307     -35.426 -38.492 -28.437  1.00  9.960          H  
ATOM   4956 2HD2 LEU A 307     -36.037 -37.174 -27.411  1.00  9.960          H  
ATOM   4957 3HD2 LEU A 307     -35.477 -36.837 -29.067  1.00  9.960          H  
ATOM   4958  N   GLY A 308     -33.089 -32.446 -28.752  1.00  5.210          N  
ATOM   4959  CA  GLY A 308     -32.622 -31.079 -28.541  1.00  5.000          C  
ATOM   4960  C   GLY A 308     -31.096 -31.121 -28.484  1.00  4.660          C  
ATOM   4961  O   GLY A 308     -30.413 -30.112 -28.669  1.00  5.040          O  
ATOM   4962  H   GLY A 308     -33.076 -32.821 -29.691  1.00  6.250          H  
ATOM   4963 1HA  GLY A 308     -32.954 -30.439 -29.358  1.00  6.000          H  
ATOM   4964 2HA  GLY A 308     -33.026 -30.681 -27.611  1.00  6.000          H  
ATOM   4965  N   ASN A 309     -30.596 -32.336 -28.291  1.00  4.330          N  
ATOM   4966  CA  ASN A 309     -29.196 -32.696 -28.212  1.00  4.320          C  
ATOM   4967  C   ASN A 309     -29.050 -34.201 -28.498  1.00  3.850          C  
ATOM   4968  O   ASN A 309     -30.037 -34.908 -28.751  1.00  4.280          O  
ATOM   4969  CB  ASN A 309     -28.640 -32.308 -26.845  1.00  6.050          C  
ATOM   4970  CG  ASN A 309     -27.166 -31.943 -26.862  1.00  6.050          C  
ATOM   4971  OD1 ASN A 309     -26.381 -32.556 -27.600  1.00  6.050          O  
ATOM   4972  ND2 ASN A 309     -26.789 -30.964 -26.074  1.00  6.050          N  
ATOM   4973  H   ASN A 309     -31.273 -33.064 -28.138  1.00  5.200          H  
ATOM   4974  HA  ASN A 309     -28.644 -32.160 -28.986  1.00  5.180          H  
ATOM   4975 1HB  ASN A 309     -29.202 -31.460 -26.453  1.00  7.260          H  
ATOM   4976 2HB  ASN A 309     -28.782 -33.139 -26.154  1.00  7.260          H  
ATOM   4977 1HD2 ASN A 309     -25.828 -30.681 -26.049  1.00  7.260          H  
ATOM   4978 2HD2 ASN A 309     -27.461 -30.495 -25.499  1.00  7.260          H  
ATOM   4979  N   PHE A 310     -27.819 -34.689 -28.448  1.00  3.410          N  
ATOM   4980  CA  PHE A 310     -27.509 -36.097 -28.677  1.00  3.380          C  
ATOM   4981  C   PHE A 310     -26.857 -36.722 -27.447  1.00  3.100          C  
ATOM   4982  O   PHE A 310     -26.226 -36.042 -26.635  1.00  3.110          O  
ATOM   4983  CB  PHE A 310     -26.574 -36.263 -29.877  1.00  4.740          C  
ATOM   4984  CG  PHE A 310     -27.154 -35.780 -31.164  1.00  4.740          C  
ATOM   4985  CD1 PHE A 310     -26.900 -34.492 -31.610  1.00  4.740          C  
ATOM   4986  CD2 PHE A 310     -27.961 -36.601 -31.930  1.00  4.740          C  
ATOM   4987  CE1 PHE A 310     -27.437 -34.042 -32.785  1.00  4.740          C  
ATOM   4988  CE2 PHE A 310     -28.503 -36.151 -33.103  1.00  4.740          C  
ATOM   4989  CZ  PHE A 310     -28.239 -34.867 -33.531  1.00  4.740          C  
ATOM   4990  H   PHE A 310     -27.063 -34.043 -28.248  1.00  4.090          H  
ATOM   4991  HA  PHE A 310     -28.439 -36.631 -28.880  1.00  4.060          H  
ATOM   4992 1HB  PHE A 310     -25.642 -35.724 -29.695  1.00  5.690          H  
ATOM   4993 2HB  PHE A 310     -26.330 -37.311 -30.001  1.00  5.690          H  
ATOM   4994  HD1 PHE A 310     -26.264 -33.835 -31.018  1.00  5.690          H  
ATOM   4995  HD2 PHE A 310     -28.167 -37.611 -31.599  1.00  5.690          H  
ATOM   4996  HE1 PHE A 310     -27.225 -33.032 -33.128  1.00  5.690          H  
ATOM   4997  HE2 PHE A 310     -29.140 -36.808 -33.696  1.00  5.690          H  
ATOM   4998  HZ  PHE A 310     -28.665 -34.508 -34.464  1.00  5.690          H  
ATOM   4999  N   ASN A 311     -26.937 -38.048 -27.343  1.00  3.180          N  
ATOM   5000  CA  ASN A 311     -26.276 -38.761 -26.244  1.00  3.270          C  
ATOM   5001  C   ASN A 311     -24.858 -39.153 -26.662  1.00  2.630          C  
ATOM   5002  O   ASN A 311     -24.108 -39.799 -25.931  1.00  3.070          O  
ATOM   5003  CB  ASN A 311     -27.068 -39.989 -25.849  1.00  4.540          C  
ATOM   5004  CG  ASN A 311     -28.403 -39.652 -25.251  1.00  4.540          C  
ATOM   5005  OD1 ASN A 311     -28.604 -38.590 -24.652  1.00  4.540          O  
ATOM   5006  ND2 ASN A 311     -29.333 -40.553 -25.396  1.00  4.540          N  
ATOM   5007  H   ASN A 311     -27.479 -38.566 -28.021  1.00  3.820          H  
ATOM   5008  HA  ASN A 311     -26.196 -38.094 -25.383  1.00  3.920          H  
ATOM   5009 1HB  ASN A 311     -27.214 -40.621 -26.713  1.00  5.450          H  
ATOM   5010 2HB  ASN A 311     -26.498 -40.565 -25.120  1.00  5.450          H  
ATOM   5011 1HD2 ASN A 311     -30.244 -40.394 -25.013  1.00  5.450          H  
ATOM   5012 2HD2 ASN A 311     -29.135 -41.412 -25.870  1.00  5.450          H  
ATOM   5013  N   LEU A 312     -24.488 -38.718 -27.848  1.00  2.330          N  
ATOM   5014  CA  LEU A 312     -23.207 -38.971 -28.476  1.00  2.050          C  
ATOM   5015  C   LEU A 312     -22.157 -37.992 -27.967  1.00  1.740          C  
ATOM   5016  O   LEU A 312     -21.707 -37.101 -28.691  1.00  1.970          O  
ATOM   5017  CB  LEU A 312     -23.428 -38.842 -29.981  1.00  2.980          C  
ATOM   5018  CG  LEU A 312     -24.491 -39.834 -30.561  1.00  2.980          C  
ATOM   5019  CD1 LEU A 312     -24.773 -39.502 -31.985  1.00  2.980          C  
ATOM   5020  CD2 LEU A 312     -23.954 -41.265 -30.475  1.00  2.980          C  
ATOM   5021  H   LEU A 312     -25.161 -38.174 -28.357  1.00  2.800          H  
ATOM   5022  HA  LEU A 312     -22.870 -39.971 -28.217  1.00  2.460          H  
ATOM   5023 1HB  LEU A 312     -23.751 -37.827 -30.199  1.00  3.580          H  
ATOM   5024 2HB  LEU A 312     -22.484 -39.015 -30.491  1.00  3.580          H  
ATOM   5025  HG  LEU A 312     -25.420 -39.750 -30.006  1.00  3.580          H  
ATOM   5026 1HD1 LEU A 312     -25.509 -40.185 -32.377  1.00  3.580          H  
ATOM   5027 2HD1 LEU A 312     -25.155 -38.484 -32.066  1.00  3.580          H  
ATOM   5028 3HD1 LEU A 312     -23.876 -39.598 -32.550  1.00  3.580          H  
ATOM   5029 1HD2 LEU A 312     -24.669 -41.953 -30.895  1.00  3.580          H  
ATOM   5030 2HD2 LEU A 312     -23.035 -41.325 -31.040  1.00  3.580          H  
ATOM   5031 3HD2 LEU A 312     -23.763 -41.546 -29.448  1.00  3.580          H  
ATOM   5032  N   GLN A 313     -21.827 -38.144 -26.679  1.00  1.800          N  
ATOM   5033  CA  GLN A 313     -20.863 -37.294 -25.971  1.00  1.880          C  
ATOM   5034  C   GLN A 313     -19.961 -38.102 -25.013  1.00  1.750          C  
ATOM   5035  O   GLN A 313     -20.156 -39.304 -24.831  1.00  2.350          O  
ATOM   5036  CB  GLN A 313     -21.591 -36.207 -25.167  1.00  2.600          C  
ATOM   5037  CG  GLN A 313     -22.434 -35.242 -25.993  1.00  2.600          C  
ATOM   5038  CD  GLN A 313     -23.081 -34.188 -25.121  1.00  2.600          C  
ATOM   5039  OE1 GLN A 313     -22.384 -33.391 -24.480  1.00  2.600          O  
ATOM   5040  NE2 GLN A 313     -24.411 -34.178 -25.079  1.00  2.600          N  
ATOM   5041  H   GLN A 313     -22.312 -38.904 -26.188  1.00  2.160          H  
ATOM   5042  HA  GLN A 313     -20.221 -36.816 -26.711  1.00  2.260          H  
ATOM   5043 1HB  GLN A 313     -22.255 -36.681 -24.444  1.00  3.120          H  
ATOM   5044 2HB  GLN A 313     -20.871 -35.615 -24.605  1.00  3.120          H  
ATOM   5045 1HG  GLN A 313     -21.806 -34.754 -26.737  1.00  3.120          H  
ATOM   5046 2HG  GLN A 313     -23.237 -35.797 -26.484  1.00  3.120          H  
ATOM   5047 1HE2 GLN A 313     -24.888 -33.510 -24.511  1.00  3.120          H  
ATOM   5048 2HE2 GLN A 313     -24.963 -34.857 -25.626  1.00  3.120          H  
ATOM   5049  N   ASP A 314     -18.979 -37.410 -24.395  1.00  1.330          N  
ATOM   5050  CA  ASP A 314     -17.998 -37.946 -23.425  1.00  1.230          C  
ATOM   5051  C   ASP A 314     -17.316 -36.737 -22.747  1.00  0.970          C  
ATOM   5052  O   ASP A 314     -16.711 -35.926 -23.446  1.00  0.850          O  
ATOM   5053  CB  ASP A 314     -16.988 -38.865 -24.142  1.00  1.760          C  
ATOM   5054  CG  ASP A 314     -16.061 -39.632 -23.192  1.00  1.760          C  
ATOM   5055  OD1 ASP A 314     -16.078 -39.333 -22.026  1.00  1.760          O  
ATOM   5056  OD2 ASP A 314     -15.352 -40.513 -23.644  1.00  1.760          O  
ATOM   5057  H   ASP A 314     -18.907 -36.429 -24.613  1.00  1.600          H  
ATOM   5058  HA  ASP A 314     -18.522 -38.524 -22.663  1.00  1.480          H  
ATOM   5059 1HB  ASP A 314     -17.531 -39.599 -24.737  1.00  2.110          H  
ATOM   5060 2HB  ASP A 314     -16.383 -38.278 -24.829  1.00  2.110          H  
ATOM   5061  N   ILE A 315     -17.532 -36.515 -21.443  1.00  1.030          N  
ATOM   5062  CA  ILE A 315     -17.057 -35.273 -20.813  1.00  0.880          C  
ATOM   5063  C   ILE A 315     -15.949 -35.390 -19.748  1.00  0.910          C  
ATOM   5064  O   ILE A 315     -16.097 -36.088 -18.745  1.00  1.160          O  
ATOM   5065  CB  ILE A 315     -18.289 -34.536 -20.237  1.00  1.290          C  
ATOM   5066  CG1 ILE A 315     -19.248 -34.202 -21.415  1.00  1.290          C  
ATOM   5067  CG2 ILE A 315     -17.870 -33.290 -19.516  1.00  1.290          C  
ATOM   5068  CD1 ILE A 315     -20.615 -33.692 -21.044  1.00  1.290          C  
ATOM   5069  H   ILE A 315     -18.002 -37.224 -20.893  1.00  1.240          H  
ATOM   5070  HA  ILE A 315     -16.662 -34.659 -21.606  1.00  1.060          H  
ATOM   5071  HB  ILE A 315     -18.817 -35.192 -19.548  1.00  1.550          H  
ATOM   5072 1HG1 ILE A 315     -18.760 -33.456 -22.023  1.00  1.550          H  
ATOM   5073 2HG1 ILE A 315     -19.402 -35.088 -22.009  1.00  1.550          H  
ATOM   5074 1HG2 ILE A 315     -18.728 -32.769 -19.114  1.00  1.550          H  
ATOM   5075 2HG2 ILE A 315     -17.207 -33.543 -18.696  1.00  1.550          H  
ATOM   5076 3HG2 ILE A 315     -17.363 -32.658 -20.216  1.00  1.550          H  
ATOM   5077 1HD1 ILE A 315     -21.180 -33.498 -21.962  1.00  1.550          H  
ATOM   5078 2HD1 ILE A 315     -21.138 -34.442 -20.450  1.00  1.550          H  
ATOM   5079 3HD1 ILE A 315     -20.540 -32.773 -20.478  1.00  1.550          H  
ATOM   5080  N   GLU A 316     -14.853 -34.655 -19.965  1.00  0.760          N  
ATOM   5081  CA  GLU A 316     -13.709 -34.630 -19.045  1.00  0.870          C  
ATOM   5082  C   GLU A 316     -13.192 -33.212 -18.907  1.00  0.790          C  
ATOM   5083  O   GLU A 316     -13.157 -32.473 -19.884  1.00  0.780          O  
ATOM   5084  CB  GLU A 316     -12.574 -35.543 -19.523  1.00  1.170          C  
ATOM   5085  CG  GLU A 316     -12.917 -37.031 -19.595  1.00  1.170          C  
ATOM   5086  CD  GLU A 316     -11.747 -37.871 -20.017  1.00  1.170          C  
ATOM   5087  OE1 GLU A 316     -10.745 -37.302 -20.364  1.00  1.170          O  
ATOM   5088  OE2 GLU A 316     -11.853 -39.073 -19.995  1.00  1.170          O  
ATOM   5089  H   GLU A 316     -14.844 -34.088 -20.818  1.00  0.910          H  
ATOM   5090  HA  GLU A 316     -14.042 -34.968 -18.064  1.00  1.040          H  
ATOM   5091 1HB  GLU A 316     -12.245 -35.222 -20.500  1.00  1.410          H  
ATOM   5092 2HB  GLU A 316     -11.724 -35.436 -18.849  1.00  1.410          H  
ATOM   5093 1HG  GLU A 316     -13.275 -37.366 -18.623  1.00  1.410          H  
ATOM   5094 2HG  GLU A 316     -13.725 -37.173 -20.317  1.00  1.410          H  
ATOM   5095  N   LYS A 317     -12.793 -32.813 -17.699  1.00  0.880          N  
ATOM   5096  CA  LYS A 317     -12.263 -31.463 -17.459  1.00  1.040          C  
ATOM   5097  C   LYS A 317     -13.266 -30.417 -17.931  1.00  1.140          C  
ATOM   5098  O   LYS A 317     -12.903 -29.345 -18.410  1.00  1.320          O  
ATOM   5099  CB  LYS A 317     -10.924 -31.247 -18.188  1.00  1.390          C  
ATOM   5100  CG  LYS A 317      -9.810 -32.274 -17.908  1.00  1.390          C  
ATOM   5101  CD  LYS A 317      -9.322 -32.213 -16.459  1.00  1.390          C  
ATOM   5102  CE  LYS A 317      -8.139 -33.149 -16.226  1.00  1.390          C  
ATOM   5103  NZ  LYS A 317      -7.684 -33.128 -14.803  1.00  1.390          N  
ATOM   5104  H   LYS A 317     -12.871 -33.457 -16.925  1.00  1.060          H  
ATOM   5105  HA  LYS A 317     -12.125 -31.321 -16.387  1.00  1.250          H  
ATOM   5106 1HB  LYS A 317     -11.089 -31.229 -19.267  1.00  1.670          H  
ATOM   5107 2HB  LYS A 317     -10.530 -30.268 -17.918  1.00  1.670          H  
ATOM   5108 1HG  LYS A 317     -10.182 -33.276 -18.124  1.00  1.670          H  
ATOM   5109 2HG  LYS A 317      -8.971 -32.072 -18.577  1.00  1.670          H  
ATOM   5110 1HD  LYS A 317      -9.023 -31.192 -16.218  1.00  1.670          H  
ATOM   5111 2HD  LYS A 317     -10.127 -32.506 -15.790  1.00  1.670          H  
ATOM   5112 1HE  LYS A 317      -8.425 -34.165 -16.494  1.00  1.670          H  
ATOM   5113 2HE  LYS A 317      -7.308 -32.838 -16.865  1.00  1.670          H  
ATOM   5114 1HZ  LYS A 317      -6.898 -33.749 -14.702  1.00  1.670          H  
ATOM   5115 2HZ  LYS A 317      -7.401 -32.190 -14.551  1.00  1.670          H  
ATOM   5116 3HZ  LYS A 317      -8.430 -33.427 -14.196  1.00  1.670          H  
ATOM   5117  N   ASP A 318     -14.531 -30.766 -17.841  1.00  1.160          N  
ATOM   5118  CA  ASP A 318     -15.943 -30.609 -17.970  1.00  1.370          C  
ATOM   5119  C   ASP A 318     -16.259 -30.179 -19.408  1.00  1.290          C  
ATOM   5120  O   ASP A 318     -17.187 -29.401 -19.617  1.00  1.550          O  
ATOM   5121  CB  ASP A 318     -16.461 -29.572 -16.973  1.00  1.830          C  
ATOM   5122  CG  ASP A 318     -16.260 -29.987 -15.500  1.00  1.830          C  
ATOM   5123  OD1 ASP A 318     -16.391 -31.152 -15.182  1.00  1.830          O  
ATOM   5124  OD2 ASP A 318     -15.972 -29.120 -14.707  1.00  1.830          O  
ATOM   5125  H   ASP A 318     -14.589 -29.856 -18.273  1.00  1.390          H  
ATOM   5126  HA  ASP A 318     -16.422 -31.561 -17.766  1.00  1.640          H  
ATOM   5127 1HB  ASP A 318     -15.950 -28.623 -17.140  1.00  2.200          H  
ATOM   5128 2HB  ASP A 318     -17.525 -29.405 -17.144  1.00  2.200          H  
ATOM   5129  N   VAL A 319     -15.520 -30.725 -20.397  1.00  0.990          N  
ATOM   5130  CA  VAL A 319     -15.784 -30.422 -21.807  1.00  0.960          C  
ATOM   5131  C   VAL A 319     -15.949 -31.713 -22.603  1.00  0.710          C  
ATOM   5132  O   VAL A 319     -15.475 -32.768 -22.186  1.00  0.560          O  
ATOM   5133  CB  VAL A 319     -14.653 -29.566 -22.415  1.00  1.360          C  
ATOM   5134  CG1 VAL A 319     -14.546 -28.254 -21.645  1.00  1.360          C  
ATOM   5135  CG2 VAL A 319     -13.307 -30.321 -22.398  1.00  1.360          C  
ATOM   5136  H   VAL A 319     -14.755 -31.368 -20.167  1.00  1.190          H  
ATOM   5137  HA  VAL A 319     -16.713 -29.856 -21.876  1.00  1.150          H  
ATOM   5138  HB  VAL A 319     -14.913 -29.326 -23.444  1.00  1.630          H  
ATOM   5139 1HG1 VAL A 319     -13.777 -27.644 -22.086  1.00  1.630          H  
ATOM   5140 2HG1 VAL A 319     -15.499 -27.730 -21.688  1.00  1.630          H  
ATOM   5141 3HG1 VAL A 319     -14.288 -28.454 -20.607  1.00  1.630          H  
ATOM   5142 1HG2 VAL A 319     -12.537 -29.693 -22.841  1.00  1.630          H  
ATOM   5143 2HG2 VAL A 319     -13.031 -30.549 -21.373  1.00  1.630          H  
ATOM   5144 3HG2 VAL A 319     -13.384 -31.249 -22.967  1.00  1.630          H  
ATOM   5145  N   VAL A 320     -16.581 -31.632 -23.771  1.00  0.840          N  
ATOM   5146  CA  VAL A 320     -16.788 -32.819 -24.595  1.00  0.700          C  
ATOM   5147  C   VAL A 320     -15.520 -33.172 -25.350  1.00  0.670          C  
ATOM   5148  O   VAL A 320     -14.951 -32.332 -26.037  1.00  0.900          O  
ATOM   5149  CB  VAL A 320     -17.980 -32.607 -25.559  1.00  1.040          C  
ATOM   5150  CG1 VAL A 320     -18.145 -33.800 -26.505  1.00  1.040          C  
ATOM   5151  CG2 VAL A 320     -19.253 -32.444 -24.746  1.00  1.040          C  
ATOM   5152  H   VAL A 320     -16.918 -30.731 -24.085  1.00  1.010          H  
ATOM   5153  HA  VAL A 320     -17.041 -33.642 -23.936  1.00  0.840          H  
ATOM   5154  HB  VAL A 320     -17.804 -31.715 -26.158  1.00  1.240          H  
ATOM   5155 1HG1 VAL A 320     -18.995 -33.624 -27.165  1.00  1.240          H  
ATOM   5156 2HG1 VAL A 320     -17.251 -33.909 -27.110  1.00  1.240          H  
ATOM   5157 3HG1 VAL A 320     -18.320 -34.706 -25.929  1.00  1.240          H  
ATOM   5158 1HG2 VAL A 320     -20.099 -32.281 -25.416  1.00  1.240          H  
ATOM   5159 2HG2 VAL A 320     -19.431 -33.340 -24.173  1.00  1.240          H  
ATOM   5160 3HG2 VAL A 320     -19.162 -31.595 -24.072  1.00  1.240          H  
ATOM   5161  N   ILE A 321     -15.099 -34.428 -25.234  1.00  0.540          N  
ATOM   5162  CA  ILE A 321     -13.859 -34.862 -25.850  1.00  0.650          C  
ATOM   5163  C   ILE A 321     -14.083 -35.704 -27.113  1.00  0.670          C  
ATOM   5164  O   ILE A 321     -13.137 -36.178 -27.738  1.00  0.830          O  
ATOM   5165  CB  ILE A 321     -13.020 -35.640 -24.826  1.00  0.870          C  
ATOM   5166  CG1 ILE A 321     -13.652 -36.997 -24.441  1.00  0.870          C  
ATOM   5167  CG2 ILE A 321     -12.979 -34.762 -23.534  1.00  0.870          C  
ATOM   5168  CD1 ILE A 321     -12.736 -37.905 -23.657  1.00  0.870          C  
ATOM   5169  H   ILE A 321     -15.642 -35.060 -24.642  1.00  0.650          H  
ATOM   5170  HA  ILE A 321     -13.305 -33.979 -26.125  1.00  0.780          H  
ATOM   5171  HB  ILE A 321     -12.044 -35.806 -25.207  1.00  1.040          H  
ATOM   5172 1HG1 ILE A 321     -14.515 -36.823 -23.831  1.00  1.040          H  
ATOM   5173 2HG1 ILE A 321     -13.950 -37.533 -25.338  1.00  1.040          H  
ATOM   5174 1HG2 ILE A 321     -12.383 -35.235 -22.778  1.00  1.040          H  
ATOM   5175 2HG2 ILE A 321     -12.560 -33.790 -23.760  1.00  1.040          H  
ATOM   5176 3HG2 ILE A 321     -13.983 -34.617 -23.144  1.00  1.040          H  
ATOM   5177 1HD1 ILE A 321     -13.263 -38.834 -23.425  1.00  1.040          H  
ATOM   5178 2HD1 ILE A 321     -11.855 -38.131 -24.250  1.00  1.040          H  
ATOM   5179 3HD1 ILE A 321     -12.433 -37.443 -22.733  1.00  1.040          H  
ATOM   5180  N   TRP A 322     -15.348 -35.903 -27.434  1.00  0.650          N  
ATOM   5181  CA  TRP A 322     -15.858 -36.681 -28.558  1.00  0.770          C  
ATOM   5182  C   TRP A 322     -15.595 -36.000 -29.890  1.00  0.620          C  
ATOM   5183  O   TRP A 322     -15.905 -34.821 -30.050  1.00  0.630          O  
ATOM   5184  CB  TRP A 322     -17.383 -36.838 -28.389  1.00  1.030          C  
ATOM   5185  CG  TRP A 322     -18.112 -37.725 -29.381  1.00  1.030          C  
ATOM   5186  CD1 TRP A 322     -18.369 -37.461 -30.698  1.00  1.030          C  
ATOM   5187  CD2 TRP A 322     -18.746 -38.998 -29.106  1.00  1.030          C  
ATOM   5188  NE1 TRP A 322     -19.085 -38.490 -31.255  1.00  1.030          N  
ATOM   5189  CE2 TRP A 322     -19.334 -39.429 -30.300  1.00  1.030          C  
ATOM   5190  CE3 TRP A 322     -18.870 -39.787 -27.968  1.00  1.030          C  
ATOM   5191  CZ2 TRP A 322     -20.031 -40.617 -30.385  1.00  1.030          C  
ATOM   5192  CZ3 TRP A 322     -19.575 -40.973 -28.053  1.00  1.030          C  
ATOM   5193  CH2 TRP A 322     -20.142 -41.380 -29.232  1.00  1.030          C  
ATOM   5194  H   TRP A 322     -16.013 -35.440 -26.837  1.00  0.780          H  
ATOM   5195  HA  TRP A 322     -15.376 -37.659 -28.558  1.00  0.920          H  
ATOM   5196 1HB  TRP A 322     -17.594 -37.207 -27.389  1.00  1.240          H  
ATOM   5197 2HB  TRP A 322     -17.840 -35.861 -28.467  1.00  1.240          H  
ATOM   5198  HD1 TRP A 322     -18.050 -36.567 -31.235  1.00  1.240          H  
ATOM   5199  HE1 TRP A 322     -19.387 -38.538 -32.213  1.00  1.240          H  
ATOM   5200  HE3 TRP A 322     -18.428 -39.481 -27.027  1.00  1.240          H  
ATOM   5201  HZ2 TRP A 322     -20.489 -40.950 -31.314  1.00  1.240          H  
ATOM   5202  HZ3 TRP A 322     -19.666 -41.574 -27.147  1.00  1.240          H  
ATOM   5203  HH2 TRP A 322     -20.691 -42.320 -29.263  1.00  1.240          H  
ATOM   5204  N   GLU A 323     -15.049 -36.741 -30.846  1.00  0.580          N  
ATOM   5205  CA  GLU A 323     -14.839 -36.219 -32.189  1.00  0.540          C  
ATOM   5206  C   GLU A 323     -14.740 -37.359 -33.182  1.00  0.620          C  
ATOM   5207  O   GLU A 323     -14.369 -38.472 -32.809  1.00  0.750          O  
ATOM   5208  CB  GLU A 323     -13.583 -35.380 -32.258  1.00  0.770          C  
ATOM   5209  CG  GLU A 323     -12.316 -36.103 -32.018  1.00  0.770          C  
ATOM   5210  CD  GLU A 323     -11.225 -35.192 -32.142  1.00  0.770          C  
ATOM   5211  OE1 GLU A 323     -11.523 -34.086 -32.503  1.00  0.770          O  
ATOM   5212  OE2 GLU A 323     -10.102 -35.526 -31.877  1.00  0.770          O  
ATOM   5213  H   GLU A 323     -14.790 -37.697 -30.641  1.00  0.700          H  
ATOM   5214  HA  GLU A 323     -15.694 -35.600 -32.467  1.00  0.650          H  
ATOM   5215 1HB  GLU A 323     -13.534 -34.868 -33.215  1.00  0.930          H  
ATOM   5216 2HB  GLU A 323     -13.615 -34.641 -31.487  1.00  0.930          H  
ATOM   5217 1HG  GLU A 323     -12.320 -36.568 -31.032  1.00  0.930          H  
ATOM   5218 2HG  GLU A 323     -12.221 -36.851 -32.760  1.00  0.930          H  
ATOM   5219  N   HIS A 324     -15.042 -37.088 -34.445  1.00  0.640          N  
ATOM   5220  CA  HIS A 324     -14.799 -38.063 -35.489  1.00  0.780          C  
ATOM   5221  C   HIS A 324     -13.296 -38.171 -35.575  1.00  0.860          C  
ATOM   5222  O   HIS A 324     -12.600 -37.175 -35.409  1.00  1.540          O  
ATOM   5223  CB  HIS A 324     -15.412 -37.633 -36.813  1.00  1.040          C  
ATOM   5224  CG  HIS A 324     -15.498 -38.721 -37.838  1.00  1.040          C  
ATOM   5225  ND1 HIS A 324     -14.426 -39.157 -38.609  1.00  1.040          N  
ATOM   5226  CD2 HIS A 324     -16.557 -39.467 -38.209  1.00  1.040          C  
ATOM   5227  CE1 HIS A 324     -14.842 -40.135 -39.403  1.00  1.040          C  
ATOM   5228  NE2 HIS A 324     -16.133 -40.330 -39.175  1.00  1.040          N  
ATOM   5229  H   HIS A 324     -15.428 -36.173 -34.695  1.00  0.770          H  
ATOM   5230  HA  HIS A 324     -15.201 -39.036 -35.214  1.00  0.940          H  
ATOM   5231 1HB  HIS A 324     -16.412 -37.294 -36.616  1.00  1.240          H  
ATOM   5232 2HB  HIS A 324     -14.856 -36.801 -37.221  1.00  1.240          H  
ATOM   5233  HD2 HIS A 324     -17.571 -39.395 -37.808  1.00  1.240          H  
ATOM   5234  HE1 HIS A 324     -14.229 -40.678 -40.118  1.00  1.240          H  
ATOM   5235  HE2 HIS A 324     -16.752 -41.004 -39.621  1.00  1.240          H  
ATOM   5236  N   THR A 325     -12.778 -39.348 -35.793  1.00  0.630          N  
ATOM   5237  CA  THR A 325     -11.344 -39.518 -35.865  1.00  1.080          C  
ATOM   5238  C   THR A 325     -10.907 -40.417 -36.963  1.00  0.740          C  
ATOM   5239  O   THR A 325     -10.227 -39.872 -37.821  1.00  1.490          O  
ATOM   5240  CB  THR A 325     -10.770 -40.107 -34.548  1.00  1.330          C  
ATOM   5241  OG1 THR A 325     -11.434 -41.359 -34.222  1.00  1.330          O  
ATOM   5242  CG2 THR A 325     -10.929 -39.175 -33.407  1.00  1.330          C  
ATOM   5243  H   THR A 325     -13.380 -40.153 -35.903  1.00  0.760          H  
ATOM   5244  HA  THR A 325     -10.890 -38.543 -36.038  1.00  1.300          H  
ATOM   5245  HB  THR A 325      -9.709 -40.299 -34.694  1.00  1.600          H  
ATOM   5246  HG1 THR A 325     -11.338 -42.070 -34.900  1.00  1.600          H  
ATOM   5247 1HG2 THR A 325     -10.498 -39.617 -32.515  1.00  1.600          H  
ATOM   5248 2HG2 THR A 325     -10.425 -38.232 -33.629  1.00  1.600          H  
ATOM   5249 3HG2 THR A 325     -11.974 -39.002 -33.245  1.00  1.600          H  
ATOM   5250  N   ASP A 326     -11.852 -41.154 -37.419  1.00  0.880          N  
ATOM   5251  CA  ASP A 326     -11.429 -42.466 -37.772  1.00  1.200          C  
ATOM   5252  C   ASP A 326     -10.692 -42.649 -39.047  1.00  0.930          C  
ATOM   5253  O   ASP A 326      -9.604 -43.127 -38.805  1.00  1.410          O  
ATOM   5254  CB  ASP A 326     -12.618 -43.408 -37.737  1.00  1.550          C  
ATOM   5255  CG  ASP A 326     -13.020 -43.687 -36.325  1.00  1.550          C  
ATOM   5256  OD1 ASP A 326     -12.159 -43.603 -35.460  1.00  1.550          O  
ATOM   5257  OD2 ASP A 326     -14.165 -43.968 -36.096  1.00  1.550          O  
ATOM   5258  H   ASP A 326     -12.434 -40.699 -38.111  1.00  1.060          H  
ATOM   5259  HA  ASP A 326     -10.751 -42.791 -36.986  1.00  1.440          H  
ATOM   5260 1HB  ASP A 326     -13.459 -42.956 -38.263  1.00  1.860          H  
ATOM   5261 2HB  ASP A 326     -12.370 -44.344 -38.238  1.00  1.860          H  
ATOM   5262  N   SER A 327     -10.708 -41.665 -39.926  1.00  1.490          N  
ATOM   5263  CA  SER A 327     -10.630 -42.112 -41.324  1.00  2.160          C  
ATOM   5264  C   SER A 327      -9.885 -43.457 -41.512  1.00  2.440          C  
ATOM   5265  O   SER A 327     -10.497 -44.441 -41.974  1.00  3.380          O  
ATOM   5266  CB  SER A 327      -9.868 -41.085 -42.124  1.00  2.760          C  
ATOM   5267  OG  SER A 327      -8.529 -41.062 -41.704  1.00  2.760          O  
ATOM   5268  H   SER A 327     -10.079 -40.892 -39.692  1.00  1.790          H  
ATOM   5269  HA  SER A 327     -11.644 -42.210 -41.706  1.00  2.590          H  
ATOM   5270 1HB  SER A 327      -9.923 -41.322 -43.186  1.00  3.310          H  
ATOM   5271 2HB  SER A 327     -10.307 -40.104 -41.976  1.00  3.310          H  
ATOM   5272  HG  SER A 327      -8.097 -40.373 -42.226  1.00  3.310          H  
ATOM   5273  N   ALA A 328      -8.602 -43.497 -41.123  1.00  2.110          N  
ATOM   5274  CA  ALA A 328      -7.681 -44.645 -41.209  1.00  2.800          C  
ATOM   5275  C   ALA A 328      -8.126 -45.877 -40.394  1.00  3.590          C  
ATOM   5276  O   ALA A 328      -7.800 -47.015 -40.739  1.00  4.230          O  
ATOM   5277  CB  ALA A 328      -6.304 -44.226 -40.744  1.00  3.640          C  
ATOM   5278  H   ALA A 328      -8.252 -42.616 -40.751  1.00  2.530          H  
ATOM   5279  HA  ALA A 328      -7.625 -44.935 -42.256  1.00  3.360          H  
ATOM   5280 1HB  ALA A 328      -5.613 -45.056 -40.852  1.00  4.370          H  
ATOM   5281 2HB  ALA A 328      -5.962 -43.385 -41.344  1.00  4.370          H  
ATOM   5282 3HB  ALA A 328      -6.358 -43.931 -39.697  1.00  4.370          H  
ATOM   5283  N   ALA A 329      -8.804 -45.627 -39.272  1.00  3.980          N  
ATOM   5284  CA  ALA A 329      -9.311 -46.631 -38.337  1.00  5.120          C  
ATOM   5285  C   ALA A 329     -10.652 -47.196 -38.799  1.00  6.000          C  
ATOM   5286  O   ALA A 329     -11.255 -48.078 -38.153  1.00  6.940          O  
ATOM   5287  CB  ALA A 329      -9.461 -46.023 -36.954  1.00  6.710          C  
ATOM   5288  H   ALA A 329      -8.984 -44.666 -39.048  1.00  4.780          H  
ATOM   5289  HA  ALA A 329      -8.593 -47.449 -38.297  1.00  6.140          H  
ATOM   5290 1HB  ALA A 329      -9.816 -46.782 -36.259  1.00  8.050          H  
ATOM   5291 2HB  ALA A 329      -8.498 -45.643 -36.621  1.00  8.050          H  
ATOM   5292 3HB  ALA A 329     -10.177 -45.209 -36.993  1.00  8.050          H  
ATOM   5293  N   GLY A 330     -11.170 -46.665 -39.889  1.00  5.940          N  
ATOM   5294  CA  GLY A 330     -12.414 -47.167 -40.366  1.00  6.780          C  
ATOM   5295  C   GLY A 330     -12.081 -48.437 -41.136  1.00  6.950          C  
ATOM   5296  O   GLY A 330     -10.906 -48.712 -41.362  1.00  6.890          O  
ATOM   5297  H   GLY A 330     -10.693 -45.948 -40.437  1.00  7.130          H  
ATOM   5298 1HA  GLY A 330     -13.096 -47.319 -39.540  1.00  8.140          H  
ATOM   5299 2HA  GLY A 330     -12.846 -46.436 -41.041  1.00  8.140          H  
ATOM   5300  N   ASP A 331     -13.083 -49.174 -41.597  1.00  7.460          N  
ATOM   5301  CA  ASP A 331     -14.490 -48.974 -41.267  1.00  8.020          C  
ATOM   5302  C   ASP A 331     -14.911 -49.735 -40.002  1.00  7.980          C  
ATOM   5303  O   ASP A 331     -15.886 -50.482 -40.043  1.00  8.610          O  
ATOM   5304  CB  ASP A 331     -15.401 -49.452 -42.411  1.00 11.000          C  
ATOM   5305  CG  ASP A 331     -15.431 -48.582 -43.653  1.00 11.000          C  
ATOM   5306  OD1 ASP A 331     -14.999 -47.458 -43.608  1.00 11.000          O  
ATOM   5307  OD2 ASP A 331     -15.960 -49.026 -44.634  1.00 11.000          O  
ATOM   5308  H   ASP A 331     -12.839 -49.905 -42.261  1.00  8.950          H  
ATOM   5309  HA  ASP A 331     -14.682 -47.920 -41.106  1.00  9.620          H  
ATOM   5310 1HB  ASP A 331     -15.085 -50.440 -42.721  1.00 13.200          H  
ATOM   5311 2HB  ASP A 331     -16.424 -49.542 -42.046  1.00 13.200          H  
ATOM   5312  N   THR A 332     -14.216 -49.557 -38.866  1.00  7.440          N  
ATOM   5313  CA  THR A 332     -14.650 -50.239 -37.656  1.00  7.550          C  
ATOM   5314  C   THR A 332     -16.076 -49.772 -37.370  1.00  7.820          C  
ATOM   5315  O   THR A 332     -16.353 -48.569 -37.385  1.00  7.740          O  
ATOM   5316  CB  THR A 332     -13.741 -49.920 -36.443  1.00 10.530          C  
ATOM   5317  OG1 THR A 332     -12.365 -50.247 -36.744  1.00 10.530          O  
ATOM   5318  CG2 THR A 332     -14.183 -50.794 -35.258  1.00 10.530          C  
ATOM   5319  H   THR A 332     -13.377 -48.981 -38.812  1.00  8.930          H  
ATOM   5320  HA  THR A 332     -14.664 -51.318 -37.825  1.00  9.060          H  
ATOM   5321  HB  THR A 332     -13.816 -48.864 -36.180  1.00 12.630          H  
ATOM   5322  HG1 THR A 332     -11.962 -49.528 -37.296  1.00 12.630          H  
ATOM   5323 1HG2 THR A 332     -13.545 -50.589 -34.402  1.00 12.630          H  
ATOM   5324 2HG2 THR A 332     -15.217 -50.577 -34.986  1.00 12.630          H  
ATOM   5325 3HG2 THR A 332     -14.099 -51.848 -35.525  1.00 12.630          H  
ATOM   5326  N   GLY A 333     -16.977 -50.709 -37.110  1.00  8.360          N  
ATOM   5327  CA  GLY A 333     -18.366 -50.354 -36.860  1.00  9.010          C  
ATOM   5328  C   GLY A 333     -18.652 -49.870 -35.443  1.00  9.690          C  
ATOM   5329  O   GLY A 333     -17.753 -49.648 -34.633  1.00  9.750          O  
ATOM   5330  H   GLY A 333     -16.679 -51.687 -37.159  1.00 10.030          H  
ATOM   5331 1HA  GLY A 333     -18.662 -49.582 -37.569  1.00 10.810          H  
ATOM   5332 2HA  GLY A 333     -18.990 -51.218 -37.064  1.00 10.810          H  
ATOM   5333  N   ILE A 334     -19.941 -49.682 -35.173  1.00 10.400          N  
ATOM   5334  CA  ILE A 334     -20.458 -49.186 -33.901  1.00 11.270          C  
ATOM   5335  C   ILE A 334     -21.465 -50.168 -33.325  1.00 11.730          C  
ATOM   5336  O   ILE A 334     -22.388 -49.790 -32.604  1.00 12.300          O  
ATOM   5337  CB  ILE A 334     -21.105 -47.804 -34.096  1.00 15.430          C  
ATOM   5338  CG1 ILE A 334     -22.242 -47.914 -35.157  1.00 15.430          C  
ATOM   5339  CG2 ILE A 334     -20.030 -46.793 -34.522  1.00 15.430          C  
ATOM   5340  CD1 ILE A 334     -23.112 -46.710 -35.262  1.00 15.430          C  
ATOM   5341  H   ILE A 334     -20.605 -49.893 -35.900  1.00 12.480          H  
ATOM   5342  HA  ILE A 334     -19.630 -49.094 -33.197  1.00 13.520          H  
ATOM   5343  HB  ILE A 334     -21.555 -47.478 -33.158  1.00 18.520          H  
ATOM   5344 1HG1 ILE A 334     -21.798 -48.088 -36.131  1.00 18.520          H  
ATOM   5345 2HG1 ILE A 334     -22.886 -48.755 -34.908  1.00 18.520          H  
ATOM   5346 1HG2 ILE A 334     -20.459 -45.810 -34.648  1.00 18.520          H  
ATOM   5347 2HG2 ILE A 334     -19.260 -46.749 -33.753  1.00 18.520          H  
ATOM   5348 3HG2 ILE A 334     -19.578 -47.108 -35.460  1.00 18.520          H  
ATOM   5349 1HD1 ILE A 334     -23.865 -46.887 -36.019  1.00 18.520          H  
ATOM   5350 2HD1 ILE A 334     -23.598 -46.525 -34.304  1.00 18.520          H  
ATOM   5351 3HD1 ILE A 334     -22.525 -45.851 -35.547  1.00 18.520          H  
ATOM   5352  N   THR A 335     -21.309 -51.415 -33.717  1.00 11.630          N  
ATOM   5353  CA  THR A 335     -22.192 -52.499 -33.344  1.00 12.210          C  
ATOM   5354  C   THR A 335     -21.560 -53.504 -32.398  1.00 12.470          C  
ATOM   5355  O   THR A 335     -20.480 -53.282 -31.853  1.00 12.490          O  
ATOM   5356  CB  THR A 335     -22.722 -53.209 -34.590  1.00 16.860          C  
ATOM   5357  OG1 THR A 335     -23.742 -54.151 -34.198  1.00 16.860          O  
ATOM   5358  CG2 THR A 335     -21.594 -53.887 -35.299  1.00 16.860          C  
ATOM   5359  H   THR A 335     -20.505 -51.632 -34.284  1.00 13.960          H  
ATOM   5360  HA  THR A 335     -23.051 -52.069 -32.829  1.00 14.650          H  
ATOM   5361  HB  THR A 335     -23.173 -52.478 -35.261  1.00 20.230          H  
ATOM   5362  HG1 THR A 335     -24.186 -54.488 -34.989  1.00 20.230          H  
ATOM   5363 1HG2 THR A 335     -21.974 -54.397 -36.175  1.00 20.230          H  
ATOM   5364 2HG2 THR A 335     -20.850 -53.153 -35.597  1.00 20.230          H  
ATOM   5365 3HG2 THR A 335     -21.141 -54.592 -34.638  1.00 20.230          H  
ATOM   5366  N   LYS A 336     -22.280 -54.595 -32.177  1.00 12.850          N  
ATOM   5367  CA  LYS A 336     -21.897 -55.672 -31.267  1.00 13.320          C  
ATOM   5368  C   LYS A 336     -20.459 -56.125 -31.531  1.00 14.000          C  
ATOM   5369  O   LYS A 336     -20.057 -56.312 -32.675  1.00 14.050          O  
ATOM   5370  CB  LYS A 336     -22.867 -56.854 -31.413  1.00 18.460          C  
ATOM   5371  CG  LYS A 336     -22.663 -57.978 -30.396  1.00 18.460          C  
ATOM   5372  CD  LYS A 336     -23.656 -59.121 -30.580  1.00 18.460          C  
ATOM   5373  CE  LYS A 336     -23.411 -60.197 -29.532  1.00 18.460          C  
ATOM   5374  NZ  LYS A 336     -24.232 -61.413 -29.756  1.00 18.460          N  
ATOM   5375  H   LYS A 336     -23.153 -54.664 -32.698  1.00 15.420          H  
ATOM   5376  HA  LYS A 336     -21.945 -55.298 -30.242  1.00 15.980          H  
ATOM   5377 1HB  LYS A 336     -23.891 -56.493 -31.315  1.00 22.150          H  
ATOM   5378 2HB  LYS A 336     -22.765 -57.280 -32.411  1.00 22.150          H  
ATOM   5379 1HG  LYS A 336     -21.675 -58.389 -30.486  1.00 22.150          H  
ATOM   5380 2HG  LYS A 336     -22.767 -57.574 -29.387  1.00 22.150          H  
ATOM   5381 1HD  LYS A 336     -24.678 -58.749 -30.487  1.00 22.150          H  
ATOM   5382 2HD  LYS A 336     -23.530 -59.558 -31.572  1.00 22.150          H  
ATOM   5383 1HE  LYS A 336     -22.369 -60.462 -29.555  1.00 22.150          H  
ATOM   5384 2HE  LYS A 336     -23.644 -59.795 -28.548  1.00 22.150          H  
ATOM   5385 1HZ  LYS A 336     -24.011 -62.095 -29.038  1.00 22.150          H  
ATOM   5386 2HZ  LYS A 336     -25.213 -61.185 -29.720  1.00 22.150          H  
ATOM   5387 3HZ  LYS A 336     -24.008 -61.808 -30.665  1.00 22.150          H  
ATOM   5388  N   GLU A 337     -19.685 -56.360 -30.471  1.00 14.660          N  
ATOM   5389  CA  GLU A 337     -18.278 -56.765 -30.595  1.00 15.470          C  
ATOM   5390  C   GLU A 337     -18.045 -58.083 -31.359  1.00 15.650          C  
ATOM   5391  O   GLU A 337     -16.930 -58.366 -31.789  1.00 16.200          O  
ATOM   5392  CB  GLU A 337     -17.635 -56.855 -29.199  1.00 21.330          C  
ATOM   5393  CG  GLU A 337     -18.199 -57.945 -28.253  1.00 21.330          C  
ATOM   5394  CD  GLU A 337     -19.420 -57.513 -27.468  1.00 21.330          C  
ATOM   5395  OE1 GLU A 337     -20.083 -56.590 -27.893  1.00 21.330          O  
ATOM   5396  OE2 GLU A 337     -19.688 -58.101 -26.452  1.00 21.330          O  
ATOM   5397  H   GLU A 337     -20.065 -56.213 -29.531  1.00 17.590          H  
ATOM   5398  HA  GLU A 337     -17.763 -55.974 -31.145  1.00 18.560          H  
ATOM   5399 1HB  GLU A 337     -16.568 -57.041 -29.311  1.00 25.600          H  
ATOM   5400 2HB  GLU A 337     -17.743 -55.894 -28.695  1.00 25.600          H  
ATOM   5401 1HG  GLU A 337     -18.443 -58.832 -28.818  1.00 25.600          H  
ATOM   5402 2HG  GLU A 337     -17.414 -58.217 -27.551  1.00 25.600          H  
ATOM   5403  N   GLU A 338     -19.084 -58.896 -31.500  1.00 15.330          N  
ATOM   5404  CA  GLU A 338     -19.018 -60.165 -32.224  1.00 15.610          C  
ATOM   5405  C   GLU A 338     -19.349 -59.995 -33.713  1.00 15.290          C  
ATOM   5406  O   GLU A 338     -19.331 -60.961 -34.479  1.00 15.710          O  
ATOM   5407  CB  GLU A 338     -19.982 -61.194 -31.616  1.00 21.740          C  
ATOM   5408  CG  GLU A 338     -19.642 -61.641 -30.191  1.00 21.740          C  
ATOM   5409  CD  GLU A 338     -20.638 -62.639 -29.613  1.00 21.740          C  
ATOM   5410  OE1 GLU A 338     -21.644 -62.898 -30.246  1.00 21.740          O  
ATOM   5411  OE2 GLU A 338     -20.402 -63.122 -28.536  1.00 21.740          O  
ATOM   5412  H   GLU A 338     -19.954 -58.590 -31.100  1.00 18.400          H  
ATOM   5413  HA  GLU A 338     -18.001 -60.551 -32.146  1.00 18.730          H  
ATOM   5414 1HB  GLU A 338     -20.985 -60.777 -31.609  1.00 26.090          H  
ATOM   5415 2HB  GLU A 338     -20.005 -62.083 -32.245  1.00 26.090          H  
ATOM   5416 1HG  GLU A 338     -18.649 -62.089 -30.191  1.00 26.090          H  
ATOM   5417 2HG  GLU A 338     -19.613 -60.764 -29.551  1.00 26.090          H  
ATOM   5418  N   ALA A 339     -19.713 -58.783 -34.109  1.00 14.670          N  
ATOM   5419  CA  ALA A 339     -20.121 -58.485 -35.467  1.00 14.440          C  
ATOM   5420  C   ALA A 339     -18.946 -58.450 -36.441  1.00 15.000          C  
ATOM   5421  O   ALA A 339     -17.859 -58.001 -36.081  1.00 15.070          O  
ATOM   5422  CB  ALA A 339     -20.799 -57.141 -35.495  1.00 20.310          C  
ATOM   5423  H   ALA A 339     -19.692 -58.011 -33.439  1.00 17.600          H  
ATOM   5424  HA  ALA A 339     -20.817 -59.266 -35.758  1.00 17.330          H  
ATOM   5425 1HB  ALA A 339     -21.150 -56.887 -36.483  1.00 24.370          H  
ATOM   5426 2HB  ALA A 339     -21.642 -57.142 -34.802  1.00 24.370          H  
ATOM   5427 3HB  ALA A 339     -20.060 -56.413 -35.175  1.00 24.370          H  
ATOM   5428  N   PRO A 340     -19.164 -58.782 -37.729  1.00 15.530          N  
ATOM   5429  CA  PRO A 340     -18.193 -58.714 -38.814  1.00 16.090          C  
ATOM   5430  C   PRO A 340     -17.703 -57.291 -39.067  1.00 15.670          C  
ATOM   5431  O   PRO A 340     -16.674 -57.080 -39.699  1.00 15.460          O  
ATOM   5432  CB  PRO A 340     -18.969 -59.282 -40.011  1.00 24.130          C  
ATOM   5433  CG  PRO A 340     -20.425 -59.091 -39.669  1.00 24.130          C  
ATOM   5434  CD  PRO A 340     -20.500 -59.281 -38.172  1.00 24.130          C  
ATOM   5435  HA  PRO A 340     -17.341 -59.368 -38.566  1.00 19.310          H  
ATOM   5436 1HB  PRO A 340     -18.677 -58.746 -40.929  1.00 28.960          H  
ATOM   5437 2HB  PRO A 340     -18.700 -60.338 -40.163  1.00 28.960          H  
ATOM   5438 1HG  PRO A 340     -20.764 -58.094 -39.993  1.00 28.960          H  
ATOM   5439 2HG  PRO A 340     -21.037 -59.824 -40.220  1.00 28.960          H  
ATOM   5440 1HD  PRO A 340     -21.334 -58.679 -37.814  1.00 28.960          H  
ATOM   5441 2HD  PRO A 340     -20.616 -60.350 -37.918  1.00 28.960          H  
ATOM   5442  N   ARG A 341     -18.439 -56.294 -38.581  1.00 15.700          N  
ATOM   5443  CA  ARG A 341     -18.036 -54.913 -38.770  1.00 15.430          C  
ATOM   5444  C   ARG A 341     -16.808 -54.550 -37.923  1.00 14.880          C  
ATOM   5445  O   ARG A 341     -16.265 -53.453 -38.057  1.00 14.480          O  
ATOM   5446  CB  ARG A 341     -19.189 -53.975 -38.478  1.00 21.710          C  
ATOM   5447  CG  ARG A 341     -20.340 -54.081 -39.472  1.00 21.710          C  
ATOM   5448  CD  ARG A 341     -21.445 -53.126 -39.186  1.00 21.710          C  
ATOM   5449  NE  ARG A 341     -21.044 -51.732 -39.398  1.00 21.710          N  
ATOM   5450  CZ  ARG A 341     -21.770 -50.648 -39.029  1.00 21.710          C  
ATOM   5451  NH1 ARG A 341     -22.927 -50.799 -38.412  1.00 21.710          N  
ATOM   5452  NH2 ARG A 341     -21.318 -49.429 -39.296  1.00 21.710          N  
ATOM   5453  H   ARG A 341     -19.280 -56.492 -38.067  1.00 18.840          H  
ATOM   5454  HA  ARG A 341     -17.767 -54.780 -39.820  1.00 18.520          H  
ATOM   5455 1HB  ARG A 341     -19.568 -54.165 -37.479  1.00 26.050          H  
ATOM   5456 2HB  ARG A 341     -18.825 -52.959 -38.513  1.00 26.050          H  
ATOM   5457 1HG  ARG A 341     -19.965 -53.873 -40.475  1.00 26.050          H  
ATOM   5458 2HG  ARG A 341     -20.748 -55.092 -39.444  1.00 26.050          H  
ATOM   5459 1HD  ARG A 341     -22.283 -53.345 -39.847  1.00 26.050          H  
ATOM   5460 2HD  ARG A 341     -21.757 -53.237 -38.161  1.00 26.050          H  
ATOM   5461  HE  ARG A 341     -20.167 -51.567 -39.882  1.00 26.050          H  
ATOM   5462 1HH1 ARG A 341     -23.281 -51.722 -38.212  1.00 26.050          H  
ATOM   5463 2HH1 ARG A 341     -23.473 -49.989 -38.151  1.00 26.050          H  
ATOM   5464 1HH2 ARG A 341     -20.432 -49.312 -39.777  1.00 26.050          H  
ATOM   5465 2HH2 ARG A 341     -21.861 -48.613 -39.037  1.00 26.050          H  
ATOM   5466  N   GLU A 342     -16.340 -55.479 -37.079  1.00 14.990          N  
ATOM   5467  CA  GLU A 342     -15.120 -55.264 -36.314  1.00 14.690          C  
ATOM   5468  C   GLU A 342     -13.895 -55.750 -37.094  1.00 13.770          C  
ATOM   5469  O   GLU A 342     -12.758 -55.574 -36.651  1.00 13.830          O  
ATOM   5470  CB  GLU A 342     -15.212 -55.966 -34.963  1.00 20.690          C  
ATOM   5471  CG  GLU A 342     -16.295 -55.410 -34.069  1.00 20.690          C  
ATOM   5472  CD  GLU A 342     -16.010 -54.005 -33.624  1.00 20.690          C  
ATOM   5473  OE1 GLU A 342     -14.957 -53.785 -33.071  1.00 20.690          O  
ATOM   5474  OE2 GLU A 342     -16.809 -53.150 -33.878  1.00 20.690          O  
ATOM   5475  H   GLU A 342     -16.844 -56.364 -36.948  1.00 17.990          H  
ATOM   5476  HA  GLU A 342     -15.005 -54.195 -36.135  1.00 17.630          H  
ATOM   5477 1HB  GLU A 342     -15.418 -57.027 -35.119  1.00 24.820          H  
ATOM   5478 2HB  GLU A 342     -14.260 -55.886 -34.440  1.00 24.820          H  
ATOM   5479 1HG  GLU A 342     -17.250 -55.437 -34.597  1.00 24.820          H  
ATOM   5480 2HG  GLU A 342     -16.383 -56.052 -33.197  1.00 24.820          H  
ATOM   5481  N   THR A 343     -14.123 -56.344 -38.275  1.00 13.070          N  
ATOM   5482  CA  THR A 343     -13.070 -56.844 -39.152  1.00 12.280          C  
ATOM   5483  C   THR A 343     -13.315 -56.365 -40.594  1.00 11.930          C  
ATOM   5484  O   THR A 343     -13.552 -57.210 -41.465  1.00 11.960          O  
ATOM   5485  CB  THR A 343     -13.011 -58.379 -39.191  1.00 17.510          C  
ATOM   5486  OG1 THR A 343     -14.260 -58.881 -39.636  1.00 17.510          O  
ATOM   5487  CG2 THR A 343     -12.729 -58.924 -37.803  1.00 17.510          C  
ATOM   5488  H   THR A 343     -15.083 -56.476 -38.603  1.00 15.680          H  
ATOM   5489  HA  THR A 343     -12.107 -56.473 -38.811  1.00 14.740          H  
ATOM   5490  HB  THR A 343     -12.227 -58.698 -39.877  1.00 21.010          H  
ATOM   5491  HG1 THR A 343     -14.394 -58.565 -40.560  1.00 21.010          H  
ATOM   5492 1HG2 THR A 343     -12.694 -60.009 -37.844  1.00 21.010          H  
ATOM   5493 2HG2 THR A 343     -11.773 -58.539 -37.451  1.00 21.010          H  
ATOM   5494 3HG2 THR A 343     -13.517 -58.616 -37.120  1.00 21.010          H  
ATOM   5495  N   PRO A 344     -13.390 -55.046 -40.856  1.00 11.730          N  
ATOM   5496  CA  PRO A 344     -13.686 -54.440 -42.142  1.00 11.420          C  
ATOM   5497  C   PRO A 344     -12.528 -54.584 -43.114  1.00 10.670          C  
ATOM   5498  O   PRO A 344     -11.381 -54.712 -42.683  1.00 10.390          O  
ATOM   5499  CB  PRO A 344     -13.861 -52.969 -41.768  1.00 17.130          C  
ATOM   5500  CG  PRO A 344     -12.975 -52.794 -40.546  1.00 17.130          C  
ATOM   5501  CD  PRO A 344     -13.118 -54.055 -39.792  1.00 17.130          C  
ATOM   5502  HA  PRO A 344     -14.610 -54.874 -42.551  1.00 13.700          H  
ATOM   5503 1HB  PRO A 344     -13.562 -52.323 -42.606  1.00 20.560          H  
ATOM   5504 2HB  PRO A 344     -14.923 -52.754 -41.553  1.00 20.560          H  
ATOM   5505 1HG  PRO A 344     -11.935 -52.606 -40.858  1.00 20.560          H  
ATOM   5506 2HG  PRO A 344     -13.277 -51.937 -39.959  1.00 20.560          H  
ATOM   5507 1HD  PRO A 344     -12.199 -54.273 -39.237  1.00 20.560          H  
ATOM   5508 2HD  PRO A 344     -13.986 -53.918 -39.145  1.00 20.560          H  
ATOM   5509  N   ILE A 345     -12.819 -54.501 -44.416  1.00 10.530          N  
ATOM   5510  CA  ILE A 345     -11.744 -54.442 -45.403  1.00 10.000          C  
ATOM   5511  C   ILE A 345     -11.956 -53.238 -46.315  1.00  9.050          C  
ATOM   5512  O   ILE A 345     -11.665 -53.268 -47.510  1.00  8.990          O  
ATOM   5513  CB  ILE A 345     -11.675 -55.743 -46.231  1.00 14.210          C  
ATOM   5514  CG1 ILE A 345     -13.056 -56.020 -46.916  1.00 14.210          C  
ATOM   5515  CG2 ILE A 345     -11.264 -56.902 -45.309  1.00 14.210          C  
ATOM   5516  CD1 ILE A 345     -13.036 -57.112 -47.967  1.00 14.210          C  
ATOM   5517  H   ILE A 345     -13.783 -54.441 -44.716  1.00 12.640          H  
ATOM   5518  HA  ILE A 345     -10.794 -54.310 -44.886  1.00 12.000          H  
ATOM   5519  HB  ILE A 345     -10.931 -55.630 -47.018  1.00 17.050          H  
ATOM   5520 1HG1 ILE A 345     -13.775 -56.301 -46.150  1.00 17.050          H  
ATOM   5521 2HG1 ILE A 345     -13.401 -55.111 -47.402  1.00 17.050          H  
ATOM   5522 1HG2 ILE A 345     -11.182 -57.825 -45.867  1.00 17.050          H  
ATOM   5523 2HG2 ILE A 345     -10.299 -56.672 -44.859  1.00 17.050          H  
ATOM   5524 3HG2 ILE A 345     -12.003 -57.028 -44.518  1.00 17.050          H  
ATOM   5525 1HD1 ILE A 345     -14.036 -57.224 -48.386  1.00 17.050          H  
ATOM   5526 2HD1 ILE A 345     -12.339 -56.836 -48.760  1.00 17.050          H  
ATOM   5527 3HD1 ILE A 345     -12.729 -58.055 -47.530  1.00 17.050          H  
ATOM   5528  N   LYS A 346     -12.419 -52.167 -45.693  1.00  8.450          N  
ATOM   5529  CA  LYS A 346     -12.718 -50.874 -46.282  1.00  7.750          C  
ATOM   5530  C   LYS A 346     -12.377 -49.858 -45.211  1.00  6.730          C  
ATOM   5531  O   LYS A 346     -12.437 -50.214 -44.027  1.00  6.270          O  
ATOM   5532  CB  LYS A 346     -14.202 -50.756 -46.660  1.00 11.130          C  
ATOM   5533  CG  LYS A 346     -14.747 -51.764 -47.698  1.00 11.130          C  
ATOM   5534  CD  LYS A 346     -14.235 -51.498 -49.110  1.00 11.130          C  
ATOM   5535  CE  LYS A 346     -14.857 -52.473 -50.110  1.00 11.130          C  
ATOM   5536  NZ  LYS A 346     -14.328 -52.272 -51.493  1.00 11.130          N  
ATOM   5537  H   LYS A 346     -12.583 -52.259 -44.702  1.00 10.140          H  
ATOM   5538  HA  LYS A 346     -12.081 -50.697 -47.148  1.00  9.300          H  
ATOM   5539 1HB  LYS A 346     -14.799 -50.881 -45.759  1.00 13.360          H  
ATOM   5540 2HB  LYS A 346     -14.402 -49.747 -47.028  1.00 13.360          H  
ATOM   5541 1HG  LYS A 346     -14.486 -52.774 -47.409  1.00 13.360          H  
ATOM   5542 2HG  LYS A 346     -15.833 -51.690 -47.708  1.00 13.360          H  
ATOM   5543 1HD  LYS A 346     -14.473 -50.476 -49.403  1.00 13.360          H  
ATOM   5544 2HD  LYS A 346     -13.152 -51.627 -49.133  1.00 13.360          H  
ATOM   5545 1HE  LYS A 346     -14.636 -53.493 -49.792  1.00 13.360          H  
ATOM   5546 2HE  LYS A 346     -15.937 -52.333 -50.122  1.00 13.360          H  
ATOM   5547 1HZ  LYS A 346     -14.760 -52.935 -52.122  1.00 13.360          H  
ATOM   5548 2HZ  LYS A 346     -14.536 -51.332 -51.804  1.00 13.360          H  
ATOM   5549 3HZ  LYS A 346     -13.326 -52.412 -51.492  1.00 13.360          H  
ATOM   5550  N   ARG A 347     -12.016 -48.637 -45.614  1.00  6.570          N  
ATOM   5551  CA  ARG A 347     -11.728 -47.551 -44.681  1.00  5.810          C  
ATOM   5552  C   ARG A 347     -11.925 -46.208 -45.359  1.00  5.430          C  
ATOM   5553  O   ARG A 347     -12.267 -46.160 -46.542  1.00  5.350          O  
ATOM   5554  CB  ARG A 347     -10.341 -47.653 -44.085  1.00  8.440          C  
ATOM   5555  CG  ARG A 347      -9.157 -47.469 -44.962  1.00  8.440          C  
ATOM   5556  CD  ARG A 347      -7.977 -47.605 -44.101  1.00  8.440          C  
ATOM   5557  NE  ARG A 347      -6.729 -47.401 -44.770  1.00  8.440          N  
ATOM   5558  CZ  ARG A 347      -5.545 -47.290 -44.130  1.00  8.440          C  
ATOM   5559  NH1 ARG A 347      -5.490 -47.339 -42.802  1.00  8.440          N  
ATOM   5560  NH2 ARG A 347      -4.432 -47.128 -44.833  1.00  8.440          N  
ATOM   5561  H   ARG A 347     -11.984 -48.441 -46.604  1.00  7.880          H  
ATOM   5562  HA  ARG A 347     -12.445 -47.605 -43.863  1.00  6.970          H  
ATOM   5563 1HB  ARG A 347     -10.250 -46.956 -43.250  1.00 10.130          H  
ATOM   5564 2HB  ARG A 347     -10.226 -48.651 -43.678  1.00 10.130          H  
ATOM   5565 1HG  ARG A 347      -9.134 -48.238 -45.731  1.00 10.130          H  
ATOM   5566 2HG  ARG A 347      -9.158 -46.478 -45.414  1.00 10.130          H  
ATOM   5567 1HD  ARG A 347      -8.064 -46.880 -43.318  1.00 10.130          H  
ATOM   5568 2HD  ARG A 347      -7.970 -48.603 -43.661  1.00 10.130          H  
ATOM   5569  HE  ARG A 347      -6.731 -47.359 -45.781  1.00 10.130          H  
ATOM   5570 1HH1 ARG A 347      -6.353 -47.442 -42.226  1.00 10.130          H  
ATOM   5571 2HH1 ARG A 347      -4.601 -47.258 -42.332  1.00 10.130          H  
ATOM   5572 1HH2 ARG A 347      -4.473 -47.090 -45.842  1.00 10.130          H  
ATOM   5573 2HH2 ARG A 347      -3.542 -47.044 -44.363  1.00 10.130          H  
ATOM   5574  N   GLY A 348     -11.739 -45.109 -44.617  1.00  5.410          N  
ATOM   5575  CA  GLY A 348     -11.997 -43.798 -45.181  1.00  5.060          C  
ATOM   5576  C   GLY A 348     -13.348 -43.286 -44.699  1.00  4.260          C  
ATOM   5577  O   GLY A 348     -14.080 -42.642 -45.454  1.00  4.150          O  
ATOM   5578  H   GLY A 348     -11.401 -45.168 -43.657  1.00  6.490          H  
ATOM   5579 1HA  GLY A 348     -11.207 -43.112 -44.875  1.00  6.070          H  
ATOM   5580 2HA  GLY A 348     -11.983 -43.850 -46.269  1.00  6.070          H  
ATOM   5581  N   GLN A 349     -13.647 -43.534 -43.411  1.00  4.080          N  
ATOM   5582  CA  GLN A 349     -14.929 -43.147 -42.765  1.00  3.450          C  
ATOM   5583  C   GLN A 349     -15.245 -41.682 -42.811  1.00  3.540          C  
ATOM   5584  O   GLN A 349     -16.385 -41.267 -42.634  1.00  3.930          O  
ATOM   5585  CB  GLN A 349     -15.006 -43.626 -41.314  1.00  5.080          C  
ATOM   5586  CG  GLN A 349     -15.378 -45.059 -41.190  1.00  5.080          C  
ATOM   5587  CD  GLN A 349     -16.862 -45.260 -41.547  1.00  5.080          C  
ATOM   5588  OE1 GLN A 349     -17.753 -44.690 -40.911  1.00  5.080          O  
ATOM   5589  NE2 GLN A 349     -17.117 -46.031 -42.567  1.00  5.080          N  
ATOM   5590  H   GLN A 349     -12.935 -44.041 -42.879  1.00  4.900          H  
ATOM   5591  HA  GLN A 349     -15.728 -43.647 -43.312  1.00  4.140          H  
ATOM   5592 1HB  GLN A 349     -14.041 -43.484 -40.829  1.00  6.100          H  
ATOM   5593 2HB  GLN A 349     -15.741 -43.038 -40.768  1.00  6.100          H  
ATOM   5594 1HG  GLN A 349     -14.796 -45.624 -41.911  1.00  6.100          H  
ATOM   5595 2HG  GLN A 349     -15.200 -45.413 -40.173  1.00  6.100          H  
ATOM   5596 1HE2 GLN A 349     -18.055 -46.193 -42.861  1.00  6.100          H  
ATOM   5597 2HE2 GLN A 349     -16.354 -46.465 -43.076  1.00  6.100          H  
ATOM   5598  N   VAL A 350     -14.242 -40.891 -43.047  1.00  3.360          N  
ATOM   5599  CA  VAL A 350     -14.439 -39.487 -43.120  1.00  3.410          C  
ATOM   5600  C   VAL A 350     -15.405 -39.230 -44.283  1.00  2.580          C  
ATOM   5601  O   VAL A 350     -16.217 -38.336 -44.186  1.00  2.130          O  
ATOM   5602  CB  VAL A 350     -13.077 -38.820 -43.283  1.00  4.750          C  
ATOM   5603  CG1 VAL A 350     -12.585 -39.008 -44.726  1.00  4.750          C  
ATOM   5604  CG2 VAL A 350     -13.145 -37.389 -42.770  1.00  4.750          C  
ATOM   5605  H   VAL A 350     -13.337 -41.299 -43.193  1.00  4.030          H  
ATOM   5606  HA  VAL A 350     -14.899 -39.135 -42.197  1.00  4.090          H  
ATOM   5607  HB  VAL A 350     -12.377 -39.351 -42.663  1.00  5.700          H  
ATOM   5608 1HG1 VAL A 350     -11.611 -38.612 -44.832  1.00  5.700          H  
ATOM   5609 2HG1 VAL A 350     -12.556 -40.068 -44.967  1.00  5.700          H  
ATOM   5610 3HG1 VAL A 350     -13.248 -38.495 -45.417  1.00  5.700          H  
ATOM   5611 1HG2 VAL A 350     -12.180 -36.926 -42.826  1.00  5.700          H  
ATOM   5612 2HG2 VAL A 350     -13.824 -36.826 -43.319  1.00  5.700          H  
ATOM   5613 3HG2 VAL A 350     -13.474 -37.411 -41.734  1.00  5.700          H  
ATOM   5614  N   SER A 351     -15.413 -40.089 -45.324  1.00  2.670          N  
ATOM   5615  CA  SER A 351     -16.255 -39.976 -46.515  1.00  2.210          C  
ATOM   5616  C   SER A 351     -17.749 -40.017 -46.218  1.00  2.170          C  
ATOM   5617  O   SER A 351     -18.557 -39.662 -47.084  1.00  2.310          O  
ATOM   5618  CB  SER A 351     -15.918 -41.085 -47.494  1.00  3.280          C  
ATOM   5619  OG  SER A 351     -16.263 -42.336 -46.980  1.00  3.280          O  
ATOM   5620  H   SER A 351     -14.764 -40.874 -45.328  1.00  3.200          H  
ATOM   5621  HA  SER A 351     -16.031 -39.026 -47.000  1.00  2.650          H  
ATOM   5622 1HB  SER A 351     -16.450 -40.911 -48.428  1.00  3.930          H  
ATOM   5623 2HB  SER A 351     -14.857 -41.069 -47.713  1.00  3.930          H  
ATOM   5624  HG  SER A 351     -15.507 -42.613 -46.423  1.00  3.930          H  
ATOM   5625  N   LEU A 352     -18.146 -40.478 -45.019  1.00  2.200          N  
ATOM   5626  CA  LEU A 352     -19.558 -40.513 -44.588  1.00  2.340          C  
ATOM   5627  C   LEU A 352     -19.946 -39.541 -43.375  1.00  1.930          C  
ATOM   5628  O   LEU A 352     -20.351 -40.109 -42.385  1.00  2.280          O  
ATOM   5629  CB  LEU A 352     -19.891 -41.945 -44.168  1.00  3.220          C  
ATOM   5630  CG  LEU A 352     -19.714 -43.042 -45.255  1.00  3.220          C  
ATOM   5631  CD1 LEU A 352     -19.927 -44.396 -44.603  1.00  3.220          C  
ATOM   5632  CD2 LEU A 352     -20.704 -42.828 -46.418  1.00  3.220          C  
ATOM   5633  H   LEU A 352     -17.435 -40.766 -44.336  1.00  2.640          H  
ATOM   5634  HA  LEU A 352     -20.176 -40.313 -45.450  1.00  2.810          H  
ATOM   5635 1HB  LEU A 352     -19.240 -42.207 -43.331  1.00  3.860          H  
ATOM   5636 2HB  LEU A 352     -20.924 -41.973 -43.825  1.00  3.860          H  
ATOM   5637  HG  LEU A 352     -18.693 -43.009 -45.643  1.00  3.860          H  
ATOM   5638 1HD1 LEU A 352     -19.785 -45.183 -45.341  1.00  3.860          H  
ATOM   5639 2HD1 LEU A 352     -19.209 -44.516 -43.795  1.00  3.860          H  
ATOM   5640 3HD1 LEU A 352     -20.939 -44.452 -44.201  1.00  3.860          H  
ATOM   5641 1HD2 LEU A 352     -20.561 -43.616 -47.157  1.00  3.860          H  
ATOM   5642 2HD2 LEU A 352     -21.726 -42.866 -46.041  1.00  3.860          H  
ATOM   5643 3HD2 LEU A 352     -20.535 -41.870 -46.901  1.00  3.860          H  
ATOM   5644  N   ILE A 353     -20.024 -38.162 -43.314  1.00  1.390          N  
ATOM   5645  CA  ILE A 353     -19.908 -37.793 -44.664  1.00  1.220          C  
ATOM   5646  C   ILE A 353     -19.005 -36.597 -44.805  1.00  1.160          C  
ATOM   5647  O   ILE A 353     -19.430 -35.449 -44.577  1.00  1.720          O  
ATOM   5648  CB  ILE A 353     -21.316 -37.415 -45.239  1.00  1.780          C  
ATOM   5649  CG1 ILE A 353     -22.410 -38.566 -45.040  1.00  1.780          C  
ATOM   5650  CG2 ILE A 353     -21.145 -37.189 -46.722  1.00  1.780          C  
ATOM   5651  CD1 ILE A 353     -23.828 -38.168 -45.385  1.00  1.780          C  
ATOM   5652  H   ILE A 353     -20.032 -37.157 -43.432  1.00  1.670          H  
ATOM   5653  HA  ILE A 353     -19.453 -38.456 -45.276  1.00  1.460          H  
ATOM   5654  HB  ILE A 353     -21.678 -36.505 -44.767  1.00  2.130          H  
ATOM   5655 1HG1 ILE A 353     -22.163 -39.415 -45.658  1.00  2.130          H  
ATOM   5656 2HG1 ILE A 353     -22.434 -38.868 -43.994  1.00  2.130          H  
ATOM   5657 1HG2 ILE A 353     -22.075 -36.894 -47.183  1.00  2.130          H  
ATOM   5658 2HG2 ILE A 353     -20.442 -36.427 -46.865  1.00  2.130          H  
ATOM   5659 3HG2 ILE A 353     -20.781 -38.107 -47.194  1.00  2.130          H  
ATOM   5660 1HD1 ILE A 353     -24.489 -39.017 -45.198  1.00  2.130          H  
ATOM   5661 2HD1 ILE A 353     -24.132 -37.330 -44.754  1.00  2.130          H  
ATOM   5662 3HD1 ILE A 353     -23.912 -37.883 -46.424  1.00  2.130          H  
ATOM   5663  N   LEU A 354     -17.808 -36.840 -45.297  1.00  1.160          N  
ATOM   5664  CA  LEU A 354     -16.949 -35.787 -45.770  1.00  1.150          C  
ATOM   5665  C   LEU A 354     -17.380 -35.701 -47.201  1.00  1.080          C  
ATOM   5666  O   LEU A 354     -16.791 -36.332 -48.080  1.00  0.900          O  
ATOM   5667  CB  LEU A 354     -15.431 -36.102 -45.711  1.00  1.610          C  
ATOM   5668  CG  LEU A 354     -14.401 -35.009 -46.115  1.00  1.610          C  
ATOM   5669  CD1 LEU A 354     -14.416 -33.916 -45.172  1.00  1.610          C  
ATOM   5670  CD2 LEU A 354     -13.008 -35.578 -46.149  1.00  1.610          C  
ATOM   5671  H   LEU A 354     -17.465 -37.789 -45.335  1.00  1.390          H  
ATOM   5672  HA  LEU A 354     -17.181 -34.853 -45.263  1.00  1.380          H  
ATOM   5673 1HB  LEU A 354     -15.241 -36.283 -44.706  1.00  1.940          H  
ATOM   5674 2HB  LEU A 354     -15.225 -36.997 -46.267  1.00  1.940          H  
ATOM   5675  HG  LEU A 354     -14.667 -34.633 -47.064  1.00  1.940          H  
ATOM   5676 1HD1 LEU A 354     -13.693 -33.158 -45.480  1.00  1.940          H  
ATOM   5677 2HD1 LEU A 354     -15.395 -33.467 -45.103  1.00  1.940          H  
ATOM   5678 3HD1 LEU A 354     -14.130 -34.333 -44.230  1.00  1.940          H  
ATOM   5679 1HD2 LEU A 354     -12.305 -34.796 -46.442  1.00  1.940          H  
ATOM   5680 2HD2 LEU A 354     -12.753 -35.932 -45.173  1.00  1.940          H  
ATOM   5681 3HD2 LEU A 354     -12.935 -36.388 -46.833  1.00  1.940          H  
ATOM   5682  N   ASP A 355     -18.429 -34.930 -47.446  1.00  1.290          N  
ATOM   5683  CA  ASP A 355     -19.050 -34.818 -48.754  1.00  1.330          C  
ATOM   5684  C   ASP A 355     -18.129 -34.090 -49.688  1.00  1.180          C  
ATOM   5685  O   ASP A 355     -18.252 -34.166 -50.905  1.00  1.240          O  
ATOM   5686  CB  ASP A 355     -20.378 -34.074 -48.619  1.00  1.850          C  
ATOM   5687  CG  ASP A 355     -20.178 -32.749 -47.951  1.00  1.850          C  
ATOM   5688  OD1 ASP A 355     -19.280 -32.678 -47.117  1.00  1.850          O  
ATOM   5689  OD2 ASP A 355     -20.892 -31.824 -48.235  1.00  1.850          O  
ATOM   5690  H   ASP A 355     -18.839 -34.375 -46.681  1.00  1.550          H  
ATOM   5691  HA  ASP A 355     -19.234 -35.819 -49.146  1.00  1.600          H  
ATOM   5692 1HB  ASP A 355     -20.798 -33.903 -49.609  1.00  2.220          H  
ATOM   5693 2HB  ASP A 355     -21.097 -34.649 -48.057  1.00  2.220          H  
ATOM   5694  N   VAL A 356     -17.164 -33.435 -49.089  1.00  1.140          N  
ATOM   5695  CA  VAL A 356     -16.155 -32.662 -49.766  1.00  1.130          C  
ATOM   5696  C   VAL A 356     -14.867 -33.450 -49.958  1.00  0.870          C  
ATOM   5697  O   VAL A 356     -13.859 -32.887 -50.403  1.00  0.840          O  
ATOM   5698  CB  VAL A 356     -15.836 -31.403 -48.949  1.00  1.590          C  
ATOM   5699  CG1 VAL A 356     -17.067 -30.611 -48.773  1.00  1.590          C  
ATOM   5700  CG2 VAL A 356     -15.270 -31.787 -47.609  1.00  1.590          C  
ATOM   5701  H   VAL A 356     -17.227 -33.438 -48.081  1.00  1.370          H  
ATOM   5702  HA  VAL A 356     -16.544 -32.364 -50.738  1.00  1.360          H  
ATOM   5703  HB  VAL A 356     -15.112 -30.784 -49.487  1.00  1.900          H  
ATOM   5704 1HG1 VAL A 356     -16.839 -29.758 -48.194  1.00  1.900          H  
ATOM   5705 2HG1 VAL A 356     -17.463 -30.318 -49.746  1.00  1.900          H  
ATOM   5706 3HG1 VAL A 356     -17.806 -31.185 -48.250  1.00  1.900          H  
ATOM   5707 1HG2 VAL A 356     -15.049 -30.907 -47.040  1.00  1.900          H  
ATOM   5708 2HG2 VAL A 356     -15.995 -32.382 -47.073  1.00  1.900          H  
ATOM   5709 3HG2 VAL A 356     -14.351 -32.348 -47.745  1.00  1.900          H  
ATOM   5710  N   LYS A 357     -14.867 -34.745 -49.618  1.00  0.770          N  
ATOM   5711  CA  LYS A 357     -13.658 -35.526 -49.792  1.00  0.690          C  
ATOM   5712  C   LYS A 357     -13.245 -35.469 -51.244  1.00  0.650          C  
ATOM   5713  O   LYS A 357     -14.036 -35.816 -52.129  1.00  0.740          O  
ATOM   5714  CB  LYS A 357     -13.873 -36.987 -49.385  1.00  1.000          C  
ATOM   5715  CG  LYS A 357     -12.604 -37.830 -49.423  1.00  1.000          C  
ATOM   5716  CD  LYS A 357     -12.814 -39.234 -48.869  1.00  1.000          C  
ATOM   5717  CE  LYS A 357     -11.567 -40.121 -49.071  1.00  1.000          C  
ATOM   5718  NZ  LYS A 357     -10.374 -39.642 -48.298  1.00  1.000          N  
ATOM   5719  H   LYS A 357     -15.707 -35.192 -49.243  1.00  0.920          H  
ATOM   5720  HA  LYS A 357     -12.859 -35.090 -49.190  1.00  0.830          H  
ATOM   5721 1HB  LYS A 357     -14.328 -37.051 -48.417  1.00  1.200          H  
ATOM   5722 2HB  LYS A 357     -14.578 -37.438 -50.083  1.00  1.200          H  
ATOM   5723 1HG  LYS A 357     -12.302 -37.914 -50.445  1.00  1.200          H  
ATOM   5724 2HG  LYS A 357     -11.817 -37.322 -48.872  1.00  1.200          H  
ATOM   5725 1HD  LYS A 357     -13.049 -39.176 -47.805  1.00  1.200          H  
ATOM   5726 2HD  LYS A 357     -13.656 -39.692 -49.383  1.00  1.200          H  
ATOM   5727 1HE  LYS A 357     -11.803 -41.137 -48.759  1.00  1.200          H  
ATOM   5728 2HE  LYS A 357     -11.318 -40.130 -50.124  1.00  1.200          H  
ATOM   5729 1HZ  LYS A 357      -9.589 -40.257 -48.479  1.00  1.200          H  
ATOM   5730 2HZ  LYS A 357     -10.127 -38.701 -48.573  1.00  1.200          H  
ATOM   5731 3HZ  LYS A 357     -10.582 -39.648 -47.314  1.00  1.200          H  
ATOM   5732  N   HIS A 358     -12.005 -35.041 -51.466  1.00  0.660          N  
ATOM   5733  CA  HIS A 358     -11.399 -34.876 -52.781  1.00  0.750          C  
ATOM   5734  C   HIS A 358     -12.212 -33.994 -53.725  1.00  0.720          C  
ATOM   5735  O   HIS A 358     -12.181 -34.219 -54.935  1.00  0.880          O  
ATOM   5736  CB  HIS A 358     -11.143 -36.216 -53.497  1.00  1.010          C  
ATOM   5737  CG  HIS A 358     -10.225 -37.163 -52.790  1.00  1.010          C  
ATOM   5738  ND1 HIS A 358      -8.896 -36.873 -52.530  1.00  1.010          N  
ATOM   5739  CD2 HIS A 358     -10.432 -38.415 -52.342  1.00  1.010          C  
ATOM   5740  CE1 HIS A 358      -8.339 -37.906 -51.924  1.00  1.010          C  
ATOM   5741  NE2 HIS A 358      -9.251 -38.856 -51.794  1.00  1.010          N  
ATOM   5742  H   HIS A 358     -11.440 -34.796 -50.658  1.00  0.790          H  
ATOM   5743  HA  HIS A 358     -10.432 -34.391 -52.656  1.00  0.900          H  
ATOM   5744 1HB  HIS A 358     -12.093 -36.727 -53.655  1.00  1.220          H  
ATOM   5745 2HB  HIS A 358     -10.717 -36.022 -54.479  1.00  1.220          H  
ATOM   5746  HD1 HIS A 358      -8.462 -35.968 -52.559  1.00  1.220          H  
ATOM   5747  HD2 HIS A 358     -11.309 -39.062 -52.351  1.00  1.220          H  
ATOM   5748  HE1 HIS A 358      -7.291 -37.872 -51.625  1.00  1.220          H  
ATOM   5749  N   GLN A 359     -12.895 -32.965 -53.219  1.00  0.650          N  
ATOM   5750  CA  GLN A 359     -13.625 -32.133 -54.156  1.00  0.750          C  
ATOM   5751  C   GLN A 359     -12.871 -30.859 -54.543  1.00  0.590          C  
ATOM   5752  O   GLN A 359     -12.949 -30.470 -55.706  1.00  0.620          O  
ATOM   5753  CB  GLN A 359     -15.044 -31.836 -53.656  1.00  1.010          C  
ATOM   5754  CG  GLN A 359     -15.866 -33.102 -53.492  1.00  1.010          C  
ATOM   5755  CD  GLN A 359     -15.999 -33.885 -54.766  1.00  1.010          C  
ATOM   5756  OE1 GLN A 359     -16.506 -33.385 -55.780  1.00  1.010          O  
ATOM   5757  NE2 GLN A 359     -15.514 -35.125 -54.737  1.00  1.010          N  
ATOM   5758  H   GLN A 359     -12.936 -32.789 -52.212  1.00  0.780          H  
ATOM   5759  HA  GLN A 359     -13.746 -32.695 -55.080  1.00  0.900          H  
ATOM   5760 1HB  GLN A 359     -15.029 -31.338 -52.695  1.00  1.210          H  
ATOM   5761 2HB  GLN A 359     -15.555 -31.181 -54.359  1.00  1.210          H  
ATOM   5762 1HG  GLN A 359     -15.384 -33.744 -52.768  1.00  1.210          H  
ATOM   5763 2HG  GLN A 359     -16.867 -32.840 -53.146  1.00  1.210          H  
ATOM   5764 1HE2 GLN A 359     -15.551 -35.703 -55.550  1.00  1.210          H  
ATOM   5765 2HE2 GLN A 359     -15.078 -35.479 -53.869  1.00  1.210          H  
ATOM   5766  N   PRO A 360     -12.181 -30.137 -53.638  1.00  0.500          N  
ATOM   5767  CA  PRO A 360     -11.414 -28.972 -53.999  1.00  0.390          C  
ATOM   5768  C   PRO A 360     -10.278 -29.435 -54.896  1.00  0.360          C  
ATOM   5769  O   PRO A 360      -9.666 -30.467 -54.612  1.00  0.510          O  
ATOM   5770  CB  PRO A 360     -10.879 -28.469 -52.649  1.00  0.580          C  
ATOM   5771  CG  PRO A 360     -11.775 -29.099 -51.622  1.00  0.580          C  
ATOM   5772  CD  PRO A 360     -12.163 -30.432 -52.195  1.00  0.580          C  
ATOM   5773  HA  PRO A 360     -12.057 -28.233 -54.500  1.00  0.470          H  
ATOM   5774 1HB  PRO A 360      -9.826 -28.751 -52.526  1.00  0.700          H  
ATOM   5775 2HB  PRO A 360     -10.927 -27.368 -52.611  1.00  0.700          H  
ATOM   5776 1HG  PRO A 360     -11.244 -29.199 -50.674  1.00  0.700          H  
ATOM   5777 2HG  PRO A 360     -12.634 -28.472 -51.415  1.00  0.700          H  
ATOM   5778 1HD  PRO A 360     -11.382 -31.170 -51.956  1.00  0.700          H  
ATOM   5779 2HD  PRO A 360     -13.140 -30.694 -51.787  1.00  0.700          H  
ATOM   5780  N   SER A 361      -9.884 -28.622 -55.860  1.00  0.370          N  
ATOM   5781  CA  SER A 361      -8.716 -28.938 -56.673  1.00  0.330          C  
ATOM   5782  C   SER A 361      -7.840 -27.712 -56.694  1.00  0.320          C  
ATOM   5783  O   SER A 361      -7.288 -27.310 -57.719  1.00  0.390          O  
ATOM   5784  CB  SER A 361      -9.142 -29.301 -58.077  1.00  0.480          C  
ATOM   5785  OG  SER A 361      -9.913 -28.268 -58.641  1.00  0.480          O  
ATOM   5786  H   SER A 361     -10.430 -27.804 -56.093  1.00  0.440          H  
ATOM   5787  HA  SER A 361      -8.166 -29.765 -56.225  1.00  0.400          H  
ATOM   5788 1HB  SER A 361      -8.261 -29.482 -58.691  1.00  0.570          H  
ATOM   5789 2HB  SER A 361      -9.723 -30.222 -58.052  1.00  0.570          H  
ATOM   5790  HG  SER A 361     -10.122 -28.554 -59.531  1.00  0.570          H  
ATOM   5791  N   VAL A 362      -7.656 -27.167 -55.505  1.00  0.270          N  
ATOM   5792  CA  VAL A 362      -6.909 -25.950 -55.309  1.00  0.270          C  
ATOM   5793  C   VAL A 362      -5.490 -26.275 -54.818  1.00  0.280          C  
ATOM   5794  O   VAL A 362      -5.356 -26.941 -53.787  1.00  0.280          O  
ATOM   5795  CB  VAL A 362      -7.620 -25.098 -54.246  1.00  0.380          C  
ATOM   5796  CG1 VAL A 362      -6.871 -23.808 -54.039  1.00  0.380          C  
ATOM   5797  CG2 VAL A 362      -9.052 -24.854 -54.664  1.00  0.380          C  
ATOM   5798  H   VAL A 362      -8.118 -27.606 -54.719  1.00  0.320          H  
ATOM   5799  HA  VAL A 362      -6.925 -25.391 -56.235  1.00  0.320          H  
ATOM   5800  HB  VAL A 362      -7.608 -25.631 -53.298  1.00  0.450          H  
ATOM   5801 1HG1 VAL A 362      -7.362 -23.206 -53.274  1.00  0.450          H  
ATOM   5802 2HG1 VAL A 362      -5.859 -24.002 -53.736  1.00  0.450          H  
ATOM   5803 3HG1 VAL A 362      -6.865 -23.256 -54.967  1.00  0.450          H  
ATOM   5804 1HG2 VAL A 362      -9.548 -24.263 -53.898  1.00  0.450          H  
ATOM   5805 2HG2 VAL A 362      -9.064 -24.313 -55.612  1.00  0.450          H  
ATOM   5806 3HG2 VAL A 362      -9.575 -25.798 -54.780  1.00  0.450          H  
ATOM   5807  N   PRO A 363      -4.428 -25.849 -55.532  1.00  0.310          N  
ATOM   5808  CA  PRO A 363      -3.023 -26.021 -55.199  1.00  0.340          C  
ATOM   5809  C   PRO A 363      -2.733 -25.388 -53.862  1.00  0.320          C  
ATOM   5810  O   PRO A 363      -3.321 -24.357 -53.535  1.00  0.300          O  
ATOM   5811  CB  PRO A 363      -2.302 -25.260 -56.324  1.00  0.510          C  
ATOM   5812  CG  PRO A 363      -3.261 -25.278 -57.476  1.00  0.510          C  
ATOM   5813  CD  PRO A 363      -4.638 -25.222 -56.852  1.00  0.510          C  
ATOM   5814  HA  PRO A 363      -2.769 -27.091 -55.201  1.00  0.410          H  
ATOM   5815 1HB  PRO A 363      -2.056 -24.239 -55.997  1.00  0.610          H  
ATOM   5816 2HB  PRO A 363      -1.349 -25.755 -56.563  1.00  0.610          H  
ATOM   5817 1HG  PRO A 363      -3.069 -24.420 -58.139  1.00  0.610          H  
ATOM   5818 2HG  PRO A 363      -3.111 -26.185 -58.083  1.00  0.610          H  
ATOM   5819 1HD  PRO A 363      -4.993 -24.212 -56.736  1.00  0.610          H  
ATOM   5820 2HD  PRO A 363      -5.289 -25.834 -57.493  1.00  0.610          H  
ATOM   5821  N   VAL A 364      -1.765 -25.927 -53.132  1.00  0.340          N  
ATOM   5822  CA  VAL A 364      -1.451 -25.357 -51.836  1.00  0.350          C  
ATOM   5823  C   VAL A 364      -1.006 -23.890 -51.986  1.00  0.330          C  
ATOM   5824  O   VAL A 364      -1.226 -23.081 -51.086  1.00  0.330          O  
ATOM   5825  CB  VAL A 364      -0.405 -26.224 -51.117  1.00  0.490          C  
ATOM   5826  CG1 VAL A 364       1.011 -26.040 -51.694  1.00  0.490          C  
ATOM   5827  CG2 VAL A 364      -0.490 -25.929 -49.687  1.00  0.490          C  
ATOM   5828  H   VAL A 364      -1.295 -26.765 -53.453  1.00  0.410          H  
ATOM   5829  HA  VAL A 364      -2.357 -25.379 -51.232  1.00  0.420          H  
ATOM   5830  HB  VAL A 364      -0.659 -27.272 -51.271  1.00  0.580          H  
ATOM   5831 1HG1 VAL A 364       1.714 -26.699 -51.165  1.00  0.580          H  
ATOM   5832 2HG1 VAL A 364       1.025 -26.291 -52.750  1.00  0.580          H  
ATOM   5833 3HG1 VAL A 364       1.329 -25.026 -51.563  1.00  0.580          H  
ATOM   5834 1HG2 VAL A 364       0.196 -26.550 -49.160  1.00  0.580          H  
ATOM   5835 2HG2 VAL A 364      -0.255 -24.892 -49.512  1.00  0.580          H  
ATOM   5836 3HG2 VAL A 364      -1.505 -26.135 -49.356  1.00  0.580          H  
ATOM   5837  N   GLY A 365      -0.394 -23.546 -53.132  1.00  0.320          N  
ATOM   5838  CA  GLY A 365       0.016 -22.173 -53.399  1.00  0.310          C  
ATOM   5839  C   GLY A 365      -1.169 -21.211 -53.383  1.00  0.310          C  
ATOM   5840  O   GLY A 365      -1.049 -20.065 -52.923  1.00  0.320          O  
ATOM   5841  H   GLY A 365      -0.197 -24.256 -53.822  1.00  0.380          H  
ATOM   5842 1HA  GLY A 365       0.728 -21.864 -52.658  1.00  0.370          H  
ATOM   5843 2HA  GLY A 365       0.515 -22.123 -54.368  1.00  0.370          H  
ATOM   5844  N   GLN A 366      -2.329 -21.679 -53.857  1.00  0.340          N  
ATOM   5845  CA  GLN A 366      -3.504 -20.843 -53.893  1.00  0.330          C  
ATOM   5846  C   GLN A 366      -4.154 -20.864 -52.530  1.00  0.340          C  
ATOM   5847  O   GLN A 366      -4.560 -19.819 -52.033  1.00  0.350          O  
ATOM   5848  CB  GLN A 366      -4.497 -21.309 -54.955  1.00  0.470          C  
ATOM   5849  CG  GLN A 366      -4.054 -21.150 -56.391  1.00  0.470          C  
ATOM   5850  CD  GLN A 366      -5.136 -21.611 -57.358  1.00  0.470          C  
ATOM   5851  OE1 GLN A 366      -6.280 -21.819 -56.956  1.00  0.470          O  
ATOM   5852  NE2 GLN A 366      -4.792 -21.793 -58.617  1.00  0.470          N  
ATOM   5853  H   GLN A 366      -2.420 -22.643 -54.166  1.00  0.410          H  
ATOM   5854  HA  GLN A 366      -3.208 -19.820 -54.117  1.00  0.400          H  
ATOM   5855 1HB  GLN A 366      -4.645 -22.364 -54.819  1.00  0.560          H  
ATOM   5856 2HB  GLN A 366      -5.461 -20.813 -54.810  1.00  0.560          H  
ATOM   5857 1HG  GLN A 366      -3.813 -20.107 -56.592  1.00  0.560          H  
ATOM   5858 2HG  GLN A 366      -3.185 -21.776 -56.539  1.00  0.560          H  
ATOM   5859 1HE2 GLN A 366      -5.472 -22.099 -59.287  1.00  0.560          H  
ATOM   5860 2HE2 GLN A 366      -3.854 -21.625 -58.907  1.00  0.560          H  
ATOM   5861  N   LEU A 367      -4.161 -22.021 -51.854  1.00  0.350          N  
ATOM   5862  CA  LEU A 367      -4.805 -22.058 -50.546  1.00  0.380          C  
ATOM   5863  C   LEU A 367      -4.097 -21.086 -49.617  1.00  0.350          C  
ATOM   5864  O   LEU A 367      -4.737 -20.456 -48.782  1.00  0.380          O  
ATOM   5865  CB  LEU A 367      -4.808 -23.470 -49.941  1.00  0.520          C  
ATOM   5866  CG  LEU A 367      -5.726 -24.545 -50.612  1.00  0.520          C  
ATOM   5867  CD1 LEU A 367      -5.436 -25.920 -50.012  1.00  0.520          C  
ATOM   5868  CD2 LEU A 367      -7.223 -24.175 -50.402  1.00  0.520          C  
ATOM   5869  H   LEU A 367      -3.788 -22.868 -52.291  1.00  0.420          H  
ATOM   5870  HA  LEU A 367      -5.831 -21.715 -50.661  1.00  0.460          H  
ATOM   5871 1HB  LEU A 367      -3.794 -23.844 -49.984  1.00  0.620          H  
ATOM   5872 2HB  LEU A 367      -5.105 -23.383 -48.901  1.00  0.620          H  
ATOM   5873  HG  LEU A 367      -5.495 -24.599 -51.659  1.00  0.620          H  
ATOM   5874 1HD1 LEU A 367      -6.064 -26.665 -50.502  1.00  0.620          H  
ATOM   5875 2HD1 LEU A 367      -4.391 -26.176 -50.168  1.00  0.620          H  
ATOM   5876 3HD1 LEU A 367      -5.652 -25.914 -48.952  1.00  0.620          H  
ATOM   5877 1HD2 LEU A 367      -7.850 -24.930 -50.871  1.00  0.620          H  
ATOM   5878 2HD2 LEU A 367      -7.444 -24.135 -49.338  1.00  0.620          H  
ATOM   5879 3HD2 LEU A 367      -7.449 -23.208 -50.847  1.00  0.620          H  
ATOM   5880  N   TRP A 368      -2.777 -20.979 -49.746  1.00  0.320          N  
ATOM   5881  CA  TRP A 368      -1.985 -20.051 -48.961  1.00  0.320          C  
ATOM   5882  C   TRP A 368      -2.373 -18.611 -49.222  1.00  0.300          C  
ATOM   5883  O   TRP A 368      -2.656 -17.874 -48.279  1.00  0.340          O  
ATOM   5884  CB  TRP A 368      -0.536 -20.273 -49.274  1.00  0.450          C  
ATOM   5885  CG  TRP A 368       0.427 -19.351 -48.654  1.00  0.450          C  
ATOM   5886  CD1 TRP A 368       1.187 -18.424 -49.290  1.00  0.450          C  
ATOM   5887  CD2 TRP A 368       0.748 -19.241 -47.272  1.00  0.450          C  
ATOM   5888  NE1 TRP A 368       1.969 -17.778 -48.399  1.00  0.450          N  
ATOM   5889  CE2 TRP A 368       1.715 -18.248 -47.163  1.00  0.450          C  
ATOM   5890  CE3 TRP A 368       0.308 -19.891 -46.136  1.00  0.450          C  
ATOM   5891  CZ2 TRP A 368       2.250 -17.881 -45.958  1.00  0.450          C  
ATOM   5892  CZ3 TRP A 368       0.835 -19.522 -44.937  1.00  0.450          C  
ATOM   5893  CH2 TRP A 368       1.787 -18.534 -44.844  1.00  0.450          C  
ATOM   5894  H   TRP A 368      -2.299 -21.588 -50.417  1.00  0.380          H  
ATOM   5895  HA  TRP A 368      -2.153 -20.265 -47.910  1.00  0.380          H  
ATOM   5896 1HB  TRP A 368      -0.297 -21.262 -48.945  1.00  0.540          H  
ATOM   5897 2HB  TRP A 368      -0.397 -20.245 -50.355  1.00  0.540          H  
ATOM   5898  HD1 TRP A 368       1.182 -18.238 -50.355  1.00  0.540          H  
ATOM   5899  HE1 TRP A 368       2.651 -17.041 -48.610  1.00  0.540          H  
ATOM   5900  HE3 TRP A 368      -0.443 -20.675 -46.191  1.00  0.540          H  
ATOM   5901  HZ2 TRP A 368       3.006 -17.099 -45.873  1.00  0.540          H  
ATOM   5902  HZ3 TRP A 368       0.479 -20.038 -44.069  1.00  0.540          H  
ATOM   5903  HH2 TRP A 368       2.188 -18.265 -43.880  1.00  0.540          H  
ATOM   5904  N   VAL A 369      -2.418 -18.194 -50.487  1.00  0.280          N  
ATOM   5905  CA  VAL A 369      -2.785 -16.809 -50.738  1.00  0.320          C  
ATOM   5906  C   VAL A 369      -4.207 -16.546 -50.253  1.00  0.340          C  
ATOM   5907  O   VAL A 369      -4.472 -15.484 -49.681  1.00  0.370          O  
ATOM   5908  CB  VAL A 369      -2.611 -16.419 -52.218  1.00  0.430          C  
ATOM   5909  CG1 VAL A 369      -3.201 -14.999 -52.476  1.00  0.430          C  
ATOM   5910  CG2 VAL A 369      -1.113 -16.426 -52.549  1.00  0.430          C  
ATOM   5911  H   VAL A 369      -2.168 -18.830 -51.256  1.00  0.340          H  
ATOM   5912  HA  VAL A 369      -2.112 -16.177 -50.162  1.00  0.380          H  
ATOM   5913  HB  VAL A 369      -3.141 -17.138 -52.851  1.00  0.520          H  
ATOM   5914 1HG1 VAL A 369      -3.062 -14.732 -53.522  1.00  0.520          H  
ATOM   5915 2HG1 VAL A 369      -4.266 -14.980 -52.246  1.00  0.520          H  
ATOM   5916 3HG1 VAL A 369      -2.684 -14.272 -51.845  1.00  0.520          H  
ATOM   5917 1HG2 VAL A 369      -0.958 -16.153 -53.594  1.00  0.520          H  
ATOM   5918 2HG2 VAL A 369      -0.625 -15.707 -51.910  1.00  0.520          H  
ATOM   5919 3HG2 VAL A 369      -0.700 -17.420 -52.370  1.00  0.520          H  
ATOM   5920  N   GLU A 370      -5.120 -17.485 -50.511  1.00  0.360          N  
ATOM   5921  CA  GLU A 370      -6.506 -17.371 -50.092  1.00  0.400          C  
ATOM   5922  C   GLU A 370      -6.619 -17.296 -48.563  1.00  0.410          C  
ATOM   5923  O   GLU A 370      -7.426 -16.522 -48.058  1.00  0.450          O  
ATOM   5924  CB  GLU A 370      -7.288 -18.551 -50.625  1.00  0.540          C  
ATOM   5925  CG  GLU A 370      -7.470 -18.583 -52.123  1.00  0.540          C  
ATOM   5926  CD  GLU A 370      -8.030 -19.865 -52.544  1.00  0.540          C  
ATOM   5927  OE1 GLU A 370      -8.134 -20.719 -51.696  1.00  0.540          O  
ATOM   5928  OE2 GLU A 370      -8.387 -20.011 -53.685  1.00  0.540          O  
ATOM   5929  H   GLU A 370      -4.837 -18.327 -51.018  1.00  0.430          H  
ATOM   5930  HA  GLU A 370      -6.919 -16.458 -50.514  1.00  0.480          H  
ATOM   5931 1HB  GLU A 370      -6.786 -19.467 -50.325  1.00  0.650          H  
ATOM   5932 2HB  GLU A 370      -8.280 -18.545 -50.185  1.00  0.650          H  
ATOM   5933 1HG  GLU A 370      -8.147 -17.797 -52.410  1.00  0.650          H  
ATOM   5934 2HG  GLU A 370      -6.522 -18.406 -52.621  1.00  0.650          H  
ATOM   5935  N   LEU A 371      -5.795 -18.062 -47.826  1.00  0.400          N  
ATOM   5936  CA  LEU A 371      -5.759 -18.022 -46.365  1.00  0.430          C  
ATOM   5937  C   LEU A 371      -5.388 -16.632 -45.902  1.00  0.400          C  
ATOM   5938  O   LEU A 371      -6.042 -16.058 -45.014  1.00  0.420          O  
ATOM   5939  CB  LEU A 371      -4.701 -19.035 -45.837  1.00  0.590          C  
ATOM   5940  CG  LEU A 371      -4.357 -19.063 -44.295  1.00  0.590          C  
ATOM   5941  CD1 LEU A 371      -5.550 -19.388 -43.483  1.00  0.590          C  
ATOM   5942  CD2 LEU A 371      -3.259 -20.128 -44.053  1.00  0.590          C  
ATOM   5943  H   LEU A 371      -5.218 -18.757 -48.300  1.00  0.480          H  
ATOM   5944  HA  LEU A 371      -6.742 -18.277 -45.985  1.00  0.520          H  
ATOM   5945 1HB  LEU A 371      -5.024 -20.031 -46.123  1.00  0.710          H  
ATOM   5946 2HB  LEU A 371      -3.774 -18.842 -46.351  1.00  0.710          H  
ATOM   5947  HG  LEU A 371      -3.994 -18.081 -43.986  1.00  0.710          H  
ATOM   5948 1HD1 LEU A 371      -5.266 -19.394 -42.436  1.00  0.710          H  
ATOM   5949 2HD1 LEU A 371      -6.331 -18.644 -43.643  1.00  0.710          H  
ATOM   5950 3HD1 LEU A 371      -5.902 -20.359 -43.771  1.00  0.710          H  
ATOM   5951 1HD2 LEU A 371      -3.001 -20.156 -42.995  1.00  0.710          H  
ATOM   5952 2HD2 LEU A 371      -3.623 -21.110 -44.360  1.00  0.710          H  
ATOM   5953 3HD2 LEU A 371      -2.376 -19.872 -44.635  1.00  0.710          H  
ATOM   5954  N   LEU A 372      -4.339 -16.084 -46.508  1.00  0.370          N  
ATOM   5955  CA  LEU A 372      -3.873 -14.773 -46.136  1.00  0.370          C  
ATOM   5956  C   LEU A 372      -4.946 -13.727 -46.473  1.00  0.380          C  
ATOM   5957  O   LEU A 372      -5.225 -12.849 -45.657  1.00  0.420          O  
ATOM   5958  CB  LEU A 372      -2.563 -14.496 -46.876  1.00  0.520          C  
ATOM   5959  CG  LEU A 372      -1.336 -15.432 -46.529  1.00  0.520          C  
ATOM   5960  CD1 LEU A 372      -0.178 -15.046 -47.500  1.00  0.520          C  
ATOM   5961  CD2 LEU A 372      -0.978 -15.368 -45.015  1.00  0.520          C  
ATOM   5962  H   LEU A 372      -3.831 -16.629 -47.214  1.00  0.440          H  
ATOM   5963  HA  LEU A 372      -3.712 -14.749 -45.065  1.00  0.440          H  
ATOM   5964 1HB  LEU A 372      -2.748 -14.569 -47.946  1.00  0.620          H  
ATOM   5965 2HB  LEU A 372      -2.255 -13.490 -46.646  1.00  0.620          H  
ATOM   5966  HG  LEU A 372      -1.580 -16.458 -46.740  1.00  0.620          H  
ATOM   5967 1HD1 LEU A 372       0.667 -15.677 -47.318  1.00  0.620          H  
ATOM   5968 2HD1 LEU A 372      -0.509 -15.180 -48.527  1.00  0.620          H  
ATOM   5969 3HD1 LEU A 372       0.117 -14.035 -47.369  1.00  0.620          H  
ATOM   5970 1HD2 LEU A 372      -0.132 -16.025 -44.816  1.00  0.620          H  
ATOM   5971 2HD2 LEU A 372      -0.736 -14.378 -44.730  1.00  0.620          H  
ATOM   5972 3HD2 LEU A 372      -1.821 -15.701 -44.421  1.00  0.620          H  
ATOM   5973  N   ARG A 373      -5.608 -13.857 -47.634  1.00  0.390          N  
ATOM   5974  CA  ARG A 373      -6.675 -12.934 -48.015  1.00  0.470          C  
ATOM   5975  C   ARG A 373      -7.863 -13.038 -47.061  1.00  0.500          C  
ATOM   5976  O   ARG A 373      -8.472 -12.035 -46.670  1.00  0.560          O  
ATOM   5977  CB  ARG A 373      -7.199 -13.199 -49.410  1.00  0.630          C  
ATOM   5978  CG  ARG A 373      -8.178 -12.129 -49.865  1.00  0.630          C  
ATOM   5979  CD  ARG A 373      -8.546 -12.194 -51.290  1.00  0.630          C  
ATOM   5980  NE  ARG A 373      -9.285 -13.411 -51.641  1.00  0.630          N  
ATOM   5981  CZ  ARG A 373      -8.817 -14.449 -52.389  1.00  0.630          C  
ATOM   5982  NH1 ARG A 373      -7.584 -14.452 -52.879  1.00  0.630          N  
ATOM   5983  NH2 ARG A 373      -9.622 -15.464 -52.645  1.00  0.630          N  
ATOM   5984  H   ARG A 373      -5.324 -14.586 -48.294  1.00  0.470          H  
ATOM   5985  HA  ARG A 373      -6.279 -11.920 -47.982  1.00  0.560          H  
ATOM   5986 1HB  ARG A 373      -6.398 -13.305 -50.110  1.00  0.750          H  
ATOM   5987 2HB  ARG A 373      -7.740 -14.146 -49.407  1.00  0.750          H  
ATOM   5988 1HG  ARG A 373      -9.100 -12.223 -49.294  1.00  0.750          H  
ATOM   5989 2HG  ARG A 373      -7.735 -11.162 -49.670  1.00  0.750          H  
ATOM   5990 1HD  ARG A 373      -9.189 -11.341 -51.510  1.00  0.750          H  
ATOM   5991 2HD  ARG A 373      -7.654 -12.124 -51.898  1.00  0.750          H  
ATOM   5992  HE  ARG A 373     -10.264 -13.468 -51.291  1.00  0.750          H  
ATOM   5993 1HH1 ARG A 373      -6.961 -13.683 -52.698  1.00  0.750          H  
ATOM   5994 2HH1 ARG A 373      -7.262 -15.219 -53.456  1.00  0.750          H  
ATOM   5995 1HH2 ARG A 373     -10.571 -15.468 -52.283  1.00  0.750          H  
ATOM   5996 2HH2 ARG A 373      -9.299 -16.236 -53.209  1.00  0.750          H  
ATOM   5997  N   PHE A 374      -8.212 -14.264 -46.691  1.00  0.480          N  
ATOM   5998  CA  PHE A 374      -9.334 -14.514 -45.815  1.00  0.520          C  
ATOM   5999  C   PHE A 374      -9.152 -13.741 -44.526  1.00  0.550          C  
ATOM   6000  O   PHE A 374     -10.007 -12.953 -44.119  1.00  0.620          O  
ATOM   6001  CB  PHE A 374      -9.454 -16.015 -45.554  1.00  0.710          C  
ATOM   6002  CG  PHE A 374     -10.540 -16.463 -44.629  1.00  0.710          C  
ATOM   6003  CD1 PHE A 374     -11.856 -16.515 -45.058  1.00  0.710          C  
ATOM   6004  CD2 PHE A 374     -10.246 -16.896 -43.356  1.00  0.710          C  
ATOM   6005  CE1 PHE A 374     -12.846 -16.987 -44.221  1.00  0.710          C  
ATOM   6006  CE2 PHE A 374     -11.232 -17.367 -42.526  1.00  0.710          C  
ATOM   6007  CZ  PHE A 374     -12.531 -17.416 -42.957  1.00  0.710          C  
ATOM   6008  H   PHE A 374      -7.708 -15.063 -47.071  1.00  0.580          H  
ATOM   6009  HA  PHE A 374     -10.233 -14.182 -46.315  1.00  0.620          H  
ATOM   6010 1HB  PHE A 374      -9.597 -16.518 -46.508  1.00  0.850          H  
ATOM   6011 2HB  PHE A 374      -8.513 -16.380 -45.157  1.00  0.850          H  
ATOM   6012  HD1 PHE A 374     -12.104 -16.184 -46.075  1.00  0.850          H  
ATOM   6013  HD2 PHE A 374      -9.215 -16.870 -43.018  1.00  0.850          H  
ATOM   6014  HE1 PHE A 374     -13.880 -17.026 -44.570  1.00  0.850          H  
ATOM   6015  HE2 PHE A 374     -10.985 -17.708 -41.532  1.00  0.850          H  
ATOM   6016  HZ  PHE A 374     -13.311 -17.794 -42.300  1.00  0.850          H  
ATOM   6017  N   TYR A 375      -8.008 -13.889 -43.873  1.00  0.530          N  
ATOM   6018  CA  TYR A 375      -7.896 -13.153 -42.628  1.00  0.570          C  
ATOM   6019  C   TYR A 375      -7.561 -11.660 -42.818  1.00  0.650          C  
ATOM   6020  O   TYR A 375      -7.852 -10.855 -41.931  1.00  0.990          O  
ATOM   6021  CB  TYR A 375      -6.933 -13.844 -41.665  1.00  0.780          C  
ATOM   6022  CG  TYR A 375      -7.456 -15.126 -41.131  1.00  0.780          C  
ATOM   6023  CD1 TYR A 375      -6.809 -16.320 -41.414  1.00  0.780          C  
ATOM   6024  CD2 TYR A 375      -8.617 -15.123 -40.364  1.00  0.780          C  
ATOM   6025  CE1 TYR A 375      -7.325 -17.488 -40.916  1.00  0.780          C  
ATOM   6026  CE2 TYR A 375      -9.114 -16.291 -39.894  1.00  0.780          C  
ATOM   6027  CZ  TYR A 375      -8.472 -17.459 -40.163  1.00  0.780          C  
ATOM   6028  OH  TYR A 375      -8.978 -18.603 -39.700  1.00  0.780          O  
ATOM   6029  H   TYR A 375      -7.273 -14.521 -44.218  1.00  0.640          H  
ATOM   6030  HA  TYR A 375      -8.873 -13.177 -42.153  1.00  0.680          H  
ATOM   6031 1HB  TYR A 375      -5.990 -14.040 -42.164  1.00  0.940          H  
ATOM   6032 2HB  TYR A 375      -6.749 -13.201 -40.815  1.00  0.940          H  
ATOM   6033  HD1 TYR A 375      -5.900 -16.334 -42.024  1.00  0.940          H  
ATOM   6034  HD2 TYR A 375      -9.138 -14.190 -40.145  1.00  0.940          H  
ATOM   6035  HE1 TYR A 375      -6.841 -18.436 -41.116  1.00  0.940          H  
ATOM   6036  HE2 TYR A 375     -10.028 -16.297 -39.308  1.00  0.940          H  
ATOM   6037  HH  TYR A 375      -8.389 -19.339 -39.946  1.00  0.940          H  
ATOM   6038  N   ALA A 376      -6.920 -11.285 -43.934  1.00  0.510          N  
ATOM   6039  CA  ALA A 376      -6.553  -9.891 -44.196  1.00  0.520          C  
ATOM   6040  C   ALA A 376      -7.729  -9.002 -44.650  1.00  0.540          C  
ATOM   6041  O   ALA A 376      -7.859  -7.860 -44.201  1.00  0.580          O  
ATOM   6042  CB  ALA A 376      -5.482  -9.842 -45.292  1.00  0.720          C  
ATOM   6043  H   ALA A 376      -6.626 -11.993 -44.612  1.00  0.610          H  
ATOM   6044  HA  ALA A 376      -6.150  -9.475 -43.274  1.00  0.620          H  
ATOM   6045 1HB  ALA A 376      -5.189  -8.830 -45.474  1.00  0.870          H  
ATOM   6046 2HB  ALA A 376      -4.616 -10.422 -45.003  1.00  0.870          H  
ATOM   6047 3HB  ALA A 376      -5.893 -10.258 -46.205  1.00  0.870          H  
ATOM   6048  N   LEU A 377      -8.562  -9.509 -45.566  1.00  0.530          N  
ATOM   6049  CA  LEU A 377      -9.645  -8.728 -46.152  1.00  0.550          C  
ATOM   6050  C   LEU A 377     -11.083  -9.257 -45.983  1.00  0.570          C  
ATOM   6051  O   LEU A 377     -12.017  -8.456 -45.959  1.00  1.030          O  
ATOM   6052  CB  LEU A 377      -9.392  -8.583 -47.666  1.00  0.760          C  
ATOM   6053  CG  LEU A 377      -8.062  -7.873 -48.130  1.00  0.760          C  
ATOM   6054  CD1 LEU A 377      -7.997  -7.920 -49.667  1.00  0.760          C  
ATOM   6055  CD2 LEU A 377      -8.003  -6.420 -47.633  1.00  0.760          C  
ATOM   6056  H   LEU A 377      -8.421 -10.457 -45.887  1.00  0.640          H  
ATOM   6057  HA  LEU A 377      -9.623  -7.746 -45.691  1.00  0.660          H  
ATOM   6058 1HB  LEU A 377      -9.390  -9.587 -48.093  1.00  0.910          H  
ATOM   6059 2HB  LEU A 377     -10.229  -8.037 -48.099  1.00  0.910          H  
ATOM   6060  HG  LEU A 377      -7.205  -8.420 -47.737  1.00  0.910          H  
ATOM   6061 1HD1 LEU A 377      -7.094  -7.462 -50.008  1.00  0.910          H  
ATOM   6062 2HD1 LEU A 377      -8.023  -8.941 -50.013  1.00  0.910          H  
ATOM   6063 3HD1 LEU A 377      -8.847  -7.379 -50.082  1.00  0.910          H  
ATOM   6064 1HD2 LEU A 377      -7.087  -5.965 -47.968  1.00  0.910          H  
ATOM   6065 2HD2 LEU A 377      -8.851  -5.861 -48.030  1.00  0.910          H  
ATOM   6066 3HD2 LEU A 377      -8.029  -6.392 -46.545  1.00  0.910          H  
ATOM   6067  N   GLU A 378     -11.290 -10.581 -45.951  1.00  0.530          N  
ATOM   6068  CA  GLU A 378     -12.675 -11.097 -46.011  1.00  0.520          C  
ATOM   6069  C   GLU A 378     -13.362 -11.498 -44.689  1.00  0.530          C  
ATOM   6070  O   GLU A 378     -14.568 -11.288 -44.526  1.00  0.620          O  
ATOM   6071  CB  GLU A 378     -12.706 -12.326 -46.924  1.00  0.730          C  
ATOM   6072  CG  GLU A 378     -12.305 -12.069 -48.383  1.00  0.730          C  
ATOM   6073  CD  GLU A 378     -12.295 -13.339 -49.216  1.00  0.730          C  
ATOM   6074  OE1 GLU A 378     -12.494 -14.389 -48.649  1.00  0.730          O  
ATOM   6075  OE2 GLU A 378     -12.098 -13.259 -50.414  1.00  0.730          O  
ATOM   6076  H   GLU A 378     -10.485 -11.214 -45.955  1.00  0.640          H  
ATOM   6077  HA  GLU A 378     -13.288 -10.323 -46.470  1.00  0.620          H  
ATOM   6078 1HB  GLU A 378     -12.073 -13.082 -46.514  1.00  0.880          H  
ATOM   6079 2HB  GLU A 378     -13.716 -12.732 -46.933  1.00  0.880          H  
ATOM   6080 1HG  GLU A 378     -13.003 -11.358 -48.823  1.00  0.880          H  
ATOM   6081 2HG  GLU A 378     -11.313 -11.619 -48.399  1.00  0.880          H  
ATOM   6082  N   PHE A 379     -12.627 -12.083 -43.756  1.00  0.470          N  
ATOM   6083  CA  PHE A 379     -13.238 -12.560 -42.522  1.00  0.460          C  
ATOM   6084  C   PHE A 379     -13.439 -11.415 -41.547  1.00  0.600          C  
ATOM   6085  O   PHE A 379     -12.482 -10.808 -41.053  1.00  0.740          O  
ATOM   6086  CB  PHE A 379     -12.384 -13.658 -41.885  1.00  0.650          C  
ATOM   6087  CG  PHE A 379     -12.987 -14.245 -40.656  1.00  0.650          C  
ATOM   6088  CD1 PHE A 379     -14.063 -15.094 -40.751  1.00  0.650          C  
ATOM   6089  CD2 PHE A 379     -12.486 -13.954 -39.404  1.00  0.650          C  
ATOM   6090  CE1 PHE A 379     -14.624 -15.635 -39.629  1.00  0.650          C  
ATOM   6091  CE2 PHE A 379     -13.060 -14.504 -38.281  1.00  0.650          C  
ATOM   6092  CZ  PHE A 379     -14.120 -15.344 -38.395  1.00  0.650          C  
ATOM   6093  H   PHE A 379     -11.641 -12.245 -43.932  1.00  0.560          H  
ATOM   6094  HA  PHE A 379     -14.213 -12.981 -42.761  1.00  0.550          H  
ATOM   6095 1HB  PHE A 379     -12.223 -14.451 -42.606  1.00  0.780          H  
ATOM   6096 2HB  PHE A 379     -11.405 -13.255 -41.634  1.00  0.780          H  
ATOM   6097  HD1 PHE A 379     -14.469 -15.334 -41.734  1.00  0.780          H  
ATOM   6098  HD2 PHE A 379     -11.633 -13.281 -39.318  1.00  0.780          H  
ATOM   6099  HE1 PHE A 379     -15.469 -16.301 -39.721  1.00  0.780          H  
ATOM   6100  HE2 PHE A 379     -12.682 -14.279 -37.301  1.00  0.780          H  
ATOM   6101  HZ  PHE A 379     -14.569 -15.780 -37.499  1.00  0.780          H  
ATOM   6102  N   ASN A 380     -14.692 -11.122 -41.220  1.00  0.700          N  
ATOM   6103  CA  ASN A 380     -14.958  -9.983 -40.359  1.00  0.880          C  
ATOM   6104  C   ASN A 380     -14.736 -10.304 -38.900  1.00  0.730          C  
ATOM   6105  O   ASN A 380     -15.681 -10.381 -38.108  1.00  0.660          O  
ATOM   6106  CB  ASN A 380     -16.345  -9.409 -40.558  1.00  1.160          C  
ATOM   6107  CG  ASN A 380     -16.471  -8.069 -39.837  1.00  1.160          C  
ATOM   6108  OD1 ASN A 380     -15.446  -7.507 -39.415  1.00  1.160          O  
ATOM   6109  ND2 ASN A 380     -17.662  -7.564 -39.697  1.00  1.160          N  
ATOM   6110  H   ASN A 380     -15.447 -11.647 -41.639  1.00  0.840          H  
ATOM   6111  HA  ASN A 380     -14.245  -9.199 -40.621  1.00  1.060          H  
ATOM   6112 1HB  ASN A 380     -16.541  -9.267 -41.622  1.00  1.390          H  
ATOM   6113 2HB  ASN A 380     -17.095 -10.099 -40.168  1.00  1.390          H  
ATOM   6114 1HD2 ASN A 380     -17.800  -6.693 -39.218  1.00  1.390          H  
ATOM   6115 2HD2 ASN A 380     -18.468  -8.052 -40.035  1.00  1.390          H  
ATOM   6116  N   LEU A 381     -13.467 -10.381 -38.549  1.00  0.740          N  
ATOM   6117  CA  LEU A 381     -13.019 -10.735 -37.220  1.00  0.670          C  
ATOM   6118  C   LEU A 381     -13.621  -9.789 -36.183  1.00  0.670          C  
ATOM   6119  O   LEU A 381     -13.873 -10.197 -35.061  1.00  0.710          O  
ATOM   6120  CB  LEU A 381     -11.487 -10.769 -37.209  1.00  0.970          C  
ATOM   6121  CG  LEU A 381     -10.750 -11.264 -35.936  1.00  0.970          C  
ATOM   6122  CD1 LEU A 381     -11.155 -12.695 -35.556  1.00  0.970          C  
ATOM   6123  CD2 LEU A 381      -9.281 -11.244 -36.241  1.00  0.970          C  
ATOM   6124  H   LEU A 381     -12.795 -10.285 -39.315  1.00  0.890          H  
ATOM   6125  HA  LEU A 381     -13.386 -11.738 -37.006  1.00  0.800          H  
ATOM   6126 1HB  LEU A 381     -11.166 -11.399 -38.033  1.00  1.160          H  
ATOM   6127 2HB  LEU A 381     -11.135  -9.769 -37.414  1.00  1.160          H  
ATOM   6128  HG  LEU A 381     -10.972 -10.611 -35.092  1.00  1.160          H  
ATOM   6129 1HD1 LEU A 381     -10.600 -13.021 -34.683  1.00  1.160          H  
ATOM   6130 2HD1 LEU A 381     -12.221 -12.739 -35.330  1.00  1.160          H  
ATOM   6131 3HD1 LEU A 381     -10.926 -13.350 -36.377  1.00  1.160          H  
ATOM   6132 1HD2 LEU A 381      -8.773 -11.595 -35.390  1.00  1.160          H  
ATOM   6133 2HD2 LEU A 381      -9.067 -11.904 -37.084  1.00  1.160          H  
ATOM   6134 3HD2 LEU A 381      -8.960 -10.230 -36.482  1.00  1.160          H  
ATOM   6135  N   ALA A 382     -13.886  -8.531 -36.540  1.00  0.680          N  
ATOM   6136  CA  ALA A 382     -14.484  -7.593 -35.599  1.00  0.700          C  
ATOM   6137  C   ALA A 382     -15.848  -8.086 -35.068  1.00  0.650          C  
ATOM   6138  O   ALA A 382     -16.236  -7.719 -33.957  1.00  0.620          O  
ATOM   6139  CB  ALA A 382     -14.659  -6.241 -36.258  1.00  0.970          C  
ATOM   6140  H   ALA A 382     -13.655  -8.207 -37.471  1.00  0.820          H  
ATOM   6141  HA  ALA A 382     -13.807  -7.491 -34.751  1.00  0.840          H  
ATOM   6142 1HB  ALA A 382     -15.076  -5.539 -35.537  1.00  1.170          H  
ATOM   6143 2HB  ALA A 382     -13.695  -5.877 -36.607  1.00  1.170          H  
ATOM   6144 3HB  ALA A 382     -15.340  -6.338 -37.102  1.00  1.170          H  
ATOM   6145  N   ASP A 383     -16.609  -8.848 -35.872  1.00  0.630          N  
ATOM   6146  CA  ASP A 383     -17.900  -9.371 -35.430  1.00  0.580          C  
ATOM   6147  C   ASP A 383     -17.831 -10.855 -35.059  1.00  0.540          C  
ATOM   6148  O   ASP A 383     -18.622 -11.331 -34.233  1.00  0.520          O  
ATOM   6149  CB  ASP A 383     -18.986  -9.221 -36.501  1.00  0.830          C  
ATOM   6150  CG  ASP A 383     -19.344  -7.783 -36.891  1.00  0.830          C  
ATOM   6151  OD1 ASP A 383     -19.321  -6.901 -36.067  1.00  0.830          O  
ATOM   6152  OD2 ASP A 383     -19.739  -7.610 -38.024  1.00  0.830          O  
ATOM   6153  H   ASP A 383     -16.272  -9.129 -36.792  1.00  0.760          H  
ATOM   6154  HA  ASP A 383     -18.211  -8.814 -34.547  1.00  0.700          H  
ATOM   6155 1HB  ASP A 383     -18.652  -9.741 -37.401  1.00  1.000          H  
ATOM   6156 2HB  ASP A 383     -19.890  -9.722 -36.161  1.00  1.000          H  
ATOM   6157  N   LEU A 384     -16.939 -11.593 -35.728  1.00  0.550          N  
ATOM   6158  CA  LEU A 384     -16.848 -13.053 -35.627  1.00  0.510          C  
ATOM   6159  C   LEU A 384     -15.714 -13.660 -34.816  1.00  0.480          C  
ATOM   6160  O   LEU A 384     -14.635 -13.099 -34.686  1.00  0.510          O  
ATOM   6161  CB  LEU A 384     -16.759 -13.606 -37.039  1.00  0.730          C  
ATOM   6162  CG  LEU A 384     -17.908 -13.261 -37.978  1.00  0.730          C  
ATOM   6163  CD1 LEU A 384     -17.550 -13.755 -39.345  1.00  0.730          C  
ATOM   6164  CD2 LEU A 384     -19.217 -13.916 -37.475  1.00  0.730          C  
ATOM   6165  H   LEU A 384     -16.325 -11.117 -36.394  1.00  0.660          H  
ATOM   6166  HA  LEU A 384     -17.754 -13.404 -35.167  1.00  0.610          H  
ATOM   6167 1HB  LEU A 384     -15.847 -13.216 -37.488  1.00  0.880          H  
ATOM   6168 2HB  LEU A 384     -16.689 -14.692 -36.978  1.00  0.880          H  
ATOM   6169  HG  LEU A 384     -18.033 -12.179 -38.037  1.00  0.880          H  
ATOM   6170 1HD1 LEU A 384     -18.348 -13.511 -40.042  1.00  0.880          H  
ATOM   6171 2HD1 LEU A 384     -16.624 -13.276 -39.672  1.00  0.880          H  
ATOM   6172 3HD1 LEU A 384     -17.412 -14.822 -39.312  1.00  0.880          H  
ATOM   6173 1HD2 LEU A 384     -20.026 -13.685 -38.166  1.00  0.880          H  
ATOM   6174 2HD2 LEU A 384     -19.082 -14.985 -37.417  1.00  0.880          H  
ATOM   6175 3HD2 LEU A 384     -19.480 -13.539 -36.499  1.00  0.880          H  
ATOM   6176  N   VAL A 385     -15.974 -14.868 -34.335  1.00  0.440          N  
ATOM   6177  CA  VAL A 385     -15.030 -15.690 -33.600  1.00  0.440          C  
ATOM   6178  C   VAL A 385     -14.589 -16.881 -34.449  1.00  0.430          C  
ATOM   6179  O   VAL A 385     -15.406 -17.540 -35.094  1.00  0.480          O  
ATOM   6180  CB  VAL A 385     -15.687 -16.188 -32.291  1.00  0.620          C  
ATOM   6181  CG1 VAL A 385     -14.729 -17.104 -31.502  1.00  0.620          C  
ATOM   6182  CG2 VAL A 385     -16.112 -14.977 -31.465  1.00  0.620          C  
ATOM   6183  H   VAL A 385     -16.913 -15.248 -34.476  1.00  0.530          H  
ATOM   6184  HA  VAL A 385     -14.152 -15.088 -33.358  1.00  0.530          H  
ATOM   6185  HB  VAL A 385     -16.570 -16.779 -32.539  1.00  0.740          H  
ATOM   6186 1HG1 VAL A 385     -15.227 -17.444 -30.603  1.00  0.740          H  
ATOM   6187 2HG1 VAL A 385     -14.457 -17.974 -32.096  1.00  0.740          H  
ATOM   6188 3HG1 VAL A 385     -13.829 -16.557 -31.238  1.00  0.740          H  
ATOM   6189 1HG2 VAL A 385     -16.598 -15.294 -30.560  1.00  0.740          H  
ATOM   6190 2HG2 VAL A 385     -15.251 -14.383 -31.220  1.00  0.740          H  
ATOM   6191 3HG2 VAL A 385     -16.799 -14.386 -32.050  1.00  0.740          H  
ATOM   6192  N   ILE A 386     -13.296 -17.137 -34.472  1.00  0.390          N  
ATOM   6193  CA  ILE A 386     -12.747 -18.268 -35.200  1.00  0.370          C  
ATOM   6194  C   ILE A 386     -12.949 -19.538 -34.377  1.00  0.310          C  
ATOM   6195  O   ILE A 386     -12.602 -19.566 -33.201  1.00  0.310          O  
ATOM   6196  CB  ILE A 386     -11.253 -18.002 -35.450  1.00  0.530          C  
ATOM   6197  CG1 ILE A 386     -11.127 -16.749 -36.371  1.00  0.530          C  
ATOM   6198  CG2 ILE A 386     -10.509 -19.230 -35.991  1.00  0.530          C  
ATOM   6199  CD1 ILE A 386      -9.731 -16.159 -36.516  1.00  0.530          C  
ATOM   6200  H   ILE A 386     -12.671 -16.534 -33.925  1.00  0.470          H  
ATOM   6201  HA  ILE A 386     -13.268 -18.373 -36.152  1.00  0.440          H  
ATOM   6202  HB  ILE A 386     -10.838 -17.735 -34.524  1.00  0.630          H  
ATOM   6203 1HG1 ILE A 386     -11.491 -17.020 -37.362  1.00  0.630          H  
ATOM   6204 2HG1 ILE A 386     -11.767 -15.972 -35.970  1.00  0.630          H  
ATOM   6205 1HG2 ILE A 386      -9.459 -19.002 -36.115  1.00  0.630          H  
ATOM   6206 2HG2 ILE A 386     -10.604 -20.067 -35.304  1.00  0.630          H  
ATOM   6207 3HG2 ILE A 386     -10.921 -19.490 -36.920  1.00  0.630          H  
ATOM   6208 1HD1 ILE A 386      -9.775 -15.294 -37.170  1.00  0.630          H  
ATOM   6209 2HD1 ILE A 386      -9.358 -15.844 -35.554  1.00  0.630          H  
ATOM   6210 3HD1 ILE A 386      -9.067 -16.887 -36.944  1.00  0.630          H  
ATOM   6211  N   SER A 387     -13.539 -20.573 -34.963  1.00  0.310          N  
ATOM   6212  CA  SER A 387     -13.760 -21.826 -34.245  1.00  0.330          C  
ATOM   6213  C   SER A 387     -13.796 -23.005 -35.182  1.00  0.310          C  
ATOM   6214  O   SER A 387     -14.541 -23.013 -36.156  1.00  0.360          O  
ATOM   6215  CB  SER A 387     -15.038 -21.825 -33.454  1.00  0.450          C  
ATOM   6216  OG  SER A 387     -15.184 -23.097 -32.851  1.00  0.450          O  
ATOM   6217  H   SER A 387     -13.834 -20.491 -35.929  1.00  0.370          H  
ATOM   6218  HA  SER A 387     -12.933 -21.973 -33.548  1.00  0.400          H  
ATOM   6219 1HB  SER A 387     -15.016 -21.045 -32.703  1.00  0.540          H  
ATOM   6220 2HB  SER A 387     -15.886 -21.626 -34.110  1.00  0.540          H  
ATOM   6221  HG  SER A 387     -15.679 -22.949 -32.005  1.00  0.540          H  
ATOM   6222  N   ILE A 388     -13.045 -24.050 -34.845  1.00  0.310          N  
ATOM   6223  CA  ILE A 388     -12.993 -25.215 -35.712  1.00  0.330          C  
ATOM   6224  C   ILE A 388     -13.884 -26.341 -35.199  1.00  0.320          C  
ATOM   6225  O   ILE A 388     -13.835 -27.461 -35.714  1.00  0.550          O  
ATOM   6226  CB  ILE A 388     -11.528 -25.691 -35.890  1.00  0.450          C  
ATOM   6227  CG1 ILE A 388     -10.901 -26.207 -34.578  1.00  0.450          C  
ATOM   6228  CG2 ILE A 388     -10.732 -24.500 -36.417  1.00  0.450          C  
ATOM   6229  CD1 ILE A 388      -9.557 -26.913 -34.793  1.00  0.450          C  
ATOM   6230  H   ILE A 388     -12.488 -24.006 -34.002  1.00  0.370          H  
ATOM   6231  HA  ILE A 388     -13.364 -24.923 -36.692  1.00  0.400          H  
ATOM   6232  HB  ILE A 388     -11.489 -26.494 -36.611  1.00  0.540          H  
ATOM   6233 1HG1 ILE A 388     -10.759 -25.385 -33.880  1.00  0.540          H  
ATOM   6234 2HG1 ILE A 388     -11.576 -26.934 -34.139  1.00  0.540          H  
ATOM   6235 1HG2 ILE A 388      -9.705 -24.759 -36.607  1.00  0.540          H  
ATOM   6236 2HG2 ILE A 388     -11.194 -24.200 -37.331  1.00  0.540          H  
ATOM   6237 3HG2 ILE A 388     -10.757 -23.678 -35.709  1.00  0.540          H  
ATOM   6238 1HD1 ILE A 388      -9.186 -27.285 -33.847  1.00  0.540          H  
ATOM   6239 2HD1 ILE A 388      -9.704 -27.746 -35.471  1.00  0.540          H  
ATOM   6240 3HD1 ILE A 388      -8.826 -26.241 -35.218  1.00  0.540          H  
ATOM   6241  N   ARG A 389     -14.710 -26.011 -34.190  1.00  0.320          N  
ATOM   6242  CA  ARG A 389     -15.640 -26.936 -33.550  1.00  0.330          C  
ATOM   6243  C   ARG A 389     -16.964 -27.053 -34.285  1.00  0.460          C  
ATOM   6244  O   ARG A 389     -17.624 -28.087 -34.209  1.00  0.550          O  
ATOM   6245  CB  ARG A 389     -15.901 -26.496 -32.124  1.00  0.460          C  
ATOM   6246  CG  ARG A 389     -16.843 -27.373 -31.298  1.00  0.460          C  
ATOM   6247  CD  ARG A 389     -16.965 -26.825 -29.941  1.00  0.460          C  
ATOM   6248  NE  ARG A 389     -17.562 -25.496 -29.985  1.00  0.460          N  
ATOM   6249  CZ  ARG A 389     -18.872 -25.209 -30.040  1.00  0.460          C  
ATOM   6250  NH1 ARG A 389     -19.805 -26.150 -30.005  1.00  0.460          N  
ATOM   6251  NH2 ARG A 389     -19.188 -23.943 -30.139  1.00  0.460          N  
ATOM   6252  H   ARG A 389     -14.685 -25.048 -33.848  1.00  0.380          H  
ATOM   6253  HA  ARG A 389     -15.184 -27.911 -33.537  1.00  0.400          H  
ATOM   6254 1HB  ARG A 389     -14.959 -26.449 -31.588  1.00  0.550          H  
ATOM   6255 2HB  ARG A 389     -16.313 -25.489 -32.142  1.00  0.550          H  
ATOM   6256 1HG  ARG A 389     -17.829 -27.398 -31.746  1.00  0.550          H  
ATOM   6257 2HG  ARG A 389     -16.460 -28.376 -31.229  1.00  0.550          H  
ATOM   6258 1HD  ARG A 389     -17.580 -27.472 -29.321  1.00  0.550          H  
ATOM   6259 2HD  ARG A 389     -15.969 -26.740 -29.500  1.00  0.550          H  
ATOM   6260  HE  ARG A 389     -16.929 -24.680 -30.023  1.00  0.550          H  
ATOM   6261 1HH1 ARG A 389     -19.546 -27.122 -29.933  1.00  0.550          H  
ATOM   6262 2HH1 ARG A 389     -20.783 -25.896 -30.052  1.00  0.550          H  
ATOM   6263 1HH2 ARG A 389     -18.406 -23.263 -30.179  1.00  0.550          H  
ATOM   6264 2HH2 ARG A 389     -20.150 -23.647 -30.190  1.00  0.550          H  
ATOM   6265  N   VAL A 390     -17.399 -25.980 -34.926  1.00  0.530          N  
ATOM   6266  CA  VAL A 390     -18.671 -25.985 -35.619  1.00  0.640          C  
ATOM   6267  C   VAL A 390     -18.493 -25.468 -37.035  1.00  0.530          C  
ATOM   6268  O   VAL A 390     -17.572 -24.707 -37.314  1.00  0.540          O  
ATOM   6269  CB  VAL A 390     -19.692 -25.115 -34.859  1.00  0.850          C  
ATOM   6270  CG1 VAL A 390     -19.932 -25.675 -33.474  1.00  0.850          C  
ATOM   6271  CG2 VAL A 390     -19.166 -23.693 -34.739  1.00  0.850          C  
ATOM   6272  H   VAL A 390     -16.823 -25.152 -34.964  1.00  0.640          H  
ATOM   6273  HA  VAL A 390     -19.051 -27.005 -35.663  1.00  0.770          H  
ATOM   6274  HB  VAL A 390     -20.641 -25.119 -35.406  1.00  1.020          H  
ATOM   6275 1HG1 VAL A 390     -20.663 -25.060 -32.955  1.00  1.020          H  
ATOM   6276 2HG1 VAL A 390     -20.305 -26.697 -33.554  1.00  1.020          H  
ATOM   6277 3HG1 VAL A 390     -19.007 -25.670 -32.924  1.00  1.020          H  
ATOM   6278 1HG2 VAL A 390     -19.898 -23.083 -34.218  1.00  1.020          H  
ATOM   6279 2HG2 VAL A 390     -18.228 -23.683 -34.186  1.00  1.020          H  
ATOM   6280 3HG2 VAL A 390     -19.000 -23.279 -35.726  1.00  1.020          H  
ATOM   6281  N   LYS A 391     -19.415 -25.828 -37.918  1.00  0.490          N  
ATOM   6282  CA  LYS A 391     -19.390 -25.312 -39.279  1.00  0.460          C  
ATOM   6283  C   LYS A 391     -19.914 -23.883 -39.329  1.00  0.420          C  
ATOM   6284  O   LYS A 391     -19.404 -23.038 -40.073  1.00  0.460          O  
ATOM   6285  CB  LYS A 391     -20.227 -26.202 -40.201  1.00  0.660          C  
ATOM   6286  CG  LYS A 391     -19.630 -27.583 -40.471  1.00  0.660          C  
ATOM   6287  CD  LYS A 391     -20.524 -28.423 -41.379  1.00  0.660          C  
ATOM   6288  CE  LYS A 391     -19.913 -29.804 -41.639  1.00  0.660          C  
ATOM   6289  NZ  LYS A 391     -20.798 -30.661 -42.495  1.00  0.660          N  
ATOM   6290  H   LYS A 391     -20.148 -26.465 -37.633  1.00  0.590          H  
ATOM   6291  HA  LYS A 391     -18.359 -25.302 -39.630  1.00  0.550          H  
ATOM   6292 1HB  LYS A 391     -21.220 -26.339 -39.764  1.00  0.790          H  
ATOM   6293 2HB  LYS A 391     -20.361 -25.699 -41.157  1.00  0.790          H  
ATOM   6294 1HG  LYS A 391     -18.663 -27.459 -40.956  1.00  0.790          H  
ATOM   6295 2HG  LYS A 391     -19.483 -28.106 -39.528  1.00  0.790          H  
ATOM   6296 1HD  LYS A 391     -21.503 -28.548 -40.911  1.00  0.790          H  
ATOM   6297 2HD  LYS A 391     -20.659 -27.912 -42.332  1.00  0.790          H  
ATOM   6298 1HE  LYS A 391     -18.953 -29.679 -42.136  1.00  0.790          H  
ATOM   6299 2HE  LYS A 391     -19.752 -30.307 -40.683  1.00  0.790          H  
ATOM   6300 1HZ  LYS A 391     -20.363 -31.564 -42.645  1.00  0.790          H  
ATOM   6301 2HZ  LYS A 391     -21.688 -30.792 -42.032  1.00  0.790          H  
ATOM   6302 3HZ  LYS A 391     -20.947 -30.214 -43.392  1.00  0.790          H  
ATOM   6303  N   GLU A 392     -20.959 -23.635 -38.548  1.00  0.430          N  
ATOM   6304  CA  GLU A 392     -21.630 -22.352 -38.479  1.00  0.480          C  
ATOM   6305  C   GLU A 392     -20.730 -21.261 -37.927  1.00  0.470          C  
ATOM   6306  O   GLU A 392     -19.962 -21.485 -36.995  1.00  0.470          O  
ATOM   6307  CB  GLU A 392     -22.889 -22.487 -37.624  1.00  0.650          C  
ATOM   6308  CG  GLU A 392     -23.936 -23.447 -38.221  1.00  0.650          C  
ATOM   6309  CD  GLU A 392     -23.671 -24.892 -37.865  1.00  0.650          C  
ATOM   6310  OE1 GLU A 392     -22.693 -25.131 -37.189  1.00  0.650          O  
ATOM   6311  OE2 GLU A 392     -24.419 -25.743 -38.270  1.00  0.650          O  
ATOM   6312  H   GLU A 392     -21.325 -24.391 -37.968  1.00  0.520          H  
ATOM   6313  HA  GLU A 392     -21.925 -22.066 -39.488  1.00  0.580          H  
ATOM   6314 1HB  GLU A 392     -22.617 -22.843 -36.629  1.00  0.780          H  
ATOM   6315 2HB  GLU A 392     -23.352 -21.506 -37.503  1.00  0.780          H  
ATOM   6316 1HG  GLU A 392     -24.924 -23.168 -37.856  1.00  0.780          H  
ATOM   6317 2HG  GLU A 392     -23.934 -23.339 -39.305  1.00  0.780          H  
ATOM   6318  N   LEU A 393     -20.851 -20.060 -38.465  1.00  0.480          N  
ATOM   6319  CA  LEU A 393     -20.086 -18.964 -37.912  1.00  0.470          C  
ATOM   6320  C   LEU A 393     -20.638 -18.597 -36.552  1.00  0.500          C  
ATOM   6321  O   LEU A 393     -21.850 -18.603 -36.337  1.00  0.560          O  
ATOM   6322  CB  LEU A 393     -20.125 -17.741 -38.829  1.00  0.660          C  
ATOM   6323  CG  LEU A 393     -19.436 -17.859 -40.208  1.00  0.660          C  
ATOM   6324  CD1 LEU A 393     -19.737 -16.599 -41.001  1.00  0.660          C  
ATOM   6325  CD2 LEU A 393     -17.916 -18.023 -40.026  1.00  0.660          C  
ATOM   6326  H   LEU A 393     -21.481 -19.914 -39.240  1.00  0.580          H  
ATOM   6327  HA  LEU A 393     -19.059 -19.289 -37.769  1.00  0.560          H  
ATOM   6328 1HB  LEU A 393     -21.166 -17.476 -39.001  1.00  0.790          H  
ATOM   6329 2HB  LEU A 393     -19.659 -16.927 -38.307  1.00  0.790          H  
ATOM   6330  HG  LEU A 393     -19.830 -18.717 -40.756  1.00  0.790          H  
ATOM   6331 1HD1 LEU A 393     -19.262 -16.664 -41.980  1.00  0.790          H  
ATOM   6332 2HD1 LEU A 393     -20.814 -16.496 -41.129  1.00  0.790          H  
ATOM   6333 3HD1 LEU A 393     -19.358 -15.736 -40.473  1.00  0.790          H  
ATOM   6334 1HD2 LEU A 393     -17.439 -18.086 -41.006  1.00  0.790          H  
ATOM   6335 2HD2 LEU A 393     -17.528 -17.173 -39.484  1.00  0.790          H  
ATOM   6336 3HD2 LEU A 393     -17.697 -18.933 -39.476  1.00  0.790          H  
ATOM   6337  N   VAL A 394     -19.739 -18.249 -35.650  1.00  0.480          N  
ATOM   6338  CA  VAL A 394     -20.074 -17.841 -34.303  1.00  0.510          C  
ATOM   6339  C   VAL A 394     -19.695 -16.399 -34.102  1.00  0.490          C  
ATOM   6340  O   VAL A 394     -18.565 -16.016 -34.398  1.00  0.450          O  
ATOM   6341  CB  VAL A 394     -19.307 -18.720 -33.294  1.00  0.700          C  
ATOM   6342  CG1 VAL A 394     -19.580 -18.271 -31.863  1.00  0.700          C  
ATOM   6343  CG2 VAL A 394     -19.722 -20.180 -33.489  1.00  0.700          C  
ATOM   6344  H   VAL A 394     -18.763 -18.272 -35.915  1.00  0.580          H  
ATOM   6345  HA  VAL A 394     -21.147 -17.956 -34.151  1.00  0.610          H  
ATOM   6346  HB  VAL A 394     -18.232 -18.616 -33.472  1.00  0.840          H  
ATOM   6347 1HG1 VAL A 394     -19.017 -18.902 -31.186  1.00  0.840          H  
ATOM   6348 2HG1 VAL A 394     -19.266 -17.234 -31.729  1.00  0.840          H  
ATOM   6349 3HG1 VAL A 394     -20.637 -18.359 -31.641  1.00  0.840          H  
ATOM   6350 1HG2 VAL A 394     -19.175 -20.814 -32.792  1.00  0.840          H  
ATOM   6351 2HG2 VAL A 394     -20.792 -20.281 -33.311  1.00  0.840          H  
ATOM   6352 3HG2 VAL A 394     -19.499 -20.496 -34.512  1.00  0.840          H  
ATOM   6353  N   SER A 395     -20.642 -15.593 -33.654  1.00  0.560          N  
ATOM   6354  CA  SER A 395     -20.350 -14.200 -33.407  1.00  0.590          C  
ATOM   6355  C   SER A 395     -19.806 -13.962 -32.001  1.00  0.600          C  
ATOM   6356  O   SER A 395     -20.095 -14.711 -31.055  1.00  0.630          O  
ATOM   6357  CB  SER A 395     -21.590 -13.366 -33.655  1.00  0.810          C  
ATOM   6358  OG  SER A 395     -22.594 -13.666 -32.731  1.00  0.810          O  
ATOM   6359  H   SER A 395     -21.570 -15.947 -33.461  1.00  0.670          H  
ATOM   6360  HA  SER A 395     -19.594 -13.877 -34.111  1.00  0.710          H  
ATOM   6361 1HB  SER A 395     -21.334 -12.307 -33.590  1.00  0.980          H  
ATOM   6362 2HB  SER A 395     -21.953 -13.552 -34.664  1.00  0.980          H  
ATOM   6363  HG  SER A 395     -23.348 -13.103 -32.965  1.00  0.980          H  
ATOM   6364  N   ARG A 396     -19.127 -12.829 -31.855  1.00  0.600          N  
ATOM   6365  CA  ARG A 396     -18.599 -12.342 -30.585  1.00  0.610          C  
ATOM   6366  C   ARG A 396     -19.700 -12.137 -29.578  1.00  0.640          C  
ATOM   6367  O   ARG A 396     -19.476 -12.270 -28.373  1.00  0.620          O  
ATOM   6368  CB  ARG A 396     -17.863 -11.067 -30.814  1.00  0.850          C  
ATOM   6369  CG  ARG A 396     -16.571 -11.245 -31.496  1.00  0.850          C  
ATOM   6370  CD  ARG A 396     -16.065  -9.985 -31.816  1.00  0.850          C  
ATOM   6371  NE  ARG A 396     -14.845 -10.037 -32.504  1.00  0.850          N  
ATOM   6372  CZ  ARG A 396     -13.661 -10.053 -31.951  1.00  0.850          C  
ATOM   6373  NH1 ARG A 396     -13.515 -10.036 -30.657  1.00  0.850          N  
ATOM   6374  NH2 ARG A 396     -12.664 -10.057 -32.774  1.00  0.850          N  
ATOM   6375  H   ARG A 396     -18.943 -12.286 -32.705  1.00  0.720          H  
ATOM   6376  HA  ARG A 396     -17.901 -13.079 -30.194  1.00  0.730          H  
ATOM   6377 1HB  ARG A 396     -18.474 -10.402 -31.424  1.00  1.020          H  
ATOM   6378 2HB  ARG A 396     -17.678 -10.569 -29.862  1.00  1.020          H  
ATOM   6379 1HG  ARG A 396     -15.868 -11.750 -30.835  1.00  1.020          H  
ATOM   6380 2HG  ARG A 396     -16.690 -11.819 -32.412  1.00  1.020          H  
ATOM   6381 1HD  ARG A 396     -16.789  -9.503 -32.452  1.00  1.020          H  
ATOM   6382 2HD  ARG A 396     -15.943  -9.400 -30.935  1.00  1.020          H  
ATOM   6383  HE  ARG A 396     -14.836 -10.036 -33.534  1.00  1.020          H  
ATOM   6384 1HH1 ARG A 396     -14.307 -10.026 -30.026  1.00  1.020          H  
ATOM   6385 2HH1 ARG A 396     -12.597 -10.011 -30.244  1.00  1.020          H  
ATOM   6386 1HH2 ARG A 396     -12.892 -10.064 -33.754  1.00  1.020          H  
ATOM   6387 2HH2 ARG A 396     -11.695 -10.009 -32.509  1.00  1.020          H  
ATOM   6388  N   GLU A 397     -20.881 -11.776 -30.072  1.00  0.700          N  
ATOM   6389  CA  GLU A 397     -22.068 -11.558 -29.269  1.00  0.750          C  
ATOM   6390  C   GLU A 397     -22.502 -12.828 -28.538  1.00  0.750          C  
ATOM   6391  O   GLU A 397     -23.029 -12.746 -27.429  1.00  0.930          O  
ATOM   6392  CB  GLU A 397     -23.213 -11.081 -30.160  1.00  1.030          C  
ATOM   6393  CG  GLU A 397     -23.033  -9.686 -30.738  1.00  1.030          C  
ATOM   6394  CD  GLU A 397     -24.139  -9.311 -31.681  1.00  1.030          C  
ATOM   6395  OE1 GLU A 397     -24.942 -10.162 -31.985  1.00  1.030          O  
ATOM   6396  OE2 GLU A 397     -24.180  -8.182 -32.103  1.00  1.030          O  
ATOM   6397  H   GLU A 397     -20.959 -11.610 -31.067  1.00  0.840          H  
ATOM   6398  HA  GLU A 397     -21.849 -10.791 -28.527  1.00  0.900          H  
ATOM   6399 1HB  GLU A 397     -23.336 -11.775 -30.987  1.00  1.240          H  
ATOM   6400 2HB  GLU A 397     -24.141 -11.089 -29.589  1.00  1.240          H  
ATOM   6401 1HG  GLU A 397     -23.005  -8.967 -29.919  1.00  1.240          H  
ATOM   6402 2HG  GLU A 397     -22.079  -9.637 -31.261  1.00  1.240          H  
ATOM   6403  N   LEU A 398     -22.300 -14.002 -29.155  1.00  0.640          N  
ATOM   6404  CA  LEU A 398     -22.698 -15.263 -28.544  1.00  0.650          C  
ATOM   6405  C   LEU A 398     -21.674 -15.652 -27.500  1.00  0.600          C  
ATOM   6406  O   LEU A 398     -22.002 -16.230 -26.463  1.00  0.610          O  
ATOM   6407  CB  LEU A 398     -22.762 -16.369 -29.605  1.00  0.910          C  
ATOM   6408  CG  LEU A 398     -23.832 -16.229 -30.708  1.00  0.910          C  
ATOM   6409  CD1 LEU A 398     -23.588 -17.308 -31.756  1.00  0.910          C  
ATOM   6410  CD2 LEU A 398     -25.233 -16.363 -30.117  1.00  0.910          C  
ATOM   6411  H   LEU A 398     -21.838 -14.050 -30.063  1.00  0.770          H  
ATOM   6412  HA  LEU A 398     -23.657 -15.136 -28.051  1.00  0.780          H  
ATOM   6413 1HB  LEU A 398     -21.791 -16.415 -30.099  1.00  1.090          H  
ATOM   6414 2HB  LEU A 398     -22.925 -17.318 -29.098  1.00  1.090          H  
ATOM   6415  HG  LEU A 398     -23.739 -15.260 -31.182  1.00  1.090          H  
ATOM   6416 1HD1 LEU A 398     -24.325 -17.215 -32.553  1.00  1.090          H  
ATOM   6417 2HD1 LEU A 398     -22.600 -17.187 -32.168  1.00  1.090          H  
ATOM   6418 3HD1 LEU A 398     -23.672 -18.291 -31.298  1.00  1.090          H  
ATOM   6419 1HD2 LEU A 398     -25.970 -16.268 -30.914  1.00  1.090          H  
ATOM   6420 2HD2 LEU A 398     -25.338 -17.340 -29.643  1.00  1.090          H  
ATOM   6421 3HD2 LEU A 398     -25.408 -15.585 -29.382  1.00  1.090          H  
ATOM   6422  N   LYS A 399     -20.419 -15.309 -27.783  1.00  0.550          N  
ATOM   6423  CA  LYS A 399     -19.314 -15.636 -26.889  1.00  0.500          C  
ATOM   6424  C   LYS A 399     -19.017 -14.583 -25.822  1.00  0.500          C  
ATOM   6425  O   LYS A 399     -18.378 -14.897 -24.818  1.00  0.510          O  
ATOM   6426  CB  LYS A 399     -18.043 -15.866 -27.695  1.00  0.720          C  
ATOM   6427  CG  LYS A 399     -18.104 -16.993 -28.710  1.00  0.720          C  
ATOM   6428  CD  LYS A 399     -18.417 -18.349 -28.098  1.00  0.720          C  
ATOM   6429  CE  LYS A 399     -17.296 -18.850 -27.221  1.00  0.720          C  
ATOM   6430  NZ  LYS A 399     -17.566 -20.203 -26.749  1.00  0.720          N  
ATOM   6431  H   LYS A 399     -20.247 -14.878 -28.698  1.00  0.660          H  
ATOM   6432  HA  LYS A 399     -19.574 -16.539 -26.348  1.00  0.600          H  
ATOM   6433 1HB  LYS A 399     -17.807 -14.953 -28.242  1.00  0.860          H  
ATOM   6434 2HB  LYS A 399     -17.226 -16.044 -27.020  1.00  0.860          H  
ATOM   6435 1HG  LYS A 399     -18.862 -16.750 -29.449  1.00  0.860          H  
ATOM   6436 2HG  LYS A 399     -17.149 -17.072 -29.209  1.00  0.860          H  
ATOM   6437 1HD  LYS A 399     -19.353 -18.345 -27.553  1.00  0.860          H  
ATOM   6438 2HD  LYS A 399     -18.515 -19.070 -28.904  1.00  0.860          H  
ATOM   6439 1HE  LYS A 399     -16.375 -18.859 -27.795  1.00  0.860          H  
ATOM   6440 2HE  LYS A 399     -17.174 -18.206 -26.355  1.00  0.860          H  
ATOM   6441 1HZ  LYS A 399     -16.783 -20.527 -26.176  1.00  0.860          H  
ATOM   6442 2HZ  LYS A 399     -18.406 -20.230 -26.208  1.00  0.860          H  
ATOM   6443 3HZ  LYS A 399     -17.658 -20.818 -27.562  1.00  0.860          H  
ATOM   6444  N   ASP A 400     -19.516 -13.360 -26.008  1.00  0.510          N  
ATOM   6445  CA  ASP A 400     -19.220 -12.210 -25.159  1.00  0.550          C  
ATOM   6446  C   ASP A 400     -17.724 -11.926 -25.231  1.00  0.540          C  
ATOM   6447  O   ASP A 400     -17.064 -11.652 -24.227  1.00  0.570          O  
ATOM   6448  CB  ASP A 400     -19.649 -12.431 -23.694  1.00  0.750          C  
ATOM   6449  CG  ASP A 400     -19.818 -11.091 -22.898  1.00  0.750          C  
ATOM   6450  OD1 ASP A 400     -20.131 -10.097 -23.529  1.00  0.750          O  
ATOM   6451  OD2 ASP A 400     -19.658 -11.082 -21.688  1.00  0.750          O  
ATOM   6452  H   ASP A 400     -20.050 -13.164 -26.853  1.00  0.610          H  
ATOM   6453  HA  ASP A 400     -19.755 -11.346 -25.552  1.00  0.660          H  
ATOM   6454 1HB  ASP A 400     -20.591 -12.979 -23.673  1.00  0.900          H  
ATOM   6455 2HB  ASP A 400     -18.903 -13.044 -23.183  1.00  0.900          H  
ATOM   6456  N   TRP A 401     -17.195 -11.965 -26.466  1.00  0.530          N  
ATOM   6457  CA  TRP A 401     -15.779 -11.690 -26.755  1.00  0.560          C  
ATOM   6458  C   TRP A 401     -15.385 -10.384 -27.533  1.00  0.630          C  
ATOM   6459  O   TRP A 401     -14.358 -10.390 -28.210  1.00  0.800          O  
ATOM   6460  CB  TRP A 401     -15.125 -12.916 -27.448  1.00  0.770          C  
ATOM   6461  CG  TRP A 401     -14.929 -14.156 -26.522  1.00  0.770          C  
ATOM   6462  CD1 TRP A 401     -15.115 -14.212 -25.168  1.00  0.770          C  
ATOM   6463  CD2 TRP A 401     -14.471 -15.489 -26.893  1.00  0.770          C  
ATOM   6464  NE1 TRP A 401     -14.826 -15.456 -24.697  1.00  0.770          N  
ATOM   6465  CE2 TRP A 401     -14.434 -16.248 -25.719  1.00  0.770          C  
ATOM   6466  CE3 TRP A 401     -14.097 -16.082 -28.085  1.00  0.770          C  
ATOM   6467  CZ2 TRP A 401     -14.044 -17.569 -25.711  1.00  0.770          C  
ATOM   6468  CZ3 TRP A 401     -13.695 -17.403 -28.072  1.00  0.770          C  
ATOM   6469  CH2 TRP A 401     -13.675 -18.128 -26.911  1.00  0.770          C  
ATOM   6470  H   TRP A 401     -17.846 -12.200 -27.220  1.00  0.640          H  
ATOM   6471  HA  TRP A 401     -15.284 -11.601 -25.791  1.00  0.670          H  
ATOM   6472 1HB  TRP A 401     -15.742 -13.223 -28.295  1.00  0.930          H  
ATOM   6473 2HB  TRP A 401     -14.147 -12.641 -27.841  1.00  0.930          H  
ATOM   6474  HD1 TRP A 401     -15.444 -13.406 -24.536  1.00  0.930          H  
ATOM   6475  HE1 TRP A 401     -14.894 -15.737 -23.729  1.00  0.930          H  
ATOM   6476  HE3 TRP A 401     -14.122 -15.530 -28.995  1.00  0.930          H  
ATOM   6477  HZ2 TRP A 401     -14.016 -18.162 -24.794  1.00  0.930          H  
ATOM   6478  HZ3 TRP A 401     -13.401 -17.852 -29.008  1.00  0.930          H  
ATOM   6479  HH2 TRP A 401     -13.360 -19.169 -26.922  1.00  0.930          H  
ATOM   6480  N   PRO A 402     -16.102  -9.231 -27.450  1.00  0.640          N  
ATOM   6481  CA  PRO A 402     -15.762  -7.970 -28.119  1.00  0.710          C  
ATOM   6482  C   PRO A 402     -14.578  -7.253 -27.459  1.00  0.650          C  
ATOM   6483  O   PRO A 402     -14.131  -6.210 -27.927  1.00  0.680          O  
ATOM   6484  CB  PRO A 402     -17.043  -7.150 -27.971  1.00  1.060          C  
ATOM   6485  CG  PRO A 402     -17.653  -7.640 -26.691  1.00  1.060          C  
ATOM   6486  CD  PRO A 402     -17.333  -9.117 -26.636  1.00  1.060          C  
ATOM   6487  HA  PRO A 402     -15.543  -8.155 -29.175  1.00  0.850          H  
ATOM   6488 1HB  PRO A 402     -16.800  -6.075 -27.942  1.00  1.280          H  
ATOM   6489 2HB  PRO A 402     -17.692  -7.308 -28.845  1.00  1.280          H  
ATOM   6490 1HG  PRO A 402     -17.239  -7.088 -25.832  1.00  1.280          H  
ATOM   6491 2HG  PRO A 402     -18.737  -7.450 -26.691  1.00  1.280          H  
ATOM   6492 1HD  PRO A 402     -17.143  -9.372 -25.585  1.00  1.280          H  
ATOM   6493 2HD  PRO A 402     -18.173  -9.667 -27.087  1.00  1.280          H  
ATOM   6494  N   LYS A 403     -14.116  -7.800 -26.334  1.00  0.600          N  
ATOM   6495  CA  LYS A 403     -13.057  -7.233 -25.518  1.00  0.560          C  
ATOM   6496  C   LYS A 403     -11.671  -7.438 -26.120  1.00  0.630          C  
ATOM   6497  O   LYS A 403     -10.711  -6.781 -25.710  1.00  0.700          O  
ATOM   6498  CB  LYS A 403     -13.114  -7.872 -24.134  1.00  0.800          C  
ATOM   6499  CG  LYS A 403     -14.366  -7.517 -23.341  1.00  0.800          C  
ATOM   6500  CD  LYS A 403     -14.392  -8.225 -21.990  1.00  0.800          C  
ATOM   6501  CE  LYS A 403     -15.666  -7.903 -21.212  1.00  0.800          C  
ATOM   6502  NZ  LYS A 403     -15.735  -8.648 -19.922  1.00  0.800          N  
ATOM   6503  H   LYS A 403     -14.524  -8.657 -26.012  1.00  0.720          H  
ATOM   6504  HA  LYS A 403     -13.230  -6.159 -25.429  1.00  0.670          H  
ATOM   6505 1HB  LYS A 403     -13.072  -8.957 -24.237  1.00  0.960          H  
ATOM   6506 2HB  LYS A 403     -12.243  -7.563 -23.556  1.00  0.960          H  
ATOM   6507 1HG  LYS A 403     -14.395  -6.438 -23.183  1.00  0.960          H  
ATOM   6508 2HG  LYS A 403     -15.250  -7.803 -23.912  1.00  0.960          H  
ATOM   6509 1HD  LYS A 403     -14.338  -9.304 -22.147  1.00  0.960          H  
ATOM   6510 2HD  LYS A 403     -13.528  -7.917 -21.401  1.00  0.960          H  
ATOM   6511 1HE  LYS A 403     -15.697  -6.834 -21.004  1.00  0.960          H  
ATOM   6512 2HE  LYS A 403     -16.533  -8.172 -21.820  1.00  0.960          H  
ATOM   6513 1HZ  LYS A 403     -16.593  -8.411 -19.442  1.00  0.960          H  
ATOM   6514 2HZ  LYS A 403     -15.721  -9.644 -20.111  1.00  0.960          H  
ATOM   6515 3HZ  LYS A 403     -14.945  -8.403 -19.341  1.00  0.960          H  
ATOM   6516  N   LYS A 404     -11.565  -8.360 -27.076  1.00  0.810          N  
ATOM   6517  CA  LYS A 404     -10.286  -8.663 -27.703  1.00  0.740          C  
ATOM   6518  C   LYS A 404     -10.410  -8.511 -29.210  1.00  0.730          C  
ATOM   6519  O   LYS A 404     -11.312  -9.063 -29.821  1.00  0.880          O  
ATOM   6520  CB  LYS A 404      -9.848 -10.093 -27.345  1.00  1.060          C  
ATOM   6521  CG  LYS A 404      -9.668 -10.388 -25.824  1.00  1.060          C  
ATOM   6522  CD  LYS A 404      -8.455  -9.667 -25.231  1.00  1.060          C  
ATOM   6523  CE  LYS A 404      -8.231 -10.014 -23.764  1.00  1.060          C  
ATOM   6524  NZ  LYS A 404      -7.092  -9.242 -23.180  1.00  1.060          N  
ATOM   6525  H   LYS A 404     -12.410  -8.859 -27.374  1.00  0.970          H  
ATOM   6526  HA  LYS A 404      -9.538  -7.950 -27.361  1.00  0.890          H  
ATOM   6527 1HB  LYS A 404     -10.586 -10.797 -27.734  1.00  1.280          H  
ATOM   6528 2HB  LYS A 404      -8.904 -10.319 -27.843  1.00  1.280          H  
ATOM   6529 1HG  LYS A 404     -10.564 -10.078 -25.286  1.00  1.280          H  
ATOM   6530 2HG  LYS A 404      -9.538 -11.459 -25.684  1.00  1.280          H  
ATOM   6531 1HD  LYS A 404      -7.565  -9.970 -25.776  1.00  1.280          H  
ATOM   6532 2HD  LYS A 404      -8.572  -8.587 -25.320  1.00  1.280          H  
ATOM   6533 1HE  LYS A 404      -9.135  -9.795 -23.199  1.00  1.280          H  
ATOM   6534 2HE  LYS A 404      -8.009 -11.076 -23.681  1.00  1.280          H  
ATOM   6535 1HZ  LYS A 404      -6.955  -9.494 -22.214  1.00  1.280          H  
ATOM   6536 2HZ  LYS A 404      -6.223  -9.441 -23.696  1.00  1.280          H  
ATOM   6537 3HZ  LYS A 404      -7.278  -8.257 -23.238  1.00  1.280          H  
ATOM   6538  N   ARG A 405      -9.490  -7.782 -29.838  1.00  0.680          N  
ATOM   6539  CA  ARG A 405      -9.556  -7.601 -31.295  1.00  0.720          C  
ATOM   6540  C   ARG A 405      -9.543  -8.937 -32.058  1.00  0.600          C  
ATOM   6541  O   ARG A 405     -10.210  -9.073 -33.082  1.00  0.640          O  
ATOM   6542  CB  ARG A 405      -8.443  -6.677 -31.774  1.00  0.990          C  
ATOM   6543  CG  ARG A 405      -8.343  -6.411 -33.281  1.00  0.990          C  
ATOM   6544  CD  ARG A 405      -9.517  -5.647 -33.793  1.00  0.990          C  
ATOM   6545  NE  ARG A 405      -9.424  -5.384 -35.217  1.00  0.990          N  
ATOM   6546  CZ  ARG A 405      -9.797  -6.222 -36.204  1.00  0.990          C  
ATOM   6547  NH1 ARG A 405     -10.279  -7.410 -35.940  1.00  0.990          N  
ATOM   6548  NH2 ARG A 405      -9.672  -5.831 -37.463  1.00  0.990          N  
ATOM   6549  H   ARG A 405      -8.782  -7.306 -29.289  1.00  0.820          H  
ATOM   6550  HA  ARG A 405     -10.502  -7.106 -31.509  1.00  0.860          H  
ATOM   6551 1HB  ARG A 405      -8.556  -5.711 -31.289  1.00  1.190          H  
ATOM   6552 2HB  ARG A 405      -7.529  -7.055 -31.475  1.00  1.190          H  
ATOM   6553 1HG  ARG A 405      -7.447  -5.825 -33.482  1.00  1.190          H  
ATOM   6554 2HG  ARG A 405      -8.276  -7.356 -33.820  1.00  1.190          H  
ATOM   6555 1HD  ARG A 405     -10.437  -6.196 -33.613  1.00  1.190          H  
ATOM   6556 2HD  ARG A 405      -9.569  -4.688 -33.277  1.00  1.190          H  
ATOM   6557  HE  ARG A 405      -9.060  -4.480 -35.491  1.00  1.190          H  
ATOM   6558 1HH1 ARG A 405     -10.375  -7.736 -34.975  1.00  1.190          H  
ATOM   6559 2HH1 ARG A 405     -10.552  -7.999 -36.706  1.00  1.190          H  
ATOM   6560 1HH2 ARG A 405      -9.302  -4.913 -37.673  1.00  1.190          H  
ATOM   6561 2HH2 ARG A 405      -9.945  -6.445 -38.215  1.00  1.190          H  
ATOM   6562  N   ILE A 406      -8.784  -9.914 -31.578  1.00  0.520          N  
ATOM   6563  CA  ILE A 406      -8.722 -11.233 -32.199  1.00  0.460          C  
ATOM   6564  C   ILE A 406      -9.389 -12.248 -31.254  1.00  0.450          C  
ATOM   6565  O   ILE A 406      -8.997 -12.388 -30.092  1.00  0.510          O  
ATOM   6566  CB  ILE A 406      -7.248 -11.621 -32.548  1.00  0.670          C  
ATOM   6567  CG1 ILE A 406      -6.630 -10.558 -33.614  1.00  0.670          C  
ATOM   6568  CG2 ILE A 406      -7.178 -13.070 -33.087  1.00  0.670          C  
ATOM   6569  CD1 ILE A 406      -5.116 -10.627 -33.837  1.00  0.670          C  
ATOM   6570  H   ILE A 406      -8.246  -9.735 -30.743  1.00  0.620          H  
ATOM   6571  HA  ILE A 406      -9.295 -11.213 -33.122  1.00  0.550          H  
ATOM   6572  HB  ILE A 406      -6.650 -11.564 -31.650  1.00  0.800          H  
ATOM   6573 1HG1 ILE A 406      -7.059 -10.723 -34.560  1.00  0.800          H  
ATOM   6574 2HG1 ILE A 406      -6.894  -9.557 -33.308  1.00  0.800          H  
ATOM   6575 1HG2 ILE A 406      -6.149 -13.339 -33.300  1.00  0.800          H  
ATOM   6576 2HG2 ILE A 406      -7.569 -13.753 -32.345  1.00  0.800          H  
ATOM   6577 3HG2 ILE A 406      -7.766 -13.163 -33.995  1.00  0.800          H  
ATOM   6578 1HD1 ILE A 406      -4.824  -9.876 -34.574  1.00  0.800          H  
ATOM   6579 2HD1 ILE A 406      -4.604 -10.426 -32.922  1.00  0.800          H  
ATOM   6580 3HD1 ILE A 406      -4.829 -11.608 -34.200  1.00  0.800          H  
ATOM   6581  N   ALA A 407     -10.418 -12.933 -31.754  1.00  0.420          N  
ATOM   6582  CA  ALA A 407     -11.160 -13.913 -30.966  1.00  0.460          C  
ATOM   6583  C   ALA A 407     -11.135 -15.294 -31.600  1.00  0.420          C  
ATOM   6584  O   ALA A 407     -11.574 -15.459 -32.742  1.00  0.420          O  
ATOM   6585  CB  ALA A 407     -12.583 -13.444 -30.789  1.00  0.630          C  
ATOM   6586  H   ALA A 407     -10.696 -12.745 -32.708  1.00  0.500          H  
ATOM   6587  HA  ALA A 407     -10.687 -13.997 -29.998  1.00  0.550          H  
ATOM   6588 1HB  ALA A 407     -13.111 -14.140 -30.193  1.00  0.750          H  
ATOM   6589 2HB  ALA A 407     -12.572 -12.487 -30.293  1.00  0.750          H  
ATOM   6590 3HB  ALA A 407     -13.067 -13.348 -31.762  1.00  0.750          H  
ATOM   6591  N   ILE A 408     -10.539 -16.246 -30.878  1.00  0.410          N  
ATOM   6592  CA  ILE A 408     -10.370 -17.623 -31.339  1.00  0.380          C  
ATOM   6593  C   ILE A 408     -10.821 -18.611 -30.238  1.00  0.370          C  
ATOM   6594  O   ILE A 408     -10.361 -18.536 -29.101  1.00  0.380          O  
ATOM   6595  CB  ILE A 408      -8.898 -17.867 -31.765  1.00  0.540          C  
ATOM   6596  CG1 ILE A 408      -8.489 -16.837 -32.876  1.00  0.540          C  
ATOM   6597  CG2 ILE A 408      -8.767 -19.331 -32.305  1.00  0.540          C  
ATOM   6598  CD1 ILE A 408      -7.064 -16.792 -33.249  1.00  0.540          C  
ATOM   6599  H   ILE A 408     -10.233 -16.001 -29.935  1.00  0.490          H  
ATOM   6600  HA  ILE A 408     -11.011 -17.785 -32.203  1.00  0.460          H  
ATOM   6601  HB  ILE A 408      -8.252 -17.693 -30.928  1.00  0.650          H  
ATOM   6602 1HG1 ILE A 408      -9.019 -17.059 -33.741  1.00  0.650          H  
ATOM   6603 2HG1 ILE A 408      -8.741 -15.849 -32.553  1.00  0.650          H  
ATOM   6604 1HG2 ILE A 408      -7.760 -19.541 -32.615  1.00  0.650          H  
ATOM   6605 2HG2 ILE A 408      -9.046 -20.048 -31.535  1.00  0.650          H  
ATOM   6606 3HG2 ILE A 408      -9.431 -19.458 -33.156  1.00  0.650          H  
ATOM   6607 1HD1 ILE A 408      -6.926 -16.045 -34.026  1.00  0.650          H  
ATOM   6608 2HD1 ILE A 408      -6.468 -16.526 -32.392  1.00  0.650          H  
ATOM   6609 3HD1 ILE A 408      -6.761 -17.747 -33.626  1.00  0.650          H  
ATOM   6610  N   GLU A 409     -11.713 -19.527 -30.569  1.00  0.360          N  
ATOM   6611  CA  GLU A 409     -12.238 -20.491 -29.605  1.00  0.350          C  
ATOM   6612  C   GLU A 409     -11.460 -21.795 -29.547  1.00  0.350          C  
ATOM   6613  O   GLU A 409     -11.236 -22.446 -30.567  1.00  0.340          O  
ATOM   6614  CB  GLU A 409     -13.702 -20.806 -29.966  1.00  0.490          C  
ATOM   6615  CG  GLU A 409     -14.452 -21.769 -29.038  1.00  0.490          C  
ATOM   6616  CD  GLU A 409     -15.929 -21.993 -29.428  1.00  0.490          C  
ATOM   6617  OE1 GLU A 409     -16.241 -22.821 -30.264  1.00  0.490          O  
ATOM   6618  OE2 GLU A 409     -16.755 -21.329 -28.851  1.00  0.490          O  
ATOM   6619  H   GLU A 409     -12.043 -19.551 -31.530  1.00  0.430          H  
ATOM   6620  HA  GLU A 409     -12.191 -20.045 -28.615  1.00  0.420          H  
ATOM   6621 1HB  GLU A 409     -14.273 -19.884 -30.036  1.00  0.590          H  
ATOM   6622 2HB  GLU A 409     -13.701 -21.261 -30.937  1.00  0.590          H  
ATOM   6623 1HG  GLU A 409     -13.951 -22.733 -29.051  1.00  0.590          H  
ATOM   6624 2HG  GLU A 409     -14.402 -21.382 -28.018  1.00  0.590          H  
ATOM   6625  N   ASP A 410     -11.035 -22.198 -28.351  1.00  0.350          N  
ATOM   6626  CA  ASP A 410     -10.373 -23.490 -28.243  1.00  0.340          C  
ATOM   6627  C   ASP A 410     -11.427 -24.558 -28.579  1.00  0.400          C  
ATOM   6628  O   ASP A 410     -12.496 -24.532 -27.974  1.00  0.560          O  
ATOM   6629  CB  ASP A 410      -9.848 -23.749 -26.841  1.00  0.480          C  
ATOM   6630  CG  ASP A 410      -8.951 -24.983 -26.739  1.00  0.480          C  
ATOM   6631  OD1 ASP A 410      -9.463 -26.108 -26.627  1.00  0.480          O  
ATOM   6632  OD2 ASP A 410      -7.749 -24.802 -26.802  1.00  0.480          O  
ATOM   6633  H   ASP A 410     -11.178 -21.602 -27.524  1.00  0.420          H  
ATOM   6634  HA  ASP A 410      -9.549 -23.501 -28.950  1.00  0.410          H  
ATOM   6635 1HB  ASP A 410      -9.330 -22.886 -26.461  1.00  0.580          H  
ATOM   6636 2HB  ASP A 410     -10.685 -23.895 -26.208  1.00  0.580          H  
ATOM   6637  N   PRO A 411     -11.164 -25.549 -29.451  1.00  0.360          N  
ATOM   6638  CA  PRO A 411     -12.116 -26.581 -29.845  1.00  0.450          C  
ATOM   6639  C   PRO A 411     -12.648 -27.446 -28.695  1.00  0.460          C  
ATOM   6640  O   PRO A 411     -13.707 -28.056 -28.840  1.00  0.610          O  
ATOM   6641  CB  PRO A 411     -11.308 -27.408 -30.860  1.00  0.680          C  
ATOM   6642  CG  PRO A 411      -9.854 -27.095 -30.574  1.00  0.680          C  
ATOM   6643  CD  PRO A 411      -9.850 -25.661 -30.111  1.00  0.680          C  
ATOM   6644  HA  PRO A 411     -12.955 -26.082 -30.350  1.00  0.540          H  
ATOM   6645 1HB  PRO A 411     -11.522 -28.472 -30.713  1.00  0.810          H  
ATOM   6646 2HB  PRO A 411     -11.620 -27.159 -31.870  1.00  0.810          H  
ATOM   6647 1HG  PRO A 411      -9.442 -27.766 -29.824  1.00  0.810          H  
ATOM   6648 2HG  PRO A 411      -9.252 -27.243 -31.477  1.00  0.810          H  
ATOM   6649 1HD  PRO A 411      -9.032 -25.548 -29.413  1.00  0.810          H  
ATOM   6650 2HD  PRO A 411      -9.782 -24.957 -30.955  1.00  0.810          H  
ATOM   6651  N   TYR A 412     -11.933 -27.518 -27.567  1.00  0.440          N  
ATOM   6652  CA  TYR A 412     -12.395 -28.314 -26.436  1.00  0.620          C  
ATOM   6653  C   TYR A 412     -12.710 -27.388 -25.278  1.00  0.800          C  
ATOM   6654  O   TYR A 412     -13.778 -27.457 -24.669  1.00  1.340          O  
ATOM   6655  CB  TYR A 412     -11.349 -29.357 -26.046  1.00  0.800          C  
ATOM   6656  CG  TYR A 412     -11.149 -30.426 -27.089  1.00  0.800          C  
ATOM   6657  CD1 TYR A 412     -10.334 -30.182 -28.147  1.00  0.800          C  
ATOM   6658  CD2 TYR A 412     -11.756 -31.655 -26.959  1.00  0.800          C  
ATOM   6659  CE1 TYR A 412     -10.113 -31.137 -29.092  1.00  0.800          C  
ATOM   6660  CE2 TYR A 412     -11.531 -32.627 -27.914  1.00  0.800          C  
ATOM   6661  CZ  TYR A 412     -10.718 -32.361 -28.961  1.00  0.800          C  
ATOM   6662  OH  TYR A 412     -10.488 -33.300 -29.884  1.00  0.800          O  
ATOM   6663  H   TYR A 412     -11.052 -27.002 -27.439  1.00  0.530          H  
ATOM   6664  HA  TYR A 412     -13.314 -28.830 -26.710  1.00  0.740          H  
ATOM   6665 1HB  TYR A 412     -10.388 -28.861 -25.874  1.00  0.960          H  
ATOM   6666 2HB  TYR A 412     -11.641 -29.837 -25.116  1.00  0.960          H  
ATOM   6667  HD1 TYR A 412      -9.872 -29.218 -28.227  1.00  0.960          H  
ATOM   6668  HD2 TYR A 412     -12.405 -31.854 -26.105  1.00  0.960          H  
ATOM   6669  HE1 TYR A 412      -9.463 -30.932 -29.940  1.00  0.960          H  
ATOM   6670  HE2 TYR A 412     -11.990 -33.606 -27.842  1.00  0.960          H  
ATOM   6671  HH  TYR A 412     -11.000 -34.096 -29.695  1.00  0.960          H  
ATOM   6672  N   SER A 413     -11.809 -26.463 -24.993  1.00  0.620          N  
ATOM   6673  CA  SER A 413     -12.021 -25.519 -23.904  1.00  0.690          C  
ATOM   6674  C   SER A 413     -12.781 -24.313 -24.435  1.00  0.650          C  
ATOM   6675  O   SER A 413     -12.242 -23.213 -24.493  1.00  0.690          O  
ATOM   6676  CB  SER A 413     -10.699 -25.090 -23.279  1.00  0.940          C  
ATOM   6677  OG  SER A 413     -10.041 -26.168 -22.665  1.00  0.940          O  
ATOM   6678  H   SER A 413     -10.943 -26.408 -25.542  1.00  0.740          H  
ATOM   6679  HA  SER A 413     -12.625 -25.993 -23.138  1.00  0.830          H  
ATOM   6680 1HB  SER A 413     -10.056 -24.663 -24.036  1.00  1.130          H  
ATOM   6681 2HB  SER A 413     -10.886 -24.312 -22.542  1.00  1.130          H  
ATOM   6682  HG  SER A 413      -9.207 -25.817 -22.347  1.00  1.130          H  
ATOM   6683  N   VAL A 414     -14.045 -24.516 -24.762  1.00  0.620          N  
ATOM   6684  CA  VAL A 414     -14.895 -23.506 -25.408  1.00  0.600          C  
ATOM   6685  C   VAL A 414     -15.087 -22.208 -24.597  1.00  0.500          C  
ATOM   6686  O   VAL A 414     -15.602 -21.205 -25.098  1.00  0.510          O  
ATOM   6687  CB  VAL A 414     -16.249 -24.136 -25.779  1.00  0.850          C  
ATOM   6688  CG1 VAL A 414     -16.007 -25.273 -26.786  1.00  0.850          C  
ATOM   6689  CG2 VAL A 414     -16.952 -24.650 -24.522  1.00  0.850          C  
ATOM   6690  H   VAL A 414     -14.356 -25.483 -24.638  1.00  0.740          H  
ATOM   6691  HA  VAL A 414     -14.408 -23.241 -26.349  1.00  0.720          H  
ATOM   6692  HB  VAL A 414     -16.869 -23.390 -26.272  1.00  1.020          H  
ATOM   6693 1HG1 VAL A 414     -16.960 -25.709 -27.073  1.00  1.020          H  
ATOM   6694 2HG1 VAL A 414     -15.507 -24.865 -27.671  1.00  1.020          H  
ATOM   6695 3HG1 VAL A 414     -15.378 -26.045 -26.348  1.00  1.020          H  
ATOM   6696 1HG2 VAL A 414     -17.908 -25.092 -24.800  1.00  1.020          H  
ATOM   6697 2HG2 VAL A 414     -16.338 -25.405 -24.032  1.00  1.020          H  
ATOM   6698 3HG2 VAL A 414     -17.127 -23.826 -23.832  1.00  1.020          H  
ATOM   6699  N   LYS A 415     -14.715 -22.227 -23.325  1.00  0.470          N  
ATOM   6700  CA  LYS A 415     -14.803 -21.038 -22.490  1.00  0.500          C  
ATOM   6701  C   LYS A 415     -13.522 -20.191 -22.604  1.00  0.490          C  
ATOM   6702  O   LYS A 415     -13.421 -19.114 -22.010  1.00  0.570          O  
ATOM   6703  CB  LYS A 415     -15.053 -21.433 -21.036  1.00  0.690          C  
ATOM   6704  CG  LYS A 415     -16.403 -22.101 -20.800  1.00  0.690          C  
ATOM   6705  CD  LYS A 415     -16.599 -22.463 -19.332  1.00  0.690          C  
ATOM   6706  CE  LYS A 415     -17.953 -23.126 -19.096  1.00  0.690          C  
ATOM   6707  NZ  LYS A 415     -18.143 -23.512 -17.667  1.00  0.690          N  
ATOM   6708  H   LYS A 415     -14.335 -23.084 -22.952  1.00  0.560          H  
ATOM   6709  HA  LYS A 415     -15.639 -20.430 -22.834  1.00  0.600          H  
ATOM   6710 1HB  LYS A 415     -14.271 -22.117 -20.709  1.00  0.830          H  
ATOM   6711 2HB  LYS A 415     -14.999 -20.546 -20.405  1.00  0.830          H  
ATOM   6712 1HG  LYS A 415     -17.197 -21.421 -21.111  1.00  0.830          H  
ATOM   6713 2HG  LYS A 415     -16.470 -23.003 -21.404  1.00  0.830          H  
ATOM   6714 1HD  LYS A 415     -15.809 -23.147 -19.018  1.00  0.830          H  
ATOM   6715 2HD  LYS A 415     -16.536 -21.560 -18.725  1.00  0.830          H  
ATOM   6716 1HE  LYS A 415     -18.744 -22.434 -19.382  1.00  0.830          H  
ATOM   6717 2HE  LYS A 415     -18.025 -24.021 -19.715  1.00  0.830          H  
ATOM   6718 1HZ  LYS A 415     -19.048 -23.947 -17.552  1.00  0.830          H  
ATOM   6719 2HZ  LYS A 415     -17.421 -24.164 -17.393  1.00  0.830          H  
ATOM   6720 3HZ  LYS A 415     -18.091 -22.689 -17.083  1.00  0.830          H  
ATOM   6721  N   ARG A 416     -12.534 -20.697 -23.348  1.00  0.470          N  
ATOM   6722  CA  ARG A 416     -11.245 -20.046 -23.516  1.00  0.500          C  
ATOM   6723  C   ARG A 416     -11.031 -19.362 -24.857  1.00  0.470          C  
ATOM   6724  O   ARG A 416     -11.076 -19.995 -25.925  1.00  0.450          O  
ATOM   6725  CB  ARG A 416     -10.130 -21.077 -23.371  1.00  0.690          C  
ATOM   6726  CG  ARG A 416      -8.707 -20.560 -23.543  1.00  0.690          C  
ATOM   6727  CD  ARG A 416      -7.736 -21.662 -23.421  1.00  0.690          C  
ATOM   6728  NE  ARG A 416      -6.364 -21.212 -23.634  1.00  0.690          N  
ATOM   6729  CZ  ARG A 416      -5.311 -22.026 -23.882  1.00  0.690          C  
ATOM   6730  NH1 ARG A 416      -5.471 -23.333 -23.964  1.00  0.690          N  
ATOM   6731  NH2 ARG A 416      -4.107 -21.500 -24.047  1.00  0.690          N  
ATOM   6732  H   ARG A 416     -12.679 -21.582 -23.829  1.00  0.560          H  
ATOM   6733  HA  ARG A 416     -11.139 -19.299 -22.731  1.00  0.600          H  
ATOM   6734 1HB  ARG A 416     -10.201 -21.556 -22.398  1.00  0.830          H  
ATOM   6735 2HB  ARG A 416     -10.258 -21.848 -24.122  1.00  0.830          H  
ATOM   6736 1HG  ARG A 416      -8.583 -20.137 -24.535  1.00  0.830          H  
ATOM   6737 2HG  ARG A 416      -8.486 -19.806 -22.797  1.00  0.830          H  
ATOM   6738 1HD  ARG A 416      -7.807 -22.099 -22.426  1.00  0.830          H  
ATOM   6739 2HD  ARG A 416      -7.976 -22.417 -24.172  1.00  0.830          H  
ATOM   6740  HE  ARG A 416      -6.183 -20.218 -23.590  1.00  0.830          H  
ATOM   6741 1HH1 ARG A 416      -6.385 -23.747 -23.847  1.00  0.830          H  
ATOM   6742 2HH1 ARG A 416      -4.677 -23.929 -24.153  1.00  0.830          H  
ATOM   6743 1HH2 ARG A 416      -3.979 -20.499 -23.987  1.00  0.830          H  
ATOM   6744 2HH2 ARG A 416      -3.314 -22.097 -24.231  1.00  0.830          H  
ATOM   6745  N   ASN A 417     -10.697 -18.071 -24.786  1.00  0.470          N  
ATOM   6746  CA  ASN A 417     -10.296 -17.313 -25.964  1.00  0.460          C  
ATOM   6747  C   ASN A 417      -8.802 -17.519 -26.045  1.00  0.460          C  
ATOM   6748  O   ASN A 417      -8.056 -17.002 -25.219  1.00  0.480          O  
ATOM   6749  CB  ASN A 417     -10.626 -15.823 -25.918  1.00  0.650          C  
ATOM   6750  CG  ASN A 417     -10.194 -15.132 -27.246  1.00  0.650          C  
ATOM   6751  OD1 ASN A 417      -9.660 -15.836 -28.131  1.00  0.650          O  
ATOM   6752  ND2 ASN A 417     -10.373 -13.830 -27.382  1.00  0.650          N  
ATOM   6753  H   ASN A 417     -10.727 -17.608 -23.889  1.00  0.560          H  
ATOM   6754  HA  ASN A 417     -10.749 -17.749 -26.851  1.00  0.550          H  
ATOM   6755 1HB  ASN A 417     -11.685 -15.683 -25.782  1.00  0.780          H  
ATOM   6756 2HB  ASN A 417     -10.133 -15.356 -25.084  1.00  0.780          H  
ATOM   6757 1HD2 ASN A 417     -10.050 -13.352 -28.247  1.00  0.780          H  
ATOM   6758 2HD2 ASN A 417     -10.799 -13.301 -26.646  1.00  0.780          H  
ATOM   6759  N   VAL A 418      -8.357 -18.311 -26.987  1.00  0.440          N  
ATOM   6760  CA  VAL A 418      -6.945 -18.674 -27.049  1.00  0.430          C  
ATOM   6761  C   VAL A 418      -6.089 -17.484 -27.497  1.00  0.430          C  
ATOM   6762  O   VAL A 418      -4.866 -17.499 -27.388  1.00  0.430          O  
ATOM   6763  CB  VAL A 418      -6.744 -19.908 -27.943  1.00  0.610          C  
ATOM   6764  CG1 VAL A 418      -7.518 -21.065 -27.398  1.00  0.610          C  
ATOM   6765  CG2 VAL A 418      -7.207 -19.630 -29.297  1.00  0.610          C  
ATOM   6766  H   VAL A 418      -9.043 -18.630 -27.678  1.00  0.530          H  
ATOM   6767  HA  VAL A 418      -6.629 -18.956 -26.045  1.00  0.520          H  
ATOM   6768  HB  VAL A 418      -5.700 -20.181 -27.938  1.00  0.730          H  
ATOM   6769 1HG1 VAL A 418      -7.368 -21.944 -28.026  1.00  0.730          H  
ATOM   6770 2HG1 VAL A 418      -7.180 -21.282 -26.397  1.00  0.730          H  
ATOM   6771 3HG1 VAL A 418      -8.578 -20.811 -27.378  1.00  0.730          H  
ATOM   6772 1HG2 VAL A 418      -7.075 -20.501 -29.911  1.00  0.730          H  
ATOM   6773 2HG2 VAL A 418      -8.222 -19.393 -29.268  1.00  0.730          H  
ATOM   6774 3HG2 VAL A 418      -6.648 -18.801 -29.715  1.00  0.730          H  
ATOM   6775  N   ALA A 419      -6.754 -16.460 -28.030  1.00  0.450          N  
ATOM   6776  CA  ALA A 419      -6.129 -15.235 -28.484  1.00  0.460          C  
ATOM   6777  C   ALA A 419      -6.035 -14.209 -27.350  1.00  0.450          C  
ATOM   6778  O   ALA A 419      -5.508 -13.112 -27.544  1.00  0.480          O  
ATOM   6779  CB  ALA A 419      -6.883 -14.662 -29.665  1.00  0.640          C  
ATOM   6780  H   ALA A 419      -7.772 -16.516 -28.075  1.00  0.540          H  
ATOM   6781  HA  ALA A 419      -5.120 -15.476 -28.783  1.00  0.550          H  
ATOM   6782 1HB  ALA A 419      -6.390 -13.755 -30.015  1.00  0.770          H  
ATOM   6783 2HB  ALA A 419      -6.910 -15.389 -30.458  1.00  0.770          H  
ATOM   6784 3HB  ALA A 419      -7.889 -14.428 -29.360  1.00  0.770          H  
ATOM   6785  N   ARG A 420      -6.485 -14.576 -26.139  1.00  0.480          N  
ATOM   6786  CA  ARG A 420      -6.514 -13.673 -24.984  1.00  0.560          C  
ATOM   6787  C   ARG A 420      -5.130 -13.294 -24.489  1.00  0.700          C  
ATOM   6788  O   ARG A 420      -5.003 -12.457 -23.587  1.00  0.820          O  
ATOM   6789  CB  ARG A 420      -7.256 -14.300 -23.816  1.00  0.750          C  
ATOM   6790  CG  ARG A 420      -6.538 -15.472 -23.120  1.00  0.750          C  
ATOM   6791  CD  ARG A 420      -7.443 -16.151 -22.153  1.00  0.750          C  
ATOM   6792  NE  ARG A 420      -6.788 -17.259 -21.463  1.00  0.750          N  
ATOM   6793  CZ  ARG A 420      -7.398 -18.113 -20.604  1.00  0.750          C  
ATOM   6794  NH1 ARG A 420      -8.691 -18.006 -20.339  1.00  0.750          N  
ATOM   6795  NH2 ARG A 420      -6.695 -19.071 -20.024  1.00  0.750          N  
ATOM   6796  H   ARG A 420      -6.872 -15.513 -26.006  1.00  0.580          H  
ATOM   6797  HA  ARG A 420      -7.036 -12.765 -25.283  1.00  0.670          H  
ATOM   6798 1HB  ARG A 420      -7.442 -13.542 -23.061  1.00  0.900          H  
ATOM   6799 2HB  ARG A 420      -8.212 -14.656 -24.151  1.00  0.900          H  
ATOM   6800 1HG  ARG A 420      -6.182 -16.195 -23.850  1.00  0.900          H  
ATOM   6801 2HG  ARG A 420      -5.689 -15.090 -22.554  1.00  0.900          H  
ATOM   6802 1HD  ARG A 420      -7.775 -15.429 -21.409  1.00  0.900          H  
ATOM   6803 2HD  ARG A 420      -8.304 -16.544 -22.692  1.00  0.900          H  
ATOM   6804  HE  ARG A 420      -5.798 -17.386 -21.625  1.00  0.900          H  
ATOM   6805 1HH1 ARG A 420      -9.252 -17.294 -20.782  1.00  0.900          H  
ATOM   6806 2HH1 ARG A 420      -9.134 -18.649 -19.695  1.00  0.900          H  
ATOM   6807 1HH2 ARG A 420      -5.707 -19.164 -20.217  1.00  0.900          H  
ATOM   6808 2HH2 ARG A 420      -7.150 -19.708 -19.386  1.00  0.900          H  
ATOM   6809  N   THR A 421      -4.109 -13.935 -25.059  1.00  0.710          N  
ATOM   6810  CA  THR A 421      -2.717 -13.733 -24.736  1.00  0.830          C  
ATOM   6811  C   THR A 421      -2.203 -12.454 -25.385  1.00  0.790          C  
ATOM   6812  O   THR A 421      -1.151 -11.937 -25.001  1.00  0.880          O  
ATOM   6813  CB  THR A 421      -1.880 -14.952 -25.214  1.00  1.110          C  
ATOM   6814  OG1 THR A 421      -1.928 -15.073 -26.656  1.00  1.110          O  
ATOM   6815  CG2 THR A 421      -2.495 -16.227 -24.625  1.00  1.110          C  
ATOM   6816  H   THR A 421      -4.315 -14.613 -25.781  1.00  0.850          H  
ATOM   6817  HA  THR A 421      -2.617 -13.634 -23.656  1.00  1.000          H  
ATOM   6818  HB  THR A 421      -0.842 -14.851 -24.888  1.00  1.340          H  
ATOM   6819  HG1 THR A 421      -1.125 -14.636 -27.060  1.00  1.340          H  
ATOM   6820 1HG2 THR A 421      -1.914 -17.088 -24.960  1.00  1.340          H  
ATOM   6821 2HG2 THR A 421      -2.475 -16.171 -23.539  1.00  1.340          H  
ATOM   6822 3HG2 THR A 421      -3.526 -16.339 -24.962  1.00  1.340          H  
ATOM   6823  N   LEU A 422      -2.966 -11.895 -26.321  1.00  0.720          N  
ATOM   6824  CA  LEU A 422      -2.523 -10.696 -27.002  1.00  0.740          C  
ATOM   6825  C   LEU A 422      -2.930  -9.468 -26.219  1.00  0.930          C  
ATOM   6826  O   LEU A 422      -4.109  -9.157 -26.070  1.00  1.310          O  
ATOM   6827  CB  LEU A 422      -3.157 -10.623 -28.381  1.00  1.030          C  
ATOM   6828  CG  LEU A 422      -2.931 -11.784 -29.311  1.00  1.030          C  
ATOM   6829  CD1 LEU A 422      -3.639 -11.487 -30.592  1.00  1.030          C  
ATOM   6830  CD2 LEU A 422      -1.511 -12.013 -29.508  1.00  1.030          C  
ATOM   6831  H   LEU A 422      -3.844 -12.342 -26.597  1.00  0.860          H  
ATOM   6832  HA  LEU A 422      -1.440 -10.696 -27.068  1.00  0.890          H  
ATOM   6833 1HB  LEU A 422      -4.208 -10.609 -28.214  1.00  1.230          H  
ATOM   6834 2HB  LEU A 422      -2.859  -9.698 -28.874  1.00  1.230          H  
ATOM   6835  HG  LEU A 422      -3.362 -12.682 -28.883  1.00  1.230          H  
ATOM   6836 1HD1 LEU A 422      -3.517 -12.283 -31.302  1.00  1.230          H  
ATOM   6837 2HD1 LEU A 422      -4.685 -11.358 -30.382  1.00  1.230          H  
ATOM   6838 3HD1 LEU A 422      -3.229 -10.576 -31.011  1.00  1.230          H  
ATOM   6839 1HD2 LEU A 422      -1.367 -12.823 -30.142  1.00  1.230          H  
ATOM   6840 2HD2 LEU A 422      -1.060 -11.184 -29.932  1.00  1.230          H  
ATOM   6841 3HD2 LEU A 422      -1.050 -12.236 -28.560  1.00  1.230          H  
ATOM   6842  N   ASN A 423      -1.940  -8.804 -25.652  1.00  0.890          N  
ATOM   6843  CA  ASN A 423      -2.160  -7.651 -24.798  1.00  1.120          C  
ATOM   6844  C   ASN A 423      -1.021  -6.645 -25.032  1.00  1.270          C  
ATOM   6845  O   ASN A 423       0.130  -7.001 -24.790  1.00  2.080          O  
ATOM   6846  CB  ASN A 423      -2.192  -8.095 -23.342  1.00  1.480          C  
ATOM   6847  CG  ASN A 423      -3.311  -9.097 -23.067  1.00  1.480          C  
ATOM   6848  OD1 ASN A 423      -4.501  -8.746 -22.955  1.00  1.480          O  
ATOM   6849  ND2 ASN A 423      -2.942 -10.354 -22.977  1.00  1.480          N  
ATOM   6850  H   ASN A 423      -0.995  -9.126 -25.824  1.00  1.070          H  
ATOM   6851  HA  ASN A 423      -3.116  -7.227 -25.059  1.00  1.340          H  
ATOM   6852 1HB  ASN A 423      -1.238  -8.555 -23.080  1.00  1.770          H  
ATOM   6853 2HB  ASN A 423      -2.327  -7.226 -22.700  1.00  1.770          H  
ATOM   6854 1HD2 ASN A 423      -3.643 -11.084 -22.853  1.00  1.770          H  
ATOM   6855 2HD2 ASN A 423      -1.974 -10.598 -23.084  1.00  1.770          H  
ATOM   6856  N   SER A 424      -1.237  -5.401 -25.471  1.00  1.100          N  
ATOM   6857  CA  SER A 424      -2.469  -4.686 -25.762  1.00  0.710          C  
ATOM   6858  C   SER A 424      -2.680  -4.508 -27.253  1.00  0.660          C  
ATOM   6859  O   SER A 424      -2.104  -5.226 -28.072  1.00  0.770          O  
ATOM   6860  CB  SER A 424      -2.440  -3.330 -25.080  1.00  1.150          C  
ATOM   6861  OG  SER A 424      -3.690  -2.704 -25.162  1.00  1.150          O  
ATOM   6862  H   SER A 424      -0.398  -4.854 -25.600  1.00  1.320          H  
ATOM   6863  HA  SER A 424      -3.324  -5.218 -25.364  1.00  0.850          H  
ATOM   6864 1HB  SER A 424      -2.164  -3.458 -24.034  1.00  1.380          H  
ATOM   6865 2HB  SER A 424      -1.682  -2.701 -25.543  1.00  1.380          H  
ATOM   6866  HG  SER A 424      -3.600  -1.870 -24.681  1.00  1.380          H  
ATOM   6867  N   GLN A 425      -3.481  -3.512 -27.604  1.00  0.650          N  
ATOM   6868  CA  GLN A 425      -3.911  -3.286 -28.976  1.00  0.700          C  
ATOM   6869  C   GLN A 425      -2.835  -3.357 -30.071  1.00  0.680          C  
ATOM   6870  O   GLN A 425      -3.125  -3.963 -31.104  1.00  0.690          O  
ATOM   6871  CB  GLN A 425      -4.705  -1.984 -29.096  1.00  0.960          C  
ATOM   6872  CG  GLN A 425      -5.165  -1.687 -30.510  1.00  0.960          C  
ATOM   6873  CD  GLN A 425      -6.037  -0.476 -30.576  1.00  0.960          C  
ATOM   6874  OE1 GLN A 425      -6.784  -0.192 -29.633  1.00  0.960          O  
ATOM   6875  NE2 GLN A 425      -5.957   0.256 -31.673  1.00  0.960          N  
ATOM   6876  H   GLN A 425      -3.869  -2.943 -26.858  1.00  0.780          H  
ATOM   6877  HA  GLN A 425      -4.640  -4.054 -29.202  1.00  0.840          H  
ATOM   6878 1HB  GLN A 425      -5.598  -2.062 -28.475  1.00  1.150          H  
ATOM   6879 2HB  GLN A 425      -4.148  -1.135 -28.737  1.00  1.150          H  
ATOM   6880 1HG  GLN A 425      -4.295  -1.487 -31.139  1.00  1.150          H  
ATOM   6881 2HG  GLN A 425      -5.718  -2.541 -30.902  1.00  1.150          H  
ATOM   6882 1HE2 GLN A 425      -6.513   1.079 -31.770  1.00  1.150          H  
ATOM   6883 2HE2 GLN A 425      -5.305  -0.007 -32.426  1.00  1.150          H  
ATOM   6884  N   PRO A 426      -1.618  -2.775 -29.933  1.00  0.680          N  
ATOM   6885  CA  PRO A 426      -0.578  -2.810 -30.951  1.00  0.700          C  
ATOM   6886  C   PRO A 426      -0.141  -4.230 -31.324  1.00  0.640          C  
ATOM   6887  O   PRO A 426       0.405  -4.440 -32.406  1.00  0.670          O  
ATOM   6888  CB  PRO A 426       0.573  -2.042 -30.286  1.00  1.050          C  
ATOM   6889  CG  PRO A 426      -0.098  -1.150 -29.263  1.00  1.050          C  
ATOM   6890  CD  PRO A 426      -1.236  -1.974 -28.736  1.00  1.050          C  
ATOM   6891  HA  PRO A 426      -0.936  -2.267 -31.839  1.00  0.840          H  
ATOM   6892 1HB  PRO A 426       1.286  -2.750 -29.836  1.00  1.260          H  
ATOM   6893 2HB  PRO A 426       1.127  -1.471 -31.047  1.00  1.260          H  
ATOM   6894 1HG  PRO A 426       0.621  -0.859 -28.479  1.00  1.260          H  
ATOM   6895 2HG  PRO A 426      -0.440  -0.220 -29.743  1.00  1.260          H  
ATOM   6896 1HD  PRO A 426      -0.847  -2.615 -27.945  1.00  1.260          H  
ATOM   6897 2HD  PRO A 426      -2.021  -1.319 -28.391  1.00  1.260          H  
ATOM   6898  N   VAL A 427      -0.383  -5.198 -30.439  1.00  0.580          N  
ATOM   6899  CA  VAL A 427      -0.014  -6.582 -30.664  1.00  0.570          C  
ATOM   6900  C   VAL A 427      -0.921  -7.158 -31.724  1.00  0.570          C  
ATOM   6901  O   VAL A 427      -0.485  -7.819 -32.671  1.00  0.620          O  
ATOM   6902  CB  VAL A 427      -0.169  -7.391 -29.369  1.00  0.800          C  
ATOM   6903  CG1 VAL A 427       0.066  -8.808 -29.644  1.00  0.800          C  
ATOM   6904  CG2 VAL A 427       0.783  -6.873 -28.314  1.00  0.800          C  
ATOM   6905  H   VAL A 427      -0.880  -4.989 -29.572  1.00  0.700          H  
ATOM   6906  HA  VAL A 427       1.020  -6.625 -31.007  1.00  0.680          H  
ATOM   6907  HB  VAL A 427      -1.193  -7.304 -29.010  1.00  0.960          H  
ATOM   6908 1HG1 VAL A 427      -0.074  -9.359 -28.730  1.00  0.960          H  
ATOM   6909 2HG1 VAL A 427      -0.636  -9.149 -30.385  1.00  0.960          H  
ATOM   6910 3HG1 VAL A 427       1.079  -8.956 -30.010  1.00  0.960          H  
ATOM   6911 1HG2 VAL A 427       0.660  -7.450 -27.398  1.00  0.960          H  
ATOM   6912 2HG2 VAL A 427       1.806  -6.971 -28.669  1.00  0.960          H  
ATOM   6913 3HG2 VAL A 427       0.568  -5.826 -28.111  1.00  0.960          H  
ATOM   6914  N   PHE A 428      -2.206  -6.927 -31.531  1.00  0.570          N  
ATOM   6915  CA  PHE A 428      -3.214  -7.422 -32.429  1.00  0.620          C  
ATOM   6916  C   PHE A 428      -3.009  -6.743 -33.771  1.00  0.620          C  
ATOM   6917  O   PHE A 428      -3.079  -7.391 -34.821  1.00  0.630          O  
ATOM   6918  CB  PHE A 428      -4.582  -7.023 -31.920  1.00  0.850          C  
ATOM   6919  CG  PHE A 428      -5.020  -7.609 -30.606  1.00  0.850          C  
ATOM   6920  CD1 PHE A 428      -4.734  -6.953 -29.447  1.00  0.850          C  
ATOM   6921  CD2 PHE A 428      -5.774  -8.744 -30.533  1.00  0.850          C  
ATOM   6922  CE1 PHE A 428      -5.196  -7.399 -28.261  1.00  0.850          C  
ATOM   6923  CE2 PHE A 428      -6.250  -9.213 -29.351  1.00  0.850          C  
ATOM   6924  CZ  PHE A 428      -5.966  -8.526 -28.213  1.00  0.850          C  
ATOM   6925  H   PHE A 428      -2.477  -6.371 -30.729  1.00  0.680          H  
ATOM   6926  HA  PHE A 428      -3.117  -8.502 -32.537  1.00  0.740          H  
ATOM   6927 1HB  PHE A 428      -4.623  -5.937 -31.829  1.00  1.020          H  
ATOM   6928 2HB  PHE A 428      -5.318  -7.303 -32.669  1.00  1.020          H  
ATOM   6929  HD1 PHE A 428      -4.136  -6.069 -29.482  1.00  1.020          H  
ATOM   6930  HD2 PHE A 428      -5.994  -9.252 -31.420  1.00  1.020          H  
ATOM   6931  HE1 PHE A 428      -4.957  -6.866 -27.342  1.00  1.020          H  
ATOM   6932  HE2 PHE A 428      -6.850 -10.129 -29.305  1.00  1.020          H  
ATOM   6933  HZ  PHE A 428      -6.324  -8.882 -27.259  1.00  1.020          H  
ATOM   6934  N   GLU A 429      -2.726  -5.425 -33.731  1.00  0.620          N  
ATOM   6935  CA  GLU A 429      -2.515  -4.688 -34.966  1.00  0.640          C  
ATOM   6936  C   GLU A 429      -1.312  -5.227 -35.710  1.00  0.600          C  
ATOM   6937  O   GLU A 429      -1.382  -5.409 -36.922  1.00  0.620          O  
ATOM   6938  CB  GLU A 429      -2.261  -3.203 -34.706  1.00  0.890          C  
ATOM   6939  CG  GLU A 429      -3.435  -2.385 -34.203  1.00  0.890          C  
ATOM   6940  CD  GLU A 429      -3.015  -0.960 -33.943  1.00  0.890          C  
ATOM   6941  OE1 GLU A 429      -1.838  -0.698 -34.057  1.00  0.890          O  
ATOM   6942  OE2 GLU A 429      -3.845  -0.138 -33.619  1.00  0.890          O  
ATOM   6943  H   GLU A 429      -2.689  -4.935 -32.830  1.00  0.740          H  
ATOM   6944  HA  GLU A 429      -3.397  -4.800 -35.594  1.00  0.770          H  
ATOM   6945 1HB  GLU A 429      -1.459  -3.109 -33.984  1.00  1.070          H  
ATOM   6946 2HB  GLU A 429      -1.915  -2.739 -35.626  1.00  1.070          H  
ATOM   6947 1HG  GLU A 429      -4.226  -2.398 -34.950  1.00  1.070          H  
ATOM   6948 2HG  GLU A 429      -3.820  -2.830 -33.292  1.00  1.070          H  
ATOM   6949  N   TYR A 430      -0.226  -5.526 -34.990  1.00  0.580          N  
ATOM   6950  CA  TYR A 430       0.987  -6.050 -35.581  1.00  0.560          C  
ATOM   6951  C   TYR A 430       0.722  -7.356 -36.307  1.00  0.540          C  
ATOM   6952  O   TYR A 430       1.195  -7.531 -37.435  1.00  0.560          O  
ATOM   6953  CB  TYR A 430       2.104  -6.141 -34.555  1.00  0.790          C  
ATOM   6954  CG  TYR A 430       3.362  -6.664 -35.130  1.00  0.790          C  
ATOM   6955  CD1 TYR A 430       4.071  -5.900 -36.050  1.00  0.790          C  
ATOM   6956  CD2 TYR A 430       3.841  -7.868 -34.730  1.00  0.790          C  
ATOM   6957  CE1 TYR A 430       5.243  -6.383 -36.581  1.00  0.790          C  
ATOM   6958  CE2 TYR A 430       5.015  -8.336 -35.250  1.00  0.790          C  
ATOM   6959  CZ  TYR A 430       5.708  -7.617 -36.171  1.00  0.790          C  
ATOM   6960  OH  TYR A 430       6.871  -8.128 -36.684  1.00  0.790          O  
ATOM   6961  H   TYR A 430      -0.207  -5.314 -33.990  1.00  0.700          H  
ATOM   6962  HA  TYR A 430       1.322  -5.341 -36.330  1.00  0.670          H  
ATOM   6963 1HB  TYR A 430       2.297  -5.155 -34.134  1.00  0.950          H  
ATOM   6964 2HB  TYR A 430       1.795  -6.793 -33.737  1.00  0.950          H  
ATOM   6965  HD1 TYR A 430       3.694  -4.927 -36.362  1.00  0.950          H  
ATOM   6966  HD2 TYR A 430       3.293  -8.452 -33.994  1.00  0.950          H  
ATOM   6967  HE1 TYR A 430       5.797  -5.798 -37.313  1.00  0.950          H  
ATOM   6968  HE2 TYR A 430       5.401  -9.286 -34.926  1.00  0.950          H  
ATOM   6969  HH  TYR A 430       6.995  -9.043 -36.338  1.00  0.950          H  
ATOM   6970  N   ILE A 431      -0.017  -8.276 -35.679  1.00  0.520          N  
ATOM   6971  CA  ILE A 431      -0.342  -9.534 -36.342  1.00  0.510          C  
ATOM   6972  C   ILE A 431      -1.131  -9.259 -37.619  1.00  0.540          C  
ATOM   6973  O   ILE A 431      -0.858  -9.865 -38.661  1.00  0.530          O  
ATOM   6974  CB  ILE A 431      -1.130 -10.491 -35.417  1.00  0.720          C  
ATOM   6975  CG1 ILE A 431      -0.182 -10.958 -34.294  1.00  0.720          C  
ATOM   6976  CG2 ILE A 431      -1.717 -11.699 -36.237  1.00  0.720          C  
ATOM   6977  CD1 ILE A 431      -0.832 -11.673 -33.136  1.00  0.720          C  
ATOM   6978  H   ILE A 431      -0.331  -8.088 -34.718  1.00  0.620          H  
ATOM   6979  HA  ILE A 431       0.589 -10.026 -36.615  1.00  0.610          H  
ATOM   6980  HB  ILE A 431      -1.948  -9.937 -34.942  1.00  0.860          H  
ATOM   6981 1HG1 ILE A 431       0.531 -11.611 -34.736  1.00  0.860          H  
ATOM   6982 2HG1 ILE A 431       0.345 -10.088 -33.901  1.00  0.860          H  
ATOM   6983 1HG2 ILE A 431      -2.270 -12.363 -35.581  1.00  0.860          H  
ATOM   6984 2HG2 ILE A 431      -2.395 -11.337 -37.009  1.00  0.860          H  
ATOM   6985 3HG2 ILE A 431      -0.908 -12.248 -36.707  1.00  0.860          H  
ATOM   6986 1HD1 ILE A 431      -0.069 -11.959 -32.410  1.00  0.860          H  
ATOM   6987 2HD1 ILE A 431      -1.547 -11.003 -32.664  1.00  0.860          H  
ATOM   6988 3HD1 ILE A 431      -1.338 -12.557 -33.487  1.00  0.860          H  
ATOM   6989  N   LEU A 432      -2.122  -8.374 -37.545  1.00  0.580          N  
ATOM   6990  CA  LEU A 432      -2.916  -8.030 -38.712  1.00  0.620          C  
ATOM   6991  C   LEU A 432      -2.058  -7.340 -39.804  1.00  0.610          C  
ATOM   6992  O   LEU A 432      -2.277  -7.578 -40.997  1.00  0.620          O  
ATOM   6993  CB  LEU A 432      -4.099  -7.171 -38.255  1.00  0.850          C  
ATOM   6994  CG  LEU A 432      -5.167  -7.915 -37.330  1.00  0.850          C  
ATOM   6995  CD1 LEU A 432      -6.145  -6.895 -36.763  1.00  0.850          C  
ATOM   6996  CD2 LEU A 432      -5.928  -8.995 -38.114  1.00  0.850          C  
ATOM   6997  H   LEU A 432      -2.338  -7.935 -36.641  1.00  0.700          H  
ATOM   6998  HA  LEU A 432      -3.295  -8.950 -39.138  1.00  0.740          H  
ATOM   6999 1HB  LEU A 432      -3.709  -6.323 -37.696  1.00  1.020          H  
ATOM   7000 2HB  LEU A 432      -4.616  -6.800 -39.133  1.00  1.020          H  
ATOM   7001  HG  LEU A 432      -4.650  -8.383 -36.499  1.00  1.020          H  
ATOM   7002 1HD1 LEU A 432      -6.857  -7.401 -36.112  1.00  1.020          H  
ATOM   7003 2HD1 LEU A 432      -5.596  -6.150 -36.185  1.00  1.020          H  
ATOM   7004 3HD1 LEU A 432      -6.677  -6.407 -37.575  1.00  1.020          H  
ATOM   7005 1HD2 LEU A 432      -6.642  -9.480 -37.450  1.00  1.020          H  
ATOM   7006 2HD2 LEU A 432      -6.462  -8.539 -38.949  1.00  1.020          H  
ATOM   7007 3HD2 LEU A 432      -5.245  -9.743 -38.492  1.00  1.020          H  
ATOM   7008  N   HIS A 433      -1.062  -6.523 -39.414  1.00  0.630          N  
ATOM   7009  CA  HIS A 433      -0.169  -5.877 -40.381  1.00  0.640          C  
ATOM   7010  C   HIS A 433       0.719  -6.929 -41.051  1.00  0.570          C  
ATOM   7011  O   HIS A 433       0.926  -6.886 -42.269  1.00  0.580          O  
ATOM   7012  CB  HIS A 433       0.766  -4.838 -39.726  1.00  0.890          C  
ATOM   7013  CG  HIS A 433       0.158  -3.512 -39.291  1.00  0.890          C  
ATOM   7014  ND1 HIS A 433      -0.383  -2.602 -40.184  1.00  0.890          N  
ATOM   7015  CD2 HIS A 433       0.067  -2.929 -38.069  1.00  0.890          C  
ATOM   7016  CE1 HIS A 433      -0.784  -1.525 -39.520  1.00  0.890          C  
ATOM   7017  NE2 HIS A 433      -0.525  -1.701 -38.244  1.00  0.890          N  
ATOM   7018  H   HIS A 433      -0.974  -6.300 -38.423  1.00  0.760          H  
ATOM   7019  HA  HIS A 433      -0.756  -5.379 -41.151  1.00  0.770          H  
ATOM   7020 1HB  HIS A 433       1.217  -5.289 -38.844  1.00  1.070          H  
ATOM   7021 2HB  HIS A 433       1.579  -4.616 -40.413  1.00  1.070          H  
ATOM   7022  HD2 HIS A 433       0.407  -3.337 -37.123  1.00  1.070          H  
ATOM   7023  HE1 HIS A 433      -1.248  -0.639 -39.959  1.00  1.070          H  
ATOM   7024  HE2 HIS A 433      -0.720  -1.035 -37.505  1.00  1.070          H  
ATOM   7025  N   CYS A 434       1.218  -7.893 -40.260  1.00  0.530          N  
ATOM   7026  CA  CYS A 434       2.050  -8.999 -40.733  1.00  0.480          C  
ATOM   7027  C   CYS A 434       1.292  -9.754 -41.820  1.00  0.470          C  
ATOM   7028  O   CYS A 434       1.850 -10.085 -42.874  1.00  0.460          O  
ATOM   7029  CB  CYS A 434       2.419  -9.896 -39.530  1.00  0.690          C  
ATOM   7030  SG  CYS A 434       3.307 -11.430 -39.866  1.00  0.690          S  
ATOM   7031  H   CYS A 434       1.040  -7.832 -39.254  1.00  0.640          H  
ATOM   7032  HA  CYS A 434       2.968  -8.594 -41.156  1.00  0.580          H  
ATOM   7033 1HB  CYS A 434       3.012  -9.311 -38.823  1.00  0.830          H  
ATOM   7034 2HB  CYS A 434       1.517 -10.167 -39.011  1.00  0.830          H  
ATOM   7035  N   LEU A 435       0.019 -10.019 -41.542  1.00  0.490          N  
ATOM   7036  CA  LEU A 435      -0.913 -10.692 -42.420  1.00  0.490          C  
ATOM   7037  C   LEU A 435      -1.200  -9.916 -43.714  1.00  0.520          C  
ATOM   7038  O   LEU A 435      -1.120 -10.482 -44.809  1.00  0.520          O  
ATOM   7039  CB  LEU A 435      -2.162 -10.902 -41.595  1.00  0.690          C  
ATOM   7040  CG  LEU A 435      -3.341 -11.473 -42.198  1.00  0.690          C  
ATOM   7041  CD1 LEU A 435      -3.084 -12.893 -42.708  1.00  0.690          C  
ATOM   7042  CD2 LEU A 435      -4.392 -11.400 -41.140  1.00  0.690          C  
ATOM   7043  H   LEU A 435      -0.325  -9.752 -40.614  1.00  0.590          H  
ATOM   7044  HA  LEU A 435      -0.493 -11.656 -42.678  1.00  0.590          H  
ATOM   7045 1HB  LEU A 435      -1.894 -11.523 -40.741  1.00  0.820          H  
ATOM   7046 2HB  LEU A 435      -2.451  -9.953 -41.209  1.00  0.820          H  
ATOM   7047  HG  LEU A 435      -3.650 -10.876 -43.036  1.00  0.820          H  
ATOM   7048 1HD1 LEU A 435      -4.004 -13.280 -43.144  1.00  0.820          H  
ATOM   7049 2HD1 LEU A 435      -2.313 -12.879 -43.477  1.00  0.820          H  
ATOM   7050 3HD1 LEU A 435      -2.769 -13.534 -41.887  1.00  0.820          H  
ATOM   7051 1HD2 LEU A 435      -5.270 -11.760 -41.528  1.00  0.820          H  
ATOM   7052 2HD2 LEU A 435      -4.099 -11.992 -40.272  1.00  0.820          H  
ATOM   7053 3HD2 LEU A 435      -4.537 -10.364 -40.841  1.00  0.820          H  
ATOM   7054  N   ARG A 436      -1.531  -8.627 -43.613  1.00  0.540          N  
ATOM   7055  CA  ARG A 436      -1.782  -7.834 -44.813  1.00  0.570          C  
ATOM   7056  C   ARG A 436      -0.521  -7.706 -45.671  1.00  0.570          C  
ATOM   7057  O   ARG A 436      -0.588  -7.766 -46.906  1.00  0.580          O  
ATOM   7058  CB  ARG A 436      -2.307  -6.449 -44.470  1.00  0.790          C  
ATOM   7059  CG  ARG A 436      -3.744  -6.410 -43.945  1.00  0.790          C  
ATOM   7060  CD  ARG A 436      -4.300  -5.033 -43.929  1.00  0.790          C  
ATOM   7061  NE  ARG A 436      -3.588  -4.151 -43.035  1.00  0.790          N  
ATOM   7062  CZ  ARG A 436      -3.852  -3.967 -41.724  1.00  0.790          C  
ATOM   7063  NH1 ARG A 436      -4.830  -4.614 -41.118  1.00  0.790          N  
ATOM   7064  NH2 ARG A 436      -3.128  -3.121 -41.037  1.00  0.790          N  
ATOM   7065  H   ARG A 436      -1.624  -8.200 -42.688  1.00  0.650          H  
ATOM   7066  HA  ARG A 436      -2.544  -8.344 -45.402  1.00  0.680          H  
ATOM   7067 1HB  ARG A 436      -1.672  -6.018 -43.691  1.00  0.940          H  
ATOM   7068 2HB  ARG A 436      -2.237  -5.799 -45.336  1.00  0.940          H  
ATOM   7069 1HG  ARG A 436      -4.372  -6.991 -44.590  1.00  0.940          H  
ATOM   7070 2HG  ARG A 436      -3.780  -6.819 -42.938  1.00  0.940          H  
ATOM   7071 1HD  ARG A 436      -4.232  -4.609 -44.918  1.00  0.940          H  
ATOM   7072 2HD  ARG A 436      -5.346  -5.063 -43.636  1.00  0.940          H  
ATOM   7073  HE  ARG A 436      -2.807  -3.609 -43.450  1.00  0.940          H  
ATOM   7074 1HH1 ARG A 436      -5.405  -5.270 -41.625  1.00  0.940          H  
ATOM   7075 2HH1 ARG A 436      -5.012  -4.432 -40.142  1.00  0.940          H  
ATOM   7076 1HH2 ARG A 436      -2.370  -2.604 -41.484  1.00  0.940          H  
ATOM   7077 2HH2 ARG A 436      -3.306  -2.976 -40.060  1.00  0.940          H  
ATOM   7078  N   THR A 437       0.632  -7.540 -45.011  1.00  0.560          N  
ATOM   7079  CA  THR A 437       1.907  -7.384 -45.683  1.00  0.560          C  
ATOM   7080  C   THR A 437       2.254  -8.641 -46.469  1.00  0.500          C  
ATOM   7081  O   THR A 437       2.589  -8.547 -47.656  1.00  0.490          O  
ATOM   7082  CB  THR A 437       3.024  -7.066 -44.664  1.00  0.780          C  
ATOM   7083  OG1 THR A 437       2.727  -5.837 -43.981  1.00  0.780          O  
ATOM   7084  CG2 THR A 437       4.336  -6.920 -45.385  1.00  0.780          C  
ATOM   7085  H   THR A 437       0.625  -7.483 -43.993  1.00  0.670          H  
ATOM   7086  HA  THR A 437       1.830  -6.554 -46.384  1.00  0.670          H  
ATOM   7087  HB  THR A 437       3.093  -7.872 -43.933  1.00  0.940          H  
ATOM   7088  HG1 THR A 437       1.986  -5.998 -43.358  1.00  0.940          H  
ATOM   7089 1HG2 THR A 437       5.121  -6.695 -44.669  1.00  0.940          H  
ATOM   7090 2HG2 THR A 437       4.564  -7.840 -45.889  1.00  0.940          H  
ATOM   7091 3HG2 THR A 437       4.267  -6.114 -46.113  1.00  0.940          H  
ATOM   7092  N   THR A 438       2.135  -9.821 -45.833  1.00  0.460          N  
ATOM   7093  CA  THR A 438       2.448 -11.061 -46.529  1.00  0.430          C  
ATOM   7094  C   THR A 438       1.426 -11.315 -47.630  1.00  0.350          C  
ATOM   7095  O   THR A 438       1.785 -11.755 -48.722  1.00  0.310          O  
ATOM   7096  CB  THR A 438       2.548 -12.267 -45.570  1.00  0.610          C  
ATOM   7097  OG1 THR A 438       2.999 -13.410 -46.278  1.00  0.610          O  
ATOM   7098  CG2 THR A 438       1.236 -12.574 -44.972  1.00  0.610          C  
ATOM   7099  H   THR A 438       1.873  -9.848 -44.843  1.00  0.550          H  
ATOM   7100  HA  THR A 438       3.421 -10.949 -46.996  1.00  0.520          H  
ATOM   7101  HB  THR A 438       3.259 -12.038 -44.779  1.00  0.740          H  
ATOM   7102  HG1 THR A 438       3.203 -14.103 -45.646  1.00  0.740          H  
ATOM   7103 1HG2 THR A 438       1.320 -13.415 -44.322  1.00  0.740          H  
ATOM   7104 2HG2 THR A 438       0.921 -11.733 -44.428  1.00  0.740          H  
ATOM   7105 3HG2 THR A 438       0.522 -12.797 -45.696  1.00  0.740          H  
ATOM   7106  N   TYR A 439       0.150 -10.961 -47.411  1.00  0.380          N  
ATOM   7107  CA  TYR A 439      -0.832 -11.136 -48.459  1.00  0.360          C  
ATOM   7108  C   TYR A 439      -0.373 -10.402 -49.701  1.00  0.360          C  
ATOM   7109  O   TYR A 439      -0.356 -10.983 -50.789  1.00  0.380          O  
ATOM   7110  CB  TYR A 439      -2.228 -10.702 -47.999  1.00  0.510          C  
ATOM   7111  CG  TYR A 439      -3.204 -10.585 -49.120  1.00  0.510          C  
ATOM   7112  CD1 TYR A 439      -3.640 -11.685 -49.842  1.00  0.510          C  
ATOM   7113  CD2 TYR A 439      -3.680  -9.336 -49.415  1.00  0.510          C  
ATOM   7114  CE1 TYR A 439      -4.527 -11.488 -50.885  1.00  0.510          C  
ATOM   7115  CE2 TYR A 439      -4.559  -9.155 -50.430  1.00  0.510          C  
ATOM   7116  CZ  TYR A 439      -4.982 -10.209 -51.170  1.00  0.510          C  
ATOM   7117  OH  TYR A 439      -5.857  -9.990 -52.216  1.00  0.510          O  
ATOM   7118  H   TYR A 439      -0.159 -10.614 -46.499  1.00  0.460          H  
ATOM   7119  HA  TYR A 439      -0.882 -12.194 -48.707  1.00  0.430          H  
ATOM   7120 1HB  TYR A 439      -2.622 -11.395 -47.270  1.00  0.610          H  
ATOM   7121 2HB  TYR A 439      -2.158  -9.738 -47.509  1.00  0.610          H  
ATOM   7122  HD1 TYR A 439      -3.273 -12.687 -49.613  1.00  0.610          H  
ATOM   7123  HD2 TYR A 439      -3.338  -8.492 -48.831  1.00  0.610          H  
ATOM   7124  HE1 TYR A 439      -4.861 -12.336 -51.480  1.00  0.610          H  
ATOM   7125  HE2 TYR A 439      -4.921  -8.170 -50.670  1.00  0.610          H  
ATOM   7126  HH  TYR A 439      -5.974  -9.030 -52.352  1.00  0.610          H  
ATOM   7127  N   LYS A 440       0.008  -9.136 -49.557  1.00  0.420          N  
ATOM   7128  CA  LYS A 440       0.484  -8.392 -50.704  1.00  0.480          C  
ATOM   7129  C   LYS A 440       1.727  -9.047 -51.317  1.00  0.490          C  
ATOM   7130  O   LYS A 440       1.817  -9.211 -52.535  1.00  0.560          O  
ATOM   7131  CB  LYS A 440       0.769  -6.950 -50.303  1.00  0.650          C  
ATOM   7132  CG  LYS A 440       1.193  -6.037 -51.434  1.00  0.650          C  
ATOM   7133  CD  LYS A 440       1.323  -4.598 -50.943  1.00  0.650          C  
ATOM   7134  CE  LYS A 440       1.780  -3.659 -52.050  1.00  0.650          C  
ATOM   7135  NZ  LYS A 440       1.906  -2.249 -51.568  1.00  0.650          N  
ATOM   7136  H   LYS A 440      -0.049  -8.693 -48.633  1.00  0.500          H  
ATOM   7137  HA  LYS A 440      -0.293  -8.397 -51.456  1.00  0.580          H  
ATOM   7138 1HB  LYS A 440      -0.095  -6.540 -49.826  1.00  0.780          H  
ATOM   7139 2HB  LYS A 440       1.570  -6.948 -49.560  1.00  0.780          H  
ATOM   7140 1HG  LYS A 440       2.159  -6.367 -51.800  1.00  0.780          H  
ATOM   7141 2HG  LYS A 440       0.472  -6.095 -52.248  1.00  0.780          H  
ATOM   7142 1HD  LYS A 440       0.357  -4.257 -50.566  1.00  0.780          H  
ATOM   7143 2HD  LYS A 440       2.044  -4.563 -50.126  1.00  0.780          H  
ATOM   7144 1HE  LYS A 440       2.748  -3.990 -52.419  1.00  0.780          H  
ATOM   7145 2HE  LYS A 440       1.058  -3.691 -52.867  1.00  0.780          H  
ATOM   7146 1HZ  LYS A 440       2.213  -1.659 -52.329  1.00  0.780          H  
ATOM   7147 2HZ  LYS A 440       1.012  -1.923 -51.229  1.00  0.780          H  
ATOM   7148 3HZ  LYS A 440       2.583  -2.207 -50.818  1.00  0.780          H  
ATOM   7149  N   TYR A 441       2.693  -9.465 -50.489  1.00  0.470          N  
ATOM   7150  CA  TYR A 441       3.911 -10.060 -51.036  1.00  0.530          C  
ATOM   7151  C   TYR A 441       3.656 -11.316 -51.867  1.00  0.550          C  
ATOM   7152  O   TYR A 441       4.253 -11.493 -52.932  1.00  0.630          O  
ATOM   7153  CB  TYR A 441       4.876 -10.480 -49.915  1.00  0.720          C  
ATOM   7154  CG  TYR A 441       5.593  -9.385 -49.129  1.00  0.720          C  
ATOM   7155  CD1 TYR A 441       5.779  -8.095 -49.630  1.00  0.720          C  
ATOM   7156  CD2 TYR A 441       6.109  -9.713 -47.881  1.00  0.720          C  
ATOM   7157  CE1 TYR A 441       6.467  -7.165 -48.884  1.00  0.720          C  
ATOM   7158  CE2 TYR A 441       6.801  -8.783 -47.149  1.00  0.720          C  
ATOM   7159  CZ  TYR A 441       6.982  -7.511 -47.647  1.00  0.720          C  
ATOM   7160  OH  TYR A 441       7.675  -6.574 -46.914  1.00  0.720          O  
ATOM   7161  H   TYR A 441       2.604  -9.313 -49.478  1.00  0.560          H  
ATOM   7162  HA  TYR A 441       4.380  -9.339 -51.696  1.00  0.640          H  
ATOM   7163 1HB  TYR A 441       4.325 -11.089 -49.203  1.00  0.860          H  
ATOM   7164 2HB  TYR A 441       5.636 -11.128 -50.345  1.00  0.860          H  
ATOM   7165  HD1 TYR A 441       5.395  -7.804 -50.599  1.00  0.860          H  
ATOM   7166  HD2 TYR A 441       5.973 -10.720 -47.486  1.00  0.860          H  
ATOM   7167  HE1 TYR A 441       6.613  -6.159 -49.273  1.00  0.860          H  
ATOM   7168  HE2 TYR A 441       7.207  -9.050 -46.175  1.00  0.860          H  
ATOM   7169  HH  TYR A 441       7.905  -6.941 -46.058  1.00  0.860          H  
ATOM   7170  N   PHE A 442       2.781 -12.198 -51.394  1.00  0.500          N  
ATOM   7171  CA  PHE A 442       2.502 -13.428 -52.130  1.00  0.540          C  
ATOM   7172  C   PHE A 442       1.541 -13.245 -53.303  1.00  0.500          C  
ATOM   7173  O   PHE A 442       1.699 -13.913 -54.336  1.00  0.590          O  
ATOM   7174  CB  PHE A 442       2.027 -14.519 -51.179  1.00  0.740          C  
ATOM   7175  CG  PHE A 442       3.164 -15.118 -50.396  1.00  0.740          C  
ATOM   7176  CD1 PHE A 442       3.515 -14.653 -49.146  1.00  0.740          C  
ATOM   7177  CD2 PHE A 442       3.887 -16.166 -50.933  1.00  0.740          C  
ATOM   7178  CE1 PHE A 442       4.573 -15.220 -48.454  1.00  0.740          C  
ATOM   7179  CE2 PHE A 442       4.942 -16.743 -50.253  1.00  0.740          C  
ATOM   7180  CZ  PHE A 442       5.287 -16.264 -49.007  1.00  0.740          C  
ATOM   7181  H   PHE A 442       2.341 -12.018 -50.486  1.00  0.600          H  
ATOM   7182  HA  PHE A 442       3.447 -13.772 -52.548  1.00  0.650          H  
ATOM   7183 1HB  PHE A 442       1.294 -14.106 -50.479  1.00  0.890          H  
ATOM   7184 2HB  PHE A 442       1.560 -15.307 -51.742  1.00  0.890          H  
ATOM   7185  HD1 PHE A 442       2.958 -13.829 -48.706  1.00  0.890          H  
ATOM   7186  HD2 PHE A 442       3.609 -16.530 -51.911  1.00  0.890          H  
ATOM   7187  HE1 PHE A 442       4.842 -14.837 -47.470  1.00  0.890          H  
ATOM   7188  HE2 PHE A 442       5.501 -17.570 -50.699  1.00  0.890          H  
ATOM   7189  HZ  PHE A 442       6.120 -16.705 -48.459  1.00  0.890          H  
ATOM   7190  N   ALA A 443       0.513 -12.408 -53.119  1.00  0.520          N  
ATOM   7191  CA  ALA A 443      -0.478 -12.125 -54.145  1.00  0.620          C  
ATOM   7192  C   ALA A 443       0.133 -11.408 -55.363  1.00  0.620          C  
ATOM   7193  O   ALA A 443      -0.248 -11.699 -56.500  1.00  0.810          O  
ATOM   7194  CB  ALA A 443      -1.590 -11.296 -53.545  1.00  0.830          C  
ATOM   7195  H   ALA A 443       0.403 -11.930 -52.225  1.00  0.620          H  
ATOM   7196  HA  ALA A 443      -0.889 -13.072 -54.488  1.00  0.740          H  
ATOM   7197 1HB  ALA A 443      -2.355 -11.093 -54.291  1.00  0.990          H  
ATOM   7198 2HB  ALA A 443      -2.029 -11.830 -52.705  1.00  0.990          H  
ATOM   7199 3HB  ALA A 443      -1.160 -10.381 -53.195  1.00  0.990          H  
ATOM   7200  N   LEU A 444       1.077 -10.479 -55.146  1.00  0.510          N  
ATOM   7201  CA  LEU A 444       1.720  -9.784 -56.259  1.00  0.670          C  
ATOM   7202  C   LEU A 444       2.645 -10.695 -57.042  1.00  0.710          C  
ATOM   7203  O   LEU A 444       3.328 -11.513 -56.449  1.00  1.260          O  
ATOM   7204  CB  LEU A 444       2.570  -8.611 -55.768  1.00  0.870          C  
ATOM   7205  CG  LEU A 444       1.868  -7.387 -55.226  1.00  0.870          C  
ATOM   7206  CD1 LEU A 444       2.902  -6.490 -54.616  1.00  0.870          C  
ATOM   7207  CD2 LEU A 444       1.174  -6.646 -56.383  1.00  0.870          C  
ATOM   7208  H   LEU A 444       1.353 -10.233 -54.190  1.00  0.610          H  
ATOM   7209  HA  LEU A 444       0.921  -9.428 -56.892  1.00  0.800          H  
ATOM   7210 1HB  LEU A 444       3.198  -8.992 -54.956  1.00  1.050          H  
ATOM   7211 2HB  LEU A 444       3.235  -8.298 -56.575  1.00  1.050          H  
ATOM   7212  HG  LEU A 444       1.142  -7.668 -54.461  1.00  1.050          H  
ATOM   7213 1HD1 LEU A 444       2.421  -5.603 -54.235  1.00  1.050          H  
ATOM   7214 2HD1 LEU A 444       3.402  -7.018 -53.801  1.00  1.050          H  
ATOM   7215 3HD1 LEU A 444       3.635  -6.209 -55.371  1.00  1.050          H  
ATOM   7216 1HD2 LEU A 444       0.702  -5.744 -56.008  1.00  1.050          H  
ATOM   7217 2HD2 LEU A 444       1.919  -6.371 -57.132  1.00  1.050          H  
ATOM   7218 3HD2 LEU A 444       0.428  -7.275 -56.837  1.00  1.050          H  
ATOM   7219  N   PRO A 445       2.708 -10.587 -58.368  1.00  1.080          N  
ATOM   7220  CA  PRO A 445       3.609 -11.339 -59.205  1.00  1.120          C  
ATOM   7221  C   PRO A 445       5.018 -10.888 -59.007  1.00  1.200          C  
ATOM   7222  O   PRO A 445       5.261  -9.702 -58.778  1.00  2.040          O  
ATOM   7223  CB  PRO A 445       3.100 -11.031 -60.616  1.00  1.680          C  
ATOM   7224  CG  PRO A 445       2.433  -9.678 -60.496  1.00  1.680          C  
ATOM   7225  CD  PRO A 445       1.836  -9.658 -59.100  1.00  1.680          C  
ATOM   7226  HA  PRO A 445       3.524 -12.403 -58.971  1.00  1.340          H  
ATOM   7227 1HB  PRO A 445       3.946 -11.029 -61.322  1.00  2.020          H  
ATOM   7228 2HB  PRO A 445       2.409 -11.825 -60.944  1.00  2.020          H  
ATOM   7229 1HG  PRO A 445       3.177  -8.877 -60.646  1.00  2.020          H  
ATOM   7230 2HG  PRO A 445       1.672  -9.562 -61.285  1.00  2.020          H  
ATOM   7231 1HD  PRO A 445       1.914  -8.634 -58.707  1.00  2.020          H  
ATOM   7232 2HD  PRO A 445       0.803 -10.042 -59.114  1.00  2.020          H  
ATOM   7233  N   HIS A 446       5.935 -11.819 -59.187  1.00  1.480          N  
ATOM   7234  CA  HIS A 446       7.358 -11.568 -59.112  1.00  2.110          C  
ATOM   7235  C   HIS A 446       8.051 -12.346 -60.202  1.00  2.170          C  
ATOM   7236  O   HIS A 446       7.544 -13.376 -60.651  1.00  2.390          O  
ATOM   7237  CB  HIS A 446       7.933 -12.012 -57.764  1.00  2.700          C  
ATOM   7238  CG  HIS A 446       7.337 -11.323 -56.601  1.00  2.700          C  
ATOM   7239  ND1 HIS A 446       7.724 -10.065 -56.185  1.00  2.700          N  
ATOM   7240  CD2 HIS A 446       6.360 -11.714 -55.766  1.00  2.700          C  
ATOM   7241  CE1 HIS A 446       6.991  -9.720 -55.135  1.00  2.700          C  
ATOM   7242  NE2 HIS A 446       6.164 -10.710 -54.869  1.00  2.700          N  
ATOM   7243  H   HIS A 446       5.633 -12.763 -59.373  1.00  1.780          H  
ATOM   7244  HA  HIS A 446       7.563 -10.508 -59.256  1.00  2.530          H  
ATOM   7245 1HB  HIS A 446       7.778 -13.084 -57.643  1.00  3.240          H  
ATOM   7246 2HB  HIS A 446       9.011 -11.842 -57.755  1.00  3.240          H  
ATOM   7247  HD2 HIS A 446       5.811 -12.656 -55.800  1.00  3.240          H  
ATOM   7248  HE1 HIS A 446       7.058  -8.783 -54.587  1.00  3.240          H  
ATOM   7249  HE2 HIS A 446       5.452 -10.772 -54.121  1.00  3.240          H  
ATOM   7250  N   LYS A 447       9.216 -11.878 -60.619  1.00  2.610          N  
ATOM   7251  CA  LYS A 447      10.022 -12.657 -61.540  1.00  3.110          C  
ATOM   7252  C   LYS A 447      10.247 -13.989 -60.836  1.00  3.180          C  
ATOM   7253  O   LYS A 447      10.570 -14.016 -59.642  1.00  3.150          O  
ATOM   7254  CB  LYS A 447      11.326 -11.931 -61.889  1.00  4.150          C  
ATOM   7255  CG  LYS A 447      12.193 -12.607 -62.960  1.00  4.150          C  
ATOM   7256  CD  LYS A 447      13.404 -11.731 -63.327  1.00  4.150          C  
ATOM   7257  CE  LYS A 447      14.263 -12.375 -64.419  1.00  4.150          C  
ATOM   7258  NZ  LYS A 447      15.419 -11.504 -64.811  1.00  4.150          N  
ATOM   7259  H   LYS A 447       9.556 -10.999 -60.257  1.00  3.130          H  
ATOM   7260  HA  LYS A 447       9.457 -12.842 -62.455  1.00  3.730          H  
ATOM   7261 1HB  LYS A 447      11.096 -10.924 -62.235  1.00  4.980          H  
ATOM   7262 2HB  LYS A 447      11.928 -11.835 -61.000  1.00  4.980          H  
ATOM   7263 1HG  LYS A 447      12.555 -13.562 -62.584  1.00  4.980          H  
ATOM   7264 2HG  LYS A 447      11.595 -12.788 -63.853  1.00  4.980          H  
ATOM   7265 1HD  LYS A 447      13.058 -10.757 -63.677  1.00  4.980          H  
ATOM   7266 2HD  LYS A 447      14.019 -11.582 -62.440  1.00  4.980          H  
ATOM   7267 1HE  LYS A 447      14.646 -13.329 -64.054  1.00  4.980          H  
ATOM   7268 2HE  LYS A 447      13.645 -12.555 -65.299  1.00  4.980          H  
ATOM   7269 1HZ  LYS A 447      15.958 -11.961 -65.534  1.00  4.980          H  
ATOM   7270 2HZ  LYS A 447      15.072 -10.622 -65.162  1.00  4.980          H  
ATOM   7271 3HZ  LYS A 447      16.010 -11.335 -64.010  1.00  4.980          H  
ATOM   7272  N   ILE A 448      10.093 -15.085 -61.558  1.00  3.810          N  
ATOM   7273  CA  ILE A 448      10.208 -16.382 -60.921  1.00  4.160          C  
ATOM   7274  C   ILE A 448      11.577 -16.604 -60.316  1.00  4.190          C  
ATOM   7275  O   ILE A 448      11.676 -17.137 -59.217  1.00  4.400          O  
ATOM   7276  CB  ILE A 448       9.825 -17.509 -61.886  1.00  5.680          C  
ATOM   7277  CG1 ILE A 448       8.328 -17.312 -62.326  1.00  5.680          C  
ATOM   7278  CG2 ILE A 448      10.036 -18.890 -61.224  1.00  5.680          C  
ATOM   7279  CD1 ILE A 448       7.264 -17.261 -61.207  1.00  5.680          C  
ATOM   7280  H   ILE A 448       9.848 -15.004 -62.534  1.00  4.570          H  
ATOM   7281  HA  ILE A 448       9.517 -16.409 -60.086  1.00  4.990          H  
ATOM   7282  HB  ILE A 448      10.440 -17.446 -62.783  1.00  6.820          H  
ATOM   7283 1HG1 ILE A 448       8.252 -16.387 -62.886  1.00  6.820          H  
ATOM   7284 2HG1 ILE A 448       8.075 -18.132 -62.985  1.00  6.820          H  
ATOM   7285 1HG2 ILE A 448       9.753 -19.673 -61.925  1.00  6.820          H  
ATOM   7286 2HG2 ILE A 448      11.082 -19.023 -60.950  1.00  6.820          H  
ATOM   7287 3HG2 ILE A 448       9.427 -18.973 -60.326  1.00  6.820          H  
ATOM   7288 1HD1 ILE A 448       6.296 -17.126 -61.662  1.00  6.820          H  
ATOM   7289 2HD1 ILE A 448       7.265 -18.180 -60.641  1.00  6.820          H  
ATOM   7290 3HD1 ILE A 448       7.433 -16.425 -60.537  1.00  6.820          H  
ATOM   7291  N   THR A 449      12.653 -16.207 -60.988  1.00  4.370          N  
ATOM   7292  CA  THR A 449      13.968 -16.401 -60.385  1.00  4.790          C  
ATOM   7293  C   THR A 449      14.028 -15.678 -59.040  1.00  4.720          C  
ATOM   7294  O   THR A 449      14.443 -16.257 -58.027  1.00  5.230          O  
ATOM   7295  CB  THR A 449      15.101 -15.882 -61.299  1.00  6.540          C  
ATOM   7296  OG1 THR A 449      15.098 -16.619 -62.533  1.00  6.540          O  
ATOM   7297  CG2 THR A 449      16.457 -16.060 -60.601  1.00  6.540          C  
ATOM   7298  H   THR A 449      12.564 -15.790 -61.900  1.00  5.240          H  
ATOM   7299  HA  THR A 449      14.119 -17.466 -60.209  1.00  5.750          H  
ATOM   7300  HB  THR A 449      14.940 -14.826 -61.516  1.00  7.850          H  
ATOM   7301  HG1 THR A 449      15.721 -16.222 -63.150  1.00  7.850          H  
ATOM   7302 1HG2 THR A 449      17.248 -15.696 -61.254  1.00  7.850          H  
ATOM   7303 2HG2 THR A 449      16.482 -15.499 -59.668  1.00  7.850          H  
ATOM   7304 3HG2 THR A 449      16.618 -17.116 -60.388  1.00  7.850          H  
ATOM   7305  N   LYS A 450      13.567 -14.422 -59.021  1.00  4.430          N  
ATOM   7306  CA  LYS A 450      13.567 -13.615 -57.810  1.00  4.640          C  
ATOM   7307  C   LYS A 450      12.741 -14.248 -56.700  1.00  4.150          C  
ATOM   7308  O   LYS A 450      13.086 -14.129 -55.526  1.00  4.610          O  
ATOM   7309  CB  LYS A 450      13.103 -12.183 -58.080  1.00  6.410          C  
ATOM   7310  CG  LYS A 450      14.104 -11.338 -58.863  1.00  6.410          C  
ATOM   7311  CD  LYS A 450      13.594  -9.906 -59.063  1.00  6.410          C  
ATOM   7312  CE  LYS A 450      14.609  -9.049 -59.825  1.00  6.410          C  
ATOM   7313  NZ  LYS A 450      14.120  -7.651 -60.042  1.00  6.410          N  
ATOM   7314  H   LYS A 450      13.234 -14.023 -59.887  1.00  5.320          H  
ATOM   7315  HA  LYS A 450      14.589 -13.556 -57.452  1.00  5.570          H  
ATOM   7316 1HB  LYS A 450      12.161 -12.204 -58.625  1.00  7.690          H  
ATOM   7317 2HB  LYS A 450      12.919 -11.680 -57.147  1.00  7.690          H  
ATOM   7318 1HG  LYS A 450      15.048 -11.309 -58.316  1.00  7.690          H  
ATOM   7319 2HG  LYS A 450      14.284 -11.799 -59.832  1.00  7.690          H  
ATOM   7320 1HD  LYS A 450      12.657  -9.924 -59.617  1.00  7.690          H  
ATOM   7321 2HD  LYS A 450      13.410  -9.450 -58.088  1.00  7.690          H  
ATOM   7322 1HE  LYS A 450      15.538  -9.013 -59.259  1.00  7.690          H  
ATOM   7323 2HE  LYS A 450      14.803  -9.507 -60.795  1.00  7.690          H  
ATOM   7324 1HZ  LYS A 450      14.820  -7.124 -60.546  1.00  7.690          H  
ATOM   7325 2HZ  LYS A 450      13.265  -7.667 -60.578  1.00  7.690          H  
ATOM   7326 3HZ  LYS A 450      13.947  -7.210 -59.150  1.00  7.690          H  
ATOM   7327  N   SER A 451      11.692 -14.993 -57.028  1.00  3.620          N  
ATOM   7328  CA  SER A 451      10.874 -15.579 -55.968  1.00  3.690          C  
ATOM   7329  C   SER A 451      11.691 -16.517 -55.061  1.00  3.720          C  
ATOM   7330  O   SER A 451      11.266 -16.811 -53.945  1.00  3.940          O  
ATOM   7331  CB  SER A 451       9.699 -16.363 -56.540  1.00  5.140          C  
ATOM   7332  OG  SER A 451      10.112 -17.575 -57.117  1.00  5.140          O  
ATOM   7333  H   SER A 451      11.401 -15.063 -58.007  1.00  4.340          H  
ATOM   7334  HA  SER A 451      10.481 -14.771 -55.355  1.00  4.430          H  
ATOM   7335 1HB  SER A 451       8.976 -16.560 -55.751  1.00  6.170          H  
ATOM   7336 2HB  SER A 451       9.202 -15.754 -57.300  1.00  6.170          H  
ATOM   7337  HG  SER A 451      10.632 -17.344 -57.904  1.00  6.170          H  
ATOM   7338  N   SER A 452      12.852 -17.013 -55.525  1.00  3.910          N  
ATOM   7339  CA  SER A 452      13.699 -17.894 -54.717  1.00  4.430          C  
ATOM   7340  C   SER A 452      14.732 -17.104 -53.899  1.00  4.520          C  
ATOM   7341  O   SER A 452      15.444 -17.670 -53.057  1.00  5.010          O  
ATOM   7342  CB  SER A 452      14.432 -18.881 -55.607  1.00  5.990          C  
ATOM   7343  OG  SER A 452      15.394 -18.232 -56.398  1.00  5.990          O  
ATOM   7344  H   SER A 452      13.192 -16.737 -56.450  1.00  4.690          H  
ATOM   7345  HA  SER A 452      13.061 -18.445 -54.026  1.00  5.320          H  
ATOM   7346 1HB  SER A 452      14.917 -19.632 -54.987  1.00  7.190          H  
ATOM   7347 2HB  SER A 452      13.717 -19.394 -56.248  1.00  7.190          H  
ATOM   7348  HG  SER A 452      14.897 -17.744 -57.083  1.00  7.190          H  
ATOM   7349  N   LEU A 453      14.851 -15.810 -54.206  1.00  4.360          N  
ATOM   7350  CA  LEU A 453      15.860 -14.919 -53.646  1.00  4.770          C  
ATOM   7351  C   LEU A 453      15.293 -13.889 -52.661  1.00  4.430          C  
ATOM   7352  O   LEU A 453      15.943 -13.545 -51.671  1.00  4.500          O  
ATOM   7353  CB  LEU A 453      16.522 -14.160 -54.805  1.00  6.510          C  
ATOM   7354  CG  LEU A 453      17.184 -15.036 -55.915  1.00  6.510          C  
ATOM   7355  CD1 LEU A 453      17.709 -14.128 -57.016  1.00  6.510          C  
ATOM   7356  CD2 LEU A 453      18.298 -15.899 -55.338  1.00  6.510          C  
ATOM   7357  H   LEU A 453      14.186 -15.419 -54.859  1.00  5.230          H  
ATOM   7358  HA  LEU A 453      16.596 -15.514 -53.119  1.00  5.720          H  
ATOM   7359 1HB  LEU A 453      15.765 -13.537 -55.277  1.00  7.820          H  
ATOM   7360 2HB  LEU A 453      17.289 -13.507 -54.392  1.00  7.820          H  
ATOM   7361  HG  LEU A 453      16.426 -15.687 -56.356  1.00  7.820          H  
ATOM   7362 1HD1 LEU A 453      18.147 -14.738 -57.804  1.00  7.820          H  
ATOM   7363 2HD1 LEU A 453      16.900 -13.539 -57.430  1.00  7.820          H  
ATOM   7364 3HD1 LEU A 453      18.468 -13.462 -56.611  1.00  7.820          H  
ATOM   7365 1HD2 LEU A 453      18.731 -16.499 -56.138  1.00  7.820          H  
ATOM   7366 2HD2 LEU A 453      19.068 -15.265 -54.901  1.00  7.820          H  
ATOM   7367 3HD2 LEU A 453      17.902 -16.567 -54.577  1.00  7.820          H  
ATOM   7368  N   LEU A 454      14.067 -13.448 -52.912  1.00  4.350          N  
ATOM   7369  CA  LEU A 454      13.402 -12.385 -52.160  1.00  4.460          C  
ATOM   7370  C   LEU A 454      13.150 -12.687 -50.677  1.00  4.120          C  
ATOM   7371  O   LEU A 454      12.895 -13.834 -50.260  1.00  4.040          O  
ATOM   7372  CB  LEU A 454      12.074 -12.033 -52.854  1.00  6.200          C  
ATOM   7373  CG  LEU A 454      12.159 -11.392 -54.262  1.00  6.200          C  
ATOM   7374  CD1 LEU A 454      10.761 -11.386 -54.884  1.00  6.200          C  
ATOM   7375  CD2 LEU A 454      12.688  -9.978 -54.183  1.00  6.200          C  
ATOM   7376  H   LEU A 454      13.604 -13.818 -53.740  1.00  5.220          H  
ATOM   7377  HA  LEU A 454      14.053 -11.516 -52.192  1.00  5.350          H  
ATOM   7378 1HB  LEU A 454      11.477 -12.941 -52.939  1.00  7.440          H  
ATOM   7379 2HB  LEU A 454      11.549 -11.321 -52.242  1.00  7.440          H  
ATOM   7380  HG  LEU A 454      12.814 -11.949 -54.868  1.00  7.440          H  
ATOM   7381 1HD1 LEU A 454      10.803 -10.947 -55.880  1.00  7.440          H  
ATOM   7382 2HD1 LEU A 454      10.389 -12.402 -54.961  1.00  7.440          H  
ATOM   7383 3HD1 LEU A 454      10.081 -10.802 -54.266  1.00  7.440          H  
ATOM   7384 1HD2 LEU A 454      12.728  -9.557 -55.189  1.00  7.440          H  
ATOM   7385 2HD2 LEU A 454      12.024  -9.373 -53.566  1.00  7.440          H  
ATOM   7386 3HD2 LEU A 454      13.685  -9.966 -53.760  1.00  7.440          H  
ATOM   7387  N   LYS A 455      13.153 -11.600 -49.897  1.00  4.320          N  
ATOM   7388  CA  LYS A 455      12.983 -11.598 -48.448  1.00  4.190          C  
ATOM   7389  C   LYS A 455      11.768 -12.325 -47.846  1.00  4.170          C  
ATOM   7390  O   LYS A 455      11.917 -12.929 -46.784  1.00  3.790          O  
ATOM   7391  CB  LYS A 455      12.992 -10.154 -47.944  1.00  5.920          C  
ATOM   7392  CG  LYS A 455      14.365  -9.483 -47.996  1.00  5.920          C  
ATOM   7393  CD  LYS A 455      14.301  -8.053 -47.474  1.00  5.920          C  
ATOM   7394  CE  LYS A 455      15.671  -7.378 -47.517  1.00  5.920          C  
ATOM   7395  NZ  LYS A 455      15.611  -5.963 -47.045  1.00  5.920          N  
ATOM   7396  H   LYS A 455      13.348 -10.712 -50.341  1.00  5.180          H  
ATOM   7397  HA  LYS A 455      13.869 -12.084 -48.034  1.00  5.030          H  
ATOM   7398 1HB  LYS A 455      12.325  -9.550 -48.550  1.00  7.100          H  
ATOM   7399 2HB  LYS A 455      12.619 -10.113 -46.925  1.00  7.100          H  
ATOM   7400 1HG  LYS A 455      15.076 -10.053 -47.399  1.00  7.100          H  
ATOM   7401 2HG  LYS A 455      14.722  -9.470 -49.023  1.00  7.100          H  
ATOM   7402 1HD  LYS A 455      13.601  -7.474 -48.080  1.00  7.100          H  
ATOM   7403 2HD  LYS A 455      13.943  -8.060 -46.444  1.00  7.100          H  
ATOM   7404 1HE  LYS A 455      16.360  -7.932 -46.882  1.00  7.100          H  
ATOM   7405 2HE  LYS A 455      16.044  -7.391 -48.541  1.00  7.100          H  
ATOM   7406 1HZ  LYS A 455      16.535  -5.554 -47.088  1.00  7.100          H  
ATOM   7407 2HZ  LYS A 455      14.983  -5.435 -47.634  1.00  7.100          H  
ATOM   7408 3HZ  LYS A 455      15.278  -5.936 -46.091  1.00  7.100          H  
ATOM   7409  N   PRO A 456      10.545 -12.326 -48.422  1.00  5.020          N  
ATOM   7410  CA  PRO A 456       9.427 -13.025 -47.822  1.00  5.580          C  
ATOM   7411  C   PRO A 456       9.832 -14.455 -47.436  1.00  5.450          C  
ATOM   7412  O   PRO A 456       9.319 -14.994 -46.457  1.00  5.760          O  
ATOM   7413  CB  PRO A 456       8.376 -12.967 -48.937  1.00  8.370          C  
ATOM   7414  CG  PRO A 456       8.709 -11.666 -49.660  1.00  8.370          C  
ATOM   7415  CD  PRO A 456      10.213 -11.628 -49.671  1.00  8.370          C  
ATOM   7416  HA  PRO A 456       9.087 -12.466 -46.937  1.00  6.700          H  
ATOM   7417 1HB  PRO A 456       8.453 -13.860 -49.577  1.00 10.040          H  
ATOM   7418 2HB  PRO A 456       7.362 -12.972 -48.502  1.00 10.040          H  
ATOM   7419 1HG  PRO A 456       8.272 -11.662 -50.671  1.00 10.040          H  
ATOM   7420 2HG  PRO A 456       8.296 -10.812 -49.133  1.00 10.040          H  
ATOM   7421 1HD  PRO A 456      10.518 -12.221 -50.509  1.00 10.040          H  
ATOM   7422 2HD  PRO A 456      10.582 -10.599 -49.696  1.00 10.040          H  
ATOM   7423  N   LEU A 457      10.677 -15.113 -48.253  1.00  5.380          N  
ATOM   7424  CA  LEU A 457      11.161 -16.432 -47.898  1.00  5.700          C  
ATOM   7425  C   LEU A 457      12.514 -16.388 -47.171  1.00  5.950          C  
ATOM   7426  O   LEU A 457      12.760 -17.145 -46.228  1.00  6.720          O  
ATOM   7427  CB  LEU A 457      11.235 -17.315 -49.138  1.00  7.850          C  
ATOM   7428  CG  LEU A 457       9.873 -17.549 -49.880  1.00  7.850          C  
ATOM   7429  CD1 LEU A 457      10.139 -18.380 -51.116  1.00  7.850          C  
ATOM   7430  CD2 LEU A 457       8.834 -18.231 -48.959  1.00  7.850          C  
ATOM   7431  H   LEU A 457      11.078 -14.685 -49.090  1.00  6.460          H  
ATOM   7432  HA  LEU A 457      10.462 -16.875 -47.200  1.00  6.840          H  
ATOM   7433 1HB  LEU A 457      11.928 -16.850 -49.847  1.00  9.420          H  
ATOM   7434 2HB  LEU A 457      11.641 -18.284 -48.852  1.00  9.420          H  
ATOM   7435  HG  LEU A 457       9.478 -16.587 -50.208  1.00  9.420          H  
ATOM   7436 1HD1 LEU A 457       9.213 -18.519 -51.668  1.00  9.420          H  
ATOM   7437 2HD1 LEU A 457      10.858 -17.864 -51.749  1.00  9.420          H  
ATOM   7438 3HD1 LEU A 457      10.541 -19.350 -50.830  1.00  9.420          H  
ATOM   7439 1HD2 LEU A 457       7.908 -18.371 -49.512  1.00  9.420          H  
ATOM   7440 2HD2 LEU A 457       9.212 -19.199 -48.631  1.00  9.420          H  
ATOM   7441 3HD2 LEU A 457       8.624 -17.614 -48.091  1.00  9.420          H  
ATOM   7442  N   ASN A 458      13.422 -15.514 -47.651  1.00  5.600          N  
ATOM   7443  CA  ASN A 458      14.811 -15.510 -47.172  1.00  6.180          C  
ATOM   7444  C   ASN A 458      15.241 -14.516 -46.074  1.00  6.160          C  
ATOM   7445  O   ASN A 458      16.438 -14.440 -45.777  1.00  6.740          O  
ATOM   7446  CB  ASN A 458      15.735 -15.330 -48.356  1.00  8.420          C  
ATOM   7447  CG  ASN A 458      15.711 -16.495 -49.298  1.00  8.420          C  
ATOM   7448  OD1 ASN A 458      15.493 -17.660 -48.932  1.00  8.420          O  
ATOM   7449  ND2 ASN A 458      15.949 -16.185 -50.527  1.00  8.420          N  
ATOM   7450  H   ASN A 458      13.162 -14.884 -48.415  1.00  6.720          H  
ATOM   7451  HA  ASN A 458      15.000 -16.500 -46.757  1.00  7.420          H  
ATOM   7452 1HB  ASN A 458      15.437 -14.433 -48.909  1.00 10.100          H  
ATOM   7453 2HB  ASN A 458      16.755 -15.178 -48.012  1.00 10.100          H  
ATOM   7454 1HD2 ASN A 458      15.942 -16.889 -51.268  1.00 10.100          H  
ATOM   7455 2HD2 ASN A 458      16.129 -15.214 -50.769  1.00 10.100          H  
ATOM   7456  N   ALA A 459      14.324 -13.766 -45.470  1.00  5.760          N  
ATOM   7457  CA  ALA A 459      14.702 -12.844 -44.403  1.00  5.950          C  
ATOM   7458  C   ALA A 459      14.436 -13.437 -43.020  1.00  6.380          C  
ATOM   7459  O   ALA A 459      13.975 -12.726 -42.126  1.00  7.010          O  
ATOM   7460  OXT ALA A 459      14.660 -14.625 -42.784  1.00  8.930          O  
ATOM   7461  CB  ALA A 459      13.949 -11.538 -44.543  1.00  7.920          C  
ATOM   7462  H   ALA A 459      13.350 -13.782 -45.777  1.00  6.910          H  
ATOM   7463  HA  ALA A 459      15.770 -12.646 -44.484  1.00  7.140          H  
ATOM   7464 1HB  ALA A 459      14.258 -10.850 -43.759  1.00  9.500          H  
ATOM   7465 2HB  ALA A 459      14.172 -11.117 -45.498  1.00  9.500          H  
ATOM   7466 3HB  ALA A 459      12.879 -11.727 -44.465  1.00  9.500          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2598.57 286.993 1888.96 -162.286 53.4199 109.835 969.142 -1038.13 -3.61066 -26.2682 -833.852 -108.749 -257.545 -72.2257 -82.8697 -35.59 1.1666 107.314 25.7006 37.4484 230.916 377.875 -91.7976 64.661 -143.584 34.2194 448.523 -818.898
THR:NtermProteinFull_1 -0.72114 0.02207 0.51675 -0.18244 0.08959 0.06643 0.08041 -0.32785 -0 -0 -0.33531 -1.18919 0 0 0 0 0 0.01697 -0.03081 0.00285 0.06878 0 0 2.29595 -1.0874 0 0.05373 -0.66062
ARG_2 -2.37998 0.18596 2.6734 -0.69452 0.11607 0.43991 1.12095 -1.09713 -0 -0 -1.88973 0.65262 0 0 0 -0.86375 0 0.03472 0.1035 0.07058 2.33202 0 -0.12163 0 -1.2888 -0.16254 0.18768 -0.58067
ASN_3 -2.87602 0.12159 3.55722 -0.25708 0.02525 0.39453 1.31738 -1.58712 -0.02006 -0.12551 -0.89791 -0.45956 0 0 -0.8753 0 0 0.40136 0.01114 0.00031 0 2.404 0.16491 0 -0.93687 -0.30069 0.38258 0.44414
GLU_4 -2.89654 0.1531 4.08807 -0.23885 0.03099 0.34641 1.83146 -1.73577 -0.03204 -0.16024 -2.44878 -0.55823 0 0 0 -0.45574 0 0.85154 0.16484 0.0055 0 3.07321 -0.34113 0 -2.7348 -0.48885 1.00788 -0.53797
GLU_5 -2.85982 0.26799 3.09341 -0.27954 0.18299 0.49394 1.4021 -1.48041 -0.00534 -0.05197 -0.69829 -0.47855 0 0 -1.31729 0 0 1.20055 3.05245 0.00452 0 2.92063 -0.09454 0 -2.7348 -0.63535 16.3135 18.2962
ASN_6 -3.96832 0.2637 4.78056 -0.21021 0.02391 0.3114 1.25794 -2.26012 -0.03631 -0.1845 -0.46782 -0.44566 0 0 0 0 0 0.15377 -0.01767 0.1415 0 1.79623 -0.18846 0 -0.93687 -0.59703 16.2843 15.7004
GLU_7 -4.34252 0.41457 6.22568 -0.64713 0.15646 1.20698 3.19936 -2.61598 -0 -0 -3.6784 -0.65056 0 0 0 -0.86375 0 0.12368 -0.05649 0.00882 0 3.55968 -0.35204 0 -2.7348 -0.59464 0.82432 -0.81673
GLN_8 -6.42808 0.87582 6.4874 -0.84813 0.38 1.18964 2.48839 -3.21895 -0.03204 -0.16024 -2.48213 -2.29293 0 0 -0.44199 0 0 0.09331 -0.06666 0.23711 0 3.77547 -0.10013 0 -0.18838 -0.50427 0.43031 -0.8065
ASP_9 -4.12697 0.45724 5.46163 -0.10942 0.00844 0.33251 1.83865 -2.45789 -0 -0 -1.11166 -0.3327 0 0 0 0 0 0.05185 0.04601 0.00226 0 1.73621 0.06414 0 -2.3716 -0.43543 0.48662 -0.4601
GLY_10 -2.82898 0.2988 4.08479 -6e-05 0 0 2.31044 -1.96651 -0.02814 -0.1657 -2.52231 -0.38558 0 0 0 0 0 0.03036 0.0282 0 0 0 0.30567 0 0.83697 0.52833 0.23406 0.76034
ASP_11 -4.86282 0.33585 4.39441 -0.11603 0.01762 0.36223 1.78535 -2.28279 -2e-05 -0.00042 -0.66261 -0.35361 0 0 0 0 0 0.0203 -0.07444 0.02818 0 1.79629 0.02516 0 -2.3716 0.51591 0.35641 -1.08663
LEU_12 -6.60206 0.64145 4.20785 -0.49694 0.18926 0.13428 2.54129 -2.46661 -0 -0 -3.44065 0.15159 0 0 0 0 0 0.05024 -0.04965 0.06419 0.16449 0 -0.13627 0 0.18072 -0.46557 0.5199 -4.81248
GLU_13 -3.92414 0.2739 4.33774 -0.40237 0.06349 0.8102 1.76175 -2.03283 -0.02005 -0.20282 -1.70987 -0.45846 0 0 0 0 0 0.02652 -0.03751 0.21167 0 3.20618 -0.04106 0 -2.7348 0.04079 0.39022 -0.44146
GLY_14 -2.02397 0.25586 2.9163 -0.00026 0 0 0.97306 -1.35402 -0.03195 -0.22052 -0.28158 -0.22995 0 0 0 0 0 0.04173 -0.08446 0 0 0 0.55144 0 0.83697 0.53666 0.67816 2.56345
PRO_15 -2.99538 0.5033 1.65749 -0.08827 0.00033 0.05514 0.85258 -0.83053 -0.00735 -0.03041 0.59093 0.70167 0 0 0 0 0 0.02405 -0.0586 0.01357 0.36184 0 0.13041 0 -2.4119 0.23428 0.85095 -0.44591
VAL_16 -3.67698 0.46452 1.00543 -0.26948 0.1653 0.05695 0.22743 -1.11573 -0.00482 -0.0189 0.00281 -0.25517 0 0 0 0 0 0.00954 -0.08029 0.00205 0.2686 0 -0.73494 0 1.9342 -0.21 0.42388 -1.8056
ILE_17 -5.55527 0.55897 1.97458 -0.47111 0.37901 0.10258 1.17234 -1.63805 -0.00735 -0.03041 -1.10479 -0.02763 0 0 0 0 0 0.02857 -0.03494 0.00088 0.37544 0 -0.78086 0 0.73287 -0.40955 0.25091 -4.4838
ASP_18 -3.90983 0.37353 2.7165 -0.12288 0.01632 0.37487 1.3691 -1.65341 -0.00486 -0.01903 -0.81188 -0.42928 0 0 0 0 0 0.13169 0.11656 0.00746 0 3.83245 -0.74168 0 -2.3716 -0.28648 0.44869 -0.96375
GLU_19 -4.98114 0.97222 5.35804 -0.22563 0.03243 0.31239 2.46424 -2.47537 -0.03839 -0.28945 -4.08116 -0.55786 0 0 0 0 0 0.03796 -0.09423 0.01741 0 3.14759 -0.32652 0 -2.7348 -0.38124 0.68472 -3.15878
SER_20 -2.33769 0.26785 2.49838 -0.03073 0.00341 0.05216 1.31841 -1.2694 -0 -0 -0.25612 -0.92278 0 0 -0.73456 0 0 0.82645 -0.08946 0.00177 0.14903 0 -0.36294 0.62238 -0.77834 -0.55754 0.60796 -0.99176
VAL_21 -2.68975 0.35368 2.36665 -0.31168 0.1777 0.0696 1.34051 -1.38025 -0.02215 -0.20182 -0.72852 -0.43671 0 0 0 0 0 0.8525 0.23091 0.00102 0.10927 0 0.10701 0 1.9342 -0.21948 0.42839 1.9811
LEU_22 -6.29723 0.45755 2.66902 -0.45383 0.16824 0.07966 1.69925 -1.8686 -0.0212 -0.16491 -1.52128 0.27524 0 0 0 0 0 0.08461 -0.02375 0.51423 0.54216 0 -0.10921 0 0.18072 -0.25784 0.52798 -3.51918
SER_23 -4.25107 0.23334 6.32275 -0.02883 0 0.06827 3.17081 -2.6448 -0.01691 -0.11682 -3.43792 -0.49338 0 0 -1.41747 0 0 0.04973 -0.01242 0.14795 0.1511 0 -0.46253 0.69999 -0.77834 -0.56286 0.58789 -2.79151
THR_24 -3.3346 0.24653 3.12598 -0.20181 0.15916 0.07616 1.57229 -1.62851 -0 -0 -0.86152 -0.50523 0 0 0 0 0 0.01359 -0.02289 0.00287 0.07481 0 0.01405 2.28785 -1.0874 -0.24747 0.29661 -0.01954
LYS_25 -3.83085 0.16012 5.00853 -0.37826 0.03294 0.17836 2.1879 -2.20465 -0.00534 -0.05197 -2.6784 -0.09725 0 0 0 -0.45574 0 0.00517 -0.00096 0.08578 1.97368 0 0.05367 0 -1.5107 -0.0592 0.257 -1.33018
GLU_26 -6.15093 0.23317 7.3897 -0.22068 0.06433 0.36061 3.24769 -3.18633 -0.03135 -0.24089 -2.8867 -0.63882 0 0 -1.41747 0 0 0.03525 0.01406 0.40126 0 3.01337 -0.21844 0 -2.7348 -0.34092 0.37599 -2.93191
LEU_27 -6.88022 0.42357 5.90011 -0.69831 0.2286 0.27409 2.75352 -3.00821 -0 -0 -2.77157 0.11193 0 0 0 0 0 0.01016 -0.00222 0.02731 0.85295 0 -0.22854 0 0.18072 -0.3011 0.31085 -2.81639
LEU_28 -6.00081 0.41575 5.66683 -0.482 0.20603 0.11396 2.72882 -2.91408 -0.01231 -0.12772 -2.63824 0.21446 0 0 0 0 0 0.00411 0.04004 0.03259 0.33074 0 -0.27454 0 0.18072 -0.22154 0.28646 -2.45074
GLY_29 -3.62799 0.20091 4.51951 -5e-05 0 0 2.19483 -2.28333 -0.01494 -0.13936 -2.43305 -0.41994 0 0 0 0 0 0.00324 -0.06315 0 0 0 0.30109 0 0.83697 0.3411 0.16936 -0.41478
LEU_30 -7.34696 0.5393 3.99062 -0.48407 0.23839 0.11782 2.72519 -2.82892 -0 -0 -2.11374 0.2219 0 0 0 0 0 0.00348 0.01576 0.08241 0.31903 0 -0.28339 0 0.18072 0.33765 0.20369 -4.08112
GLN_31 -6.33829 0.42298 6.42299 -0.27104 0.06039 0.20856 2.86252 -3.11187 -0.04373 -0.4001 -2.61734 -0.5198 0 0 0 0 0 0.00726 0.0539 0.07664 0 2.70849 -0.12046 0 -0.18838 -0.30706 0.29673 -0.79762
GLN_32 -5.45945 0.3557 6.34907 -0.26687 0.05258 0.21701 2.72085 -3.00619 -0.02483 -0.27005 -2.51133 -0.51365 0 0 0 0 0 0.00736 0.07078 0.1527 0 2.73342 -0.0877 0 -0.18838 -0.25488 0.24498 0.3211
ALA_33 -5.76595 0.45459 4.58601 -0.02191 0 0 2.64107 -2.9073 -0 -0 -2.28529 -0.37196 0 0 0 0 0 0.01776 0.04079 0 0 0 -0.25487 0 1.8394 -0.34321 0.23433 -2.13654
GLU_34 -7.14972 0.59642 8.2745 -0.22214 0.04937 0.32358 3.56464 -3.64806 -0.0356 -0.2996 -3.63166 -0.60051 0 0 0 -0.76576 0 0.01927 0.03547 0.00604 0 3.04957 -0.24266 0 -2.7348 -0.45352 0.38307 -3.4821
GLU_35 -4.84706 0.26116 6.70793 -0.44764 0.05845 0.87914 2.99836 -2.84545 -0.01539 -0.12226 -3.37331 -0.52794 0 0 0 -0.79381 0 0.00657 0.22623 0.00728 0 3.44028 -0.33087 0 -2.7348 -0.5472 0.46222 -1.53813
ARG_36 -5.82528 0.68877 6.78255 -0.74296 0.08909 0.47452 2.75502 -3.1891 -0.01033 -0.13926 -2.22164 0.30541 0 0 0 0 0 0.00609 -0.0025 0.02635 1.44842 0 -0.03904 0 -1.2888 -0.45946 0.48656 -0.85558
LEU_37 -9.17512 0.86465 4.82713 -0.48994 0.19884 0.12198 3.64754 -3.3521 -0 -0 -3.43082 0.22353 0 0 0 0 0 0.00233 0.03476 0.05137 0.27578 0 -0.2907 0 0.18072 -0.33624 0.64468 -6.00161
LYS_38 -6.11642 0.52801 8.03003 -0.31738 0.02792 0.14792 3.35686 -3.36972 -0.0182 -0.05895 -4.61494 -0.03486 0 0 0 -0.79381 0 0.00333 -0.10411 0.14302 1.76812 0 -0.0575 0 -1.5107 -0.48497 0.65249 -2.82385
ARG_39 -3.95926 0.61015 5.51031 -0.62736 0.12848 0.39664 2.23912 -2.2181 -5e-05 -0.00016 -3.03369 0.45892 0 0 0 -0.68826 0 0.04218 -0.04313 0.62913 2.12499 0 -0.10277 0 -1.2888 -0.52606 0.73353 0.38581
ASP_40 -5.71889 0.90249 6.39273 -0.11723 0.01795 0.36015 2.29126 -2.78102 -0.03244 -0.13575 -2.84364 -0.2313 0 0 0 -0.68826 0 0.17169 -0.04759 0.00142 0 2.63554 -0.37868 0 -2.3716 -0.41282 0.75164 -2.23434
CYS_41 -4.54239 0.40029 3.99562 -0.06529 0.04958 0.02551 2.12727 -1.88385 -0.01324 -0.06764 -2.02547 -1.0012 0 0 0 0 0 0.15179 -0.05847 0.0747 0.03907 0 0.37402 0 3.6196 0.1263 0.82106 2.14727
ILE_42 -8.69803 1.00235 2.31485 -0.48741 0.38825 0.11383 1.67415 -2.31605 -0.0478 -0.22705 -0.48569 -0.22681 0 0 0 0 0 0.08165 -0.02791 0.02249 0.25665 0 -0.54218 0 0.73287 0.25442 0.77725 -5.44017
ASP_43 -5.27853 0.30771 7.46414 -0.10572 0.00304 0.30405 3.68587 -3.19095 -0.02242 -0.07193 -7.75274 -1.12795 0 0 -0.7984 -0.68614 0 0.21156 0.04854 0.00191 0 2.35001 -0.12237 0 -2.3716 0.04381 0.55914 -6.54896
ARG_44 -4.68409 0.2375 5.25029 -0.67734 0.09055 0.44067 1.8661 -2.22045 -0.02139 -0.18256 -2.31981 0.63978 0 0 -0.7984 0 0 0.12636 -0.04007 0.04446 2.3606 0 -0.0437 0 -1.2888 -0.02382 0.42008 -0.82404
LEU_45 -5.38144 0.3489 3.53001 -0.5948 0.24013 0.15083 1.68216 -2.02372 -0.04756 -0.32066 -2.71301 0.33266 0 0 0 0 0 0.04267 -0.04422 0.00594 0.43865 0 -0.17725 0 0.18072 -0.28359 0.29678 -4.33681
LYS_46 -2.289 0.03631 3.54199 -0.56136 0.10261 0.48335 0.65809 -1.48272 -0 -0 -1.79325 0.16533 0 0 0 0 0 0.13454 0.00201 0.15473 2.90553 0 0.19532 0 -1.5107 0.11285 0.41849 1.27413
ARG_47 -5.34772 0.23671 4.54964 -0.67508 0.14827 0.31476 1.24859 -1.68562 -0.01171 -0.1119 -0.47182 0.54241 0 0 0 0 0 0.06373 -0.03456 0.07699 2.28423 0 0.0621 0 -1.2888 0.31435 0.39052 0.6051
ARG_48 -2.66087 0.69241 2.66055 -1.08175 0.27435 0.66252 0.79859 -1.05051 -0 -0 -0.45016 0.28237 0 0 0 0 0 0.02202 0.01192 0.13998 2.09387 0 0.01741 0 -1.2888 5.72449 1.42247 8.27085
PRO_49 -3.64903 0.56387 2.49593 -0.18201 0.05407 0.12943 0.15092 -0.82912 -0.01171 -0.1119 -0.07998 0.01613 0 0 0 0 0 0.02387 0.0397 0.00109 0.17235 0 -0.81921 0 -2.4119 5.96568 1.49401 3.0122
ARG_50 -4.65429 0.29267 4.86357 -0.89324 0.17152 0.56787 1.70746 -1.9637 -0.02546 -0.16233 -1.16747 0.40727 0 0 0 0 0 0.0391 0.1364 0.00464 2.4053 0 -0.01353 0 -1.2888 0.17746 0.41603 1.02046
ASN_51 -2.17724 0.12993 1.53486 -0.34409 0.0669 0.69087 0.55067 -0.77403 -0 -0 0.75624 -0.72628 0 0 0 0 0 0.04009 0.05292 2e-05 0 1.72518 -0.80211 0 -0.93687 0.62511 0.40494 0.81709
TYR_52 -5.75091 0.99087 3.41668 -0.75369 0.35963 0.45087 2.16941 -2.06356 -0.0077 -0.07776 -0.12549 -0.25766 0 0 -0.73456 0 0 0.08573 0.05417 0.06071 0 2.53537 0.24073 1e-05 1.2797 6.4755 1.04096 9.389
PRO_53 -4.13394 0.56084 2.82893 -0.21184 0.01942 0.15728 0.58359 -1.16122 -0 -0 0.8616 -0.04407 0 0 0 0 0 0.03943 -0.00711 0.04467 0.43984 0 -0.96447 0 -2.4119 5.55603 1.08307 3.24014
THR_54 -2.17032 0.1704 1.55796 -0.20517 0.1846 0.07771 0.65373 -0.94515 -0.01664 -0.14738 0.43185 -0.43933 0 0 0 0 0 0.11496 -0.02633 0.01568 0.08647 0 -0.02266 2.2827 -1.0874 -0.09911 0.39223 0.80881
ALA_55 -2.84088 0.47995 0.74788 -0.02665 0.00098 0 0.19412 -0.86397 -0 -0 0.61496 -0.29736 0 0 0 0 0 0.07831 -0.03051 0 0 0 0.20831 0 1.8394 -0.05393 0.45011 0.50072
LYS_56 -6.17812 0.61843 6.21356 -0.65617 0.14784 0.43122 2.48612 -2.64406 -0.03452 -0.2465 -3.84255 0.11887 0 0 0 0 0 0.01757 0.03985 0.21598 2.53882 0 -0.03846 0 -1.5107 0.48453 0.80545 -1.03285
TYR_57 -11.1641 1.42469 4.88574 -0.62267 0.03858 0.32693 3.57102 -3.19642 -0.01242 -0.08817 -3.94115 -0.04735 0 0 0 -0.76576 0 0.04931 0.01918 0.03201 0 2.35487 -0.42127 0.03441 1.2797 0.49069 0.78667 -4.9655
THR_58 -5.22247 0.18136 4.13733 -0.22067 0.20347 0.11166 2.49227 -2.39543 -0 -0 -2.467 -0.94665 0 0 0 0 0 0.10005 0.07739 0.21978 1.33465 0 -0.03582 2.31203 -1.0874 -0.03038 0.63882 -0.597
CYS:disulfide_59 -7.3725 0.60039 5.331 -0.07106 0.00589 0.06705 3.48078 -2.75399 -0 -0 -3.03418 -0.41856 0 0 0 0 0.37348 0.12501 -0.01504 0.35153 0.27772 0 0.07599 0 3.6196 0.36483 0.55443 1.56235
ARG_60 -3.06734 0.05072 3.75784 -0.44108 0.05671 0.22154 1.84021 -1.5994 -0 -0 -1.41173 0.42147 0 0 0 -0.68614 0 0.07083 -0.04495 0.24258 2.05435 0 -0.09899 0 -1.2888 0.05624 0.47161 0.60568
LEU_61 -6.13068 0.47017 2.01973 -0.69985 0.19039 0.26833 0.57289 -1.47242 -0.00902 -0.05466 0.33581 0.10462 0 0 0 0 0 0.09722 0.26718 0.14632 0.88732 0 -0.23329 0 0.18072 -0.26595 0.64175 -2.68341
CYS:disulfide_62 -6.67779 1.31078 4.354 -0.07134 0.00097 0.04717 2.29565 -2.24576 -0 -0 -0.72276 -0.48459 0 0 -1.07835 0 0.37348 0.10228 -0.02912 0.01332 0.52931 0 -0.01182 0 3.6196 -0.05612 0.90643 2.17535
ASP_63 -2.2985 0.1361 2.78164 -0.24725 0.04718 0.81671 1.28246 -1.37033 -0.00969 -0.04007 -0.74242 -0.48289 0 0 0 0 0 0.05148 -0.08077 0.05607 0 2.04849 -0.58616 0 -2.3716 -0.06984 0.73309 -0.34629
VAL_64 -6.35556 0.70364 3.56563 -0.2678 0.16935 0.05592 1.94565 -2.26472 -0 -0 -1.76782 -0.21372 0 0 0 0 0 0.03753 0.0389 0.04091 0.35345 0 -0.80847 0 1.9342 -0.30414 0.49372 -2.64333
LEU_65 -3.80296 0.44212 0.84356 -0.54556 0.19974 0.12624 0.6755 -1.14973 -0.02202 -0.08618 -0.38602 0.27111 0 0 0 0 0 0.03924 -0.00792 0.00833 0.53043 0 -0.28671 0 0.18072 -0.30471 0.5574 -2.71743
ILE_66 -9.84765 1.19434 2.57877 -0.48925 0.38618 0.10078 2.67914 -2.68744 -0 -0 -2.18853 -0.04113 0 0 0 0 0 0.04203 -0.04909 0.12236 0.40806 0 -0.77856 0 0.73287 -0.35283 1.02365 -7.1663
GLU_67 -3.88006 0.23553 2.6698 -0.23029 0.04171 0.34249 0.93787 -1.27532 -0.04903 -0.30729 -0.30419 -0.57388 0 0 0 0 0 0.01311 0.16397 0.0123 0 3.03303 -0.30822 0 -2.7348 -0.50509 1.04427 -1.67411
SER_68 -6.08215 0.27251 5.61033 -0.02391 0 0.05845 2.94619 -2.85627 -0.00669 -0.10456 -2.5105 -0.4148 0 0 -0.63329 0 0 0.03193 -0.00576 0.0043 0.04593 0 -0.56882 0.63485 -0.77834 -0.33546 0.35851 -4.35753
ILE_69 -7.98355 1.03073 2.39652 -0.49803 0.29561 0.10102 2.44021 -2.43147 -2e-05 -0.00042 -1.01674 -0.02071 0 0 0 0 0 0.02546 0.04481 0.0082 0.53353 0 -0.45632 0 0.73287 -0.08278 0.48404 -4.39705
ALA_70 -4.81723 0.33186 4.57816 -0.02202 0 0 2.44091 -2.55902 -0 -0 -2.37056 -0.36824 0 0 0 0 0 0.01369 0.06495 0 0 0 -0.33134 0 1.8394 -0.24962 0.47781 -0.97127
PHE_71 -8.19947 0.86729 5.74227 -0.73247 0.32607 0.3238 3.3511 -3.19235 -0 -0 -2.11141 -0.26516 0 0 -0.63329 0 0 0.01863 -0.01464 0.26435 0 3.32901 -0.3986 0 1.0402 -0.27501 0.48754 -0.07212
ALA_72 -7.2296 1.01525 3.54879 -0.02122 0 0 3.22006 -3.07425 -0 -0 -2.55783 -0.3353 0 0 0 0 0 0.02784 0.00225 0 0 0 -0.2552 0 1.8394 -0.17809 0.73697 -3.26095
HIS_D_73 -6.41375 0.49535 5.62849 -0.38908 0.02191 0.47082 2.3445 -3.02122 -0 -0 -1.94098 -0.4204 0 0 0 0 0 0.0182 0.09382 0.01079 0 2.46787 0.04679 0 -0.45461 -0.26687 0.48448 -0.82389
LYS_74 -4.77728 0.35936 5.8867 -0.30138 0.03345 0.13615 2.55112 -2.65535 -0.01336 -0.09825 -1.54006 -0.01784 0 0 0 0 0 0.08487 0.0026 0.08405 1.73948 0 0.00804 0 -1.5107 -0.30493 0.33543 0.00209
HIS_D_75 -9.63816 1.03473 8.15781 -0.93637 0.07678 1.01779 3.64571 -4.00775 -0.04397 -0.25124 -2.96956 -0.26896 0 0 0 -0.42355 0 0.05937 -0.01022 8e-05 0 1.70361 -0.01989 0 -0.45461 -0.25574 0.6739 -2.91026
ILE_76 -7.98115 0.9875 4.95356 -0.50129 0.35926 0.10451 2.20307 -2.87817 -0 -0 -1.52232 -0.09526 0 0 0 0 0 0.08035 -0.06142 0.07845 1.03681 0 -0.04776 0 0.73287 -0.06423 0.70085 -1.91437
LYS_77 -3.6532 0.26408 4.12288 -0.33266 0.05784 0.19123 1.4197 -1.83078 -0 -0 -1.61841 -0.14949 0 0 0 0 0 0.01527 -0.07971 0.01691 1.72903 0 -0.04619 0 -1.5107 -0.24356 0.50245 -1.14532
GLU_78 -5.61766 0.42112 7.39566 -0.19371 0.0191 0.25897 3.35374 -3.13428 -0.01759 -0.08973 -3.19901 -0.38554 0 0 0 -0.42355 0 0.00303 0.00462 0.2127 0 3.06922 -0.02301 0 -2.7348 -0.37092 0.49133 -0.9603
LYS_79 -2.72194 0.22915 3.27386 -0.30808 0.02722 0.1409 1.43457 -1.50836 -0.0062 -0.03429 -0.87259 0.001 0 0 0 0 0 0.00257 -0.06772 0.0009 1.68616 0 -0.05773 0 -1.5107 -0.39768 0.36518 -0.32378
ARG_80 -5.60248 0.31561 5.40637 -0.67794 0.11312 0.42879 2.47496 -2.46683 -0 -0 -1.99126 0.16647 0 0 -1.07835 0 0 0.00531 -0.02176 0.09447 2.9283 0 -0.06409 0 -1.2888 -0.32896 0.51928 -1.06779
HIS_D_81 -9.57112 0.69886 7.49029 -0.59763 0.00644 0.57132 3.1219 -3.90969 -0.02639 -0.16151 -2.5446 -0.33872 0 0 0 0 0 0.02987 -0.00812 0.28952 0 1.65464 -0.24849 0 -0.45461 0.02703 0.45964 -3.51136
LYS_82 -5.94959 0.22785 6.66146 -0.31269 0.02984 0.14056 2.58662 -2.9812 -0 -0 -2.62935 0.01273 0 0 0 0 0 0.01192 0.02375 0.04582 1.7132 0 -0.01314 0 -1.5107 -0.13275 0.17755 -1.89814
LYS_83 -5.40379 0.42356 7.69739 -0.45063 0.05831 0.28128 3.61688 -3.26461 -0.00772 -0.07099 -5.34071 0.1492 0 0 0 0 0 0.00161 -0.01391 0.02318 2.30655 0 0.0718 0 -1.5107 -0.25822 0.20875 -1.48277
ASN_84 -6.86728 0.33776 6.68972 -0.18729 0.04428 0.28308 2.83477 -3.28023 -0.01398 -0.10693 -2.17214 -0.32117 0 0 0 0 0 0.0017 0.15886 0.01951 0 1.43205 0.21318 0 -0.93687 -0.05165 0.34926 -1.57338
ILE_85 -7.00915 0.7227 5.62161 -0.50537 0.47074 0.10066 2.72956 -3.0753 -0 -0 -2.3383 0.00782 0 0 0 0 0 0.00308 -0.06772 0.01359 0.47617 0 -0.46636 0 0.73287 0.03458 0.46084 -2.08797
LYS_86 -4.99353 0.20332 5.55764 -0.3086 0.03085 0.13994 2.49957 -2.60315 -0.01358 -0.12881 -2.29245 -0.00806 0 0 0 0 0 0.00166 0.01372 0.0076 1.73951 0 0.01645 0 -1.5107 -0.1323 0.38146 -1.39947
GLU_87 -5.23327 0.36881 7.65842 -0.21174 0.02087 0.28157 3.58741 -3.23506 -6e-05 -0.00165 -4.37267 -0.58025 0 0 0 0 0 0.00245 0.04282 0.04259 0 3.01361 -0.25221 0 -2.7348 -0.44682 0.25259 -1.79739
LYS_88 -5.44842 0.34054 7.23052 -0.44577 0.05143 0.2967 3.55869 -3.12639 -0.01491 -0.14947 -4.47366 0.08227 0 0 0 0 0 0.00611 -0.01286 0.00682 2.43279 0 0.04443 0 -1.5107 -0.393 0.25738 -1.26751
GLN_89 -5.91931 0.39153 6.09633 -0.27062 0.05683 0.21402 2.58035 -2.99492 -0.02925 -0.27785 -2.51261 -0.48566 0 0 0 0 0 0.00874 0.06751 0.08718 0 2.70749 -0.06729 0 -0.18838 -0.24797 0.24651 -0.53736
GLU_90 -6.03 0.30571 7.1188 -0.32554 0.06303 0.36207 3.09575 -3.15036 -0.01538 -0.08434 -3.73255 -0.55895 0 0 0 -0.39955 0 0.02181 -0.0178 0.01907 0 3.17312 -0.08836 0 -2.7348 -0.24151 0.27436 -2.94542
GLU_91 -5.09568 0.19499 5.95257 -0.21551 0.02817 0.29911 2.90037 -2.76412 -0.01491 -0.14947 -3.31037 -0.59525 0 0 0 0 0 0.01056 0.0107 0.00783 0 3.00371 -0.2303 0 -2.7348 -0.40411 0.28678 -2.81974
GLU_92 -5.34643 0.34673 7.56239 -0.21372 0.0299 0.30233 3.69463 -3.25325 -0.01567 -0.14903 -4.05344 -0.6071 0 0 0 0 0 0.00616 -0.01138 0.01424 0 3.05509 -0.19173 0 -2.7348 -0.49726 0.22727 -1.83506
LEU_93 -4.84869 0.22773 5.22743 -0.48479 0.20824 0.11689 2.35288 -2.54963 -0 -0 -1.10796 0.22422 0 0 0 0 0 0.07112 0.02048 0.06743 0.35825 0 -0.27861 0 0.18072 -0.37007 0.231 -0.35335
LEU_94 -8.63715 1.10442 3.8218 -0.48652 0.28248 0.10932 2.45702 -2.67312 -0.00047 -0.00796 -1.95563 0.24104 0 0 0 0 0 0.03048 0.01927 0.01892 0.35587 0 -0.28822 0 0.18072 -0.27791 0.40519 -5.30044
THR_95 -3.82022 0.16831 4.10977 -0.20905 0.14914 0.07649 1.99761 -2.03055 -0 -0 -2.24655 -0.1191 0 0 0 0 0 0.05226 -0.04717 0.00143 0.1695 0 0.10106 2.30175 -1.0874 -0.15818 0.40622 -0.18468
THR_96 -3.17901 0.17571 3.31481 -0.14153 0.09714 0.08577 1.67336 -1.6745 -0 -0 -0.95919 -0.96256 0 0 0 0 0 0.07192 -0.05604 0.00115 0.03123 0 -0.04669 2.36791 -1.0874 0.094 0.50155 0.30763
LEU_97 -6.52888 1.28426 2.00293 -0.46604 0.25812 0.07989 1.66883 -1.73632 -0.00047 -0.00796 -0.54436 0.38852 0 0 0 0 0 0.06561 0.13692 0.00932 0.56493 0 0.01023 0 0.18072 -0.09019 1.16538 -1.55856
PRO_98 -2.8721 0.72688 1.67616 -0.18749 0.00133 0.132 0.5059 -0.60481 -0.00562 -0.02376 0.42131 0.06813 0 0 0 0 0 0.02726 0.03045 0.0039 0.8597 0 -1.06063 0 -2.4119 -0.46718 1.47661 -1.70387
PRO_99 -1.62669 0.55805 1.36777 -0.13431 0.00077 0.09923 0.29364 -0.5178 -0.01337 -0.19849 -0.01717 0.20245 0 0 0 0 0 0.02549 -0.06589 0.02399 0.1538 0 -1.148 0 -2.4119 -0.46222 1.34625 -2.52439
PRO_100 -3.24012 0.55858 1.28469 -0.19302 0.00335 0.13725 0.32668 -0.60189 -0 -0 -0.28416 0.04011 0 0 0 0 0 0.02855 0.02237 0.00033 0.40671 0 -0.87208 0 -2.4119 -0.40838 0.90174 -4.3012
THR_101 -4.70268 0.89708 4.70403 -0.16131 0.04937 0.0568 3.14038 -2.22627 -0.01721 -0.23378 -2.59292 -0.21657 0 0 -0.66894 0 0 0.00467 -0.03914 0.01184 0.15205 0 -0.01291 2.41283 -1.0874 -0.10865 1.26812 0.62939
PRO_102 -3.63235 0.55371 2.55649 -0.0642 0 0.04068 1.49274 -1.33609 -0 -0 -1.14559 0.58895 0 0 0 0 0 0.02418 -0.07073 0.0601 0.15129 0 -0.6728 0 -2.4119 0.38112 1.323 -2.16143
SER_103 -4.21101 0.49267 3.56542 -0.02668 0 0.03965 1.7602 -2.00185 -0 -0 -0.84988 -1.11583 0 0 0 0 0 0.01868 0.08224 0.02743 0.33952 0 0.12138 0.61583 -0.77834 0.10211 0.40484 -1.41363
GLN_104 -8.85596 1.00037 7.78752 -0.38656 0.12408 0.26907 4.36752 -3.98693 -0.01425 -0.18198 -4.79673 -0.66098 0 0 -1.60286 0 0 0.00922 -0.0378 0.21226 0 3.60151 0.0186 0 -0.18838 -0.1917 0.75974 -2.75423
ILE_105 -7.29197 0.61114 4.82639 -0.50396 0.35649 0.10155 2.54963 -2.74339 -0 -0 -2.21693 -0.03463 0 0 0 0 0 0.01079 -0.0111 0.03649 0.52099 0 -0.43631 0 0.73287 0.01296 0.9257 -2.55328
ASN_106 -4.65345 0.28767 5.18015 -0.17657 0.03696 0.26245 2.47639 -2.64898 -0.00139 -0.01512 -1.97694 -0.28799 0 0 0 0 0 0.00998 0.01702 4e-05 0 1.43252 0.53978 0 -0.93687 0.12898 0.49092 0.16555
ALA_107 -4.78623 0.21661 3.81276 -0.02185 0 0 2.57723 -2.50037 -0 -0 -2.14246 -0.35284 0 0 0 0 0 0.00391 0.01908 0 0 0 -0.29811 0 1.8394 -0.14346 0.33162 -1.44471
VAL_108 -7.18075 0.76121 3.86892 -0.30267 0.16834 0.06908 3.13687 -2.89031 -0 -0 -2.18284 -0.19642 0 0 0 0 0 0.01163 -0.05749 0.02879 0.11854 0 -0.3654 0 1.9342 -0.27612 0.32055 -3.03387
GLY_109 -4.88658 0.24502 4.94991 -4e-05 0 0 2.54318 -2.67818 -0 -0 -1.85181 -0.42443 0 0 0 0 0 0.01134 0.01802 0 0 0 0.46024 0 0.83697 0.20523 0.28333 -0.28781
ILE_110 -5.80769 0.57207 5.85971 -0.49577 0.32663 0.09875 2.95324 -2.91664 -0 -0 -2.72287 0.06101 0 0 0 0 0 0.00251 -0.06922 0.06925 0.5105 0 -0.46492 0 0.73287 0.25696 0.30067 -0.73295
ALA_111 -4.85552 0.24192 3.76226 -0.02274 0 0 2.47552 -2.39996 -0 -0 -2.20459 -0.37492 0 0 0 0 0 0.01697 -0.02951 0 0 0 -0.40799 0 1.8394 -0.23957 0.32882 -1.86993
ILE_112 -9.78761 2.06953 3.37849 -0.55505 0.60449 0.10739 2.53918 -3.21994 -0.02232 -0.14022 -1.65403 0.02327 0 0 0 0 0 0.0826 0.06937 0.21413 0.61799 0 -0.49285 0 0.73287 -0.2474 0.67601 -5.00409
ASP_113 -5.0648 0.16508 6.03319 -0.10478 0.00502 0.3162 2.73559 -2.85888 -0 -0 -2.57359 -0.37423 0 0 0 0 0 0.07982 -0.06369 0.01281 0 1.69257 0.11132 0 -2.3716 -0.17016 0.72811 -1.70204
LYS_114 -6.93234 0.66433 7.58384 -0.50755 0.20763 0.30454 3.35187 -3.41668 -0.0105 -0.04693 -3.66829 0.1345 0 0 0 0 0 0.07559 -0.00062 0.09208 2.1934 0 -0.06715 0 -1.5107 -0.35141 0.70489 -1.19951
VAL_115 -8.04647 1.70835 3.27319 -0.35772 0.16839 0.0841 2.84221 -2.91963 -0 -0 -2.65578 -0.08072 0 0 0 0 0 0.11055 0.09661 0.0144 0.77346 0 0.17738 0 1.9342 -0.31924 1.17939 -2.01734
VAL_116 -6.40168 1.16907 3.64553 -0.31283 0.28296 0.07075 2.24683 -2.48133 -0 -0 -1.78453 -0.07763 0 0 0 0 0 0.02574 -0.04138 0.02685 0.05987 0 -0.40002 0 1.9342 -0.12691 0.93783 -1.22669
GLN_117 -4.11995 0.15567 4.60043 -0.26964 0.03295 0.21145 1.82463 -2.09889 -0 -0 -1.78805 -0.46962 0 0 0 0 0 0.01189 -0.0636 0.02939 0 2.95416 -0.21548 0 -0.18838 -0.15062 0.38521 0.84153
GLU_118 -4.76303 0.207 5.28554 -0.2111 0.03537 0.30445 2.32007 -2.3421 -0 -0 -2.55909 -0.55761 0 0 -0.52086 0 0 0.05628 -0.04155 0.01026 0 3.10344 -0.1897 0 -2.7348 -0.20867 0.30447 -2.50164
PHE_119 -6.5524 0.70106 4.16199 -0.67231 0.08173 0.39773 3.1228 -2.48384 -0.02075 -0.1555 -3.02503 0.15102 0 0 0 0 0 0.04071 -0.05886 0.00594 0 2.131 -0.21978 0 1.0402 -0.09974 0.67318 -0.78083
GLY_120 -3.29311 0.23713 4.19692 -0.00021 0 0 2.34926 -2.01763 -0.00087 -0.00232 -3.25652 -0.16455 0 0 -0.69725 0 0 0.02151 -0.08139 0 0 0 -0.667 0 0.83697 -0.05905 0.55149 -2.04662
LEU_121 -6.24344 0.54053 1.7454 -0.48052 0.34021 0.09642 0.40383 -1.68546 -0 -0 0.26373 0.15935 0 0 0 0 0 0.06213 0.03985 0.11214 1.07051 0 -0.38382 0 0.18072 -0.02451 0.37703 -3.42592
HIS_122 -4.85211 0.2917 5.90653 -0.46239 0.02414 0.30357 2.99412 -2.66139 -0.00087 -0.00232 -2.88776 -0.99973 0 0 -1.22459 0 0 0.02873 0.01796 0.03694 0 2.18892 -0.03248 0 -0.45461 -0.23881 0.42921 -1.59523
ASN_123 -3.60521 0.23774 3.83856 -0.18322 0.02939 0.27475 1.67608 -1.88921 -0 -0 -1.04842 -0.36266 0 0 0 0 0 0.00728 0.02151 0.00504 0 1.52518 0.25715 0 -0.93687 -0.08529 0.21687 -0.02134
GLU_124 -3.82759 0.26793 4.56158 -0.21716 0.02452 0.30104 2.02204 -2.07487 -0 -0 -1.50627 -0.59939 0 0 -1.22459 0 0 0.01218 -0.06518 0.01795 0 3.06768 -0.36735 0 -2.7348 -0.21545 0.18389 -2.37384
ASN_125 -6.03439 0.43043 6.10171 -0.35007 0.00609 0.62967 3.36777 -2.9421 -0.00364 -0.05299 -2.51595 -0.2235 0 0 0 -0.46265 0 0.01664 0.02714 0.23253 0 3.79703 0.22156 0 -0.93687 -0.22703 0.29131 1.37269
LEU_126 -6.60317 0.3858 5.30447 -0.47178 0.26158 0.10827 2.61833 -2.78552 -0 -0 -1.79474 0.1982 0 0 0 0 0 0.00954 0.09028 0.04468 0.32434 0 -0.28738 0 0.18072 -0.06118 0.43011 -2.04744
GLU_127 -4.96195 0.27227 6.37221 -0.60788 0.12402 1.11003 2.98415 -2.91997 -0 -0 -3.46497 -0.68578 0 0 0 -0.45903 0 0.00406 0.08571 0.05912 0 3.44193 -0.26842 0 -2.7348 -0.40282 0.44171 -1.61041
GLN_128 -6.41515 0.40052 6.40339 -0.39606 0.07924 0.22215 3.07219 -3.0964 -0.01315 -0.18985 -2.33885 -0.60539 0 0 0 0 0 0.01234 0.01296 0.02052 0 3.58243 -0.01508 0 -0.18838 -0.30819 0.33394 0.57317
ARG_129 -11.345 0.60126 9.59285 -0.61019 0.11724 0.3427 4.67955 -4.92396 -0.00593 -0.01511 -3.96697 0.26249 0 0 -1.14144 -0.46265 0 0.00537 0.2406 0.32731 2.49095 0 -0.12624 0 -1.2888 -0.29761 0.82281 -4.70079
LEU_130 -6.54004 0.36068 6.26476 -0.47645 0.21148 0.11402 2.82125 -3.09409 -0 -0 -2.31597 0.21409 0 0 0 0 0 0.01215 0.04479 0.04758 0.34142 0 -0.28431 0 0.18072 -0.38143 0.87082 -1.60851
GLU_131 -6.57743 0.3549 7.87587 -0.59271 0.09761 1.07212 3.7987 -3.53892 -0 -0 -4.20348 -0.67799 0 0 0 -0.92463 0 0.01384 0.09788 0.00491 0 3.52608 -0.28622 0 -2.7348 -0.43455 0.39794 -2.73088
ILE_132 -8.56425 0.87189 5.60688 -0.50815 0.38026 0.10289 2.87058 -3.24815 -0.00141 -0.02216 -2.42178 0.03177 0 0 0 0 0 0.00816 0.00436 0.10582 0.50664 0 -0.40618 0 0.73287 -0.22558 0.46313 -3.71241
LYS_133 -9.32258 0.83279 8.71356 -0.69756 0.2055 0.49631 3.73292 -3.82105 -0 -0 -3.69071 0.30312 0 0 -0.4608 0 0 0.00426 -0.00674 0.08442 3.2221 0 0.04367 0 -1.5107 -0.07214 0.61073 -1.33289
ARG_134 -7.36115 0.26485 9.46571 -0.6822 0.10796 0.42184 4.02382 -4.15357 -0.01781 -0.1565 -4.67217 0.34676 0 0 0 -1.38366 0 0.01772 0.05446 0.47644 1.44575 0 -0.1152 0 -1.2888 -0.33838 0.59615 -2.94796
ILE_135 -5.97942 0.46201 5.35211 -0.49141 0.36396 0.09782 2.78396 -2.81765 -0 -0 -2.36139 0.05633 0 0 0 0 0 0.02838 -0.05591 0.07019 0.47355 0 -0.44594 0 0.73287 -0.14856 0.45314 -1.42595
MET_136 -9.99042 0.86804 4.07051 -0.45267 0.16701 0.17494 2.96821 -2.81084 -0 -0 -2.67511 -0.29092 0 0 0 0 0 0.00823 0.10597 0.11484 2.15956 0 -0.03333 0 0.60916 -0.00883 0.57516 -4.44049
GLU_137 -7.98608 0.91839 9.09181 -0.22115 0.01484 0.2737 4.03709 -3.99703 -0.01908 -0.16502 -4.33407 -0.50569 0 0 -1.13386 0 0 0.07439 -0.03536 0.22901 0 3.22152 -0.12871 0 -2.7348 -0.25598 1.01099 -2.64508
ASN_138 -4.54264 0.2454 5.3474 -0.17688 0.03362 0.26481 1.93745 -2.62709 -0.01093 -0.13954 -1.13336 -0.33947 0 0 0 0 0 0.05243 0.07207 0.00489 0 1.40981 0.36039 0 -0.93687 -0.16325 0.77034 0.42859
VAL_139 -5.4961 0.35464 3.9242 -0.29731 0.15905 0.06589 2.32623 -2.37082 -0 -0 -1.74525 -0.02032 0 0 0 0 0 0.01853 -0.05168 0.02048 0.02502 0 -0.37151 0 1.9342 0.07494 0.26206 -1.18776
PHE_140 -10.9156 1.26455 3.07713 -0.54556 0.35042 0.22935 3.41196 -2.70853 -0 -0 -3.70577 -0.12492 0 0 0 0 0 0.03206 -0.04589 0.00664 0 3.19645 0.02615 0 1.0402 -0.06048 0.60484 -4.86704
GLN_141 -6.24514 0.43058 6.27847 -0.29629 0.05514 0.2553 2.42291 -2.98283 -0.01099 -0.14042 -2.41383 -0.51606 0 0 -0.59293 0 0 0.03457 -0.1226 0.15516 0 2.97397 -0.04403 0 -0.18838 -0.22338 0.78773 -0.38302
HIS_142 -3.19352 0.35211 3.60025 -0.39507 0.01074 0.46644 1.3791 -1.6764 -0 -0 -1.09254 -0.23003 0 0 0 0 0 0.01729 -0.03886 0.04159 0 2.0941 -0.12051 0 -0.45461 -0.34094 0.39469 0.81383
LYS_143 -3.61615 0.39738 2.81417 -0.49722 0.12627 0.32137 1.2852 -1.20233 -0 -0 -0.85518 -0.07492 0 0 0 0 0 0.01679 -0.01608 0.0102 1.61973 0 -0.24159 0 -1.5107 -0.06391 0.24954 -1.23743
LEU_144 -7.60739 1.05303 2.95348 -0.47421 0.15311 0.13758 2.07668 -2.15208 -0 -0 -1.79579 -0.07643 0 0 0 0 0 0.03499 -0.01135 0.08405 1.02803 0 0.03672 0 0.18072 0.48151 1.01109 -2.88626
PRO_145 -2.32795 0.5412 2.15043 -0.13041 0.00234 0.09424 0.52944 -0.91656 -0 -0 -0.56523 0.22224 0 0 0 0 0 0.27686 -0.07702 0.00854 0.12256 0 -0.99937 0 -2.4119 -0.05106 1.14064 -2.39101
ASP_146 -2.3948 0.10139 2.56392 -0.13078 0.03526 0.41835 0.65565 -1.05995 -6e-05 -0.00088 -0.86433 -1.16018 0 0 0 0 0 0.15946 0.58754 0.04526 0 2.33482 -0.52507 0 -2.3716 -0.20187 0.73141 -1.07648
CYS_147 -6.38761 0.69922 3.12411 -0.06306 2e-05 0.03934 1.67624 -1.59587 -0 -0 -2.34564 -0.12327 0 0 -0.59293 0 0 0.03364 -0.04943 0 0.64471 0 0.09419 0 3.6196 -0.14608 0.5726 -0.80023
SER_148 -3.98251 0.18183 4.17771 -0.02795 0 0.04854 2.56281 -1.97208 -0.01614 -0.105 -2.52513 -0.98727 0 0 0 0 0 0.01226 0.01575 0.04062 0.81689 0 0.29836 0.61913 -0.77834 -0.19219 0.29369 -1.51901
LEU_149 -9.40485 2.12418 3.19654 -0.48737 0.35405 0.09341 2.24444 -2.25862 -0 -0 -2.55524 0.13242 0 0 -1.59465 0 0 0.03146 0.04326 0.01726 0.60297 0 -0.29524 0 0.18072 -0.01437 0.58747 -7.00216
ARG_150 -7.49317 0.32221 8.48687 -0.89877 0.29019 0.67788 4.1582 -3.55742 -0.02143 -0.1356 -5.99313 -0.07205 0 0 0 -1.53621 0 0.0117 0.11106 0.18773 3.77181 0 -0.17649 0 -1.2888 -0.24286 0.95909 -2.43922
LEU_151 -6.32457 0.77835 1.49781 -0.43905 0.14688 0.07203 0.38885 -1.25451 -0 -0 -0.98243 0.2092 0 0 0 0 0 0.00831 -0.02827 0.11867 0.5087 0 -0.35573 0 0.18072 -0.27684 0.9486 -4.80326
TYR_152 -9.04719 1.10572 4.53326 -0.81295 0.04513 0.34969 1.97288 -2.92829 -0.01763 -0.17845 -2.19819 -0.2897 0 0 -0.69576 0 0 0.01882 -0.01838 0.05597 0 1.46663 -0.42082 0.01852 1.2797 0.0298 0.74194 -4.98932
GLY_153 -3.63387 0.23307 4.33151 -0.00026 0 0 2.72235 -2.13582 -0.01275 -0.10304 -3.39784 -0.25026 0 0 -0.81294 0 0 0.00844 0.1167 0 0 0 -1.47992 0 0.83697 0.36144 0.44473 -2.77148
SER_154 -3.69015 0.46335 4.30448 -0.02787 1e-05 0.04185 1.95978 -2.08887 -0.00344 -0.03068 -0.63232 -0.98477 0 0 0 0 0 0.01701 -0.08898 0.00223 0.19045 0 -0.09079 0.60757 -0.77834 -0.11368 0.52048 -0.42267
SER_155 -3.42532 0.18636 3.09858 -0.0324 0.00169 0.05701 1.02296 -1.48073 -0.01093 -0.06754 0.25583 -0.94531 0 0 0 0 0 0.06402 -0.05616 0.01349 0.28058 0 -0.30363 0.62676 -0.77834 -0.64419 0.47184 -1.66542
CYS_156 -5.74673 0.878 4.56643 -0.03751 0 0.01715 2.39893 -2.26054 -0.01025 -0.09774 -1.35875 -0.22618 0 0 -0.83076 0 0 0.01276 -0.00048 0.05482 0.14713 0 -0.04439 0 3.6196 0.13857 0.33329 1.55335
SER_157 -6.14529 0.64792 5.63653 -0.03319 0.00212 0.05735 2.54615 -2.70483 -0.01026 -0.09778 -1.02132 -1.03311 0 0 -0.48076 0 0 0.0227 0.00164 0.00163 0.17162 0 -0.37014 0.61617 -0.77834 0.23212 0.50614 -2.23291
ARG_158 -4.41118 0.55174 4.05158 -0.70527 0.19768 0.4991 1.87273 -2.03532 -0.02119 -0.20691 -1.14743 -0.11408 0 0 -0.83076 0 0 0.03527 -0.04727 0.0648 2.42976 0 0.16548 0 -1.2888 -0.14404 0.42137 -0.66272
LEU_159 -6.22314 0.89072 0.75252 -0.50768 0.28845 0.14573 1.00677 -1.50054 -0 -0 -0.37168 0.04742 0 0 -0.48076 0 0 0.02984 0.02083 0.19209 0.27956 0 0.02524 0 0.18072 -0.0472 0.38056 -4.89053
GLY_160 -3.07927 0.39004 1.92355 -0.00024 0 0 0.91012 -1.27748 -0 -0 -0.48769 -0.17807 0 0 0 0 0 0.02542 -0.02688 0 0 0 -0.68157 0 0.83697 -0.19668 0.40127 -1.4405
PHE_161 -7.7438 1.5459 4.55642 -1.14037 0.19164 0.65443 2.13291 -2.90283 -0 -0 -2.23167 -0.17323 0 0 0 0 0 0.02176 -0.00985 0.05062 0 1.56806 -0.55302 0 1.0402 -0.17054 0.44825 -2.71513
LYS_162 -5.7442 0.78202 7.27591 -0.38306 0.04669 0.25771 3.6419 -3.31712 -0.01025 -0.10858 -4.39366 0.56797 0 0 -1.21811 0 0 0.19688 -0.07978 0.01251 2.70412 0 0.00166 0 -1.5107 -0.43205 0.55409 -1.15604
ASN_163 -2.76519 0.33473 2.01479 -0.19412 0.0312 0.32505 0.50819 -1.23924 -0.00751 -0.03985 -0.1019 -0.8974 0 0 0 0 0 0.15333 0.23167 0.10142 0 1.66078 -0.52597 0 -0.93687 -0.39598 0.63427 -1.10858
SER_164 -5.39543 0.54511 5.93807 -0.03339 0.00172 0.04466 3.28035 -2.8298 -0 -0 -3.36829 -0.48578 0 0 -1.14144 0 0 0.05436 -0.02624 0 1.54559 0 -0.1456 1.75029 -0.77834 -0.40265 0.59771 -0.8491
ASP_165 -4.04493 0.14598 5.4859 -0.11102 0.00086 0.32132 1.74017 -2.25788 -0.01306 -0.18232 -4.28096 -0.54834 0 0 0 -0.32533 0 0.06781 -0.01449 0.21042 0 1.93404 0.01879 0 -2.3716 -0.50769 0.65446 -4.07789
VAL_166 -6.02657 0.36152 2.84395 -0.29044 0.16399 0.06888 2.30218 -2.15459 -0 -0 -2.04219 -0.39761 0 0 0 0 0 0.03449 -0.0091 0.02458 0.14312 0 -0.25793 0 1.9342 -0.19732 0.59082 -2.90805
ASN_167 -6.05893 0.64848 4.72004 -0.2152 0.02174 0.3544 2.22827 -2.58888 -0.03943 -0.33738 -1.88607 -0.53857 0 0 -0.69576 0 0 0.01031 -0.09066 0.14123 0 2.9073 -0.35643 0 -0.93687 -0.04605 0.57123 -2.18724
ILE_168 -8.71031 1.21026 2.93385 -0.47778 0.47452 0.10281 2.51724 -2.48649 -0.00324 -0.00919 -2.54291 0.02138 0 0 0 0 0 0.02901 0.00541 0.00046 0.35178 0 -0.7756 0 0.73287 -0.2842 0.57605 -6.33408
ASP_169 -7.57564 0.45298 9.77197 -0.20227 0.00818 0.62135 4.80415 -4.29934 -0.03643 -0.21307 -6.53319 -0.75771 0 0 -0.88841 -1.02765 0 0.02341 -0.00218 0.00614 0 3.34439 0.22145 0 -2.3716 -0.14135 0.4714 -4.32343
ILE_170 -9.14538 1.67575 1.98534 -0.48556 0.50171 0.10283 2.22245 -2.53945 -0.00634 -0.02094 -2.48509 0.24276 0 0 0 0 0 0.04859 0.02818 0.49884 0.46526 0 -0.70426 0 0.73287 -0.2025 0.7929 -6.29206
GLN_171 -5.3278 0.24207 4.82898 -0.33428 0.05289 0.19597 2.27567 -2.295 -0.00804 -0.06725 -2.67014 -0.14927 0 0 0 0 0 0.0473 0.01758 0.02134 0 3.00171 0.25671 0 -0.18838 -0.30803 0.59079 0.18282
PHE_172 -7.45547 1.98498 -0.10063 -0.736 0.14769 0.41925 0.59255 -1.15657 -0.0031 -0.01175 0.8484 0.06944 0 0 0 0 0 0.49736 -0.06182 0.01092 0 2.28505 -0.1726 0 1.0402 0.9609 1.28731 0.44611
PRO_173 -2.42222 0.35415 1.52532 -0.09206 0.00043 0.05791 0.25355 -0.57037 -0 -0 0.08063 0.71413 0 0 0 0 0 1.02517 -0.00901 0.02142 0.40201 0 -0.09034 0 -2.4119 0.88543 1.48443 1.20868
ALA_174 -2.90556 0.28572 1.96484 -0.02344 0 0 0.82517 -1.08694 -0 -0 0.47826 -0.17102 0 0 0 0 0 0.19043 -7e-05 0 0 0 -0.07213 0 1.8394 -0.31105 0.48078 1.49437
ILE_175 -1.41271 0.06684 0.99649 -0.48855 0.34563 0.11811 0.01076 -0.52387 -0 -0 0.22027 -0.02927 0 0 0 0 0 0.56579 -0.05581 0.00759 0.35442 0 -0.33372 0 0.73287 -0.32994 0.41733 0.66223
MET_176 -4.38585 0.37821 0.95385 -0.39727 0.1159 0.06304 0.14137 -0.83392 -0.00059 -0.00156 -0.11643 -0.08132 0 0 0 0 0 0.58511 0.05307 0.10799 1.50539 0 -0.02215 0 0.60916 -0.06213 0.46583 -0.9223
SER_177 -3.51074 0.34085 3.95628 -0.03722 0.00164 0.06702 2.5104 -1.71603 -0.00682 -0.05298 -3.48715 -0.77815 0 0 0 -0.46919 0 0.13493 0.06631 0.05966 0.44632 0 0.44707 0.91408 -0.77834 0.21731 0.58588 -1.08885
GLN_178 -5.37611 0.72572 4.6389 -0.37522 0.08054 0.20529 2.30048 -2.16145 -0.00059 -0.00156 -2.07582 -0.52357 0 0 -0.65843 0 0 0.06194 0.12809 0.17567 0 3.36472 0.08237 0 -0.18838 5.84632 1.77173 8.02066
PRO_179 -4.15595 0.58431 3.03623 -0.07502 0 0.04541 1.39236 -1.38998 -0 -0 -1.20226 0.6444 0 0 0 0 0 0.02018 -0.12895 0.01621 0.54202 0 -0.18895 0 -2.4119 5.43764 1.76399 3.92974
ASP_180 -4.79111 0.40959 6.0038 -0.10415 0.00147 0.31464 3.17449 -2.69785 -0.0024 -0.01066 -3.6311 -0.46858 0 0 0 -0.46919 0 0.02031 0.25957 0.01456 0 2.25602 -0.23046 0 -2.3716 -0.34811 0.62191 -2.04887
VAL_181 -8.01895 1.32086 3.28626 -0.32528 0.42796 0.07439 2.78342 -2.76576 -0 -0 -2.50395 -0.0553 0 0 0 0 0 0.02161 0.01616 0.14911 0.02568 0 -0.27901 0 1.9342 -0.01952 0.74289 -3.18523
LEU_182 -9.98021 0.87582 3.38872 -0.49851 0.34856 0.12938 2.73231 -3.15759 -0.00441 -0.04232 -1.76148 0.18603 0 0 0 0 0 0.01137 0.35795 0.03238 0.30643 0 -0.31952 0 0.18072 -0.10643 1.51368 -5.80713
LEU_183 -5.38488 0.44621 5.04506 -0.67529 0.25944 0.24954 2.481 -2.58761 -0 -0 -1.67205 0.09103 0 0 0 0 0 0.00871 0.10609 0.02189 0.97365 0 -0.2634 0 0.18072 -0.30243 1.27737 0.25505
LEU_184 -6.02095 0.45703 5.16472 -0.4661 0.1691 0.11025 2.9034 -2.75162 -0 -0 -3.02166 0.20198 0 0 0 0 0 0.01982 0.10688 0.06694 0.31765 0 -0.27691 0 0.18072 -0.2911 0.35474 -2.77509
VAL_185 -9.27828 1.20441 3.2484 -0.32158 0.24116 0.07237 3.20131 -3.02943 -0.001 -0.00674 -2.64845 -0.07708 0 0 0 0 0 0.00473 -0.00759 0.14422 0.05166 0 -0.27955 0 1.9342 -0.21176 0.49418 -5.2648
GLN_186 -9.54745 1.14658 7.55588 -0.39463 0.13566 0.26718 3.76255 -3.96782 -0.02822 -0.21659 -3.51163 -0.60815 0 0 -0.34859 0 0 0.00315 -0.00212 0.16053 0 3.33311 0.02663 0 -0.18838 -0.06039 0.88274 -1.59996
GLU_187 -5.4607 0.28068 7.35178 -0.43764 0.05036 0.85664 3.26997 -3.15771 -0 -0 -4.14328 -0.449 0 0 -0.63988 -0.61118 0 0.04414 -0.0123 0.00046 0 3.30827 -0.34085 0 -2.7348 -0.33545 0.67317 -2.48732
CYS_188 -6.24756 0.46814 4.84827 -0.04628 0 0.01388 2.58632 -2.36286 -0 -0 -2.49941 0.01439 0 0 0 0 0 0.06578 -0.01867 0.06028 0.39577 0 0.28699 0 3.6196 0.04582 0.36313 1.59358
LEU_189 -9.53215 0.94995 2.23063 -0.45815 0.13988 0.10117 2.48093 -2.43219 -0 -0 -2.29581 0.23412 0 0 0 0 0 0.03198 0.04729 0.00463 0.34606 0 -0.2829 0 0.18072 0.20949 0.5068 -7.53756
LYS_190 -6.013 0.41802 6.62456 -0.47001 0.16868 0.25188 2.47621 -2.76502 -0.001 -0.00674 -3.04305 0.04174 0 0 0 -0.61118 0 0.01712 -0.05785 0.18244 2.74404 0 -0.02597 0 -1.5107 -0.45709 0.7787 -1.25821
ASN_191 -2.69608 0.25762 3.61942 -0.21132 0.02337 0.33001 1.6194 -1.68347 -0.01025 -0.03618 -1.87963 -0.62204 0 0 -0.63988 0 0 0.02275 0.08332 0.19096 0 2.41635 -0.52336 0 -0.93687 -0.70114 0.74164 -0.63538
SER_192 -3.83154 0.46175 4.60331 -0.03157 0 0.05773 2.8195 -2.16934 -0 -0 -0.95752 -1.05145 0 0 -0.41345 0 0 0.02442 0.00357 0.13068 0.80135 0 0.52347 0.60328 -0.77834 -0.25421 0.50073 1.04238
ASP_193 -1.71821 0.18479 2.87848 -0.1191 0.01275 0.36974 1.57329 -1.23863 -0.01025 -0.03618 -1.45094 -0.47649 0 0 -0.61525 0 0 0.24831 -0.13042 0.00011 0 1.77714 -0.00948 0 -2.3716 0.01526 0.39518 -0.72151
SER_194 -4.04726 0.28335 4.10875 -0.03136 0.00377 0.05361 2.23328 -1.97888 -0.02536 -0.16 -1.41949 -0.98019 0 0 -0.41345 0 0 0.16897 0.00202 0.00602 0.26763 0 -0.31127 0.67263 -0.77834 -0.48248 0.41243 -2.4156
PHE_195 -9.07098 0.9402 3.17855 -0.63824 0.05456 0.36472 2.08473 -2.39896 -0 -0 -1.49586 0.27737 0 0 0 0 0 0.03564 0.00276 0.21289 0 2.23712 -0.29792 0 1.0402 -0.51362 0.54785 -3.439
ILE_196 -5.31538 0.58123 4.48691 -0.49781 0.25965 0.08006 1.90614 -2.16299 -0.00989 -0.03862 -2.10628 0.20055 0 0 0 0 0 0.05332 -0.02692 0.0351 1.38554 0 0.03724 0 0.73287 -0.23505 0.65082 0.01648
ASP_197 -2.75883 0.17089 2.86548 -0.1267 0.03233 0.39793 0.65154 -1.28095 -0 -0 -0.32127 -0.89174 0 0 0 0 0 0.00906 -0.08812 0.00242 0 2.57163 -0.58991 0 -2.3716 -0.30051 0.47351 -1.55483
VAL_198 -6.82145 1.01676 1.25971 -0.28947 0.24003 0.06363 0.68787 -1.66339 -0.02107 -0.1493 -0.18402 0.07665 0 0 0 0 0 0.02943 -0.08446 0.00431 0.04007 0 -0.40191 0 1.9342 -0.4678 0.44765 -4.28258
ASP_199 -3.84953 0.15276 4.33812 -0.16854 0.00157 0.51607 2.1302 -2.16146 -0.03511 -0.22212 -1.65634 -0.66463 0 0 0 0 0 0.03133 -0.06435 0.00118 0 3.11951 -0.3196 0 -2.3716 0.04985 0.55709 -0.61562
ALA_200 -4.39535 0.92321 1.36259 -0.02632 0.00056 0 0.9883 -1.56088 -0.01464 -0.14498 -0.60013 -0.2827 0 0 -0.34859 0 0 0.02446 0.04272 0 0 0 0.275 0 1.8394 0.30972 0.46238 -1.14523
ASP_201 -4.88701 0.32274 6.1027 -0.25049 0.17418 0.8483 4.36798 -2.96201 -0 -0 -5.97007 -1.27848 0 0 -1.29317 0 0 0.02555 -0.00818 0.09909 0 2.02517 -0.59301 0 -2.3716 -0.05619 0.36954 -5.33499
PHE_202 -5.28917 0.57825 1.66008 -0.64836 0.06932 0.36679 0.76787 -1.55884 -0.00197 -0.00747 -0.2049 0.02225 0 0 0 0 0 0.07305 -0.06419 0.00568 0 1.97895 -0.23437 0 1.0402 -0.27632 0.2473 -1.47586
HIS_D_203 -2.03361 0.09569 2.7529 -0.41016 0.00858 0.53439 1.2111 -1.28751 -0.00151 -0.00627 -1.69851 -0.26155 0 0 -0.60226 0 0 0.02755 0.14396 0.01426 0 1.58121 -0.33057 0 -0.45461 -0.01248 0.31412 -0.41528
ALA_204 -3.32953 0.37428 3.00965 -0.02451 0 0 1.0509 -1.80741 -0 -0 -0.55576 -0.17444 0 0 -0.69091 0 0 0.01222 -0.02124 0 0 0 -0.17658 0 1.8394 -0.23344 0.27195 -0.45543
ARG_205 -2.01759 0.14924 1.42972 -1.72044 0.46571 1.89126 0.34774 -0.73743 -0.00971 -0.12466 0.55641 -1.90882 0 0 0 0 0 0.0177 0.50857 0.18815 2.8434 0 -0.19745 0 -1.2888 -0.41671 0.28765 0.26392
VAL_206 -4.03988 0.61189 2.11371 -0.27713 0.12955 0.06105 0.49311 -1.48917 -0 -0 0.07895 -0.44762 0 0 0 0 0 0.04607 -0.00397 0.00094 0.18014 0 -0.63475 0 1.9342 -0.0767 1.11795 -0.20168
PRO_207 -5.38982 0.79737 2.12687 -0.19055 0.00107 0.134 0.96853 -1.22283 -0.02283 -0.12781 -1.23796 0.04214 0 0 0 0 0 0.01943 0.0085 0.00232 0.80096 0 -0.94584 0 -2.4119 -0.4591 1.16592 -5.94152
VAL_208 -6.8649 0.73096 2.84626 -0.363 0.27087 0.08742 2.57556 -2.48616 -0.00109 -0.00303 -2.75814 -0.32977 0 0 0 0 0 0.02313 0.16807 0.0177 0.69035 0 -0.10211 0 1.9342 -0.34887 0.61105 -3.3015
VAL_209 -9.11444 1.46775 1.78786 -0.25616 0.12261 0.04963 3.23312 -2.7883 -0.00253 -0.00871 -2.32452 -0.11294 0 0 0 0 0 0.01151 0.05361 0.11041 0.23358 0 -0.64928 0 1.9342 -0.1779 0.85942 -5.57106
VAL_210 -5.90895 0.7856 2.79902 -0.25793 0.19877 0.04844 2.92013 -2.18141 -0.00109 -0.00303 -2.86684 -0.11992 0 0 0 0 0 0.01572 -0.06784 0.07867 0.41264 0 -0.63326 0 1.9342 -0.31818 0.68403 -2.48124
CYS:disulfide_211 -7.33529 1.1255 3.78431 -0.05718 0 0.04583 2.59119 -2.33401 -0.00253 -0.00871 -2.96396 -0.36408 0 0 0 0 0.49255 0.10323 0.06736 0.25824 0.26439 0 -0.39665 0 3.6196 -0.20698 0.90545 -0.41174
ARG_212 -6.93656 0.61941 5.98858 -0.99983 0.25537 0.53976 3.29888 -2.84657 -0.00558 -0.06405 -3.68277 0.21925 0 0 -0.62506 0 0 0.02252 0.03947 0.02574 2.33077 0 -0.04942 0 -1.2888 -0.14206 0.73398 -2.56696
GLU_213 -7.84332 0.61678 8.15041 -0.33674 0.07266 0.58223 3.66376 -3.57254 -0.00699 -0.08621 -5.47669 -0.61146 0 0 0 -0.57278 0 0.01329 -0.06166 0.26436 0 3.75557 0.29828 0 -2.7348 0.07032 0.73052 -3.08501
LYS_214 -5.19023 0.28586 5.85505 -0.32528 0.03383 0.15386 2.51357 -2.46153 -0 -0 -2.66042 0.00489 0 0 -0.61525 0 0 0.02529 -0.07436 0.05358 1.73337 0 -0.0697 0 -1.5107 -0.17954 0.64374 -1.78398
GLN_215 -4.03976 0.26613 3.95886 -0.8043 0.35314 1.16293 1.17494 -1.84097 -0.01546 -0.12138 -1.145 -2.33374 0 0 0 -0.57278 0 0.01118 -0.05203 0.13557 0 3.8614 -0.13852 0 -0.18838 -0.59432 0.55333 -0.36916
SER_216 -4.6405 0.51384 4.42766 -0.0289 0.00045 0.05051 2.06099 -1.98413 -0.0095 -0.13686 -0.018 -0.85201 0 0 -0.84567 0 0 0.00431 -0.02609 0.05956 0.34806 0 -0.1292 0.60764 -0.77834 0.28809 0.46941 -0.61869
GLY_217 -2.12527 0.04231 2.79143 -6e-05 0 0 1.54502 -1.3332 -0 -0 -1.90116 -0.40099 0 0 -0.62506 0 0 0.00119 -0.18642 0 0 0 -1.44271 0 0.83697 0.01537 0.18744 -2.59514
LEU_218 -7.39233 0.6091 4.349 -0.45678 0.26701 0.07036 2.63529 -2.63602 -0 -0 -1.8257 0.35768 0 0 -0.84567 0 0 0.02267 0.00173 0.01921 0.33778 0 -0.23342 0 0.18072 -0.78691 0.2446 -5.08167
LEU_219 -5.76342 0.55405 3.77542 -0.57454 0.14089 0.14948 1.51541 -2.03708 -0.00488 -0.01545 -2.06542 0.24331 0 0 0 0 0 0.08183 -0.05049 0.00369 0.55697 0 -0.34492 0 0.18072 -0.27646 0.8123 -3.11858
CYS:disulfide_220 -6.97529 1.05004 4.68033 -0.06892 0.04096 0.08011 3.41309 -2.63379 -0 -0 -2.7007 -0.31753 0 0 0 0 0.49255 0.29362 0.06253 4.89179 0.3666 0 0.05988 0 3.6196 -0.03258 1.59075 7.91303
LYS_221 -6.63679 0.46612 6.0285 -0.30249 0.02924 0.15681 3.08692 -2.77691 -0.01767 -0.06156 -5.95947 -0.29392 0 0 0 -0.32533 0 0.01975 -0.02198 0.2083 2.53813 0 0.31507 0 -1.5107 0.38567 0.8549 -3.81742
VAL_222 -7.99451 1.56244 1.85833 -0.35059 0.55829 0.07552 3.26714 -2.37208 -0 -0 -3.12986 -0.70907 0 0 0 0 0 0.07725 -0.05102 0.71438 1.87044 0 -0.78616 0 1.9342 0.15652 0.52477 -2.79402
SER_223 -5.1252 0.27737 4.63367 -0.02347 0 0.05605 2.85143 -2.3971 -0.03766 -0.28227 -2.58306 -0.50868 0 0 0 0 0 0.11237 0.23321 0.0087 0.32617 0 -0.26697 0.60113 -0.77834 -0.12086 0.70672 -2.31681
ALA_224 -4.10926 0.25982 1.70439 -0.02367 1e-05 0 1.36984 -1.52076 -0.02283 -0.12781 -0.72223 -0.39734 0 0 -0.65843 0 0 0.03303 -0.00822 0 0 0 0.29115 0 1.8394 0.4075 0.5338 -1.15161
GLY_225 -1.98892 0.09959 3.22607 -4e-05 0 0 1.63501 -1.41581 -0.01877 -0.0768 -2.29611 -0.39583 0 0 0 0 0 0.00313 -0.06982 0 0 0 -1.17006 0 0.83697 -0.11125 0.48744 -1.2552
ASN_226 -5.38052 0.36344 5.58343 -0.3402 0.13135 0.69786 2.7786 -2.84425 -0.02575 -0.27992 -3.49909 -0.68101 0 0 -1.46781 0 0 0.01612 0.01431 0.10126 0 1.96233 -0.56155 0 -0.93687 -0.45448 0.60136 -4.22139
GLU_227 -4.78624 0.28711 5.96067 -0.42948 0.0453 0.84272 2.84165 -2.59605 -0.04505 -0.4031 -2.84425 -0.46514 0 0 0 -0.50857 0 0.01571 -0.06291 0.0151 0 3.30967 -0.34863 0 -2.7348 -0.34398 0.4221 -1.82816
ASN_228 -5.04679 0.46826 4.87368 -0.18095 0.03331 0.27139 2.22998 -2.46549 -0.01797 -0.13748 -1.10421 -0.31472 0 0 0 0 0 0.01452 0.08081 0.00126 0 1.42163 0.46892 0 -0.93687 -0.24569 0.2419 -0.34452
ALA_229 -5.29257 0.49168 4.3492 -0.02281 0 0 2.78286 -2.66473 -0 -0 -2.68116 -0.38275 0 0 -0.5794 0 0 0.02572 -0.03279 0 0 0 -0.24545 0 1.8394 -0.17178 0.24096 -2.3436
CYS_230 -6.07056 0.30037 5.6442 -0.04472 0 0.01425 2.55513 -2.59363 -0 -0 -2.35027 -0.05497 0 0 0 0 0 0.01078 0.06321 0.03721 0.27485 0 0.26834 0 3.6196 -0.11823 0.31262 1.86817
LEU_231 -7.63041 0.85131 4.65859 -0.50747 0.21048 0.12055 2.7189 -2.85264 -0.00911 -0.06237 -2.23935 0.26527 0 0 0 0 0 0.05135 -0.01848 0.03895 0.43365 0 -0.2581 0 0.18072 0.01147 0.50114 -3.53553
THR_232 -6.62653 0.70528 5.89733 -0.1215 0.03643 0.0555 3.29039 -3.12636 -0.00842 -0.09422 -2.20677 -0.83007 0 0 0 0 0 0.06326 0.04805 0.0008 0.5728 0 0.1158 2.36354 -1.0874 -0.15062 0.59291 -0.5098
THR_233 -7.70755 0.62948 7.21532 -0.20314 0.13107 0.07268 4.41597 -3.63209 -0.00842 -0.09422 -5.66369 -0.04842 0 0 -0.81294 0 0 0.01452 0.03249 0.001 0.05975 0 -0.02263 2.28087 -1.0874 0.05083 0.46343 -3.91311
LYS_234 -4.73121 0.24106 5.46638 -0.29923 0.02604 0.1306 2.57946 -2.572 -0 -0 -2.34242 0.0008 0 0 0 0 0 0.01681 0.08227 0.00593 1.70685 0 -0.0198 0 -1.5107 -0.15382 0.31826 -1.05474
HIS_D_235 -8.93378 0.72612 8.08471 -0.71774 0.02144 0.72548 4.3439 -4.03054 -0.01583 -0.11313 -3.79125 -0.29693 0 0 0 -0.81173 0 0.02635 -0.00069 0.05012 0 1.51404 -0.29626 0 -0.45461 -0.07984 0.30044 -3.74975
LEU_236 -7.60046 0.50436 4.06581 -0.47525 0.19466 0.11074 2.53141 -2.74593 -0 -0 -2.39423 0.20983 0 0 0 0 0 0.01389 -0.00374 0.02339 0.28087 0 -0.30472 0 0.18072 -0.03324 0.3354 -5.1065
THR_237 -6.73678 0.51532 7.15648 -0.19364 0.11345 0.06728 3.55071 -3.48222 -0.00844 -0.10387 -2.93443 -0.08051 0 0 0 0 0 0.0097 -0.01311 0.08068 0.05276 0 -0.01303 2.4894 -1.0874 -0.07266 0.41926 -0.27104
ALA_238 -4.9068 0.37954 3.74372 -0.02245 0 0 2.23186 -2.4124 -0 -0 -2.07815 -0.37365 0 0 -0.38248 0 0 0.05152 0.17045 0 0 0 -0.34653 0 1.8394 -0.17785 0.45016 -1.83365
LEU_239 -9.00495 0.972 3.10453 -0.46885 0.18532 0.11051 2.48827 -2.78305 -0.00426 -0.01289 -1.96242 0.18596 0 0 0 0 0 0.0151 0.00262 0.17552 0.42892 0 -0.24609 0 0.18072 -0.36336 0.47451 -6.52189
GLY_240 -3.19728 0.20711 3.25322 -4e-05 0 0 1.55716 -1.77642 -0.00689 -0.06938 -1.48838 -0.41713 0 0 0 0 0 0.09885 -0.10303 0 0 0 0.41072 0 0.83697 0.06372 0.42737 -0.20346
LYS_241 -3.30316 0.1998 3.61202 -0.31972 0.03851 0.17015 1.11414 -1.67236 -0 -0 -0.75995 -0.14149 0 0 0 0 0 0.12858 0.00897 0.05322 1.79265 0 -0.10211 0 -1.5107 -0.14202 0.40217 -0.43129
LEU_242 -5.97278 1.05486 2.03791 -0.72962 0.36562 0.27246 1.66263 -1.60248 -0 -0 -0.8413 0.22676 0 0 0 0 0 0.05553 -0.01239 0.00601 0.74118 0 -0.17483 0 0.18072 -0.18072 0.4881 -2.42234
GLU_243 -5.00674 0.79881 5.26995 -0.30423 0.03031 0.47962 2.05969 -2.19374 -0.05436 -0.33092 -1.46232 -0.87442 0 0 0 0 0 0.05837 0.03965 0.39578 0 3.27981 -0.02629 0 -2.7348 0.42834 1.09352 0.94602
PRO_244 -2.3899 0.69125 2.0267 -0.09068 0.00056 0.05713 0.76327 -0.75251 -0 -0 -0.09101 0.67796 0 0 0 0 0 0.11684 -0.13836 0.00586 0.56856 0 -0.47499 0 -2.4119 0.14081 0.96951 -0.3309
LYS_245 -6.53327 0.50067 5.16432 -0.34254 0.06324 0.18948 2.34665 -2.43036 -0 -0 -2.00127 -0.09254 0 0 -0.49518 0 0 0.00635 -0.04271 0.11014 1.92462 0 -0.14875 0 -1.5107 -0.39847 0.48257 -3.20774
LEU_246 -8.12927 0.98265 2.2063 -0.72793 0.36481 0.34289 2.12365 -2.21861 -0 -0 -1.87962 0.10017 0 0 0 0 0 0.01432 0.0092 0.09554 0.79741 0 -0.20979 0 0.18072 -0.21597 0.84805 -5.3155
VAL_247 -6.32622 1.05275 3.55641 -0.30477 0.1458 0.0679 2.0561 -2.44722 -0.04363 -0.26048 -1.74098 -0.175 0 0 0 0 0 0.03223 0.27093 0.00216 0.02091 0 -0.32459 0 1.9342 5.72453 1.86222 5.10326
PRO_248 -7.29449 2.11166 3.64778 -0.06849 0 0.04374 1.79495 -2.07773 -0.02232 -0.14022 -1.97746 0.64072 0 0 0 0 0 0.05691 0.07481 0.01974 0.11583 0 0.23557 0 -2.4119 5.99496 1.97843 2.72249
LEU_249 -9.12437 1.09637 3.07759 -0.52788 0.37638 0.1313 2.78826 -2.89566 -0 -0 -2.27588 0.2449 0 0 0 0 0 0.02082 0.00633 0.11041 0.4831 0 -0.24515 0 0.18072 0.17318 0.9582 -5.42139
VAL_250 -7.33353 0.61885 3.1525 -0.32297 0.34031 0.07536 2.85253 -2.63528 -0 -0 -2.7588 -0.34744 0 0 0 0 0 0.01351 -0.07069 0.0008 0.13804 0 -0.28332 0 1.9342 -0.16547 0.64667 -4.14472
ILE_251 -8.45065 0.82129 4.27656 -0.66549 0.49212 0.15207 2.8087 -3.06483 -0 -0 -2.7518 0.13385 0 0 0 0 0 0.01519 0.04878 0.03429 0.56703 0 -0.37932 0 0.73287 -0.11908 0.70433 -4.64411
ALA_252 -6.27287 0.55622 3.29321 -0.02224 0 0 2.59948 -2.70183 -0.00497 -0.03097 -2.44469 -0.36678 0 0 0 0 0 0.02707 -0.05698 0 0 0 -0.32232 0 1.8394 -0.33596 0.58245 -3.66178
PHE_253 -10.5545 1.31453 3.36162 -0.5361 0.03979 0.16253 3.30689 -3.09613 -0 -0 -2.67211 -0.0934 0 0 0 0 0 0.07156 0.24158 1.08775 0 2.71682 0.00475 0 1.0402 -0.33685 1.0003 -2.94078
ARG_254 -7.53335 0.71011 7.63112 -1.06848 0.45784 0.85702 3.51838 -3.51926 -0 -0 -3.33214 -0.15871 0 0 0 -0.85484 0 0.07181 0.02618 0.13307 3.52514 0 -0.05666 0 -1.2888 -0.20819 1.1124 0.02263
TYR_255 -8.08541 0.80089 4.72329 -0.78874 0.02166 0.27869 3.45604 -2.99732 -0 -0 -3.59445 -0.31062 0 0 -0.54132 0 0 0.02658 0.20392 0.03423 0 1.94964 -0.30029 0.02154 1.2797 -0.19468 0.53373 -3.48291
TRP_256 -12.1193 1.75539 4.67248 -1.21783 0.05884 0.48729 3.31211 -3.73408 -0.00129 -0.01474 -2.25407 -0.49439 0 0 0 0 0 0.02101 0.02744 0.99024 0 2.09887 -0.32529 0 1.6906 0.00509 0.53284 -4.50875
ALA_257 -7.20236 0.4521 4.53952 -0.02167 0 0 2.89651 -3.26129 -0 -0 -2.75985 -0.38131 0 0 0 0 0 0.02008 0.11292 0 0 0 -0.32949 0 1.8394 -0.26426 0.42913 -3.93057
LYS_258 -4.71835 0.32712 6.07086 -0.41767 0.0721 0.22492 2.39106 -2.75147 -0.02034 -0.16383 -1.90397 -0.09741 0 0 0 0 0 0.02235 -0.02249 0.0136 2.05303 0 0.05703 0 -1.5107 -0.37403 0.27239 -0.47579
LEU_259 -5.13679 0.38352 3.7451 -0.46619 0.14092 0.10821 1.91268 -2.18587 -0 -0 -1.29606 0.22643 0 0 0 0 0 0.03738 0.11894 0.00561 0.34453 0 -0.26209 0 0.18072 -0.23756 0.31985 -2.06066
CYS:disulfide_260 -5.15989 0.4735 3.87963 -0.05009 0.03549 0.02489 1.66981 -2.04257 -0 -0 -1.99521 -0.39861 0 0 -0.71452 0 -0.28273 0.28028 0.06507 0.19331 0.41302 0 0.22674 0 3.6196 -0.40191 0.56007 0.39588
SER_261 -2.72822 0.26123 3.48361 -0.02965 0.02234 0.03011 1.59326 -1.70288 -0.00268 -0.01487 -1.2867 -0.04142 0 0 0 0 0 0.0421 -0.08283 0.00362 0.09088 0 0.11386 0.60074 -0.77834 -0.10136 0.34986 -0.17733
ILE_262 -8.79111 1.20974 2.1702 -0.55611 0.35295 0.15616 2.38312 -2.29709 -0 -0 -2.04591 -0.06259 0 0 0 0 0 0.08251 -0.03233 0.08654 0.70252 0 0.01728 0 0.73287 0.14942 0.53999 -5.20183
ASP_263 -6.10844 0.50853 6.22962 -0.26151 0.0808 0.88685 2.09407 -2.67424 -0.01849 -0.16683 -2.64415 -3.296 0 0 0 -0.85484 0 0.06248 -0.04201 0.12148 0 2.90953 -0.48608 0 -2.3716 -0.19273 0.65151 -5.57205
ARG_264 -5.49443 0.66581 7.18893 -0.46114 0.06324 0.27637 2.64205 -2.97136 -0.00272 -0.03587 -3.30525 -0.02775 0 0 0 -0.77258 0 0.05221 0.14313 0.01269 2.26648 0 -0.08393 0 -1.2888 0.12121 0.98775 -0.02395
PRO_265 -6.57158 1.03095 4.22317 -0.08554 0.00011 0.05328 1.39887 -1.70179 -0.01973 -0.15671 -0.88404 0.75597 0 0 0 0 0 0.02985 0.02209 0.0186 0.45574 0 -0.02813 0 -2.4119 0.10369 1.2178 -2.54931
GLU_266 -2.87395 0.25758 3.65528 -0.45877 0.1637 1.40385 0.91845 -1.44514 -0.00083 -0.01787 -1.39819 -3.00457 0 0 0 0 0 0.03758 -0.07354 0.00294 0 3.6999 -0.24295 0 -2.7348 -0.54393 0.576 -2.07925
GLU_267 -3.45241 0.37175 4.40629 -0.23132 0.05006 0.39664 1.67437 -1.70723 -0.04215 -0.19078 -1.85744 -0.52316 0 0 0 -0.77258 0 0.02388 -0.04494 0.02208 0 2.91863 0.16332 0 -2.7348 -0.30946 0.25188 -1.58738
GLY_268 -2.86194 0.24898 2.94715 -5e-05 0 0 2.08487 -1.63685 -0.00665 -0.02269 -1.23912 -0.34017 0 0 0 0 0 0.02529 -0.16126 0 0 0 -1.52037 0 0.83697 -0.25393 0.45332 -1.44645
GLY_269 -4.20885 0.39739 3.16722 -0.00032 0 0 1.50135 -1.8714 -0.05844 -0.30044 -2.13621 -0.14509 0 0 -0.45272 0 0 0.01725 -0.03049 0 0 0 -1.14718 0 0.83697 -0.18351 0.45676 -4.15771
LEU_270 -9.08818 1.82385 1.32699 -0.44737 0.23119 0.07391 1.62069 -2.03564 -0 -0 -0.91861 0.19046 0 0 0 0 0 0.00826 0.17837 0.32367 0.59169 0 -0.36686 0 0.18072 -0.02202 1.24679 -5.08208
PRO_271 -6.79293 1.5272 3.92063 -0.12977 0.00409 0.09636 2.18692 -1.62264 -0 -0 -1.47196 0.1819 0 0 0 0 0 0.02061 0.28272 0.06334 0.2106 0 -0.98237 0 -2.4119 -0.3102 1.91588 -3.31152
PRO_272 -5.22218 0.7978 3.73239 -0.0666 0 0.04179 1.73386 -1.56225 -0 -0 -0.81312 0.63897 0 0 0 0 0 0.03354 0.08439 0.03875 0.11283 0 -0.38345 0 -2.4119 0.16688 1.19678 -1.88153
TYR_273 -7.6241 0.9338 3.81151 -0.89919 0.03513 0.32358 2.50122 -2.51856 -0 -0 -2.01015 -0.32432 0 0 0 -0.47895 0 0.0251 0.00244 0.21676 0 2.02694 -0.43163 0.14639 1.2797 0.44387 0.8278 -1.71265
VAL_274 -9.5092 1.71802 3.19197 -0.32854 0.34748 0.07352 2.73792 -2.70545 -0 -0 -1.55705 -0.28753 0 0 0 0 0 0.00725 0.01253 0.05335 0.18596 0 -0.26887 0 1.9342 -0.011 0.93293 -3.47252
PHE_275 -10.67 1.28866 3.17924 -0.59412 0.03316 0.26206 2.81965 -2.93262 -0 -0 -2.09876 -0.04911 0 0 0 0 0 0.0119 0.14357 0.00924 0 2.74681 -0.00642 0 1.0402 -0.19624 0.79607 -4.21671
ALA_276 -5.54126 0.36154 3.37789 -0.02179 0 0 2.81449 -2.6348 -0 -0 -2.32239 -0.364 0 0 0 0 0 0.01082 -0.02829 0 0 0 -0.27318 0 1.8394 -0.34512 0.48776 -2.63892
LEU_277 -9.28843 0.76204 3.63065 -0.46823 0.13754 0.10097 2.98996 -2.95427 -0 -0 -2.52322 0.21493 0 0 0 0 0 0.00719 0.02936 0.11911 0.33946 0 -0.27662 0 0.18072 -0.39668 0.49611 -6.89941
MET_278 -9.56493 0.67759 4.71968 -0.31635 0.0998 0.02576 3.00067 -2.90253 -0 -0 -3.11031 0.01647 0 0 0 0 0 0.00914 0.03673 0.03028 1.07484 0 0.06887 0 0.60916 -0.10907 0.45141 -5.18278
ALA_279 -5.97055 0.3401 3.42457 -0.02045 0 0 2.54061 -2.64044 -0 -0 -2.18858 -0.35935 0 0 0 0 0 0.02155 0.01096 0 0 0 -0.2385 0 1.8394 -0.15446 0.25542 -3.13973
ILE_280 -10.184 0.98946 3.65691 -0.51192 0.35045 0.10238 3.00436 -3.1596 -0 -0 -2.05616 0.08348 0 0 0 0 0 0.02191 -0.06208 0.12238 0.51207 0 -0.45834 0 0.73287 -0.18152 0.30892 -6.72843
PHE_281 -11.6566 1.63319 5.33078 -0.85991 0.04026 0.25376 3.92142 -3.77885 -0.01756 -0.13995 -3.39424 -0.06234 0 0 0 0 0 0.02135 0.07298 0.00176 0 1.8866 -0.51021 0 1.0402 0.0882 0.45085 -5.67828
PHE_282 -11.55 1.0716 5.09486 -1.00904 0.06851 0.33748 3.22972 -3.49755 -0.00103 -0.00378 -2.73853 -0.12153 0 0 0 0 0 0.03091 -0.01486 0.61585 0 1.98461 -0.51177 0 1.0402 0.13261 0.38903 -5.45268
LEU_283 -9.94369 1.28198 4.20357 -0.53042 0.48532 0.13774 2.91605 -2.99026 -0.00713 -0.03952 -2.60933 0.261 0 0 0 0 0 0.02048 0.30726 0.12872 0.29636 0 -0.24317 0 0.18072 -0.12048 0.79513 -5.46965
GLN_284 -9.47014 0.75662 7.40234 -0.28915 0.11232 0.24342 3.52216 -3.82095 -0.018 -0.106 -2.77835 -0.59762 0 0 -1.74363 0 0 0.00202 -0.01549 0.1628 0 2.81765 -0.16139 0 -0.18838 -0.29586 1.05774 -3.40787
GLN_285 -5.39611 0.2506 4.52312 -0.64682 0.05888 0.68815 2.32103 -2.24231 -0.01963 -0.15305 -2.33048 -0.45544 0 0 -0.86498 0 0 0.02208 0.02658 0.0907 0 2.48536 -0.17872 0 -0.18838 -0.18775 0.63206 -1.56511
ARG_286 -7.27865 0.81007 7.7795 -0.98081 0.1752 0.4532 3.39963 -3.45577 -0.00195 -0.01362 -4.03726 0.8074 0 0 0 -1.10082 0 0.09231 -0.04255 0.17988 2.94867 0 0.00135 0 -1.2888 -0.38879 0.65678 -1.28504
LYS_287 -3.14979 0.71322 2.9743 -0.40805 0.06576 0.22371 0.61804 -1.23321 -0 -0 -0.04941 0.02183 0 0 0 0 0 0.05822 0.01007 0.01041 1.9508 0 0.37589 0 -1.5107 -0.19095 0.86095 1.34108
GLU_288 -4.80132 0.78233 3.92928 -0.40657 0.0945 0.69545 0.54084 -1.55394 -0.00018 -0.00426 -0.52435 -0.59513 0 0 0 0 0 0.01186 2e-05 0.02383 0 3.53002 -0.04217 0 -2.7348 -0.18889 1.16803 -0.07546
PRO_289 -6.21496 1.2312 3.54167 -0.11291 0.00386 0.0848 1.49534 -1.62354 -0 -0 -0.81481 0.27934 0 0 0 0 0 0.07217 0.22705 0.05226 0.19971 0 -0.88396 0 -2.4119 -0.70285 1.19537 -4.38216
LEU_290 -6.71727 0.63503 1.86038 -0.64339 0.21801 0.23515 1.08963 -1.4414 -0 -0 -0.41696 0.06612 0 0 0 0 0 0.03675 0.04308 0.16351 0.81423 0 -0.1993 0 0.18072 -0.33712 0.83611 -3.5767
LEU_291 -8.87396 1.1493 1.42736 -0.48796 0.20182 0.09444 1.11757 -1.78645 -0.023 -0.12764 -0.21818 0.13132 0 0 0 0 0 0.03511 0.25043 0.00682 0.61579 0 -0.25303 0 0.18072 -0.02767 1.22121 -5.366
PRO_292 -5.47552 1.38724 1.60299 -0.22138 0.03771 0.16317 0.71319 -0.91987 -0 -0 -1.06017 -0.00331 0 0 -0.83141 0 0 0.04155 0.63157 0.01701 0.28134 0 -0.64064 0 -2.4119 -0.04962 1.3968 -5.34124
VAL_293 -7.0537 1.07147 2.88166 -0.29427 0.16353 0.06955 1.527 -2.37657 -0 -0 -0.43465 -0.4574 0 0 0 0 0 0.02944 -0.0169 0.02223 0.14064 0 -0.29834 0 1.9342 0.00591 1.00177 -2.08445
TYR_294 -10.1447 0.98901 4.5667 -0.5101 0.23547 0.21446 2.75103 -3.03045 -0.00041 -0.0015 -2.16403 -0.33608 0 0 -0.38248 0 0 0.10239 -0.05792 0.0812 0 3.004 0.01384 0.0102 1.2797 -0.17266 0.94994 -2.60241
LEU_295 -6.50766 0.88889 2.67244 -0.47489 0.2283 0.13538 1.89853 -1.92223 -0.00015 -0.00258 -0.02069 0.07198 0 0 0 0 0 0.67908 -0.06023 0.24784 0.08302 0 -0.13289 0 0.18072 -0.44305 0.92961 -1.54859
GLY_296 -2.6411 0.3759 2.30458 -9e-05 0 0 0.83283 -1.34368 -0 -0 -0.64394 -0.37394 0 0 0 0 0 1.29175 -0.17562 0 0 0 0.59124 0 0.83697 0.01868 0.64916 1.72274
SER_297 -3.39072 0.30452 3.28018 -0.02583 0 0.04284 1.11991 -1.61378 -0.01625 -0.13859 -0.18646 -1.04693 0 0 0 0 0 0.46376 0.06744 0.0083 1.38556 0 0.24069 0.68991 -0.77834 0.38572 0.49718 1.28913
TRP_298 -5.58007 0.64807 2.01203 -1.12825 0.03456 0.94104 0.60224 -1.63002 -0.01584 -0.1371 0.20368 -0.37823 0 0 0 0 0 1.49892 0.03105 0.15287 0 1.65416 -0.44802 0 1.6906 0.23537 0.62884 1.01592
ILE_299 -6.32487 1.44705 0.92897 -0.48935 0.39689 0.10373 0.47361 -1.5289 -0 -0 0.11289 0.41774 0 0 0 0 0 0.10934 0.3521 0.00067 0.45906 0 -0.32349 0 0.73287 -0.08692 2.4943 -0.7243
GLU_300 -2.65083 0.51619 2.27952 -0.38892 0.07667 0.72619 0.92432 -1.15203 -0 -0 1.03327 -1.04559 0 0 0 0 0 0.14475 0.03817 0.03098 0 3.70248 0.00652 0 -2.7348 0.5176 2.88286 4.90731
GLY_301 -1.56192 0.09432 0.96511 -8e-05 0 0 0.12395 -0.71577 -0.02765 -0.1509 0.37946 -0.32965 0 0 0 0 0 0.02271 -0.15316 0 0 0 -1.54061 0 0.83697 0.94158 0.85381 -0.26183
PHE_302 -7.09291 1.04927 2.24058 -0.56969 0.02352 0.04251 1.84033 -1.95011 -0.02765 -0.1509 0.47581 -0.2022 0 0 0 0 0 0.00575 0.0895 0.00877 0 2.39815 0.03381 0 1.0402 -0.03862 0.51449 -0.26939
SER_303 -1.47729 0.05317 1.35841 -0.03136 0.0031 0.05201 0.28237 -0.703 -0 -0 0.18816 -1.02097 0 0 0 0 0 0.00312 -0.04841 0.00995 0.23978 0 -0.3158 0.6042 -0.77834 -0.56593 0.61251 -1.53432
LEU_304 -4.01611 0.50239 2.1425 -0.47085 0.19324 0.08778 1.46898 -1.37732 -0 -0 -0.33048 0.1303 0 0 0 0 0 0.00218 0.092 0.05221 0.56291 0 -0.3099 0 0.18072 -0.49838 0.33855 -1.24929
SER_305 -2.00957 0.11277 2.30843 -0.02613 0 0.06134 0.69161 -1.10893 -0 -0 -0.1049 -0.5383 0 0 0 0 0 0.00135 -0.02112 0.00517 0.16387 0 -0.45119 0.60185 -0.77834 -0.42745 0.32818 -1.19136
LYS_306 -4.90016 0.29215 3.13543 -0.33272 0.02663 0.14518 0.81367 -1.52779 -0 -0 0.24292 0.10797 0 0 0 0 0 0.00901 -0.04161 0.03677 1.70051 0 0.00352 0 -1.5107 -0.59165 0.36889 -2.022
LEU_307 -3.06364 0.27969 2.45907 -0.50447 0.19496 0.14922 1.58795 -1.35731 -0 -0 -0.38879 -0.00283 0 0 0 0 0 0.00179 0.2484 0.10072 0.35593 0 0.06271 0 0.18072 -0.19972 0.56541 0.66981
GLY_308 -1.74308 0.23289 1.87262 -8e-05 0 0 0.6748 -0.85225 -0 -0 -0.36112 -0.41647 0 0 0 0 0 0.0154 -0.15918 0 0 0 -1.52572 0 0.83697 -0.16016 0.68639 -0.899
ASN_309 -3.99303 0.29915 4.18633 -0.15502 0.00849 0.20327 2.12766 -2.03044 -0 -0 -1.83591 -0.88269 0 0 -1.05681 0 0 0.01197 -0.009 0.00398 0 1.87203 -0.23168 0 -0.93687 -0.23641 0.39094 -2.26404
PHE_310 -6.95793 0.46742 2.17236 -0.5945 0.03483 0.31633 1.46682 -1.70012 -0 -0 -0.51083 0.21247 0 0 -1.62565 0 0 0.01335 0.0038 0.01411 0 1.98625 -0.32455 0 1.0402 -0.10279 0.16651 -3.92192
ASN_311 -2.82195 0.22028 1.94008 -0.18449 0.02006 0.2897 0.97185 -1.12278 -0.0144 -0.07135 -0.51684 -0.40262 0 0 0 0 0 0.02007 -0.07832 0.05874 0 1.92278 -0.35704 0 -0.93687 -0.51197 0.21623 -1.35886
LEU_312 -7.59281 0.84947 0.82174 -0.52762 0.30241 0.14851 0.80998 -1.49474 -0 -0 0.10891 0.09206 0 0 0 0 0 0.0887 0.01448 0.14167 0.55344 0 -0.00979 0 0.18072 -0.20878 0.50626 -5.21539
GLN_313 -4.82695 0.27617 3.06197 -0.24371 0.02334 0.20297 1.2284 -1.76071 -0.0144 -0.07135 -1.45667 -0.68015 0 0 -0.56883 0 0 0.23345 -0.01846 0.012 0 2.91592 0.29755 0 -0.18838 0.52032 0.58066 -0.47686
ASP_314 -4.28298 0.49946 4.35208 -0.16806 0.02746 0.5383 1.97953 -2.03257 -0.04035 -0.23491 -1.41774 -1.4651 0 0 0 0 0 0.7334 0.19614 0.03619 0 2.04556 -0.75558 0 -2.3716 0.84071 0.61428 -0.90577
ILE_315 -4.84603 0.79188 1.87107 -0.47748 0.45037 0.1031 0.56018 -1.51193 -0 -0 -0.44789 -0.02719 0 0 0 0 0 0.23247 -0.03015 0.00541 0.37391 0 -0.78163 0 0.73287 0.25405 0.86556 -1.88144
GLU_316 -4.52508 0.67883 4.41261 -0.20429 0.02658 0.30926 2.12416 -2.23286 -0.05015 -0.36944 -1.4499 -0.64201 0 0 0 0 0 0.07195 0.00832 0.00947 0 3.25404 -0.09806 0 -2.7348 -0.18265 0.5696 -1.02442
LYS_317 -3.2424 0.1505 2.96814 -0.5162 0.10646 0.33925 0.97652 -1.24172 -0.02759 -0.15172 0.40597 -0.21183 0 0 0 0 0 0.16896 -0.05834 0.04313 1.66983 0 -0.06628 0 -1.5107 0.00103 9.65128 9.4543
ASP_318 -2.36155 0.5366 1.64157 -0.12455 0.02451 0.38528 0.12659 -1.1239 -0 -0 -0.32258 0.30192 0 0 0 0 0 1.12703 -0.02878 0.00303 0 2.39754 -0.56189 0 -2.3716 -0.27788 14.5909 13.9622
VAL_319 -6.3732 0.70728 4.06467 -0.31056 0.1659 0.06625 3.39199 -2.85551 -0 -0 -2.39349 -0.42442 0 0 0 0 0 0.26519 0.03632 0.00528 0.18528 0 -0.40719 0 1.9342 -0.44745 5.14146 2.75201
VAL_320 -5.18897 0.50566 1.43106 -0.27859 0.14623 0.05692 1.6046 -1.53199 -0.00219 -0.0286 0.25284 0.0719 0 0 0 0 0 0.08031 -0.01137 0.00199 0.05952 0 -0.42555 0 1.9342 -0.5123 0.23068 -1.60364
ILE_321 -6.77543 0.99567 2.5914 -0.56708 0.4929 0.16357 1.72351 -2.05376 -0 -0 -1.52228 0.09236 0 0 0 0 0 0.08423 -0.05956 0.20071 0.76564 0 0.14179 0 0.73287 -0.28319 0.63747 -2.63917
TRP_322 -6.9752 0.40993 3.05515 -0.83183 0.13009 0.33615 1.25447 -2.20671 -0.00552 -0.02111 0.21022 -0.56373 0 0 0 0 0 0.25422 0.09229 0.02923 0 3.33788 -0.08032 0 1.6906 -0.24634 0.76078 0.63025
GLU_323 -6.27433 0.70755 6.21757 -0.41234 0.20225 0.61134 2.15114 -2.7537 -0.02488 -0.19393 -1.62104 -0.69474 0 0 0 -0.81173 0 0.21167 0.15057 0.03885 0 3.1609 0.07806 0 -2.7348 -0.10102 0.60437 -1.48826
HIS_324 -6.85196 0.41387 5.97778 -0.4293 0.01042 0.27397 2.0486 -2.91695 -0 -0 -1.05825 -0.91865 0 0 0 0 0 0.42199 0.03559 0.15064 0 1.57745 -0.08779 0 -0.45461 -0.11012 0.75195 -1.16538
THR_325 -3.78104 0.46075 3.97524 -0.10624 0.02881 0.04659 1.49763 -1.99376 -0.0245 -0.21254 -1.28272 -0.24461 0 0 0 -0.24841 0 3.23851 6.85087 0.2832 0.07888 0 -0.62384 2.44296 -1.0874 0.0733 12.7026 22.0743
ASP_326 -4.66698 0.47832 5.08461 -0.13516 0.08145 0.44759 2.09508 -2.45676 -0 -0 -2.64443 0.51918 0 0 0 -0.24841 0 2.25678 6.7177 0.09082 0 2.12069 -0.15791 0 -2.3716 0.10074 26.1809 33.4926
SER_327 -4.49256 0.26493 4.60332 -0.02243 0 0.0355 2.88369 -2.31474 -0.00737 -0.06433 -3.12227 -1.35038 0 0 0 0 0 0.8929 0.00605 0.0121 1.06818 0 0.14807 0.60171 -0.77834 1.43885 14.3415 14.1444
ALA_328 -3.03264 0.52307 2.88128 -0.02413 2e-05 0 1.82035 -1.62241 -0.00135 -0.01664 -0.79422 -0.35499 0 0 -0.82841 0 0 0.21068 -0.06768 0 0 0 -0.28232 0 1.8394 1.28939 0.71984 2.25923
ALA_329 -2.97682 0.17381 2.95411 -0.02718 0.00308 0 1.93971 -1.66869 -0 -0 -3.25241 -0.42156 0 0 0 0 0 0.10797 -0.03907 0 0 0 0.03817 0 1.8394 -0.69713 0.44371 -1.58292
GLY_330 -4.28946 0.8853 4.07224 -0.00048 0 0 1.75047 -2.10659 -0.00946 -0.06149 0.37206 -0.191 0 0 0 0 0 0.01273 0.41062 0 0 0 -0.25433 0 0.83697 -0.34504 0.71745 1.79998
ASP_331 -5.73524 0.64033 7.33826 -0.13078 0.09877 0.41167 2.17234 -3.05153 -0.00297 -0.0233 -3.04799 -0.25868 0 0 0 -0.35658 0 0.01706 0.04424 0.04985 0 3.0416 -0.50818 0 -2.3716 0.24835 0.87734 -0.54706
THR_332 -3.37998 0.41491 3.3084 -0.15721 0.0587 0.05647 1.70395 -1.66041 -0 -0 -2.25657 0.20041 0 0 0 0 0 0.00777 -0.06096 0.06071 0.05597 0 0.03906 2.25611 -1.0874 0.06344 0.64555 0.26891
GLY_333 -2.96837 0.17789 2.37161 -0.00019 0 0 1.31048 -1.36345 -0 -0 0.31709 -0.17291 0 0 0 0 0 0.00306 -0.09479 0 0 0 -0.7599 0 0.83697 -0.21069 0.44094 -0.11225
ILE_334 -3.04062 0.28783 0.86237 -0.61105 0.41103 0.21572 0.4461 -0.90147 -0 -0 0.4425 -0.24264 0 0 0 0 0 0.03072 0.05397 0.0022 0.34785 0 0.18964 0 0.73287 0.19137 0.32789 -0.25371
THR_335 -3.22054 0.52782 1.8379 -0.19325 0.16848 0.06599 0.76928 -1.17423 -0.01732 -0.14821 -0.50451 -0.77866 0 0 0 0 0 0.11522 -0.02749 0.0798 0.76037 0 -0.66516 2.30468 -1.0874 0.50819 0.39036 -0.28868
LYS_336 -4.64391 0.60315 5.39778 -0.35372 0.04321 0.15219 2.05948 -2.25176 -0.02225 -0.13973 -3.10158 0.19463 0 0 0 0 0 0.02826 -0.04616 0.19036 1.55396 0 0.05235 0 -1.5107 0.24695 0.32826 -1.21923
GLU_337 -2.76426 0.19059 2.85221 -0.53561 0.21155 1.48652 0.73138 -1.17799 -0.00141 -0.02731 -0.16408 -3.01225 0 0 0 0 0 0.01525 -0.08477 8e-05 0 3.34645 -0.24355 0 -2.7348 -0.29132 0.31776 -1.88559
GLU_338 -3.07143 0.42375 3.91522 -0.22468 0.03374 0.34956 0.63706 -1.41576 -0 -0 -1.2167 -0.56885 0 0 0 0 0 0.01794 -0.04211 0.00326 0 2.93175 -0.07721 0 -2.7348 -0.49704 0.2725 -1.26379
ALA_339 -4.06287 1.03211 3.18322 -0.02522 0.00032 0 2.45277 -1.96114 -0.0238 -0.17515 -1.09626 -0.21078 0 0 0 0 0 0.03293 0.01331 0 0 0 -0.09109 0 1.8394 -0.58598 0.8266 1.14836
PRO_340 -2.67356 0.65653 2.24322 -0.08845 0.00023 0.05515 1.40078 -1.07838 -0 -0 -0.16178 0.67744 0 0 0 0 0 0.01169 -0.14176 0.01055 0.57418 0 -0.48081 0 -2.4119 -0.50768 0.91346 -1.00109
ARG_341 -5.53543 0.48672 4.27184 -0.61768 0.08669 0.3943 1.99026 -2.18504 -0 -0 -0.01926 0.26549 0 0 0 0 0 0.00531 0.14642 0.03174 2.30954 0 -0.03804 0 -1.2888 -0.22739 0.29001 0.36668
GLU_342 -4.48617 0.558 4.3385 -0.45911 0.08024 0.91482 1.35319 -2.01585 -0.01591 -0.1209 -0.95378 -0.40666 0 0 0 0 0 0.00853 -0.00419 0.05129 0 3.02059 -0.07867 0 -2.7348 -0.30879 0.22455 -1.03511
THR_343 -2.46233 0.44029 2.84501 -0.17275 0.06166 0.14288 1.38728 -1.3905 -0.00155 -0.03542 -0.63647 -1.83729 0 0 0 0 0 0.06132 0.04563 0.06205 0.34037 0 0.14252 2.36372 -1.0874 -0.13195 0.86635 1.00343
PRO_344 -4.52646 0.77392 3.23037 -0.19602 0.00967 0.14582 0.81917 -1.31124 -0 -0 0.25491 0.02502 0 0 0 0 0 0.09021 0.12902 0.02862 0.4277 0 -0.94761 0 -2.4119 -0.0519 1.01431 -2.49638
ILE_345 -1.79062 0.16282 1.47647 -0.59825 0.36073 0.21948 0.28765 -0.66377 -0 -0 -0.2244 -0.40928 0 0 0 0 0 0.20847 -0.03878 0.00734 0.29795 0 0.33051 0 0.73287 0.39567 0.52472 1.27957
LYS_346 -3.55526 0.19383 4.30538 -0.43208 0.06597 0.22811 1.61615 -1.74187 -0.00297 -0.0233 -1.89686 -0.23535 0 0 0 0 0 0.0716 -0.00655 0.00568 1.77823 0 0.05 0 -1.5107 0.62432 0.66613 0.20044
ARG_347 -4.45413 0.46436 3.91936 -0.55731 0.12785 0.30507 0.94586 -1.86504 -0 -0 -1.26558 0.36311 0 0 -0.82841 0 0 0.00915 0.15102 0.10972 1.8376 0 0.06017 0 -1.2888 0.26985 0.87486 -0.82129
GLY_348 -3.04995 0.32331 3.46723 -6e-05 0 0 2.21967 -1.70753 -0.00946 -0.06149 -1.85224 -0.36299 0 0 0 0 0 0.03281 0.03838 0 0 0 -1.52317 0 0.83697 0.82554 0.61402 -0.20896
GLN_349 -5.95785 0.69066 5.67521 -0.7261 0.12335 0.74539 2.26802 -2.65964 -0 -0 -1.16512 -0.21951 0 0 0 -0.35658 0 0.20697 -0.13289 0.88296 0 3.22052 -0.04431 0 -0.18838 0.48565 0.45824 3.30659
VAL_350 -7.25809 2.17239 2.94467 -0.34911 0.15306 0.07606 2.17066 -2.35722 -0 -0 -0.21242 0.03715 0 0 0 0 0 0.55964 -0.0905 0.17636 0.71168 0 0.24883 0 1.9342 -0.25663 1.24493 1.90565
SER_351 -5.11227 1.17033 4.42084 -0.03828 0.00107 0.05053 2.33234 -2.29874 -0 -0 -1.34782 -0.43026 0 0 0 0 0 0.1447 -0.01098 0.00035 0.14834 0 -0.34201 1.73115 -0.77834 -0.35992 1.18616 0.46719
LEU_352 -3.79973 1.71236 3.16499 -0.53018 0.35864 0.18005 1.34174 -1.61306 -0 -0 -0.83461 0.02848 0 0 0 0 0 4.72821 0.50265 0.01514 0.64448 0 0.05167 0 0.18072 0.85441 12.3308 19.3168
ILE_353 -4.00903 2.4679 2.24043 -0.49177 0.40285 0.12899 0.7284 -1.48175 -0 -0 -0.73222 0.15876 0 0 0 0 0 5.03887 1.59495 0.14344 0.256 0 0.11968 0 0.73287 1.4593 21.1818 29.9395
LEU_354 -9.4574 2.8703 3.85091 -0.59579 0.20836 0.21524 2.778 -2.87696 -0.00563 -0.06487 -1.08571 -0.00257 0 0 0 0 0 0.94981 -0.00889 0.1707 0.7709 0 -0.05894 0 0.18072 0.60329 10.2926 8.73408
ASP_355 -3.38348 0.6341 3.82899 -0.2013 0.1004 0.67102 1.12737 -1.92057 -0 -0 -1.03346 -3.02849 0 0 0 0 0 0.58835 -0.04621 0.20518 0 3.71105 -0.08756 0 -2.3716 0.03078 1.54744 0.37199
VAL_356 -7.09941 1.36768 4.10448 -0.32797 0.33182 0.07103 1.94872 -2.46174 -0 -0 -1.94395 0.00542 0 0 0 0 0 0.36496 -0.07705 0.01186 0.20424 0 0.5375 0 1.9342 -0.15446 0.59898 -0.58371
LYS_357 -6.41216 0.95162 5.55181 -0.43294 0.06285 0.22524 1.76296 -2.51386 -0.00563 -0.06487 -1.78137 0.45699 0 0 -0.61 0 0 0.07469 -0.08966 0.05833 1.93296 0 0.05047 0 -1.5107 -0.12449 0.42951 -1.98824
HIS_D_358 -3.36171 0.30063 3.42869 -0.39309 0.05477 0.51185 0.78801 -1.52549 -0.01833 -0.15787 -0.48186 -0.45151 0 0 0 0 0 0.0338 -0.06686 0.0013 0 1.70835 -0.38278 0 -0.45461 -0.32087 0.57496 -0.21261
GLN_359 -4.39333 0.73202 4.54018 -0.71134 0.13912 0.83663 1.30274 -1.94215 -0.01213 -0.15383 -1.16069 -0.64496 0 0 -0.61 0 0 0.03039 0.29535 0.04772 0 2.58139 -0.0634 0 -0.18838 5.50911 1.60675 7.7412
PRO_360 -4.22482 0.67111 2.71692 -0.15599 0.00341 0.11078 0.63636 -1.06961 -0 -0 -0.25294 0.10478 0 0 0 0 0 0.01841 0.08839 0.03078 0.32879 0 -0.90479 0 -2.4119 5.32844 1.676 2.69412
SER_361 -1.39818 0.10722 1.30993 -0.0439 0.01103 0.08524 0.33891 -0.64913 -0.01213 -0.15383 0.08203 -0.2854 0 0 0 0 0 0.26996 0.04372 0.00058 0.67418 0 -0.02324 0.60163 -0.77834 0.3851 0.66881 1.23417
VAL_362 -5.52623 0.83912 2.69874 -0.28957 0.22577 0.06195 1.75775 -1.87538 -0 -0 -1.85558 -0.10535 0 0 -0.49518 0 0 0.03997 0.09513 0.08405 0.15731 0 -0.55996 0 1.9342 0.525 0.98277 -1.30547
PRO_363 -5.22485 0.84239 3.88269 -0.12886 0.00149 0.09501 2.29741 -1.77237 -0 -0 -2.28844 0.22497 0 0 0 0 0 0.04933 -0.0412 0.04528 0.15951 0 -1.15885 0 -2.4119 -0.5635 0.9835 -5.00839
VAL_364 -7.20249 0.88295 2.06945 -0.35921 0.18561 0.08631 1.9971 -2.10653 -0 -0 -0.94704 -0.13265 0 0 0 0 0 0.0742 -0.01317 0.17512 0.70128 0 0.25815 0 1.9342 -0.49353 0.55207 -2.33819
GLY_365 -4.69104 0.67374 3.04053 -4e-05 0 0 1.38558 -1.9908 -0 -0 -0.5616 -0.41718 0 0 0 0 0 0.00862 -0.09555 0 0 0 0.45225 0 0.83697 -0.00191 0.40229 -0.95815
GLN_366 -7.39289 0.91325 6.14993 -0.25984 0.03584 0.18616 3.01641 -2.98291 -0 -0 -1.61258 -0.56963 0 0 0 0 0 0.00996 -0.01097 0.03392 0 3.08278 -0.07689 0 -0.18838 0.16304 0.40587 0.90307
LEU_367 -9.49931 0.68323 4.20969 -0.46595 0.20165 0.11404 2.82606 -3.06842 -0.0194 -0.14211 -1.96592 0.17346 0 0 0 0 0 0.01638 0.11175 0.0232 0.28396 0 -0.2854 0 0.18072 -0.17214 0.52591 -6.26862
TRP_368 -12.3961 1.70062 4.2766 -1.23863 0.05799 0.48628 3.47414 -3.75387 -0 -0 -2.59087 -0.33496 0 0 0 0 0 0.00747 0.01286 0.05871 0 2.09487 -0.34509 0 1.6906 -0.05701 0.5786 -6.27779
VAL_369 -6.6571 0.27015 4.29833 -0.31548 0.20833 0.07302 2.60822 -2.78728 -0 -0 -2.07687 -0.29006 0 0 0 0 0 0.01046 -0.04475 0.00029 0.1463 0 -0.22215 0 1.9342 0.02588 0.55681 -2.26169
GLU_370 -8.44788 0.58149 9.6913 -0.23964 0.08055 0.38292 4.31973 -4.37112 -0.0194 -0.14211 -5.3038 -0.67839 0 0 0 -1.10082 0 0.01503 0.19002 0.12156 0 3.00386 -0.2736 0 -2.7348 -0.41354 0.48355 -4.85511
LEU_371 -9.39054 0.8209 3.83091 -0.65752 0.11126 0.2275 2.93429 -3.06343 -0 -0 -2.30094 0.06464 0 0 0 0 0 0.037 -0.01644 0.17394 0.83974 0 -0.20513 0 0.18072 -0.31649 0.56253 -6.16706
LEU_372 -9.90834 1.13385 3.86332 -0.47866 0.21306 0.10531 2.93488 -3.1593 -0 -0 -2.08754 0.24158 0 0 0 0 0 0.05787 0.09698 0.2287 0.38553 0 -0.26971 0 0.18072 -0.14337 0.76017 -5.84495
ARG_373 -8.62997 0.49904 8.31549 -1.05955 0.21907 0.76527 3.78678 -3.84705 -0.01067 -0.06005 -4.48077 0.17563 0 0 0 -0.44547 0 0.01208 -0.03838 0.10777 2.9582 0 -0.06515 0 -1.2888 -0.31654 0.81718 -2.5859
PHE_374 -9.92777 0.90423 4.62515 -0.74046 0.02268 0.18683 3.33938 -3.10833 -0.02249 -0.15403 -3.80975 -0.12628 0 0 0 0 0 0.01219 -0.00314 0.00642 0 1.75575 -0.53027 0 1.0402 -0.08877 0.74006 -5.87838
TYR_375 -9.60381 1.25008 2.53405 -0.65759 0.14239 0.33857 2.04064 -2.51725 -0.00103 -0.00378 -1.39973 -0.228 0 0 0 0 0 0.06244 -0.0025 0.0008 0 2.37755 -0.02342 0.00288 1.2797 -0.00083 0.86625 -3.54258
ALA_376 -4.68371 0.36087 1.89255 -0.02197 0 0 1.39528 -1.7684 -0 -0 -0.75088 -0.29667 0 0 0 0 0 0.0526 0.00063 0 0 0 0.21642 0 1.8394 0.08341 0.64358 -1.03691
LEU_377 -5.2207 0.35358 1.88865 -0.48426 0.1661 0.12945 1.18588 -1.46846 -0 -0 -1.07267 0.13645 0 0 0 0 0 0.08831 0.16328 0.03884 0.44571 0 -0.03754 0 0.18072 0.53451 0.70631 -2.26585
GLU_378 -3.60652 0.18306 4.30276 -0.21631 0.04294 0.32471 1.73376 -1.74652 -0.00797 -0.03202 -1.8093 -0.544 0 0 0 -0.44547 0 0.08303 -0.05207 0.05907 0 2.98554 -0.10934 0 -2.7348 0.47722 0.92809 -0.18414
PHE_379 -8.4628 0.9367 1.36482 -0.81572 0.04383 0.15034 1.5925 -1.88418 -0.03766 -0.34502 -2.32029 -0.46267 0 0 0 0 0 0.0221 -0.0698 3e-05 0 2.44622 -0.02734 0 1.0402 0.06177 0.54973 -6.21724
ASN_380 -4.81885 0.36715 5.2687 -0.37513 0.14966 0.74659 2.34268 -2.643 -0.01215 -0.15824 -2.72873 -0.84633 0 0 0 0 0 0.06701 -0.01164 0.01765 0 1.84135 -0.53893 0 -0.93687 -0.04195 0.49803 -1.813
LEU_381 -7.93399 1.07094 4.66193 -0.67584 0.16641 0.25811 4.09932 -3.07446 -0 -0 -1.69602 0.03395 0 0 -0.79732 0 0 0.123 -0.02598 0.02725 1.14943 0 -0.19195 0 0.18072 -0.07178 0.78081 -1.91546
ALA_382 -3.43717 0.45185 3.46326 -0.02423 2e-05 0 0.9081 -1.87823 -0.00035 -0.00482 -0.15873 -0.38132 0 0 0 0 0 0.0837 -0.02443 0 0 0 -0.34306 0 1.8394 -0.44216 0.5791 0.63095
ASP_383 -4.80817 0.31566 5.70889 -0.10524 0.00289 0.32454 2.23453 -2.57116 -0.0206 -0.1323 -3.4531 -0.06162 0 0 0 0 0 0.01883 0.08232 0.00031 0 2.29152 -0.10278 0 -2.3716 -0.32383 0.42147 -2.54944
LEU_384 -8.2371 0.56815 3.90103 -0.49524 0.29449 0.08743 2.25389 -2.74514 -0.02343 -0.11284 -0.74405 0.25341 0 0 0 0 0 0.02809 0.00275 0.0566 0.44938 0 -0.34388 0 0.18072 -0.08482 0.77257 -3.93799
VAL_385 -7.81859 0.51427 2.00871 -0.26552 0.17983 0.05192 1.4067 -2.2181 -0.00012 -0.00053 -1.76147 -0.12246 0 0 0 0 0 0.0515 -0.03187 0.00519 0.40056 0 -0.70347 0 1.9342 -0.26769 0.62923 -6.00771
ILE_386 -8.83749 1.10513 1.17693 -0.47911 0.3165 0.1013 2.31817 -1.9148 -0 -0 -2.5902 0.1965 0 0 0 0 0 0.05927 -0.07508 0.02701 0.38389 0 -0.48527 0 0.73287 -0.44168 0.51763 -7.88844
SER_387 -4.49387 0.40725 4.1236 -0.03142 0.00079 0.05816 2.38008 -2.02068 -0.02457 -0.28277 -0.89629 -1.00902 0 0 -0.66017 -0.50117 0 0.03316 0.00563 0.00902 0.18486 0 -0.22652 1.05552 -0.77834 -0.11972 0.75922 -2.02724
ILE_388 -7.55751 1.00795 1.32084 -0.57054 0.39122 0.17302 1.6535 -1.78991 -0.00015 -0.00258 -1.03849 -0.00859 0 0 -0.91222 0 0 0.19371 -0.0562 0.0481 0.59566 0 0.38727 0 0.73287 0.1427 0.65187 -4.63748
ARG_389 -6.95873 0.79684 4.6617 -1.12125 0.28875 0.80522 2.14615 -2.49413 -0.0189 -0.25482 -1.73726 0.06142 0 0 -0.66017 -1.08508 0 0.06609 -0.03978 0.02848 3.03838 0 -0.13383 0 -1.2888 -0.08686 0.65937 -3.32719
VAL_390 -5.15489 0.44868 2.88139 -0.31928 0.26241 0.06958 1.14716 -2.0489 -0.00575 -0.0289 0.28594 -0.56248 0 0 0 0 0 0.02561 -0.00391 0.00454 0.26031 0 -0.35818 0 1.9342 -0.28831 0.43848 -1.01229
LYS_391 -3.20672 0.15201 2.86485 -0.29508 0.02574 0.13246 0.72709 -1.31242 -0.00207 -0.0131 -0.78033 -0.0827 0 0 -0.86498 0 0 0.01394 -0.03686 0.00182 1.94086 0 -0.12906 0 -1.5107 -0.29203 0.12286 -2.5444
GLU_392 -2.94408 0.17665 3.29959 -0.49074 0.23994 1.57826 0.91344 -1.54592 -0 -0 -0.97196 -2.49291 0 0 0 0 0 0.01983 -0.00287 0.01079 0 4.31739 -0.02114 0 -2.7348 -0.35386 0.15455 -0.84785
LEU_393 -3.2107 0.31055 0.22458 -0.46108 0.21418 0.0784 0.20854 -0.76027 -0 -0 -0.05732 0.30301 0 0 0 0 0 0.01335 -0.0187 0.03058 0.54195 0 -0.12727 0 0.18072 -0.56692 0.23084 -2.86556
VAL_394 -4.94208 0.25986 2.06696 -0.27678 0.17989 0.05841 1.76496 -1.63418 -0.00012 -0.00053 -1.59373 -0.24546 0 0 0 0 0 0.00935 -0.03077 0.0112 0.27416 0 -0.76959 0 1.9342 -0.48919 0.25567 -3.16776
SER_395 -5.36825 0.4578 4.56742 -0.02972 0 0.06845 2.9714 -2.35634 -0 -0 -2.15778 -0.42779 0 0 0 0 0 0.01573 0.00702 0.00611 0.38149 0 -0.21793 0.60029 -0.77834 -0.36638 0.3046 -2.32221
ARG_396 -12.6802 1.12965 12.7298 -0.72623 0.21017 0.42774 6.49448 -6.03664 -0.01481 -0.06183 -8.08398 0.29653 0 0 -1.15695 0 0 0.01348 0.0008 0.41377 2.45277 0 -0.18855 0 -1.2888 -0.42038 1.02374 -5.46542
GLU_397 -2.62098 0.22759 3.05209 -0.22562 0.03674 0.33213 0.93145 -1.38917 -0.02058 -0.1322 0.20763 -0.61693 0 0 0 0 0 0.02656 -0.0624 0.01157 0 3.04626 -0.35237 0 -2.7348 -0.6191 0.92926 0.02715
LEU_398 -3.8261 0.24537 3.14964 -0.48089 0.18375 0.11015 1.69991 -1.61452 -0 -0 -0.26479 0.1802 0 0 0 0 0 0.0219 -0.02458 0.04547 0.34779 0 -0.27918 0 0.18072 -0.43106 0.28138 -0.47486
LYS_399 -7.54111 0.71095 7.22829 -0.85406 0.4136 0.57894 3.21881 -3.05989 -9e-05 -0.00095 -4.0106 0.20005 0 0 -0.66395 0 0 0.00609 0.0477 0.08177 1.96106 0 -0.16628 0 -1.5107 -0.26021 0.59884 -3.02172
ASP_400 -2.97142 0.687 3.4154 -0.24586 0.05128 0.81042 1.39138 -1.55863 -0 -0 -1.42984 -0.42314 0 0 0 0 0 0.01081 -0.1119 0.04592 0 2.12511 -0.55099 0 -2.3716 -0.24615 0.61522 -0.75699
TRP_401 -11.5272 1.48883 5.20817 -0.66925 0.27357 0.37946 2.08002 -3.44777 -0 -0 -1.2454 -0.36192 0 0 0 0 0 0.19894 -0.02753 0.06528 0 2.36453 -0.04544 0 1.6906 2.91149 1.97413 1.31045
PRO_402 -3.3876 0.84579 2.01083 -0.10819 0.00597 0.06764 0.34445 -0.79535 -0 -0 0.25319 0.66386 0 0 0 0 0 0.0104 -0.01151 0.00738 0.39424 0 -0.24026 0 -2.4119 3.09165 1.90793 2.64853
LYS_403 -2.2318 0.22909 2.189 -0.3251 0.04389 0.1719 0.31574 -0.86392 -0 -0 -0.29579 -0.07049 0 0 0 0 0 0.05072 -0.03786 0.04381 1.91183 0 -0.08379 0 -1.5107 -0.13123 0.22428 -0.3704
LYS_404 -5.7215 0.51652 6.30423 -0.45937 0.11164 0.2584 2.82279 -2.74556 -0 -0 -2.24305 -0.15995 0 0 -0.27483 0 0 0.21816 -0.04725 0.01462 1.88945 0 0.25397 0 -1.5107 -0.20517 0.27077 -0.70682
ARG_405 -5.49208 0.56047 3.86652 -1.4422 0.27138 1.37359 1.28683 -2.01502 -0.00728 -0.02468 0.01425 -1.06291 0 0 -0.08481 0 0 0.03797 0.03483 0.03473 3.17749 0 -0.1852 0 -1.2888 -0.19445 0.44157 -0.6978
ILE_406 -8.19092 1.24256 0.85293 -0.43072 0.19353 0.08975 1.1863 -1.84678 -0.00451 -0.01734 -0.29624 -0.03157 0 0 -0.78946 0 0 0.04238 -0.04716 0.05748 0.35668 0 -0.75978 0 0.73287 -0.47889 0.61734 -7.52155
ALA_407 -5.87187 0.67564 2.03953 -0.0267 0.00159 0 1.83655 -2.1144 -0.0159 -0.07569 -1.05164 -0.40673 0 0 0 0 0 0.05345 -0.08245 0 0 0 0.61877 0 1.8394 0.43162 0.52707 -1.62177
ILE_408 -9.77978 1.75854 2.20914 -0.44816 0.27482 0.09276 2.65434 -2.58652 -0.05907 -0.25121 -1.77973 -0.10595 0 0 -0.85387 0 0 0.01579 -0.07297 0.06357 0.29819 0 -0.50712 0 0.73287 0.57797 0.50156 -7.26483
GLU_409 -7.63772 0.56143 7.81576 -0.29056 0.04079 0.31022 4.05463 -3.32971 -0.00152 -0.00671 -7.17751 -0.17213 0 0 0 -1.58625 0 0.00622 0.1392 0.01278 0 3.78608 0.14587 0 -2.7348 -0.09723 0.61378 -5.54738
ASP_410 -7.39877 0.89743 8.68621 -0.17811 0.01185 0.54089 3.80107 -3.74006 -0.00055 -0.00146 -5.90832 -0.79653 0 0 -1.75035 -0.47895 0 0.05471 -0.03363 0.0552 0 2.80836 -0.10053 0 -2.3716 -0.22851 1.29602 -4.83564
PRO_411 -6.21317 0.70073 2.25649 -0.08362 9e-05 0.05186 0.96206 -1.11851 -0.00042 -0.00912 0.07958 0.65475 0 0 0 0 0 0.01051 -0.14886 0.05351 0.61214 0 -0.48646 0 -2.4119 -0.44366 1.32849 -4.20551
TYR_412 -8.94917 1.05774 4.10838 -0.59585 0.11428 0.30332 2.6165 -2.81393 -0.0176 -0.13262 -2.29973 -0.17238 0 0 -0.81985 0 0 0.47048 0.06793 0.08186 0 2.61347 -0.25269 0.00452 1.2797 0.13806 0.53153 -2.6661
SER_413 -4.60248 0.65151 5.25988 -0.03157 0.01234 0.02985 2.37905 -2.39955 -0 -0 -2.04354 -0.13776 0 0 -0.9305 0 0 0.11839 0.06399 0.00288 0.21804 0 0.36283 0.60575 -0.77834 0.84789 0.49639 0.12506
VAL_414 -5.22321 0.30978 4.37171 -0.28873 0.17279 0.05105 2.41815 -2.35519 -0.00152 -0.00671 -2.16471 0.24571 0 0 -0.66395 0 0 0.0464 -0.15454 0.00226 0.4235 0 0.57598 0 1.9342 0.59777 0.52079 0.81154
LYS_415 -1.87957 0.29774 1.75194 -0.31752 0.04035 0.17239 0.43088 -0.89808 -0.01329 -0.04639 -0.13767 -0.20592 0 0 0 0 0 0.00633 -0.06507 0.0007 1.76768 0 -0.09743 0 -1.5107 -0.18613 0.30052 -0.58925
ARG_416 -6.73442 0.37067 5.8909 -0.57473 0.13733 0.36364 2.32675 -2.6771 -0 -0 -1.69537 0.42784 0 0 0 0 0 0.00807 0.56204 0.17778 1.90873 0 0.19629 0 -1.2888 -0.20785 0.29491 -0.51333
ASN_417 -8.62864 0.99141 6.61844 -0.28167 0.13077 0.50438 3.55762 -3.63464 -0.02914 -0.1455 -2.5016 -0.94433 0 0 -2.18405 0 0 0.01353 -0.02585 0.00905 0 2.00451 -0.53 0 -0.93687 -0.02706 0.85746 -5.18217
VAL_418 -7.93555 1.38195 2.39867 -0.29866 0.24074 0.05228 1.69197 -2.44928 -0 -0 -0.91511 0.22141 0 0 0 0 0 0.01433 -0.02427 0.00142 0.38698 0 0.53617 0 1.9342 -0.16016 0.90375 -2.01917
ALA_419 -6.18546 1.07592 2.78532 -0.02708 0.00332 0 2.23337 -2.45678 -0.054 -0.23241 -1.03636 -0.4295 0 0 -0.54073 0 0 0.01313 -0.04266 0 0 0 0.18178 0 1.8394 -0.28756 0.44059 -2.71973
ARG_420 -5.96217 0.55116 6.2401 -0.58941 0.08496 0.37226 2.11872 -2.67525 -0.02652 -0.23486 -1.07686 0.44235 0 0 -0.71455 0 0 0.0419 -0.07 0.18686 2.01079 0 -0.0517 0 -1.2888 -0.22674 0.32367 -0.54408
THR_421 -4.96934 0.40762 4.79297 -0.12163 0.107 0.06197 1.78606 -2.32603 -0.00072 -0.01118 -1.38964 -1.15661 0 0 -0.45272 0 0 0.05979 -0.04248 0.05546 0.09943 0 -0.08729 2.48661 -1.0874 -0.23287 0.55699 -1.46401
LEU_422 -9.83231 2.37275 2.34615 -0.55083 0.35361 0.13966 2.1503 -2.66192 -0 -0 -1.10112 0.19645 0 0 0 0 0 0.0516 -0.08683 0.10766 1.23439 0 -0.17463 0 0.18072 -0.20566 0.79916 -4.68085
ASN_423 -3.73517 0.52332 4.29112 -0.19419 0.01752 0.33376 1.66916 -2.14938 -0.00695 -0.02432 -0.88552 -0.82935 0 0 -0.71455 0 0 0.54897 0.04817 0.08438 0 2.82475 -0.31821 0 -0.93687 0.35684 1.41614 2.31963
SER_424 -3.40511 0.66911 2.8118 -0.01764 0 0.02848 1.65019 -1.41416 -0 -0 -2.0185 -0.86005 0 0 -0.06753 0 0 0.60502 0.10238 0 0.61248 0 -0.086 0.60252 -0.77834 1.22143 1.21321 0.86927
GLN_425 -4.27594 0.81513 4.38618 -0.42856 0.12681 0.29415 2.49426 -1.89942 -0 -0 -3.11526 -0.63755 0 0 -0.06753 -0.70181 0 0.11813 -0.02818 0.08067 0 3.20618 0.01233 0 -0.18838 6.58895 1.58575 8.36588
PRO_426 -4.31288 0.6649 3.20142 -0.07577 0 0.04562 1.31999 -1.46362 -0.01791 -0.15768 -1.34015 0.61128 0 0 0 0 0 0.02512 -0.17477 0.00188 0.44578 0 -0.49194 0 -2.4119 5.47888 1.54253 2.89078
VAL_427 -6.93531 0.90752 4.3065 -0.30575 0.31424 0.06801 2.93793 -2.78276 -0 -0 -1.69807 -0.03199 0 0 0 0 0 0.07004 -0.0443 0.0036 0.07577 0 -0.40938 0 1.9342 -0.17714 0.36021 -1.4067
PHE_428 -11.7017 1.91089 4.88046 -0.57274 0.05252 0.27538 3.31671 -3.42291 -0 -0 -1.65985 0.10235 0 0 0 0 0 0.01203 -0.00963 0.24714 0 2.85986 -0.02735 0 1.0402 -0.05385 0.73775 -2.01276
GLU_429 -6.54332 0.40614 7.26418 -0.22255 0.03322 0.31238 3.09389 -3.29273 -0.01791 -0.15768 -3.38352 -0.62855 0 0 0 -0.70181 0 0.01321 -0.00767 0.00292 0 3.02901 -0.18672 0 -2.7348 -0.31642 0.78341 -3.25532
TYR_430 -6.7242 0.70864 5.98356 -0.96756 0.07835 0.38249 3.48488 -3.10176 -0 -0 -3.91257 -0.28198 0 0 -0.71452 0 0 0.00935 0.07735 0.00867 0 2.24118 -0.24663 0.01677 1.2797 -0.27927 0.54412 -1.41342
ILE_431 -8.43815 0.58344 3.34707 -0.50008 0.32699 0.10197 2.74067 -2.69882 -0 -0 -2.0176 -0.02416 0 0 0 0 0 0.00164 -0.02216 0.00715 0.56767 0 -0.38732 0 0.73287 -0.03816 0.53376 -5.18322
LEU_432 -7.46958 0.41484 5.37023 -0.46966 0.22393 0.11227 2.72671 -3.10274 -0 -0 -2.40825 0.22716 0 0 0 0 0 0.01787 0.13108 0.08883 0.2779 0 -0.30933 0 0.18072 -0.18183 0.57222 -3.59762
HIS_433 -6.48589 0.48117 7.513 -0.32594 0.003 0.36238 3.37845 -3.58345 -0.00582 -0.06597 -4.04924 -0.42318 0 0 0 0 0 0.03271 0.10071 0.03871 0 2.40984 0.00397 0 -0.45461 -0.26841 0.63482 -0.70374
CYS:disulfide_434 -6.75336 0.94344 5.10366 -0.06187 0 0.05383 2.80214 -2.74081 -0 -0 -2.86878 -0.40017 0 0 0 0 -0.28273 0.08756 0.05236 0.3023 0.80351 0 0.25282 0 3.6196 0.24274 0.72157 1.87781
LEU_435 -9.11224 1.34541 4.47463 -0.70199 0.20845 0.22704 3.12712 -3.31359 -0 -0 -1.96264 0.21516 0 0 0 0 0 0.06714 0.07173 0.03394 0.76774 0 -0.19052 0 0.18072 0.37425 1.03692 -3.15074
ARG_436 -8.09085 0.42865 8.16346 -0.77465 0.10332 0.50369 3.19303 -3.87394 -0.02072 -0.13798 -3.86102 0.35619 0 0 0 -0.39955 0 0.03755 -0.04047 0.02121 1.44868 0 -0.10868 0 -1.2888 -0.16925 0.87009 -3.64004
THR_437 -5.30609 0.35374 5.31638 -0.20172 0.14149 0.07118 2.82178 -2.73664 -0 -0 -3.40083 -0.03277 0 0 0 0 0 0.01794 0.01574 0.00791 0.05709 0 -0.02524 2.27024 -1.0874 -0.11681 0.29067 -1.54335
THR_438 -7.84549 1.66908 5.18201 -0.17324 0.10649 0.09768 3.47047 -3.25795 -0.01218 -0.07494 -2.45309 -0.12043 0 0 0 0 0 0.03163 0.15498 0.00631 1.69243 0 0.09461 2.31008 -1.0874 0.08274 0.49708 0.37084
TYR_439 -10.9097 1.1868 4.48907 -0.97352 0.06278 0.35036 3.19099 -3.41603 -0 -0 -2.7959 -0.35226 0 0 0 0 0 0.03931 0.04863 0.39169 0 2.20865 -0.43722 0.03088 1.2797 0.02189 0.60803 -4.97579
LYS_440 -6.68742 0.54237 4.74338 -0.40739 0.04417 0.20799 2.38883 -2.68506 -0.0003 -0.00501 -1.69818 -0.10973 0 0 0 0 0 0.01842 -0.03271 0.04679 2.0568 0 0.04003 0 -1.5107 -0.09622 0.42476 -2.71917
TYR_441 -6.44893 0.42653 4.29226 -0.53511 0.22084 0.23671 2.34926 -2.44304 -0 -0 -1.33086 -0.31004 0 0 -0.92213 0 0 0.00736 -0.0312 0.00974 0 3.26185 -0.06342 0.01123 1.2797 -0.24681 0.5292 0.29314
PHE_442 -7.12842 0.5033 3.26139 -0.61774 0.031 0.28404 2.82715 -2.39768 -0 -0 -2.37373 0.0326 0 0 -0.61502 0 0 0.01788 0.05231 0.09317 0 2.38393 -0.03854 0 1.0402 -0.02266 0.60392 -2.0629
ALA_443 -4.38414 0.35406 2.34325 -0.02253 0 0 1.6995 -1.88253 -0.01651 -0.08396 -1.62139 -0.33413 0 0 -0.3189 0 0 0.03061 0.05341 0 0 0 -0.19667 0 1.8394 -0.13391 0.40008 -2.27435
LEU_444 -6.26663 0.74891 4.50825 -0.47176 0.22481 0.0825 1.66284 -2.32934 -0 -0 -0.66625 0.33956 0 0 0 0 0 0.41299 -0.00514 0.33879 0.57219 0 -0.1321 0 0.18072 -0.44655 0.94626 -0.29996
PRO_445 -3.59504 0.52409 1.84422 -0.19756 0.00438 0.144 0.22323 -0.79964 -0 -0 -0.03438 -0.00509 0 0 0 0 0 0.50892 -0.01626 0.00287 0.524 0 -0.85889 0 -2.4119 -0.48052 1.00208 -3.62148
HIS_446 -4.33256 0.17012 3.60568 -0.42396 0.00887 0.48095 1.52691 -1.86336 -0.0003 -0.00501 -1.05451 -0.16438 0 0 -0.92213 0 0 0.07449 0.14257 0.01892 0 1.84497 -0.27044 0 -0.45461 -0.37433 0.40636 -1.58574
LYS_447 -4.1428 0.23485 4.24444 -0.31588 0.02265 0.13344 1.54229 -1.69085 -0 -0 -0.76613 0.11273 0 0 0 0 0 0.0148 0.12231 0.05709 1.69388 0 0.01356 0 -1.5107 -0.42367 0.49123 -0.16676
ILE_448 -4.81103 0.4527 3.25536 -0.69109 0.62132 0.16651 1.9159 -2.06572 -0.0065 -0.08431 -0.65993 0.25667 0 0 -0.76178 0 0 0.01572 -0.03168 0.18254 0.58594 0 -0.27222 0 0.73287 -0.35685 0.69181 -0.86377
THR_449 -3.64791 0.27533 3.83648 -0.19472 0.12577 0.07206 1.67233 -1.82952 -0 -0 -1.00304 -0.43149 0 0 0 0 0 0.01643 -0.00533 0.00069 0.06295 0 0.01271 2.31279 -1.0874 0.00878 0.46202 0.65892
LYS_450 -6.36487 0.90398 5.67514 -0.3011 0.02481 0.1338 2.59515 -2.60064 -0 -0 -2.08647 -0.04841 0 0 0 0 0 0.00912 -0.09263 0.03855 1.76025 0 -0.06516 0 -1.5107 -0.24242 0.33462 -1.837
SER_451 -4.07121 0.30192 4.56179 -0.0389 3e-05 0.0535 2.54726 -2.21958 -0 -0 -1.73497 -0.55143 0 0 -0.76178 0 0 0.00504 -0.08508 0.18078 0.1639 0 -0.24511 1.91198 -0.77834 -0.58575 0.43101 -0.91494
SER_452 -3.06524 0.33538 3.76858 -0.04131 0.00097 0.05711 2.20652 -1.79931 -0.0065 -0.08431 -1.80896 -0.25459 0 0 -0.77036 0 0 0.01459 0.08301 0.02566 0.44832 0 -0.22411 1.82262 -0.77834 -0.49918 0.31408 -0.25536
LEU_453 -4.51552 0.34509 3.8564 -0.4886 0.22934 0.11763 1.89443 -1.98302 -0 -0 -0.94969 0.1672 0 0 -0.44268 0 0 0.00656 -0.01918 0.1285 0.40233 0 -0.19947 0 0.18072 -0.09506 0.40386 -0.96116
LEU_454 -5.74267 0.76646 4.31589 -0.4481 0.19469 0.0672 2.0678 -2.1689 -0 -0 -2.40555 0.42035 0 0 0 0 0 0.0037 0.11833 0.15843 0.35688 0 0.08103 0 0.18072 -0.0265 0.65742 -1.40283
LYS_455 -3.74057 0.72622 3.23968 -0.31952 0.03085 0.15161 1.62534 -1.76567 -0 -0 -0.33359 0.0912 0 0 0 0 0 0.00647 -0.04077 0.01312 1.6518 0 -0.07578 0 -1.5107 5.52954 1.97909 7.25832
PRO_456 -4.03471 0.86446 1.69012 -0.06998 3e-05 0.04303 0.53549 -0.78629 -0 -0 -0.01817 0.62413 0 0 0 0 0 0.07503 0.14304 0.00068 0.15052 0 -0.3077 0 -2.4119 5.83398 1.95382 4.28557
LEU_457 -4.44285 0.46531 2.31999 -0.48812 0.28273 0.11688 1.58392 -1.63611 -0.01682 -0.1491 -0.95966 0.18095 0 0 -0.54132 0 0 0.0571 0.18559 0.05233 0.44447 0 -0.26915 0 0.18072 0.25239 0.61262 -1.76813
ASN_458 -3.75986 0.2389 4.12236 -0.20462 0.06779 0.34418 1.61969 -2.03492 -0 -0 -1.59084 -0.36448 0 0 -1.21304 0 0 0.01981 -0.01787 0.0256 0 1.97458 -0.44096 0 -0.93687 -0.29971 0.90533 -1.54492
ALA:CtermProteinFull_459 -2.2521 0.1796 1.95557 -0.0336 0.01208 0 1.07787 -1.14167 -0.01682 -0.1491 -1.14838 -0.06826 0 0 0 0 0 0.01499 0 0 0 0 0 0 1.8394 -0.40383 0.79346 0.65921
VRT_460 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 53.6569 0 0 0 0 0 0 0 0 0 53.6569
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622777 MODEL 3 2024-07-20_00000024_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 504.905 tmscore: 0.82098 6iw6A_201 prob: 100 ident: 51.66
SSBOND     CYS A   59    CYS A   62                                       2.13  
SSBOND     CYS A  211    CYS A  220                                       2.07  
SSBOND     CYS A  260    CYS A  434                                       2.05  
ATOM      1  N   THR A   1      -6.524  47.814 -50.267  1.00 12.610          N  
ATOM      2  CA  THR A   1      -6.664  46.617 -51.078  1.00 12.420          C  
ATOM      3  C   THR A   1      -6.556  45.331 -50.268  1.00 11.770          C  
ATOM      4  O   THR A   1      -7.104  44.300 -50.660  1.00 11.990          O  
ATOM      5  CB  THR A   1      -5.590  46.607 -52.165  1.00 17.460          C  
ATOM      6  OG1 THR A   1      -4.320  46.647 -51.521  1.00 17.460          O  
ATOM      7  CG2 THR A   1      -5.737  47.808 -53.105  1.00 17.460          C  
ATOM      8 1H   THR A   1      -7.090  48.552 -50.659  1.00 15.130          H  
ATOM      9 2H   THR A   1      -6.814  47.641 -49.314  1.00 15.130          H  
ATOM     10 3H   THR A   1      -5.551  48.089 -50.285  1.00 15.130          H  
ATOM     11  HA  THR A   1      -7.646  46.636 -51.551  1.00 14.900          H  
ATOM     12  HB  THR A   1      -5.670  45.683 -52.739  1.00 20.960          H  
ATOM     13  HG1 THR A   1      -3.626  46.437 -52.164  1.00 20.960          H  
ATOM     14 1HG2 THR A   1      -4.952  47.771 -53.862  1.00 20.960          H  
ATOM     15 2HG2 THR A   1      -6.712  47.771 -53.593  1.00 20.960          H  
ATOM     16 3HG2 THR A   1      -5.649  48.737 -52.548  1.00 20.960          H  
ATOM     17  N   ARG A   2      -5.868  45.380 -49.129  1.00 11.060          N  
ATOM     18  CA  ARG A   2      -5.770  44.202 -48.277  1.00 10.480          C  
ATOM     19  C   ARG A   2      -7.014  44.082 -47.417  1.00  9.720          C  
ATOM     20  O   ARG A   2      -7.517  45.085 -46.908  1.00  9.480          O  
ATOM     21  CB  ARG A   2      -4.536  44.262 -47.386  1.00 14.900          C  
ATOM     22  CG  ARG A   2      -4.255  42.986 -46.582  1.00 14.900          C  
ATOM     23  CD  ARG A   2      -2.917  43.017 -45.940  1.00 14.900          C  
ATOM     24  NE  ARG A   2      -2.842  44.017 -44.880  1.00 14.900          N  
ATOM     25  CZ  ARG A   2      -1.723  44.445 -44.274  1.00 14.900          C  
ATOM     26  NH1 ARG A   2      -0.527  43.984 -44.606  1.00 14.900          N  
ATOM     27  NH2 ARG A   2      -1.868  45.347 -43.332  1.00 14.900          N  
ATOM     28  H   ARG A   2      -5.399  46.225 -48.846  1.00 13.270          H  
ATOM     29  HA  ARG A   2      -5.699  43.316 -48.909  1.00 12.580          H  
ATOM     30 1HB  ARG A   2      -3.658  44.478 -47.989  1.00 17.880          H  
ATOM     31 2HB  ARG A   2      -4.651  45.076 -46.667  1.00 17.880          H  
ATOM     32 1HG  ARG A   2      -4.997  42.890 -45.781  1.00 17.880          H  
ATOM     33 2HG  ARG A   2      -4.308  42.116 -47.234  1.00 17.880          H  
ATOM     34 1HD  ARG A   2      -2.710  42.040 -45.502  1.00 17.880          H  
ATOM     35 2HD  ARG A   2      -2.165  43.250 -46.691  1.00 17.880          H  
ATOM     36  HE  ARG A   2      -3.719  44.442 -44.532  1.00 17.880          H  
ATOM     37 1HH1 ARG A   2      -0.433  43.290 -45.331  1.00 17.880          H  
ATOM     38 2HH1 ARG A   2       0.296  44.326 -44.131  1.00 17.880          H  
ATOM     39 1HH2 ARG A   2      -2.833  45.656 -43.121  1.00 17.880          H  
ATOM     40 2HH2 ARG A   2      -1.077  45.714 -42.832  1.00 17.880          H  
ATOM     41  N   ASN A   3      -7.500  42.860 -47.255  1.00  9.550          N  
ATOM     42  CA  ASN A   3      -8.636  42.601 -46.390  1.00  8.960          C  
ATOM     43  C   ASN A   3      -8.136  42.302 -44.990  1.00  8.040          C  
ATOM     44  O   ASN A   3      -7.436  41.310 -44.777  1.00  8.120          O  
ATOM     45  CB  ASN A   3      -9.481  41.464 -46.922  1.00 12.780          C  
ATOM     46  CG  ASN A   3     -10.142  41.805 -48.229  1.00 12.780          C  
ATOM     47  OD1 ASN A   3     -10.699  42.897 -48.399  1.00 12.780          O  
ATOM     48  ND2 ASN A   3     -10.095  40.888 -49.159  1.00 12.780          N  
ATOM     49  H   ASN A   3      -7.055  42.091 -47.735  1.00 11.460          H  
ATOM     50  HA  ASN A   3      -9.251  43.500 -46.333  1.00 10.750          H  
ATOM     51 1HB  ASN A   3      -8.859  40.580 -47.058  1.00 15.340          H  
ATOM     52 2HB  ASN A   3     -10.250  41.214 -46.190  1.00 15.340          H  
ATOM     53 1HD2 ASN A   3     -10.516  41.060 -50.051  1.00 15.340          H  
ATOM     54 2HD2 ASN A   3      -9.638  40.016 -48.983  1.00 15.340          H  
ATOM     55  N   GLU A   4      -8.457  43.183 -44.060  1.00  7.440          N  
ATOM     56  CA  GLU A   4      -7.993  43.070 -42.689  1.00  6.800          C  
ATOM     57  C   GLU A   4      -8.871  42.098 -41.914  1.00  6.070          C  
ATOM     58  O   GLU A   4     -10.018  41.853 -42.294  1.00  5.980          O  
ATOM     59  CB  GLU A   4      -7.994  44.441 -42.015  1.00  9.780          C  
ATOM     60  CG  GLU A   4      -7.082  45.481 -42.686  1.00  9.780          C  
ATOM     61  CD  GLU A   4      -5.614  45.141 -42.620  1.00  9.780          C  
ATOM     62  OE1 GLU A   4      -5.232  44.360 -41.784  1.00  9.780          O  
ATOM     63  OE2 GLU A   4      -4.869  45.669 -43.417  1.00  9.780          O  
ATOM     64  H   GLU A   4      -9.032  43.971 -44.323  1.00  8.930          H  
ATOM     65  HA  GLU A   4      -6.973  42.681 -42.693  1.00  8.160          H  
ATOM     66 1HB  GLU A   4      -9.008  44.839 -42.011  1.00 11.730          H  
ATOM     67 2HB  GLU A   4      -7.683  44.335 -40.975  1.00 11.730          H  
ATOM     68 1HG  GLU A   4      -7.365  45.570 -43.737  1.00 11.730          H  
ATOM     69 2HG  GLU A   4      -7.246  46.448 -42.214  1.00 11.730          H  
ATOM     70  N   GLU A   5      -8.327  41.550 -40.835  1.00  5.780          N  
ATOM     71  CA  GLU A   5      -9.062  40.651 -39.952  1.00  5.180          C  
ATOM     72  C   GLU A   5      -9.946  41.472 -39.022  1.00  4.090          C  
ATOM     73  O   GLU A   5      -9.645  42.638 -38.757  1.00  3.920          O  
ATOM     74  CB  GLU A   5      -8.088  39.789 -39.142  1.00  7.490          C  
ATOM     75  CG  GLU A   5      -7.232  38.835 -39.986  1.00  7.490          C  
ATOM     76  CD  GLU A   5      -6.302  37.983 -39.158  1.00  7.490          C  
ATOM     77  OE1 GLU A   5      -6.229  38.202 -37.973  1.00  7.490          O  
ATOM     78  OE2 GLU A   5      -5.670  37.116 -39.711  1.00  7.490          O  
ATOM     79  H   GLU A   5      -7.375  41.792 -40.597  1.00  6.940          H  
ATOM     80  HA  GLU A   5      -9.701  40.002 -40.552  1.00  6.220          H  
ATOM     81 1HB  GLU A   5      -7.419  40.434 -38.575  1.00  8.990          H  
ATOM     82 2HB  GLU A   5      -8.649  39.191 -38.424  1.00  8.990          H  
ATOM     83 1HG  GLU A   5      -7.896  38.184 -40.554  1.00  8.990          H  
ATOM     84 2HG  GLU A   5      -6.649  39.419 -40.698  1.00  8.990          H  
ATOM     85  N   ASN A   6     -11.014  40.869 -38.503  1.00  3.740          N  
ATOM     86  CA  ASN A   6     -11.914  41.556 -37.568  1.00  3.110          C  
ATOM     87  C   ASN A   6     -11.377  41.465 -36.138  1.00  2.020          C  
ATOM     88  O   ASN A   6     -10.535  40.606 -35.843  1.00  2.400          O  
ATOM     89  CB  ASN A   6     -13.298  40.950 -37.640  1.00  4.610          C  
ATOM     90  CG  ASN A   6     -13.963  41.156 -38.960  1.00  4.610          C  
ATOM     91  OD1 ASN A   6     -14.422  42.254 -39.310  1.00  4.610          O  
ATOM     92  ND2 ASN A   6     -13.999  40.096 -39.731  1.00  4.610          N  
ATOM     93  H   ASN A   6     -11.225  39.890 -38.760  1.00  4.490          H  
ATOM     94  HA  ASN A   6     -11.966  42.613 -37.835  1.00  3.730          H  
ATOM     95 1HB  ASN A   6     -13.251  39.893 -37.432  1.00  5.530          H  
ATOM     96 2HB  ASN A   6     -13.921  41.396 -36.866  1.00  5.530          H  
ATOM     97 1HD2 ASN A   6     -14.413  40.143 -40.637  1.00  5.530          H  
ATOM     98 2HD2 ASN A   6     -13.556  39.226 -39.411  1.00  5.530          H  
ATOM     99  N   GLU A   7     -11.826  42.362 -35.243  1.00  1.210          N  
ATOM    100  CA  GLU A   7     -11.380  42.302 -33.866  1.00  0.800          C  
ATOM    101  C   GLU A   7     -11.740  40.968 -33.217  1.00  0.590          C  
ATOM    102  O   GLU A   7     -10.933  40.401 -32.469  1.00  0.610          O  
ATOM    103  CB  GLU A   7     -11.994  43.463 -33.084  1.00  1.280          C  
ATOM    104  CG  GLU A   7     -11.486  44.848 -33.527  1.00  1.280          C  
ATOM    105  CD  GLU A   7     -12.172  45.372 -34.773  1.00  1.280          C  
ATOM    106  OE1 GLU A   7     -13.042  44.692 -35.280  1.00  1.280          O  
ATOM    107  OE2 GLU A   7     -11.821  46.431 -35.223  1.00  1.280          O  
ATOM    108  H   GLU A   7     -12.492  43.092 -35.521  1.00  1.450          H  
ATOM    109  HA  GLU A   7     -10.295  42.406 -33.855  1.00  0.960          H  
ATOM    110 1HB  GLU A   7     -13.079  43.443 -33.194  1.00  1.540          H  
ATOM    111 2HB  GLU A   7     -11.773  43.345 -32.021  1.00  1.540          H  
ATOM    112 1HG  GLU A   7     -11.648  45.555 -32.712  1.00  1.540          H  
ATOM    113 2HG  GLU A   7     -10.414  44.786 -33.707  1.00  1.540          H  
ATOM    114  N   GLN A   8     -12.915  40.436 -33.551  1.00  0.560          N  
ATOM    115  CA  GLN A   8     -13.349  39.174 -32.988  1.00  0.530          C  
ATOM    116  C   GLN A   8     -12.487  38.054 -33.526  1.00  0.500          C  
ATOM    117  O   GLN A   8     -12.093  37.176 -32.772  1.00  0.510          O  
ATOM    118  CB  GLN A   8     -14.820  38.920 -33.304  1.00  0.750          C  
ATOM    119  CG  GLN A   8     -15.766  39.899 -32.617  1.00  0.750          C  
ATOM    120  CD  GLN A   8     -15.809  41.247 -33.326  1.00  0.750          C  
ATOM    121  OE1 GLN A   8     -15.188  41.413 -34.391  1.00  0.750          O  
ATOM    122  NE2 GLN A   8     -16.523  42.202 -32.747  1.00  0.750          N  
ATOM    123  H   GLN A   8     -13.528  40.956 -34.179  1.00  0.670          H  
ATOM    124  HA  GLN A   8     -13.222  39.213 -31.906  1.00  0.640          H  
ATOM    125 1HB  GLN A   8     -14.979  38.974 -34.381  1.00  0.900          H  
ATOM    126 2HB  GLN A   8     -15.087  37.910 -32.989  1.00  0.900          H  
ATOM    127 1HG  GLN A   8     -16.771  39.480 -32.613  1.00  0.900          H  
ATOM    128 2HG  GLN A   8     -15.421  40.062 -31.594  1.00  0.900          H  
ATOM    129 1HE2 GLN A   8     -16.584  43.110 -33.169  1.00  0.900          H  
ATOM    130 2HE2 GLN A   8     -17.004  42.020 -31.887  1.00  0.900          H  
ATOM    131  N   ASP A   9     -12.098  38.129 -34.798  1.00  0.480          N  
ATOM    132  CA  ASP A   9     -11.270  37.083 -35.399  1.00  0.470          C  
ATOM    133  C   ASP A   9      -9.991  36.942 -34.581  1.00  0.470          C  
ATOM    134  O   ASP A   9      -9.497  35.833 -34.352  1.00  0.480          O  
ATOM    135  CB  ASP A   9     -10.907  37.445 -36.838  1.00  0.660          C  
ATOM    136  CG  ASP A   9     -12.088  37.416 -37.809  1.00  0.660          C  
ATOM    137  OD1 ASP A   9     -13.087  36.802 -37.530  1.00  0.660          O  
ATOM    138  OD2 ASP A   9     -12.006  38.134 -38.802  1.00  0.660          O  
ATOM    139  H   ASP A   9     -12.460  38.880 -35.367  1.00  0.580          H  
ATOM    140  HA  ASP A   9     -11.806  36.138 -35.383  1.00  0.560          H  
ATOM    141 1HB  ASP A   9     -10.453  38.424 -36.859  1.00  0.790          H  
ATOM    142 2HB  ASP A   9     -10.149  36.744 -37.197  1.00  0.790          H  
ATOM    143  N   GLY A  10      -9.464  38.078 -34.123  1.00  0.510          N  
ATOM    144  CA  GLY A  10      -8.272  38.089 -33.294  1.00  0.530          C  
ATOM    145  C   GLY A  10      -8.491  37.269 -32.019  1.00  0.550          C  
ATOM    146  O   GLY A  10      -7.725  36.340 -31.730  1.00  0.560          O  
ATOM    147  H   GLY A  10      -9.903  38.960 -34.416  1.00  0.610          H  
ATOM    148 1HA  GLY A  10      -7.432  37.687 -33.859  1.00  0.640          H  
ATOM    149 2HA  GLY A  10      -8.030  39.119 -33.032  1.00  0.640          H  
ATOM    150  N   ASP A  11      -9.533  37.620 -31.259  1.00  0.560          N  
ATOM    151  CA  ASP A  11      -9.851  36.922 -30.004  1.00  0.600          C  
ATOM    152  C   ASP A  11     -10.260  35.458 -30.188  1.00  0.570          C  
ATOM    153  O   ASP A  11      -9.971  34.615 -29.343  1.00  0.620          O  
ATOM    154  CB  ASP A  11     -10.945  37.652 -29.251  1.00  0.820          C  
ATOM    155  CG  ASP A  11     -10.494  38.932 -28.603  1.00  0.820          C  
ATOM    156  OD1 ASP A  11      -9.315  39.126 -28.398  1.00  0.820          O  
ATOM    157  OD2 ASP A  11     -11.341  39.737 -28.344  1.00  0.820          O  
ATOM    158  H   ASP A  11     -10.104  38.417 -31.575  1.00  0.670          H  
ATOM    159  HA  ASP A  11      -8.956  36.936 -29.383  1.00  0.720          H  
ATOM    160 1HB  ASP A  11     -11.770  37.869 -29.936  1.00  0.990          H  
ATOM    161 2HB  ASP A  11     -11.317  37.001 -28.476  1.00  0.990          H  
ATOM    162  N   LEU A  12     -10.943  35.150 -31.283  1.00  0.500          N  
ATOM    163  CA  LEU A  12     -11.382  33.792 -31.573  1.00  0.490          C  
ATOM    164  C   LEU A  12     -10.178  32.870 -31.796  1.00  0.550          C  
ATOM    165  O   LEU A  12     -10.236  31.679 -31.465  1.00  0.520          O  
ATOM    166  CB  LEU A  12     -12.312  33.793 -32.800  1.00  0.690          C  
ATOM    167  CG  LEU A  12     -13.733  34.475 -32.622  1.00  0.690          C  
ATOM    168  CD1 LEU A  12     -14.394  34.610 -33.983  1.00  0.690          C  
ATOM    169  CD2 LEU A  12     -14.605  33.650 -31.712  1.00  0.690          C  
ATOM    170  H   LEU A  12     -11.185  35.899 -31.928  1.00  0.600          H  
ATOM    171  HA  LEU A  12     -11.923  33.423 -30.710  1.00  0.590          H  
ATOM    172 1HB  LEU A  12     -11.796  34.315 -33.606  1.00  0.830          H  
ATOM    173 2HB  LEU A  12     -12.470  32.761 -33.110  1.00  0.830          H  
ATOM    174  HG  LEU A  12     -13.618  35.456 -32.190  1.00  0.830          H  
ATOM    175 1HD1 LEU A  12     -15.366  35.086 -33.869  1.00  0.830          H  
ATOM    176 2HD1 LEU A  12     -13.776  35.222 -34.633  1.00  0.830          H  
ATOM    177 3HD1 LEU A  12     -14.523  33.629 -34.431  1.00  0.830          H  
ATOM    178 1HD2 LEU A  12     -15.576  34.130 -31.603  1.00  0.830          H  
ATOM    179 2HD2 LEU A  12     -14.736  32.663 -32.144  1.00  0.830          H  
ATOM    180 3HD2 LEU A  12     -14.148  33.569 -30.751  1.00  0.830          H  
ATOM    181  N   GLU A  13      -9.098  33.402 -32.384  1.00  0.680          N  
ATOM    182  CA  GLU A  13      -7.912  32.599 -32.669  1.00  0.770          C  
ATOM    183  C   GLU A  13      -6.819  32.625 -31.581  1.00  0.820          C  
ATOM    184  O   GLU A  13      -6.156  31.607 -31.356  1.00  0.900          O  
ATOM    185  CB  GLU A  13      -7.278  33.060 -33.990  1.00  1.040          C  
ATOM    186  CG  GLU A  13      -8.108  32.834 -35.279  1.00  1.040          C  
ATOM    187  CD  GLU A  13      -8.253  31.387 -35.676  1.00  1.040          C  
ATOM    188  OE1 GLU A  13      -7.611  30.558 -35.076  1.00  1.040          O  
ATOM    189  OE2 GLU A  13      -9.003  31.107 -36.585  1.00  1.040          O  
ATOM    190  H   GLU A  13      -9.118  34.381 -32.690  1.00  0.820          H  
ATOM    191  HA  GLU A  13      -8.232  31.566 -32.788  1.00  0.920          H  
ATOM    192 1HB  GLU A  13      -7.083  34.134 -33.925  1.00  1.250          H  
ATOM    193 2HB  GLU A  13      -6.318  32.566 -34.120  1.00  1.250          H  
ATOM    194 1HG  GLU A  13      -9.105  33.251 -35.119  1.00  1.250          H  
ATOM    195 2HG  GLU A  13      -7.645  33.387 -36.093  1.00  1.250          H  
ATOM    196  N   GLY A  14      -6.577  33.774 -30.937  1.00  0.800          N  
ATOM    197  CA  GLY A  14      -5.472  33.854 -29.990  1.00  0.880          C  
ATOM    198  C   GLY A  14      -5.686  32.950 -28.767  1.00  0.940          C  
ATOM    199  O   GLY A  14      -6.805  32.856 -28.267  1.00  0.950          O  
ATOM    200  H   GLY A  14      -7.129  34.614 -31.139  1.00  0.960          H  
ATOM    201 1HA  GLY A  14      -4.568  33.597 -30.528  1.00  1.060          H  
ATOM    202 2HA  GLY A  14      -5.365  34.889 -29.665  1.00  1.060          H  
ATOM    203  N   PRO A  15      -4.620  32.293 -28.245  1.00  0.950          N  
ATOM    204  CA  PRO A  15      -4.649  31.418 -27.082  1.00  1.010          C  
ATOM    205  C   PRO A  15      -4.886  32.114 -25.746  1.00  1.070          C  
ATOM    206  O   PRO A  15      -5.264  31.458 -24.787  1.00  1.410          O  
ATOM    207  CB  PRO A  15      -3.249  30.783 -27.110  1.00  1.520          C  
ATOM    208  CG  PRO A  15      -2.375  31.787 -27.834  1.00  1.520          C  
ATOM    209  CD  PRO A  15      -3.281  32.432 -28.863  1.00  1.520          C  
ATOM    210  HA  PRO A  15      -5.419  30.647 -27.242  1.00  1.210          H  
ATOM    211 1HB  PRO A  15      -2.915  30.584 -26.080  1.00  1.820          H  
ATOM    212 2HB  PRO A  15      -3.297  29.806 -27.621  1.00  1.820          H  
ATOM    213 1HG  PRO A  15      -1.957  32.512 -27.117  1.00  1.820          H  
ATOM    214 2HG  PRO A  15      -1.516  31.271 -28.293  1.00  1.820          H  
ATOM    215 1HD  PRO A  15      -2.992  33.489 -28.970  1.00  1.820          H  
ATOM    216 2HD  PRO A  15      -3.233  31.874 -29.819  1.00  1.820          H  
ATOM    217  N   VAL A  16      -4.611  33.422 -25.663  1.00  1.100          N  
ATOM    218  CA  VAL A  16      -4.779  34.148 -24.415  1.00  1.030          C  
ATOM    219  C   VAL A  16      -5.499  35.470 -24.634  1.00  0.940          C  
ATOM    220  O   VAL A  16      -5.074  36.276 -25.460  1.00  1.080          O  
ATOM    221  CB  VAL A  16      -3.415  34.417 -23.739  1.00  1.470          C  
ATOM    222  CG1 VAL A  16      -3.620  35.183 -22.456  1.00  1.470          C  
ATOM    223  CG2 VAL A  16      -2.711  33.103 -23.433  1.00  1.470          C  
ATOM    224  H   VAL A  16      -4.291  33.935 -26.471  1.00  1.320          H  
ATOM    225  HA  VAL A  16      -5.381  33.538 -23.738  1.00  1.240          H  
ATOM    226  HB  VAL A  16      -2.796  35.023 -24.398  1.00  1.760          H  
ATOM    227 1HG1 VAL A  16      -2.648  35.358 -22.001  1.00  1.760          H  
ATOM    228 2HG1 VAL A  16      -4.100  36.139 -22.641  1.00  1.760          H  
ATOM    229 3HG1 VAL A  16      -4.236  34.590 -21.778  1.00  1.760          H  
ATOM    230 1HG2 VAL A  16      -1.759  33.303 -22.945  1.00  1.760          H  
ATOM    231 2HG2 VAL A  16      -3.342  32.520 -22.770  1.00  1.760          H  
ATOM    232 3HG2 VAL A  16      -2.533  32.545 -24.341  1.00  1.760          H  
ATOM    233  N   ILE A  17      -6.556  35.710 -23.871  1.00  0.940          N  
ATOM    234  CA  ILE A  17      -7.279  36.967 -23.975  1.00  0.910          C  
ATOM    235  C   ILE A  17      -7.215  37.724 -22.663  1.00  0.990          C  
ATOM    236  O   ILE A  17      -7.662  37.227 -21.623  1.00  1.040          O  
ATOM    237  CB  ILE A  17      -8.768  36.733 -24.326  1.00  1.290          C  
ATOM    238  CG1 ILE A  17      -8.890  35.986 -25.679  1.00  1.290          C  
ATOM    239  CG2 ILE A  17      -9.525  38.085 -24.370  1.00  1.290          C  
ATOM    240  CD1 ILE A  17     -10.295  35.496 -25.994  1.00  1.290          C  
ATOM    241  H   ILE A  17      -6.850  35.003 -23.209  1.00  1.130          H  
ATOM    242  HA  ILE A  17      -6.823  37.582 -24.751  1.00  1.090          H  
ATOM    243  HB  ILE A  17      -9.222  36.104 -23.562  1.00  1.540          H  
ATOM    244 1HG1 ILE A  17      -8.567  36.650 -26.487  1.00  1.540          H  
ATOM    245 2HG1 ILE A  17      -8.235  35.117 -25.664  1.00  1.540          H  
ATOM    246 1HG2 ILE A  17     -10.561  37.920 -24.599  1.00  1.540          H  
ATOM    247 2HG2 ILE A  17      -9.466  38.591 -23.413  1.00  1.540          H  
ATOM    248 3HG2 ILE A  17      -9.088  38.724 -25.143  1.00  1.540          H  
ATOM    249 1HD1 ILE A  17     -10.282  34.979 -26.945  1.00  1.540          H  
ATOM    250 2HD1 ILE A  17     -10.629  34.811 -25.217  1.00  1.540          H  
ATOM    251 3HD1 ILE A  17     -10.975  36.324 -26.062  1.00  1.540          H  
ATOM    252  N   ASP A  18      -6.711  38.948 -22.683  1.00  1.010          N  
ATOM    253  CA  ASP A  18      -6.707  39.668 -21.429  1.00  1.080          C  
ATOM    254  C   ASP A  18      -8.073  40.289 -21.290  1.00  1.060          C  
ATOM    255  O   ASP A  18      -8.355  41.373 -21.802  1.00  1.050          O  
ATOM    256  CB  ASP A  18      -5.612  40.716 -21.330  1.00  1.480          C  
ATOM    257  CG  ASP A  18      -5.596  41.373 -19.928  1.00  1.480          C  
ATOM    258  OD1 ASP A  18      -6.592  41.252 -19.185  1.00  1.480          O  
ATOM    259  OD2 ASP A  18      -4.597  41.965 -19.590  1.00  1.480          O  
ATOM    260  H   ASP A  18      -6.342  39.351 -23.533  1.00  1.210          H  
ATOM    261  HA  ASP A  18      -6.564  38.963 -20.610  1.00  1.300          H  
ATOM    262 1HB  ASP A  18      -4.641  40.256 -21.518  1.00  1.780          H  
ATOM    263 2HB  ASP A  18      -5.767  41.489 -22.082  1.00  1.780          H  
ATOM    264  N   GLU A  19      -8.932  39.580 -20.599  1.00  1.070          N  
ATOM    265  CA  GLU A  19     -10.322  39.960 -20.489  1.00  1.060          C  
ATOM    266  C   GLU A  19     -10.530  41.313 -19.806  1.00  1.090          C  
ATOM    267  O   GLU A  19     -11.574  41.943 -19.997  1.00  1.090          O  
ATOM    268  CB  GLU A  19     -11.128  38.844 -19.822  1.00  1.490          C  
ATOM    269  CG  GLU A  19     -11.240  37.576 -20.714  1.00  1.490          C  
ATOM    270  CD  GLU A  19     -12.046  36.461 -20.114  1.00  1.490          C  
ATOM    271  OE1 GLU A  19     -12.559  36.636 -19.032  1.00  1.490          O  
ATOM    272  OE2 GLU A  19     -12.119  35.406 -20.719  1.00  1.490          O  
ATOM    273  H   GLU A  19      -8.596  38.687 -20.235  1.00  1.280          H  
ATOM    274  HA  GLU A  19     -10.705  40.036 -21.491  1.00  1.270          H  
ATOM    275 1HB  GLU A  19     -10.659  38.566 -18.879  1.00  1.790          H  
ATOM    276 2HB  GLU A  19     -12.136  39.198 -19.604  1.00  1.790          H  
ATOM    277 1HG  GLU A  19     -11.688  37.853 -21.657  1.00  1.790          H  
ATOM    278 2HG  GLU A  19     -10.236  37.212 -20.928  1.00  1.790          H  
ATOM    279  N   SER A  20      -9.541  41.794 -19.036  1.00  1.150          N  
ATOM    280  CA  SER A  20      -9.690  43.054 -18.304  1.00  1.210          C  
ATOM    281  C   SER A  20      -9.738  44.262 -19.234  1.00  1.200          C  
ATOM    282  O   SER A  20     -10.095  45.365 -18.807  1.00  1.250          O  
ATOM    283  CB  SER A  20      -8.576  43.250 -17.288  1.00  1.670          C  
ATOM    284  OG  SER A  20      -7.348  43.517 -17.901  1.00  1.670          O  
ATOM    285  H   SER A  20      -8.636  41.298 -18.985  1.00  1.380          H  
ATOM    286  HA  SER A  20     -10.634  43.016 -17.760  1.00  1.450          H  
ATOM    287 1HB  SER A  20      -8.838  44.075 -16.630  1.00  2.000          H  
ATOM    288 2HB  SER A  20      -8.485  42.357 -16.673  1.00  2.000          H  
ATOM    289  HG  SER A  20      -7.007  42.661 -18.239  1.00  2.000          H  
ATOM    290  N   VAL A  21      -9.357  44.069 -20.501  1.00  1.170          N  
ATOM    291  CA  VAL A  21      -9.381  45.159 -21.456  1.00  1.170          C  
ATOM    292  C   VAL A  21     -10.349  44.917 -22.615  1.00  1.110          C  
ATOM    293  O   VAL A  21     -10.254  45.608 -23.632  1.00  1.110          O  
ATOM    294  CB  VAL A  21      -7.967  45.476 -21.992  1.00  1.640          C  
ATOM    295  CG1 VAL A  21      -7.084  45.965 -20.849  1.00  1.640          C  
ATOM    296  CG2 VAL A  21      -7.352  44.249 -22.621  1.00  1.640          C  
ATOM    297  H   VAL A  21      -9.071  43.131 -20.804  1.00  1.400          H  
ATOM    298  HA  VAL A  21      -9.724  46.051 -20.934  1.00  1.400          H  
ATOM    299  HB  VAL A  21      -8.041  46.271 -22.732  1.00  1.970          H  
ATOM    300 1HG1 VAL A  21      -6.094  46.206 -21.229  1.00  1.970          H  
ATOM    301 2HG1 VAL A  21      -7.530  46.854 -20.404  1.00  1.970          H  
ATOM    302 3HG1 VAL A  21      -6.999  45.183 -20.091  1.00  1.970          H  
ATOM    303 1HG2 VAL A  21      -6.363  44.493 -22.999  1.00  1.970          H  
ATOM    304 2HG2 VAL A  21      -7.263  43.482 -21.869  1.00  1.970          H  
ATOM    305 3HG2 VAL A  21      -7.977  43.893 -23.441  1.00  1.970          H  
ATOM    306  N   LEU A  22     -11.264  43.946 -22.481  1.00  1.090          N  
ATOM    307  CA  LEU A  22     -12.274  43.741 -23.524  1.00  1.050          C  
ATOM    308  C   LEU A  22     -13.382  44.746 -23.354  1.00  1.090          C  
ATOM    309  O   LEU A  22     -13.751  45.084 -22.225  1.00  1.180          O  
ATOM    310  CB  LEU A  22     -12.914  42.351 -23.463  1.00  1.490          C  
ATOM    311  CG  LEU A  22     -12.071  41.149 -23.795  1.00  1.490          C  
ATOM    312  CD1 LEU A  22     -12.867  39.924 -23.406  1.00  1.490          C  
ATOM    313  CD2 LEU A  22     -11.791  41.113 -25.297  1.00  1.490          C  
ATOM    314  H   LEU A  22     -11.296  43.383 -21.624  1.00  1.310          H  
ATOM    315  HA  LEU A  22     -11.820  43.905 -24.500  1.00  1.260          H  
ATOM    316 1HB  LEU A  22     -13.280  42.208 -22.445  1.00  1.780          H  
ATOM    317 2HB  LEU A  22     -13.781  42.351 -24.132  1.00  1.780          H  
ATOM    318  HG  LEU A  22     -11.133  41.186 -23.262  1.00  1.780          H  
ATOM    319 1HD1 LEU A  22     -12.314  39.030 -23.638  1.00  1.780          H  
ATOM    320 2HD1 LEU A  22     -13.067  39.957 -22.337  1.00  1.780          H  
ATOM    321 3HD1 LEU A  22     -13.802  39.921 -23.949  1.00  1.780          H  
ATOM    322 1HD2 LEU A  22     -11.204  40.231 -25.550  1.00  1.780          H  
ATOM    323 2HD2 LEU A  22     -12.728  41.076 -25.846  1.00  1.780          H  
ATOM    324 3HD2 LEU A  22     -11.237  41.996 -25.605  1.00  1.780          H  
ATOM    325  N   SER A  23     -13.948  45.206 -24.460  1.00  1.060          N  
ATOM    326  CA  SER A  23     -15.080  46.107 -24.356  1.00  1.110          C  
ATOM    327  C   SER A  23     -16.279  45.263 -24.004  1.00  1.150          C  
ATOM    328  O   SER A  23     -16.219  44.035 -24.134  1.00  1.060          O  
ATOM    329  CB  SER A  23     -15.338  46.845 -25.656  1.00  1.530          C  
ATOM    330  OG  SER A  23     -15.870  45.995 -26.642  1.00  1.530          O  
ATOM    331  H   SER A  23     -13.602  44.919 -25.387  1.00  1.270          H  
ATOM    332  HA  SER A  23     -14.901  46.826 -23.555  1.00  1.330          H  
ATOM    333 1HB  SER A  23     -16.019  47.674 -25.479  1.00  1.840          H  
ATOM    334 2HB  SER A  23     -14.398  47.263 -26.014  1.00  1.840          H  
ATOM    335  HG  SER A  23     -15.853  46.510 -27.462  1.00  1.840          H  
ATOM    336  N   THR A  24     -17.373  45.895 -23.596  1.00  1.290          N  
ATOM    337  CA  THR A  24     -18.568  45.144 -23.265  1.00  1.350          C  
ATOM    338  C   THR A  24     -19.047  44.349 -24.462  1.00  1.290          C  
ATOM    339  O   THR A  24     -19.380  43.173 -24.332  1.00  1.300          O  
ATOM    340  CB  THR A  24     -19.701  46.078 -22.786  1.00  1.870          C  
ATOM    341  OG1 THR A  24     -19.282  46.768 -21.599  1.00  1.870          O  
ATOM    342  CG2 THR A  24     -20.951  45.252 -22.474  1.00  1.870          C  
ATOM    343  H   THR A  24     -17.372  46.898 -23.482  1.00  1.550          H  
ATOM    344  HA  THR A  24     -18.327  44.445 -22.463  1.00  1.620          H  
ATOM    345  HB  THR A  24     -19.929  46.808 -23.561  1.00  2.240          H  
ATOM    346  HG1 THR A  24     -19.924  47.451 -21.379  1.00  2.240          H  
ATOM    347 1HG2 THR A  24     -21.744  45.913 -22.129  1.00  2.240          H  
ATOM    348 2HG2 THR A  24     -21.287  44.734 -23.363  1.00  2.240          H  
ATOM    349 3HG2 THR A  24     -20.723  44.524 -21.698  1.00  2.240          H  
ATOM    350  N   LYS A  25     -19.096  44.983 -25.633  1.00  1.240          N  
ATOM    351  CA  LYS A  25     -19.575  44.285 -26.815  1.00  1.200          C  
ATOM    352  C   LYS A  25     -18.686  43.102 -27.181  1.00  1.090          C  
ATOM    353  O   LYS A  25     -19.199  42.033 -27.532  1.00  1.020          O  
ATOM    354  CB  LYS A  25     -19.686  45.246 -27.993  1.00  1.700          C  
ATOM    355  CG  LYS A  25     -20.824  46.257 -27.866  1.00  1.700          C  
ATOM    356  CD  LYS A  25     -20.867  47.205 -29.064  1.00  1.700          C  
ATOM    357  CE  LYS A  25     -22.002  48.220 -28.935  1.00  1.700          C  
ATOM    358  NZ  LYS A  25     -22.028  49.177 -30.081  1.00  1.700          N  
ATOM    359  H   LYS A  25     -18.812  45.949 -25.683  1.00  1.490          H  
ATOM    360  HA  LYS A  25     -20.569  43.894 -26.599  1.00  1.440          H  
ATOM    361 1HB  LYS A  25     -18.750  45.796 -28.100  1.00  2.040          H  
ATOM    362 2HB  LYS A  25     -19.838  44.678 -28.910  1.00  2.040          H  
ATOM    363 1HG  LYS A  25     -21.771  45.720 -27.800  1.00  2.040          H  
ATOM    364 2HG  LYS A  25     -20.693  46.835 -26.953  1.00  2.040          H  
ATOM    365 1HD  LYS A  25     -19.919  47.741 -29.138  1.00  2.040          H  
ATOM    366 2HD  LYS A  25     -21.011  46.629 -29.978  1.00  2.040          H  
ATOM    367 1HE  LYS A  25     -22.952  47.689 -28.897  1.00  2.040          H  
ATOM    368 2HE  LYS A  25     -21.875  48.783 -28.010  1.00  2.040          H  
ATOM    369 1HZ  LYS A  25     -22.791  49.829 -29.959  1.00  2.040          H  
ATOM    370 2HZ  LYS A  25     -21.155  49.685 -30.119  1.00  2.040          H  
ATOM    371 3HZ  LYS A  25     -22.158  48.668 -30.944  1.00  2.040          H  
ATOM    372  N   GLU A  26     -17.361  43.277 -27.092  1.00  1.090          N  
ATOM    373  CA  GLU A  26     -16.437  42.194 -27.411  1.00  1.010          C  
ATOM    374  C   GLU A  26     -16.614  41.029 -26.447  1.00  0.980          C  
ATOM    375  O   GLU A  26     -16.660  39.865 -26.868  1.00  0.910          O  
ATOM    376  CB  GLU A  26     -15.002  42.711 -27.349  1.00  1.450          C  
ATOM    377  CG  GLU A  26     -14.616  43.665 -28.478  1.00  1.450          C  
ATOM    378  CD  GLU A  26     -13.310  44.376 -28.222  1.00  1.450          C  
ATOM    379  OE1 GLU A  26     -12.926  44.467 -27.071  1.00  1.450          O  
ATOM    380  OE2 GLU A  26     -12.704  44.833 -29.158  1.00  1.450          O  
ATOM    381  H   GLU A  26     -16.987  44.188 -26.826  1.00  1.310          H  
ATOM    382  HA  GLU A  26     -16.648  41.843 -28.420  1.00  1.210          H  
ATOM    383 1HB  GLU A  26     -14.846  43.219 -26.399  1.00  1.740          H  
ATOM    384 2HB  GLU A  26     -14.318  41.867 -27.384  1.00  1.740          H  
ATOM    385 1HG  GLU A  26     -14.522  43.088 -29.399  1.00  1.740          H  
ATOM    386 2HG  GLU A  26     -15.409  44.392 -28.623  1.00  1.740          H  
ATOM    387  N   LEU A  27     -16.789  41.343 -25.162  1.00  1.040          N  
ATOM    388  CA  LEU A  27     -16.977  40.314 -24.170  1.00  1.050          C  
ATOM    389  C   LEU A  27     -18.288  39.589 -24.390  1.00  1.030          C  
ATOM    390  O   LEU A  27     -18.311  38.362 -24.324  1.00  0.990          O  
ATOM    391  CB  LEU A  27     -16.901  40.901 -22.759  1.00  1.470          C  
ATOM    392  CG  LEU A  27     -17.112  39.910 -21.576  1.00  1.470          C  
ATOM    393  CD1 LEU A  27     -16.070  38.776 -21.603  1.00  1.470          C  
ATOM    394  CD2 LEU A  27     -17.004  40.688 -20.277  1.00  1.470          C  
ATOM    395  H   LEU A  27     -16.728  42.321 -24.861  1.00  1.250          H  
ATOM    396  HA  LEU A  27     -16.171  39.599 -24.289  1.00  1.260          H  
ATOM    397 1HB  LEU A  27     -15.927  41.377 -22.638  1.00  1.760          H  
ATOM    398 2HB  LEU A  27     -17.663  41.681 -22.681  1.00  1.760          H  
ATOM    399  HG  LEU A  27     -18.100  39.468 -21.655  1.00  1.760          H  
ATOM    400 1HD1 LEU A  27     -16.247  38.106 -20.761  1.00  1.760          H  
ATOM    401 2HD1 LEU A  27     -16.148  38.204 -22.524  1.00  1.760          H  
ATOM    402 3HD1 LEU A  27     -15.077  39.192 -21.518  1.00  1.760          H  
ATOM    403 1HD2 LEU A  27     -17.168  40.017 -19.433  1.00  1.760          H  
ATOM    404 2HD2 LEU A  27     -16.008  41.136 -20.200  1.00  1.760          H  
ATOM    405 3HD2 LEU A  27     -17.759  41.476 -20.266  1.00  1.760          H  
ATOM    406  N   LEU A  28     -19.376  40.321 -24.666  1.00  1.070          N  
ATOM    407  CA  LEU A  28     -20.658  39.671 -24.883  1.00  1.070          C  
ATOM    408  C   LEU A  28     -20.579  38.750 -26.083  1.00  1.010          C  
ATOM    409  O   LEU A  28     -21.128  37.650 -26.038  1.00  0.990          O  
ATOM    410  CB  LEU A  28     -21.763  40.708 -25.116  1.00  1.500          C  
ATOM    411  CG  LEU A  28     -22.186  41.581 -23.903  1.00  1.500          C  
ATOM    412  CD1 LEU A  28     -23.109  42.679 -24.405  1.00  1.500          C  
ATOM    413  CD2 LEU A  28     -22.888  40.733 -22.848  1.00  1.500          C  
ATOM    414  H   LEU A  28     -19.315  41.343 -24.688  1.00  1.280          H  
ATOM    415  HA  LEU A  28     -20.891  39.069 -24.011  1.00  1.280          H  
ATOM    416 1HB  LEU A  28     -21.417  41.389 -25.896  1.00  1.800          H  
ATOM    417 2HB  LEU A  28     -22.647  40.191 -25.483  1.00  1.800          H  
ATOM    418  HG  LEU A  28     -21.315  42.037 -23.457  1.00  1.800          H  
ATOM    419 1HD1 LEU A  28     -23.408  43.312 -23.571  1.00  1.800          H  
ATOM    420 2HD1 LEU A  28     -22.584  43.283 -25.145  1.00  1.800          H  
ATOM    421 3HD1 LEU A  28     -23.994  42.237 -24.858  1.00  1.800          H  
ATOM    422 1HD2 LEU A  28     -23.181  41.370 -22.016  1.00  1.800          H  
ATOM    423 2HD2 LEU A  28     -23.775  40.270 -23.280  1.00  1.800          H  
ATOM    424 3HD2 LEU A  28     -22.225  39.959 -22.479  1.00  1.800          H  
ATOM    425  N   GLY A  29     -19.883  39.181 -27.140  1.00  0.980          N  
ATOM    426  CA  GLY A  29     -19.710  38.377 -28.337  1.00  0.920          C  
ATOM    427  C   GLY A  29     -19.037  37.055 -27.986  1.00  0.840          C  
ATOM    428  O   GLY A  29     -19.507  35.978 -28.378  1.00  0.800          O  
ATOM    429  H   GLY A  29     -19.492  40.129 -27.133  1.00  1.180          H  
ATOM    430 1HA  GLY A  29     -20.681  38.194 -28.799  1.00  1.100          H  
ATOM    431 2HA  GLY A  29     -19.100  38.928 -29.052  1.00  1.100          H  
ATOM    432  N   LEU A  30     -17.916  37.135 -27.265  1.00  0.830          N  
ATOM    433  CA  LEU A  30     -17.194  35.940 -26.864  1.00  0.780          C  
ATOM    434  C   LEU A  30     -18.034  35.061 -25.943  1.00  0.780          C  
ATOM    435  O   LEU A  30     -18.001  33.839 -26.078  1.00  0.730          O  
ATOM    436  CB  LEU A  30     -15.883  36.336 -26.176  1.00  1.110          C  
ATOM    437  CG  LEU A  30     -14.793  36.972 -27.093  1.00  1.110          C  
ATOM    438  CD1 LEU A  30     -13.687  37.544 -26.211  1.00  1.110          C  
ATOM    439  CD2 LEU A  30     -14.212  35.907 -28.064  1.00  1.110          C  
ATOM    440  H   LEU A  30     -17.560  38.062 -27.000  1.00  1.000          H  
ATOM    441  HA  LEU A  30     -16.977  35.363 -27.755  1.00  0.940          H  
ATOM    442 1HB  LEU A  30     -16.122  37.062 -25.395  1.00  1.330          H  
ATOM    443 2HB  LEU A  30     -15.457  35.451 -25.705  1.00  1.330          H  
ATOM    444  HG  LEU A  30     -15.233  37.789 -27.669  1.00  1.330          H  
ATOM    445 1HD1 LEU A  30     -12.921  38.014 -26.829  1.00  1.330          H  
ATOM    446 2HD1 LEU A  30     -14.121  38.288 -25.557  1.00  1.330          H  
ATOM    447 3HD1 LEU A  30     -13.242  36.754 -25.617  1.00  1.330          H  
ATOM    448 1HD2 LEU A  30     -13.464  36.361 -28.690  1.00  1.330          H  
ATOM    449 2HD2 LEU A  30     -13.760  35.104 -27.485  1.00  1.330          H  
ATOM    450 3HD2 LEU A  30     -14.988  35.501 -28.701  1.00  1.330          H  
ATOM    451  N   GLN A  31     -18.803  35.661 -25.025  1.00  0.850          N  
ATOM    452  CA  GLN A  31     -19.647  34.874 -24.131  1.00  0.870          C  
ATOM    453  C   GLN A  31     -20.706  34.114 -24.919  1.00  0.840          C  
ATOM    454  O   GLN A  31     -21.010  32.967 -24.584  1.00  0.810          O  
ATOM    455  CB  GLN A  31     -20.320  35.764 -23.089  1.00  1.210          C  
ATOM    456  CG  GLN A  31     -19.383  36.331 -22.030  1.00  1.210          C  
ATOM    457  CD  GLN A  31     -20.089  37.334 -21.164  1.00  1.210          C  
ATOM    458  OE1 GLN A  31     -21.173  37.788 -21.534  1.00  1.210          O  
ATOM    459  NE2 GLN A  31     -19.511  37.674 -20.020  1.00  1.210          N  
ATOM    460  H   GLN A  31     -18.766  36.679 -24.921  1.00  1.020          H  
ATOM    461  HA  GLN A  31     -19.019  34.148 -23.616  1.00  1.040          H  
ATOM    462 1HB  GLN A  31     -20.795  36.600 -23.598  1.00  1.450          H  
ATOM    463 2HB  GLN A  31     -21.103  35.202 -22.583  1.00  1.450          H  
ATOM    464 1HG  GLN A  31     -19.044  35.514 -21.396  1.00  1.450          H  
ATOM    465 2HG  GLN A  31     -18.534  36.803 -22.499  1.00  1.450          H  
ATOM    466 1HE2 GLN A  31     -19.953  38.335 -19.413  1.00  1.450          H  
ATOM    467 2HE2 GLN A  31     -18.635  37.267 -19.756  1.00  1.450          H  
ATOM    468  N   GLN A  32     -21.275  34.746 -25.952  1.00  0.860          N  
ATOM    469  CA  GLN A  32     -22.264  34.083 -26.786  1.00  0.850          C  
ATOM    470  C   GLN A  32     -21.611  32.913 -27.507  1.00  0.730          C  
ATOM    471  O   GLN A  32     -22.211  31.838 -27.618  1.00  0.690          O  
ATOM    472  CB  GLN A  32     -22.863  35.074 -27.783  1.00  1.190          C  
ATOM    473  CG  GLN A  32     -23.764  36.126 -27.142  1.00  1.190          C  
ATOM    474  CD  GLN A  32     -24.149  37.225 -28.108  1.00  1.190          C  
ATOM    475  OE1 GLN A  32     -23.574  37.331 -29.197  1.00  1.190          O  
ATOM    476  NE2 GLN A  32     -25.114  38.048 -27.721  1.00  1.190          N  
ATOM    477  H   GLN A  32     -21.041  35.732 -26.122  1.00  1.030          H  
ATOM    478  HA  GLN A  32     -23.058  33.697 -26.149  1.00  1.020          H  
ATOM    479 1HB  GLN A  32     -22.055  35.596 -28.293  1.00  1.430          H  
ATOM    480 2HB  GLN A  32     -23.437  34.538 -28.534  1.00  1.430          H  
ATOM    481 1HG  GLN A  32     -24.677  35.634 -26.815  1.00  1.430          H  
ATOM    482 2HG  GLN A  32     -23.267  36.565 -26.289  1.00  1.430          H  
ATOM    483 1HE2 GLN A  32     -25.407  38.794 -28.322  1.00  1.430          H  
ATOM    484 2HE2 GLN A  32     -25.553  37.926 -26.830  1.00  1.430          H  
ATOM    485  N   ALA A  33     -20.373  33.110 -27.986  1.00  0.680          N  
ATOM    486  CA  ALA A  33     -19.656  32.032 -28.645  1.00  0.580          C  
ATOM    487  C   ALA A  33     -19.446  30.870 -27.684  1.00  0.530          C  
ATOM    488  O   ALA A  33     -19.591  29.711 -28.084  1.00  0.470          O  
ATOM    489  CB  ALA A  33     -18.326  32.522 -29.180  1.00  0.850          C  
ATOM    490  H   ALA A  33     -19.958  34.049 -27.925  1.00  0.820          H  
ATOM    491  HA  ALA A  33     -20.264  31.675 -29.466  1.00  0.700          H  
ATOM    492 1HB  ALA A  33     -17.816  31.705 -29.686  1.00  1.020          H  
ATOM    493 2HB  ALA A  33     -18.494  33.340 -29.877  1.00  1.020          H  
ATOM    494 3HB  ALA A  33     -17.723  32.873 -28.355  1.00  1.020          H  
ATOM    495  N   GLU A  34     -19.135  31.167 -26.416  1.00  0.570          N  
ATOM    496  CA  GLU A  34     -18.955  30.103 -25.440  1.00  0.550          C  
ATOM    497  C   GLU A  34     -20.260  29.362 -25.178  1.00  0.550          C  
ATOM    498  O   GLU A  34     -20.273  28.131 -25.130  1.00  0.510          O  
ATOM    499  CB  GLU A  34     -18.390  30.630 -24.132  1.00  0.780          C  
ATOM    500  CG  GLU A  34     -16.982  31.100 -24.252  1.00  0.780          C  
ATOM    501  CD  GLU A  34     -16.386  31.520 -22.953  1.00  0.780          C  
ATOM    502  OE1 GLU A  34     -17.084  31.513 -21.963  1.00  0.780          O  
ATOM    503  OE2 GLU A  34     -15.217  31.842 -22.954  1.00  0.780          O  
ATOM    504  H   GLU A  34     -18.960  32.146 -26.162  1.00  0.680          H  
ATOM    505  HA  GLU A  34     -18.239  29.393 -25.845  1.00  0.660          H  
ATOM    506 1HB  GLU A  34     -18.999  31.463 -23.780  1.00  0.930          H  
ATOM    507 2HB  GLU A  34     -18.429  29.847 -23.375  1.00  0.930          H  
ATOM    508 1HG  GLU A  34     -16.407  30.303 -24.693  1.00  0.930          H  
ATOM    509 2HG  GLU A  34     -16.948  31.933 -24.938  1.00  0.930          H  
ATOM    510  N   GLU A  35     -21.387  30.080 -25.109  1.00  0.630          N  
ATOM    511  CA  GLU A  35     -22.650  29.383 -24.880  1.00  0.660          C  
ATOM    512  C   GLU A  35     -22.924  28.440 -26.046  1.00  0.600          C  
ATOM    513  O   GLU A  35     -23.435  27.330 -25.865  1.00  0.590          O  
ATOM    514  CB  GLU A  35     -23.816  30.368 -24.711  1.00  0.910          C  
ATOM    515  CG  GLU A  35     -23.769  31.184 -23.423  1.00  0.910          C  
ATOM    516  CD  GLU A  35     -23.882  30.340 -22.184  1.00  0.910          C  
ATOM    517  OE1 GLU A  35     -24.858  29.658 -22.018  1.00  0.910          O  
ATOM    518  OE2 GLU A  35     -22.939  30.335 -21.425  1.00  0.910          O  
ATOM    519  H   GLU A  35     -21.338  31.105 -25.119  1.00  0.760          H  
ATOM    520  HA  GLU A  35     -22.562  28.793 -23.971  1.00  0.790          H  
ATOM    521 1HB  GLU A  35     -23.816  31.068 -25.548  1.00  1.090          H  
ATOM    522 2HB  GLU A  35     -24.759  29.825 -24.736  1.00  1.090          H  
ATOM    523 1HG  GLU A  35     -22.829  31.723 -23.386  1.00  1.090          H  
ATOM    524 2HG  GLU A  35     -24.573  31.917 -23.439  1.00  1.090          H  
ATOM    525  N   ARG A  36     -22.568  28.865 -27.262  1.00  0.570          N  
ATOM    526  CA  ARG A  36     -22.736  27.977 -28.398  1.00  0.540          C  
ATOM    527  C   ARG A  36     -21.811  26.761 -28.254  1.00  0.440          C  
ATOM    528  O   ARG A  36     -22.249  25.631 -28.437  1.00  0.410          O  
ATOM    529  CB  ARG A  36     -22.461  28.677 -29.724  1.00  0.770          C  
ATOM    530  CG  ARG A  36     -23.507  29.708 -30.132  1.00  0.770          C  
ATOM    531  CD  ARG A  36     -23.384  30.122 -31.570  1.00  0.770          C  
ATOM    532  NE  ARG A  36     -22.108  30.786 -31.887  1.00  0.770          N  
ATOM    533  CZ  ARG A  36     -21.845  32.110 -31.762  1.00  0.770          C  
ATOM    534  NH1 ARG A  36     -22.751  32.943 -31.294  1.00  0.770          N  
ATOM    535  NH2 ARG A  36     -20.654  32.570 -32.118  1.00  0.770          N  
ATOM    536  H   ARG A  36     -22.225  29.825 -27.377  1.00  0.680          H  
ATOM    537  HA  ARG A  36     -23.767  27.627 -28.409  1.00  0.650          H  
ATOM    538 1HB  ARG A  36     -21.507  29.191 -29.668  1.00  0.920          H  
ATOM    539 2HB  ARG A  36     -22.388  27.936 -30.518  1.00  0.920          H  
ATOM    540 1HG  ARG A  36     -24.500  29.289 -29.978  1.00  0.920          H  
ATOM    541 2HG  ARG A  36     -23.391  30.592 -29.510  1.00  0.920          H  
ATOM    542 1HD  ARG A  36     -23.459  29.232 -32.195  1.00  0.920          H  
ATOM    543 2HD  ARG A  36     -24.198  30.796 -31.823  1.00  0.920          H  
ATOM    544  HE  ARG A  36     -21.367  30.202 -32.256  1.00  0.920          H  
ATOM    545 1HH1 ARG A  36     -23.661  32.609 -31.018  1.00  0.920          H  
ATOM    546 2HH1 ARG A  36     -22.530  33.928 -31.206  1.00  0.920          H  
ATOM    547 1HH2 ARG A  36     -19.956  31.933 -32.481  1.00  0.920          H  
ATOM    548 2HH2 ARG A  36     -20.443  33.556 -32.032  1.00  0.920          H  
ATOM    549  N   LEU A  37     -20.553  26.972 -27.827  1.00  0.400          N  
ATOM    550  CA  LEU A  37     -19.607  25.860 -27.655  1.00  0.330          C  
ATOM    551  C   LEU A  37     -20.081  24.852 -26.612  1.00  0.330          C  
ATOM    552  O   LEU A  37     -19.883  23.641 -26.764  1.00  0.290          O  
ATOM    553  CB  LEU A  37     -18.211  26.339 -27.214  1.00  0.490          C  
ATOM    554  CG  LEU A  37     -17.326  27.140 -28.196  1.00  0.490          C  
ATOM    555  CD1 LEU A  37     -16.031  27.542 -27.450  1.00  0.490          C  
ATOM    556  CD2 LEU A  37     -17.024  26.317 -29.422  1.00  0.490          C  
ATOM    557  H   LEU A  37     -20.230  27.937 -27.706  1.00  0.480          H  
ATOM    558  HA  LEU A  37     -19.532  25.332 -28.600  1.00  0.400          H  
ATOM    559 1HB  LEU A  37     -18.346  26.959 -26.334  1.00  0.590          H  
ATOM    560 2HB  LEU A  37     -17.652  25.492 -26.904  1.00  0.590          H  
ATOM    561  HG  LEU A  37     -17.828  28.051 -28.500  1.00  0.590          H  
ATOM    562 1HD1 LEU A  37     -15.405  28.100 -28.112  1.00  0.590          H  
ATOM    563 2HD1 LEU A  37     -16.272  28.148 -26.579  1.00  0.590          H  
ATOM    564 3HD1 LEU A  37     -15.500  26.649 -27.127  1.00  0.590          H  
ATOM    565 1HD2 LEU A  37     -16.383  26.895 -30.084  1.00  0.590          H  
ATOM    566 2HD2 LEU A  37     -16.532  25.412 -29.131  1.00  0.590          H  
ATOM    567 3HD2 LEU A  37     -17.939  26.068 -29.948  1.00  0.590          H  
ATOM    568  N   LYS A  38     -20.764  25.322 -25.576  1.00  0.400          N  
ATOM    569  CA  LYS A  38     -21.281  24.427 -24.541  1.00  0.430          C  
ATOM    570  C   LYS A  38     -22.207  23.357 -25.138  1.00  0.410          C  
ATOM    571  O   LYS A  38     -22.224  22.209 -24.681  1.00  0.400          O  
ATOM    572  CB  LYS A  38     -22.034  25.195 -23.450  1.00  0.590          C  
ATOM    573  CG  LYS A  38     -21.156  26.018 -22.518  1.00  0.590          C  
ATOM    574  CD  LYS A  38     -21.992  26.778 -21.487  1.00  0.590          C  
ATOM    575  CE  LYS A  38     -21.121  27.560 -20.517  1.00  0.590          C  
ATOM    576  NZ  LYS A  38     -21.940  28.410 -19.605  1.00  0.590          N  
ATOM    577  H   LYS A  38     -20.852  26.339 -25.486  1.00  0.480          H  
ATOM    578  HA  LYS A  38     -20.432  23.924 -24.071  1.00  0.520          H  
ATOM    579 1HB  LYS A  38     -22.747  25.872 -23.913  1.00  0.710          H  
ATOM    580 2HB  LYS A  38     -22.598  24.493 -22.841  1.00  0.710          H  
ATOM    581 1HG  LYS A  38     -20.465  25.355 -22.004  1.00  0.710          H  
ATOM    582 2HG  LYS A  38     -20.575  26.722 -23.100  1.00  0.710          H  
ATOM    583 1HD  LYS A  38     -22.663  27.473 -21.994  1.00  0.710          H  
ATOM    584 2HD  LYS A  38     -22.596  26.071 -20.923  1.00  0.710          H  
ATOM    585 1HE  LYS A  38     -20.541  26.856 -19.921  1.00  0.710          H  
ATOM    586 2HE  LYS A  38     -20.437  28.200 -21.078  1.00  0.710          H  
ATOM    587 1HZ  LYS A  38     -21.344  28.918 -18.976  1.00  0.710          H  
ATOM    588 2HZ  LYS A  38     -22.465  29.085 -20.192  1.00  0.710          H  
ATOM    589 3HZ  LYS A  38     -22.583  27.846 -19.078  1.00  0.710          H  
ATOM    590  N   ARG A  39     -22.963  23.700 -26.191  1.00  0.440          N  
ATOM    591  CA  ARG A  39     -23.903  22.772 -26.813  1.00  0.460          C  
ATOM    592  C   ARG A  39     -23.177  21.598 -27.467  1.00  0.380          C  
ATOM    593  O   ARG A  39     -23.772  20.550 -27.730  1.00  0.400          O  
ATOM    594  CB  ARG A  39     -24.732  23.484 -27.869  1.00  0.640          C  
ATOM    595  CG  ARG A  39     -25.706  24.518 -27.329  1.00  0.640          C  
ATOM    596  CD  ARG A  39     -26.417  25.222 -28.420  1.00  0.640          C  
ATOM    597  NE  ARG A  39     -27.339  26.229 -27.904  1.00  0.640          N  
ATOM    598  CZ  ARG A  39     -28.033  27.110 -28.658  1.00  0.640          C  
ATOM    599  NH1 ARG A  39     -27.915  27.107 -29.972  1.00  0.640          N  
ATOM    600  NH2 ARG A  39     -28.838  27.982 -28.071  1.00  0.640          N  
ATOM    601  H   ARG A  39     -22.893  24.638 -26.602  1.00  0.530          H  
ATOM    602  HA  ARG A  39     -24.569  22.388 -26.042  1.00  0.550          H  
ATOM    603 1HB  ARG A  39     -24.071  23.976 -28.577  1.00  0.760          H  
ATOM    604 2HB  ARG A  39     -25.307  22.748 -28.428  1.00  0.760          H  
ATOM    605 1HG  ARG A  39     -26.440  24.032 -26.690  1.00  0.760          H  
ATOM    606 2HG  ARG A  39     -25.153  25.264 -26.750  1.00  0.760          H  
ATOM    607 1HD  ARG A  39     -25.680  25.720 -29.052  1.00  0.760          H  
ATOM    608 2HD  ARG A  39     -26.983  24.501 -29.009  1.00  0.760          H  
ATOM    609  HE  ARG A  39     -27.466  26.271 -26.900  1.00  0.760          H  
ATOM    610 1HH1 ARG A  39     -27.307  26.444 -30.428  1.00  0.760          H  
ATOM    611 2HH1 ARG A  39     -28.439  27.768 -30.530  1.00  0.760          H  
ATOM    612 1HH2 ARG A  39     -28.932  27.986 -27.064  1.00  0.760          H  
ATOM    613 2HH2 ARG A  39     -29.362  28.643 -28.625  1.00  0.760          H  
ATOM    614  N   ASP A  40     -21.895  21.811 -27.767  1.00  0.320          N  
ATOM    615  CA  ASP A  40     -21.004  20.882 -28.422  1.00  0.300          C  
ATOM    616  C   ASP A  40     -19.979  20.317 -27.431  1.00  0.250          C  
ATOM    617  O   ASP A  40     -18.926  19.823 -27.826  1.00  0.270          O  
ATOM    618  CB  ASP A  40     -20.324  21.569 -29.592  1.00  0.430          C  
ATOM    619  CG  ASP A  40     -21.296  21.930 -30.743  1.00  0.430          C  
ATOM    620  OD1 ASP A  40     -22.067  21.080 -31.135  1.00  0.430          O  
ATOM    621  OD2 ASP A  40     -21.273  23.056 -31.204  1.00  0.430          O  
ATOM    622  H   ASP A  40     -21.454  22.676 -27.461  1.00  0.380          H  
ATOM    623  HA  ASP A  40     -21.594  20.051 -28.810  1.00  0.360          H  
ATOM    624 1HB  ASP A  40     -19.828  22.475 -29.235  1.00  0.510          H  
ATOM    625 2HB  ASP A  40     -19.572  20.904 -29.983  1.00  0.510          H  
ATOM    626  N   CYS A  41     -20.308  20.400 -26.133  1.00  0.270          N  
ATOM    627  CA  CYS A  41     -19.532  19.913 -24.987  1.00  0.310          C  
ATOM    628  C   CYS A  41     -18.200  20.613 -24.679  1.00  0.340          C  
ATOM    629  O   CYS A  41     -17.320  19.992 -24.064  1.00  0.410          O  
ATOM    630  CB  CYS A  41     -19.197  18.422 -25.176  1.00  0.420          C  
ATOM    631  SG  CYS A  41     -20.616  17.366 -25.441  1.00  0.420          S  
ATOM    632  H   CYS A  41     -21.184  20.868 -25.879  1.00  0.320          H  
ATOM    633  HA  CYS A  41     -20.172  20.018 -24.110  1.00  0.370          H  
ATOM    634 1HB  CYS A  41     -18.511  18.288 -26.001  1.00  0.500          H  
ATOM    635 2HB  CYS A  41     -18.691  18.059 -24.287  1.00  0.500          H  
ATOM    636  HG  CYS A  41     -21.129  18.119 -26.412  1.00  0.500          H  
ATOM    637  N   ILE A  42     -18.037  21.891 -25.047  1.00  0.320          N  
ATOM    638  CA  ILE A  42     -16.796  22.583 -24.714  1.00  0.370          C  
ATOM    639  C   ILE A  42     -17.015  23.751 -23.748  1.00  0.410          C  
ATOM    640  O   ILE A  42     -17.574  24.790 -24.099  1.00  0.400          O  
ATOM    641  CB  ILE A  42     -16.074  23.013 -26.008  1.00  0.500          C  
ATOM    642  CG1 ILE A  42     -15.754  21.738 -26.835  1.00  0.500          C  
ATOM    643  CG2 ILE A  42     -14.830  23.848 -25.691  1.00  0.500          C  
ATOM    644  CD1 ILE A  42     -15.250  21.986 -28.205  1.00  0.500          C  
ATOM    645  H   ILE A  42     -18.768  22.412 -25.544  1.00  0.380          H  
ATOM    646  HA  ILE A  42     -16.141  21.879 -24.214  1.00  0.440          H  
ATOM    647  HB  ILE A  42     -16.750  23.582 -26.605  1.00  0.600          H  
ATOM    648 1HG1 ILE A  42     -15.024  21.145 -26.293  1.00  0.600          H  
ATOM    649 2HG1 ILE A  42     -16.662  21.151 -26.944  1.00  0.600          H  
ATOM    650 1HG2 ILE A  42     -14.332  24.159 -26.596  1.00  0.600          H  
ATOM    651 2HG2 ILE A  42     -15.128  24.737 -25.137  1.00  0.600          H  
ATOM    652 3HG2 ILE A  42     -14.144  23.250 -25.087  1.00  0.600          H  
ATOM    653 1HD1 ILE A  42     -15.081  21.036 -28.698  1.00  0.600          H  
ATOM    654 2HD1 ILE A  42     -15.986  22.548 -28.751  1.00  0.600          H  
ATOM    655 3HD1 ILE A  42     -14.344  22.530 -28.182  1.00  0.600          H  
ATOM    656  N   ASP A  43     -16.554  23.568 -22.513  1.00  0.500          N  
ATOM    657  CA  ASP A  43     -16.758  24.550 -21.450  1.00  0.590          C  
ATOM    658  C   ASP A  43     -15.530  25.382 -21.161  1.00  0.650          C  
ATOM    659  O   ASP A  43     -14.402  24.963 -21.407  1.00  0.700          O  
ATOM    660  CB  ASP A  43     -17.176  23.891 -20.134  1.00  0.790          C  
ATOM    661  CG  ASP A  43     -18.547  23.251 -20.148  1.00  0.790          C  
ATOM    662  OD1 ASP A  43     -19.308  23.480 -21.040  1.00  0.790          O  
ATOM    663  OD2 ASP A  43     -18.845  22.557 -19.206  1.00  0.790          O  
ATOM    664  H   ASP A  43     -16.051  22.699 -22.315  1.00  0.600          H  
ATOM    665  HA  ASP A  43     -17.556  25.224 -21.762  1.00  0.710          H  
ATOM    666 1HB  ASP A  43     -16.441  23.125 -19.880  1.00  0.950          H  
ATOM    667 2HB  ASP A  43     -17.142  24.636 -19.335  1.00  0.950          H  
ATOM    668  N   ARG A  44     -15.729  26.555 -20.578  1.00  0.690          N  
ATOM    669  CA  ARG A  44     -14.591  27.356 -20.145  1.00  0.790          C  
ATOM    670  C   ARG A  44     -13.988  26.689 -18.921  1.00  0.850          C  
ATOM    671  O   ARG A  44     -14.718  26.251 -18.027  1.00  0.860          O  
ATOM    672  CB  ARG A  44     -15.005  28.785 -19.837  1.00  1.070          C  
ATOM    673  CG  ARG A  44     -13.849  29.716 -19.520  1.00  1.070          C  
ATOM    674  CD  ARG A  44     -14.284  31.130 -19.294  1.00  1.070          C  
ATOM    675  NE  ARG A  44     -15.053  31.293 -18.052  1.00  1.070          N  
ATOM    676  CZ  ARG A  44     -16.387  31.548 -17.943  1.00  1.070          C  
ATOM    677  NH1 ARG A  44     -17.171  31.695 -19.003  1.00  1.070          N  
ATOM    678  NH2 ARG A  44     -16.915  31.657 -16.731  1.00  1.070          N  
ATOM    679  H   ARG A  44     -16.672  26.883 -20.414  1.00  0.830          H  
ATOM    680  HA  ARG A  44     -13.831  27.378 -20.918  1.00  0.950          H  
ATOM    681 1HB  ARG A  44     -15.541  29.206 -20.690  1.00  1.280          H  
ATOM    682 2HB  ARG A  44     -15.681  28.787 -18.987  1.00  1.280          H  
ATOM    683 1HG  ARG A  44     -13.347  29.378 -18.611  1.00  1.280          H  
ATOM    684 2HG  ARG A  44     -13.139  29.701 -20.353  1.00  1.280          H  
ATOM    685 1HD  ARG A  44     -13.397  31.760 -19.224  1.00  1.280          H  
ATOM    686 2HD  ARG A  44     -14.887  31.464 -20.138  1.00  1.280          H  
ATOM    687  HE  ARG A  44     -14.534  31.198 -17.187  1.00  1.280          H  
ATOM    688 1HH1 ARG A  44     -16.816  31.624 -19.970  1.00  1.280          H  
ATOM    689 2HH1 ARG A  44     -18.150  31.886 -18.877  1.00  1.280          H  
ATOM    690 1HH2 ARG A  44     -16.332  31.550 -15.912  1.00  1.280          H  
ATOM    691 2HH2 ARG A  44     -17.900  31.849 -16.622  1.00  1.280          H  
ATOM    692  N   LEU A  45     -12.667  26.584 -18.889  1.00  0.930          N  
ATOM    693  CA  LEU A  45     -11.986  25.982 -17.760  1.00  1.020          C  
ATOM    694  C   LEU A  45     -12.038  26.837 -16.509  1.00  1.080          C  
ATOM    695  O   LEU A  45     -11.615  27.999 -16.502  1.00  1.070          O  
ATOM    696  CB  LEU A  45     -10.516  25.733 -18.115  1.00  1.390          C  
ATOM    697  CG  LEU A  45      -9.620  25.110 -17.008  1.00  1.390          C  
ATOM    698  CD1 LEU A  45     -10.067  23.701 -16.666  1.00  1.390          C  
ATOM    699  CD2 LEU A  45      -8.208  25.117 -17.503  1.00  1.390          C  
ATOM    700  H   LEU A  45     -12.115  26.941 -19.673  1.00  1.120          H  
ATOM    701  HA  LEU A  45     -12.475  25.033 -17.553  1.00  1.220          H  
ATOM    702 1HB  LEU A  45     -10.482  25.081 -18.987  1.00  1.670          H  
ATOM    703 2HB  LEU A  45     -10.071  26.690 -18.400  1.00  1.670          H  
ATOM    704  HG  LEU A  45      -9.683  25.709 -16.104  1.00  1.670          H  
ATOM    705 1HD1 LEU A  45      -9.414  23.296 -15.892  1.00  1.670          H  
ATOM    706 2HD1 LEU A  45     -11.085  23.700 -16.298  1.00  1.670          H  
ATOM    707 3HD1 LEU A  45     -10.005  23.080 -17.547  1.00  1.670          H  
ATOM    708 1HD2 LEU A  45      -7.548  24.703 -16.741  1.00  1.670          H  
ATOM    709 2HD2 LEU A  45      -8.144  24.515 -18.410  1.00  1.670          H  
ATOM    710 3HD2 LEU A  45      -7.917  26.146 -17.719  1.00  1.670          H  
ATOM    711  N   LYS A  46     -12.484  26.242 -15.412  1.00  1.190          N  
ATOM    712  CA  LYS A  46     -12.553  26.947 -14.142  1.00  1.290          C  
ATOM    713  C   LYS A  46     -11.187  26.941 -13.470  1.00  1.380          C  
ATOM    714  O   LYS A  46     -10.955  26.229 -12.494  1.00  1.590          O  
ATOM    715  CB  LYS A  46     -13.603  26.326 -13.224  1.00  1.770          C  
ATOM    716  CG  LYS A  46     -15.034  26.461 -13.734  1.00  1.770          C  
ATOM    717  CD  LYS A  46     -16.033  25.827 -12.766  1.00  1.770          C  
ATOM    718  CE  LYS A  46     -17.469  25.977 -13.263  1.00  1.770          C  
ATOM    719  NZ  LYS A  46     -18.450  25.347 -12.331  1.00  1.770          N  
ATOM    720  H   LYS A  46     -12.806  25.287 -15.475  1.00  1.430          H  
ATOM    721  HA  LYS A  46     -12.826  27.986 -14.332  1.00  1.550          H  
ATOM    722 1HB  LYS A  46     -13.389  25.266 -13.093  1.00  2.120          H  
ATOM    723 2HB  LYS A  46     -13.549  26.795 -12.242  1.00  2.120          H  
ATOM    724 1HG  LYS A  46     -15.272  27.518 -13.850  1.00  2.120          H  
ATOM    725 2HG  LYS A  46     -15.119  25.984 -14.712  1.00  2.120          H  
ATOM    726 1HD  LYS A  46     -15.803  24.766 -12.654  1.00  2.120          H  
ATOM    727 2HD  LYS A  46     -15.944  26.304 -11.791  1.00  2.120          H  
ATOM    728 1HE  LYS A  46     -17.703  27.036 -13.359  1.00  2.120          H  
ATOM    729 2HE  LYS A  46     -17.559  25.505 -14.242  1.00  2.120          H  
ATOM    730 1HZ  LYS A  46     -19.386  25.469 -12.693  1.00  2.120          H  
ATOM    731 2HZ  LYS A  46     -18.250  24.361 -12.242  1.00  2.120          H  
ATOM    732 3HZ  LYS A  46     -18.383  25.785 -11.423  1.00  2.120          H  
ATOM    733  N   ARG A  47     -10.280  27.726 -14.018  1.00  1.370          N  
ATOM    734  CA  ARG A  47      -8.917  27.776 -13.517  1.00  1.450          C  
ATOM    735  C   ARG A  47      -8.802  28.731 -12.346  1.00  1.510          C  
ATOM    736  O   ARG A  47      -9.081  29.919 -12.491  1.00  1.500          O  
ATOM    737  CB  ARG A  47      -7.954  28.248 -14.590  1.00  2.000          C  
ATOM    738  CG  ARG A  47      -6.509  28.242 -14.149  1.00  2.000          C  
ATOM    739  CD  ARG A  47      -5.617  28.743 -15.164  1.00  2.000          C  
ATOM    740  NE  ARG A  47      -4.244  28.754 -14.687  1.00  2.000          N  
ATOM    741  CZ  ARG A  47      -3.357  27.746 -14.818  1.00  2.000          C  
ATOM    742  NH1 ARG A  47      -3.682  26.621 -15.435  1.00  2.000          N  
ATOM    743  NH2 ARG A  47      -2.146  27.896 -14.309  1.00  2.000          N  
ATOM    744  H   ARG A  47     -10.576  28.253 -14.845  1.00  1.640          H  
ATOM    745  HA  ARG A  47      -8.627  26.777 -13.191  1.00  1.740          H  
ATOM    746 1HB  ARG A  47      -8.045  27.614 -15.471  1.00  2.400          H  
ATOM    747 2HB  ARG A  47      -8.210  29.264 -14.890  1.00  2.400          H  
ATOM    748 1HG  ARG A  47      -6.389  28.905 -13.294  1.00  2.400          H  
ATOM    749 2HG  ARG A  47      -6.204  27.233 -13.877  1.00  2.400          H  
ATOM    750 1HD  ARG A  47      -5.682  28.152 -16.075  1.00  2.400          H  
ATOM    751 2HD  ARG A  47      -5.903  29.764 -15.376  1.00  2.400          H  
ATOM    752  HE  ARG A  47      -3.931  29.584 -14.152  1.00  2.400          H  
ATOM    753 1HH1 ARG A  47      -4.610  26.499 -15.804  1.00  2.400          H  
ATOM    754 2HH1 ARG A  47      -3.004  25.873 -15.517  1.00  2.400          H  
ATOM    755 1HH2 ARG A  47      -1.907  28.763 -13.830  1.00  2.400          H  
ATOM    756 2HH2 ARG A  47      -1.464  27.159 -14.387  1.00  2.400          H  
ATOM    757  N   ARG A  48      -8.384  28.222 -11.187  1.00  1.600          N  
ATOM    758  CA  ARG A  48      -8.240  29.089 -10.026  1.00  1.670          C  
ATOM    759  C   ARG A  48      -6.983  29.990 -10.093  1.00  1.710          C  
ATOM    760  O   ARG A  48      -7.116  31.207  -9.956  1.00  1.690          O  
ATOM    761  CB  ARG A  48      -8.297  28.290  -8.724  1.00  2.310          C  
ATOM    762  CG  ARG A  48      -9.682  27.751  -8.388  1.00  2.310          C  
ATOM    763  CD  ARG A  48      -9.772  27.237  -6.984  1.00  2.310          C  
ATOM    764  NE  ARG A  48      -8.891  26.085  -6.743  1.00  2.310          N  
ATOM    765  CZ  ARG A  48      -9.203  24.785  -6.976  1.00  2.310          C  
ATOM    766  NH1 ARG A  48     -10.378  24.449  -7.477  1.00  2.310          N  
ATOM    767  NH2 ARG A  48      -8.315  23.843  -6.697  1.00  2.310          N  
ATOM    768  H   ARG A  48      -8.201  27.229 -11.122  1.00  1.920          H  
ATOM    769  HA  ARG A  48      -9.107  29.752 -10.008  1.00  2.000          H  
ATOM    770 1HB  ARG A  48      -7.667  27.423  -8.779  1.00  2.770          H  
ATOM    771 2HB  ARG A  48      -7.952  28.905  -7.894  1.00  2.770          H  
ATOM    772 1HG  ARG A  48     -10.414  28.549  -8.505  1.00  2.770          H  
ATOM    773 2HG  ARG A  48      -9.925  26.940  -9.075  1.00  2.770          H  
ATOM    774 1HD  ARG A  48      -9.476  28.033  -6.301  1.00  2.770          H  
ATOM    775 2HD  ARG A  48     -10.796  26.947  -6.762  1.00  2.770          H  
ATOM    776  HE  ARG A  48      -7.977  26.279  -6.351  1.00  2.770          H  
ATOM    777 1HH1 ARG A  48     -11.061  25.158  -7.698  1.00  2.770          H  
ATOM    778 2HH1 ARG A  48     -10.596  23.477  -7.645  1.00  2.770          H  
ATOM    779 1HH2 ARG A  48      -7.414  24.094  -6.313  1.00  2.770          H  
ATOM    780 2HH2 ARG A  48      -8.535  22.872  -6.865  1.00  2.770          H  
ATOM    781  N   PRO A  49      -5.747  29.480 -10.367  1.00  1.770          N  
ATOM    782  CA  PRO A  49      -4.531  30.284 -10.455  1.00  1.820          C  
ATOM    783  C   PRO A  49      -4.454  30.972 -11.815  1.00  1.750          C  
ATOM    784  O   PRO A  49      -3.564  30.688 -12.624  1.00  1.770          O  
ATOM    785  CB  PRO A  49      -3.428  29.243 -10.255  1.00  2.730          C  
ATOM    786  CG  PRO A  49      -3.996  27.981 -10.847  1.00  2.730          C  
ATOM    787  CD  PRO A  49      -5.480  28.014 -10.508  1.00  2.730          C  
ATOM    788  HA  PRO A  49      -4.528  31.028  -9.645  1.00  2.180          H  
ATOM    789 1HB  PRO A  49      -2.504  29.573 -10.754  1.00  3.280          H  
ATOM    790 2HB  PRO A  49      -3.193  29.145  -9.184  1.00  3.280          H  
ATOM    791 1HG  PRO A  49      -3.816  27.962 -11.920  1.00  3.280          H  
ATOM    792 2HG  PRO A  49      -3.485  27.102 -10.429  1.00  3.280          H  
ATOM    793 1HD  PRO A  49      -5.993  27.556 -11.336  1.00  3.280          H  
ATOM    794 2HD  PRO A  49      -5.628  27.488  -9.569  1.00  3.280          H  
ATOM    795  N   ARG A  50      -5.417  31.844 -12.046  1.00  1.660          N  
ATOM    796  CA  ARG A  50      -5.605  32.571 -13.283  1.00  1.590          C  
ATOM    797  C   ARG A  50      -4.811  33.866 -13.385  1.00  1.600          C  
ATOM    798  O   ARG A  50      -4.896  34.731 -12.514  1.00  1.640          O  
ATOM    799  CB  ARG A  50      -7.079  32.891 -13.425  1.00  2.250          C  
ATOM    800  CG  ARG A  50      -7.466  33.660 -14.649  1.00  2.250          C  
ATOM    801  CD  ARG A  50      -8.913  33.863 -14.721  1.00  2.250          C  
ATOM    802  NE  ARG A  50      -9.253  34.707 -15.842  1.00  2.250          N  
ATOM    803  CZ  ARG A  50     -10.498  35.022 -16.241  1.00  2.250          C  
ATOM    804  NH1 ARG A  50     -11.554  34.547 -15.613  1.00  2.250          N  
ATOM    805  NH2 ARG A  50     -10.644  35.814 -17.276  1.00  2.250          N  
ATOM    806  H   ARG A  50      -6.083  31.995 -11.285  1.00  1.990          H  
ATOM    807  HA  ARG A  50      -5.304  31.921 -14.104  1.00  1.910          H  
ATOM    808 1HB  ARG A  50      -7.646  31.958 -13.427  1.00  2.700          H  
ATOM    809 2HB  ARG A  50      -7.405  33.462 -12.555  1.00  2.700          H  
ATOM    810 1HG  ARG A  50      -6.987  34.639 -14.657  1.00  2.700          H  
ATOM    811 2HG  ARG A  50      -7.176  33.103 -15.521  1.00  2.700          H  
ATOM    812 1HD  ARG A  50      -9.407  32.898 -14.845  1.00  2.700          H  
ATOM    813 2HD  ARG A  50      -9.259  34.343 -13.805  1.00  2.700          H  
ATOM    814  HE  ARG A  50      -8.491  35.110 -16.365  1.00  2.700          H  
ATOM    815 1HH1 ARG A  50     -11.443  33.938 -14.818  1.00  2.700          H  
ATOM    816 2HH1 ARG A  50     -12.480  34.797 -15.936  1.00  2.700          H  
ATOM    817 1HH2 ARG A  50      -9.838  36.175 -17.759  1.00  2.700          H  
ATOM    818 2HH2 ARG A  50     -11.573  36.067 -17.625  1.00  2.700          H  
ATOM    819  N   ASN A  51      -4.096  34.012 -14.492  1.00  1.590          N  
ATOM    820  CA  ASN A  51      -3.327  35.201 -14.818  1.00  1.600          C  
ATOM    821  C   ASN A  51      -3.090  35.147 -16.316  1.00  1.530          C  
ATOM    822  O   ASN A  51      -2.118  34.531 -16.749  1.00  1.740          O  
ATOM    823  CB  ASN A  51      -2.012  35.235 -14.057  1.00  2.240          C  
ATOM    824  CG  ASN A  51      -1.283  36.546 -14.197  1.00  2.240          C  
ATOM    825  OD1 ASN A  51      -1.907  37.578 -14.480  1.00  2.240          O  
ATOM    826  ND2 ASN A  51       0.017  36.528 -14.008  1.00  2.240          N  
ATOM    827  H   ASN A  51      -4.068  33.242 -15.145  1.00  1.910          H  
ATOM    828  HA  ASN A  51      -3.913  36.093 -14.593  1.00  1.920          H  
ATOM    829 1HB  ASN A  51      -2.202  35.055 -12.998  1.00  2.680          H  
ATOM    830 2HB  ASN A  51      -1.366  34.434 -14.411  1.00  2.680          H  
ATOM    831 1HD2 ASN A  51       0.550  37.370 -14.098  1.00  2.680          H  
ATOM    832 2HD2 ASN A  51       0.476  35.668 -13.784  1.00  2.680          H  
ATOM    833  N   TYR A  52      -4.043  35.679 -17.102  1.00  1.440          N  
ATOM    834  CA  TYR A  52      -4.006  35.577 -18.567  1.00  1.370          C  
ATOM    835  C   TYR A  52      -3.405  34.218 -18.996  1.00  1.390          C  
ATOM    836  O   TYR A  52      -2.414  34.165 -19.723  1.00  1.430          O  
ATOM    837  CB  TYR A  52      -3.303  36.823 -19.164  1.00  1.950          C  
ATOM    838  CG  TYR A  52      -1.852  37.096 -18.745  1.00  1.950          C  
ATOM    839  CD1 TYR A  52      -0.778  36.595 -19.472  1.00  1.950          C  
ATOM    840  CD2 TYR A  52      -1.609  37.872 -17.629  1.00  1.950          C  
ATOM    841  CE1 TYR A  52       0.513  36.861 -19.070  1.00  1.950          C  
ATOM    842  CE2 TYR A  52      -0.320  38.133 -17.235  1.00  1.950          C  
ATOM    843  CZ  TYR A  52       0.736  37.631 -17.945  1.00  1.950          C  
ATOM    844  OH  TYR A  52       2.025  37.896 -17.538  1.00  1.950          O  
ATOM    845  H   TYR A  52      -4.802  36.180 -16.660  1.00  1.730          H  
ATOM    846  HA  TYR A  52      -5.028  35.611 -18.940  1.00  1.640          H  
ATOM    847 1HB  TYR A  52      -3.327  36.769 -20.234  1.00  2.340          H  
ATOM    848 2HB  TYR A  52      -3.887  37.704 -18.896  1.00  2.340          H  
ATOM    849  HD1 TYR A  52      -0.949  35.988 -20.357  1.00  2.340          H  
ATOM    850  HD2 TYR A  52      -2.441  38.275 -17.055  1.00  2.340          H  
ATOM    851  HE1 TYR A  52       1.352  36.463 -19.638  1.00  2.340          H  
ATOM    852  HE2 TYR A  52      -0.141  38.741 -16.349  1.00  2.340          H  
ATOM    853  HH  TYR A  52       2.003  38.394 -16.717  1.00  2.340          H  
ATOM    854  N   PRO A  53      -3.987  33.095 -18.521  1.00  1.410          N  
ATOM    855  CA  PRO A  53      -3.431  31.764 -18.589  1.00  1.500          C  
ATOM    856  C   PRO A  53      -3.513  31.221 -19.977  1.00  1.410          C  
ATOM    857  O   PRO A  53      -4.449  31.574 -20.694  1.00  1.310          O  
ATOM    858  CB  PRO A  53      -4.367  30.964 -17.691  1.00  2.250          C  
ATOM    859  CG  PRO A  53      -5.708  31.656 -17.851  1.00  2.250          C  
ATOM    860  CD  PRO A  53      -5.384  33.128 -18.024  1.00  2.250          C  
ATOM    861  HA  PRO A  53      -2.395  31.776 -18.217  1.00  1.800          H  
ATOM    862 1HB  PRO A  53      -4.402  29.915 -18.027  1.00  2.700          H  
ATOM    863 2HB  PRO A  53      -3.989  30.965 -16.664  1.00  2.700          H  
ATOM    864 1HG  PRO A  53      -6.231  31.232 -18.736  1.00  2.700          H  
ATOM    865 2HG  PRO A  53      -6.351  31.452 -16.992  1.00  2.700          H  
ATOM    866 1HD  PRO A  53      -6.049  33.556 -18.785  1.00  2.700          H  
ATOM    867 2HD  PRO A  53      -5.480  33.613 -17.070  1.00  2.700          H  
ATOM    868  N   THR A  54      -2.630  30.279 -20.293  1.00  1.480          N  
ATOM    869  CA  THR A  54      -2.692  29.569 -21.557  1.00  1.430          C  
ATOM    870  C   THR A  54      -3.960  28.715 -21.647  1.00  1.320          C  
ATOM    871  O   THR A  54      -4.626  28.676 -22.674  1.00  1.240          O  
ATOM    872  CB  THR A  54      -1.456  28.663 -21.754  1.00  2.020          C  
ATOM    873  OG1 THR A  54      -0.264  29.465 -21.752  1.00  2.020          O  
ATOM    874  CG2 THR A  54      -1.559  27.945 -23.101  1.00  2.020          C  
ATOM    875  H   THR A  54      -1.874  30.068 -19.659  1.00  1.780          H  
ATOM    876  HA  THR A  54      -2.720  30.298 -22.366  1.00  1.720          H  
ATOM    877  HB  THR A  54      -1.401  27.932 -20.950  1.00  2.430          H  
ATOM    878  HG1 THR A  54       0.510  28.891 -21.716  1.00  2.430          H  
ATOM    879 1HG2 THR A  54      -0.680  27.319 -23.242  1.00  2.430          H  
ATOM    880 2HG2 THR A  54      -2.448  27.320 -23.137  1.00  2.430          H  
ATOM    881 3HG2 THR A  54      -1.609  28.685 -23.901  1.00  2.430          H  
ATOM    882  N   ALA A  55      -4.250  27.942 -20.607  1.00  1.360          N  
ATOM    883  CA  ALA A  55      -5.407  27.049 -20.649  1.00  1.280          C  
ATOM    884  C   ALA A  55      -6.721  27.830 -20.780  1.00  1.150          C  
ATOM    885  O   ALA A  55      -6.971  28.723 -19.971  1.00  1.160          O  
ATOM    886  CB  ALA A  55      -5.409  26.218 -19.386  1.00  1.820          C  
ATOM    887  H   ALA A  55      -3.673  27.999 -19.785  1.00  1.630          H  
ATOM    888  HA  ALA A  55      -5.312  26.399 -21.519  1.00  1.540          H  
ATOM    889 1HB  ALA A  55      -6.228  25.542 -19.404  1.00  2.190          H  
ATOM    890 2HB  ALA A  55      -4.480  25.656 -19.320  1.00  2.190          H  
ATOM    891 3HB  ALA A  55      -5.501  26.874 -18.525  1.00  2.190          H  
ATOM    892  N   LYS A  56      -7.603  27.452 -21.733  1.00  1.050          N  
ATOM    893  CA  LYS A  56      -8.865  28.184 -21.856  1.00  0.940          C  
ATOM    894  C   LYS A  56     -10.147  27.326 -21.804  1.00  0.880          C  
ATOM    895  O   LYS A  56     -11.008  27.599 -20.964  1.00  0.900          O  
ATOM    896  CB  LYS A  56      -8.841  29.030 -23.132  1.00  1.360          C  
ATOM    897  CG  LYS A  56     -10.053  29.955 -23.351  1.00  1.360          C  
ATOM    898  CD  LYS A  56     -10.130  31.171 -22.412  1.00  1.360          C  
ATOM    899  CE  LYS A  56     -11.338  32.059 -22.813  1.00  1.360          C  
ATOM    900  NZ  LYS A  56     -11.507  33.292 -21.957  1.00  1.360          N  
ATOM    901  H   LYS A  56      -7.382  26.724 -22.403  1.00  1.260          H  
ATOM    902  HA  LYS A  56      -8.924  28.871 -21.015  1.00  1.130          H  
ATOM    903 1HB  LYS A  56      -7.938  29.648 -23.136  1.00  1.630          H  
ATOM    904 2HB  LYS A  56      -8.776  28.368 -24.001  1.00  1.630          H  
ATOM    905 1HG  LYS A  56     -10.036  30.306 -24.381  1.00  1.630          H  
ATOM    906 2HG  LYS A  56     -10.952  29.385 -23.187  1.00  1.630          H  
ATOM    907 1HD  LYS A  56     -10.267  30.839 -21.383  1.00  1.630          H  
ATOM    908 2HD  LYS A  56      -9.209  31.752 -22.477  1.00  1.630          H  
ATOM    909 1HE  LYS A  56     -11.215  32.367 -23.851  1.00  1.630          H  
ATOM    910 2HE  LYS A  56     -12.247  31.459 -22.731  1.00  1.630          H  
ATOM    911 1HZ  LYS A  56     -12.325  33.806 -22.288  1.00  1.630          H  
ATOM    912 2HZ  LYS A  56     -11.654  33.052 -20.990  1.00  1.630          H  
ATOM    913 3HZ  LYS A  56     -10.703  33.897 -22.014  1.00  1.630          H  
ATOM    914  N   TYR A  57     -10.290  26.310 -22.679  1.00  0.830          N  
ATOM    915  CA  TYR A  57     -11.531  25.514 -22.725  1.00  0.760          C  
ATOM    916  C   TYR A  57     -11.293  24.020 -22.594  1.00  0.790          C  
ATOM    917  O   TYR A  57     -10.229  23.536 -22.969  1.00  0.850          O  
ATOM    918  CB  TYR A  57     -12.273  25.699 -24.057  1.00  1.090          C  
ATOM    919  CG  TYR A  57     -12.664  27.051 -24.393  1.00  1.090          C  
ATOM    920  CD1 TYR A  57     -11.949  27.771 -25.336  1.00  1.090          C  
ATOM    921  CD2 TYR A  57     -13.703  27.603 -23.743  1.00  1.090          C  
ATOM    922  CE1 TYR A  57     -12.314  29.059 -25.604  1.00  1.090          C  
ATOM    923  CE2 TYR A  57     -14.057  28.871 -23.977  1.00  1.090          C  
ATOM    924  CZ  TYR A  57     -13.377  29.622 -24.905  1.00  1.090          C  
ATOM    925  OH  TYR A  57     -13.725  30.943 -25.120  1.00  1.090          O  
ATOM    926  H   TYR A  57      -9.563  26.113 -23.372  1.00  1.000          H  
ATOM    927  HA  TYR A  57     -12.170  25.816 -21.901  1.00  0.910          H  
ATOM    928 1HB  TYR A  57     -11.675  25.337 -24.855  1.00  1.310          H  
ATOM    929 2HB  TYR A  57     -13.154  25.106 -24.010  1.00  1.310          H  
ATOM    930  HD1 TYR A  57     -11.101  27.323 -25.852  1.00  1.310          H  
ATOM    931  HD2 TYR A  57     -14.241  27.023 -23.021  1.00  1.310          H  
ATOM    932  HE1 TYR A  57     -11.760  29.640 -26.329  1.00  1.310          H  
ATOM    933  HE2 TYR A  57     -14.878  29.290 -23.420  1.00  1.310          H  
ATOM    934  HH  TYR A  57     -14.334  31.252 -24.403  1.00  1.310          H  
ATOM    935  N   THR A  58     -12.290  23.270 -22.119  1.00  0.750          N  
ATOM    936  CA  THR A  58     -12.144  21.820 -22.142  1.00  0.770          C  
ATOM    937  C   THR A  58     -13.354  21.100 -22.720  1.00  0.680          C  
ATOM    938  O   THR A  58     -14.515  21.421 -22.424  1.00  0.660          O  
ATOM    939  CB  THR A  58     -11.928  21.230 -20.737  1.00  1.070          C  
ATOM    940  OG1 THR A  58     -13.073  21.526 -19.932  1.00  1.070          O  
ATOM    941  CG2 THR A  58     -10.683  21.800 -20.090  1.00  1.070          C  
ATOM    942  H   THR A  58     -13.148  23.714 -21.787  1.00  0.900          H  
ATOM    943  HA  THR A  58     -11.287  21.568 -22.761  1.00  0.920          H  
ATOM    944  HB  THR A  58     -11.824  20.146 -20.822  1.00  1.280          H  
ATOM    945  HG1 THR A  58     -13.857  21.146 -20.359  1.00  1.280          H  
ATOM    946 1HG2 THR A  58     -10.557  21.358 -19.107  1.00  1.280          H  
ATOM    947 2HG2 THR A  58      -9.821  21.565 -20.707  1.00  1.280          H  
ATOM    948 3HG2 THR A  58     -10.777  22.875 -19.995  1.00  1.280          H  
ATOM    949  N   CYS A  59     -13.040  20.015 -23.410  1.00  0.660          N  
ATOM    950  CA  CYS A  59     -13.981  19.057 -23.976  1.00  0.590          C  
ATOM    951  C   CYS A  59     -14.253  17.943 -22.988  1.00  0.620          C  
ATOM    952  O   CYS A  59     -13.392  17.085 -22.766  1.00  0.680          O  
ATOM    953  CB  CYS A  59     -13.378  18.477 -25.253  1.00  0.850          C  
ATOM    954  SG  CYS A  59     -14.264  17.096 -26.017  1.00  0.850          S  
ATOM    955  H   CYS A  59     -12.048  19.879 -23.589  1.00  0.790          H  
ATOM    956  HA  CYS A  59     -14.912  19.572 -24.208  1.00  0.710          H  
ATOM    957 1HB  CYS A  59     -13.305  19.264 -25.996  1.00  1.020          H  
ATOM    958 2HB  CYS A  59     -12.367  18.151 -25.041  1.00  1.020          H  
ATOM    959  N   ARG A  60     -15.446  17.955 -22.387  1.00  0.600          N  
ATOM    960  CA  ARG A  60     -15.778  16.988 -21.327  1.00  0.630          C  
ATOM    961  C   ARG A  60     -15.855  15.566 -21.844  1.00  0.620          C  
ATOM    962  O   ARG A  60     -15.436  14.614 -21.189  1.00  0.670          O  
ATOM    963  CB  ARG A  60     -17.087  17.340 -20.656  1.00  0.870          C  
ATOM    964  CG  ARG A  60     -17.016  18.561 -19.794  1.00  0.870          C  
ATOM    965  CD  ARG A  60     -18.288  18.829 -19.106  1.00  0.870          C  
ATOM    966  NE  ARG A  60     -18.207  20.051 -18.367  1.00  0.870          N  
ATOM    967  CZ  ARG A  60     -17.719  20.221 -17.129  1.00  0.870          C  
ATOM    968  NH1 ARG A  60     -17.252  19.214 -16.408  1.00  0.870          N  
ATOM    969  NH2 ARG A  60     -17.721  21.446 -16.666  1.00  0.870          N  
ATOM    970  H   ARG A  60     -16.108  18.686 -22.680  1.00  0.720          H  
ATOM    971  HA  ARG A  60     -14.992  17.034 -20.572  1.00  0.760          H  
ATOM    972 1HB  ARG A  60     -17.850  17.511 -21.415  1.00  1.040          H  
ATOM    973 2HB  ARG A  60     -17.416  16.506 -20.037  1.00  1.040          H  
ATOM    974 1HG  ARG A  60     -16.234  18.433 -19.049  1.00  1.040          H  
ATOM    975 2HG  ARG A  60     -16.780  19.430 -20.416  1.00  1.040          H  
ATOM    976 1HD  ARG A  60     -19.082  18.939 -19.847  1.00  1.040          H  
ATOM    977 2HD  ARG A  60     -18.536  18.020 -18.426  1.00  1.040          H  
ATOM    978  HE  ARG A  60     -18.542  20.904 -18.832  1.00  1.040          H  
ATOM    979 1HH1 ARG A  60     -17.257  18.279 -16.780  1.00  1.040          H  
ATOM    980 2HH1 ARG A  60     -16.891  19.382 -15.480  1.00  1.040          H  
ATOM    981 1HH2 ARG A  60     -18.090  22.179 -17.297  1.00  1.040          H  
ATOM    982 2HH2 ARG A  60     -17.370  21.658 -15.749  1.00  1.040          H  
ATOM    983  N   LEU A  61     -16.393  15.459 -23.041  1.00  0.560          N  
ATOM    984  CA  LEU A  61     -16.609  14.228 -23.768  1.00  0.550          C  
ATOM    985  C   LEU A  61     -15.319  13.494 -24.057  1.00  0.630          C  
ATOM    986  O   LEU A  61     -15.240  12.268 -23.982  1.00  0.680          O  
ATOM    987  CB  LEU A  61     -17.261  14.578 -25.118  1.00  0.770          C  
ATOM    988  CG  LEU A  61     -17.524  13.428 -26.106  1.00  0.770          C  
ATOM    989  CD1 LEU A  61     -18.540  12.420 -25.544  1.00  0.770          C  
ATOM    990  CD2 LEU A  61     -17.975  14.009 -27.421  1.00  0.770          C  
ATOM    991  H   LEU A  61     -16.698  16.320 -23.465  1.00  0.670          H  
ATOM    992  HA  LEU A  61     -17.259  13.590 -23.172  1.00  0.660          H  
ATOM    993 1HB  LEU A  61     -18.216  15.060 -24.916  1.00  0.930          H  
ATOM    994 2HB  LEU A  61     -16.629  15.298 -25.625  1.00  0.930          H  
ATOM    995  HG  LEU A  61     -16.596  12.901 -26.269  1.00  0.930          H  
ATOM    996 1HD1 LEU A  61     -18.693  11.611 -26.262  1.00  0.930          H  
ATOM    997 2HD1 LEU A  61     -18.173  11.997 -24.612  1.00  0.930          H  
ATOM    998 3HD1 LEU A  61     -19.487  12.924 -25.368  1.00  0.930          H  
ATOM    999 1HD2 LEU A  61     -18.114  13.199 -28.119  1.00  0.930          H  
ATOM   1000 2HD2 LEU A  61     -18.913  14.553 -27.294  1.00  0.930          H  
ATOM   1001 3HD2 LEU A  61     -17.215  14.683 -27.801  1.00  0.930          H  
ATOM   1002  N   CYS A  62     -14.332  14.252 -24.474  1.00  0.650          N  
ATOM   1003  CA  CYS A  62     -13.095  13.695 -24.929  1.00  0.730          C  
ATOM   1004  C   CYS A  62     -11.868  13.964 -24.044  1.00  0.810          C  
ATOM   1005  O   CYS A  62     -10.789  13.419 -24.302  1.00  0.880          O  
ATOM   1006  CB  CYS A  62     -12.908  14.178 -26.343  1.00  0.990          C  
ATOM   1007  SG  CYS A  62     -12.589  15.883 -26.511  1.00  0.990          S  
ATOM   1008  H   CYS A  62     -14.457  15.254 -24.492  1.00  0.780          H  
ATOM   1009  HA  CYS A  62     -13.224  12.616 -24.976  1.00  0.880          H  
ATOM   1010 1HB  CYS A  62     -12.109  13.633 -26.808  1.00  1.190          H  
ATOM   1011 2HB  CYS A  62     -13.816  13.964 -26.906  1.00  1.190          H  
ATOM   1012  N   ASP A  63     -12.020  14.744 -22.964  1.00  0.800          N  
ATOM   1013  CA  ASP A  63     -10.921  15.080 -22.049  1.00  0.890          C  
ATOM   1014  C   ASP A  63      -9.786  15.786 -22.783  1.00  0.930          C  
ATOM   1015  O   ASP A  63      -8.610  15.432 -22.675  1.00  1.020          O  
ATOM   1016  CB  ASP A  63     -10.386  13.821 -21.329  1.00  1.210          C  
ATOM   1017  CG  ASP A  63      -9.580  14.129 -20.021  1.00  1.210          C  
ATOM   1018  OD1 ASP A  63      -9.819  15.166 -19.435  1.00  1.210          O  
ATOM   1019  OD2 ASP A  63      -8.776  13.309 -19.611  1.00  1.210          O  
ATOM   1020  H   ASP A  63     -12.906  15.213 -22.781  1.00  0.960          H  
ATOM   1021  HA  ASP A  63     -11.311  15.767 -21.297  1.00  1.070          H  
ATOM   1022 1HB  ASP A  63     -11.223  13.170 -21.078  1.00  1.450          H  
ATOM   1023 2HB  ASP A  63      -9.734  13.266 -22.004  1.00  1.450          H  
ATOM   1024  N   VAL A  64     -10.164  16.793 -23.555  1.00  0.870          N  
ATOM   1025  CA  VAL A  64      -9.194  17.573 -24.327  1.00  0.910          C  
ATOM   1026  C   VAL A  64      -9.160  19.047 -23.988  1.00  0.890          C  
ATOM   1027  O   VAL A  64     -10.186  19.732 -23.942  1.00  0.800          O  
ATOM   1028  CB  VAL A  64      -9.407  17.399 -25.847  1.00  1.260          C  
ATOM   1029  CG1 VAL A  64      -8.453  18.294 -26.669  1.00  1.260          C  
ATOM   1030  CG2 VAL A  64      -9.156  15.944 -26.187  1.00  1.260          C  
ATOM   1031  H   VAL A  64     -11.166  17.001 -23.546  1.00  1.040          H  
ATOM   1032  HA  VAL A  64      -8.205  17.172 -24.107  1.00  1.090          H  
ATOM   1033  HB  VAL A  64     -10.407  17.684 -26.108  1.00  1.510          H  
ATOM   1034 1HG1 VAL A  64      -8.633  18.132 -27.730  1.00  1.510          H  
ATOM   1035 2HG1 VAL A  64      -8.623  19.343 -26.450  1.00  1.510          H  
ATOM   1036 3HG1 VAL A  64      -7.419  18.044 -26.438  1.00  1.510          H  
ATOM   1037 1HG2 VAL A  64      -9.308  15.795 -27.242  1.00  1.510          H  
ATOM   1038 2HG2 VAL A  64      -8.136  15.676 -25.923  1.00  1.510          H  
ATOM   1039 3HG2 VAL A  64      -9.833  15.320 -25.634  1.00  1.510          H  
ATOM   1040  N   LEU A  65      -7.943  19.532 -23.744  1.00  0.990          N  
ATOM   1041  CA  LEU A  65      -7.728  20.943 -23.457  1.00  0.990          C  
ATOM   1042  C   LEU A  65      -7.606  21.691 -24.783  1.00  0.960          C  
ATOM   1043  O   LEU A  65      -6.808  21.341 -25.657  1.00  1.000          O  
ATOM   1044  CB  LEU A  65      -6.471  21.160 -22.585  1.00  1.390          C  
ATOM   1045  CG  LEU A  65      -6.146  22.656 -22.155  1.00  1.390          C  
ATOM   1046  CD1 LEU A  65      -7.244  23.202 -21.199  1.00  1.390          C  
ATOM   1047  CD2 LEU A  65      -4.784  22.709 -21.474  1.00  1.390          C  
ATOM   1048  H   LEU A  65      -7.161  18.890 -23.777  1.00  1.190          H  
ATOM   1049  HA  LEU A  65      -8.599  21.326 -22.931  1.00  1.190          H  
ATOM   1050 1HB  LEU A  65      -6.581  20.574 -21.676  1.00  1.660          H  
ATOM   1051 2HB  LEU A  65      -5.608  20.783 -23.133  1.00  1.660          H  
ATOM   1052  HG  LEU A  65      -6.130  23.289 -23.045  1.00  1.660          H  
ATOM   1053 1HD1 LEU A  65      -7.017  24.215 -20.941  1.00  1.660          H  
ATOM   1054 2HD1 LEU A  65      -8.202  23.183 -21.682  1.00  1.660          H  
ATOM   1055 3HD1 LEU A  65      -7.286  22.596 -20.295  1.00  1.660          H  
ATOM   1056 1HD2 LEU A  65      -4.553  23.735 -21.193  1.00  1.660          H  
ATOM   1057 2HD2 LEU A  65      -4.795  22.084 -20.580  1.00  1.660          H  
ATOM   1058 3HD2 LEU A  65      -4.021  22.343 -22.162  1.00  1.660          H  
ATOM   1059  N   ILE A  66      -8.441  22.699 -24.919  1.00  0.900          N  
ATOM   1060  CA  ILE A  66      -8.604  23.534 -26.084  1.00  0.860          C  
ATOM   1061  C   ILE A  66      -8.105  24.974 -25.897  1.00  0.860          C  
ATOM   1062  O   ILE A  66      -8.483  25.694 -24.963  1.00  0.860          O  
ATOM   1063  CB  ILE A  66     -10.088  23.443 -26.452  1.00  1.220          C  
ATOM   1064  CG1 ILE A  66     -10.383  21.953 -26.855  1.00  1.220          C  
ATOM   1065  CG2 ILE A  66     -10.521  24.485 -27.437  1.00  1.220          C  
ATOM   1066  CD1 ILE A  66     -11.795  21.601 -27.048  1.00  1.220          C  
ATOM   1067  H   ILE A  66      -9.063  22.897 -24.143  1.00  1.080          H  
ATOM   1068  HA  ILE A  66      -8.029  23.088 -26.896  1.00  1.030          H  
ATOM   1069  HB  ILE A  66     -10.645  23.581 -25.552  1.00  1.460          H  
ATOM   1070 1HG1 ILE A  66      -9.853  21.727 -27.761  1.00  1.460          H  
ATOM   1071 2HG1 ILE A  66     -10.020  21.303 -26.076  1.00  1.460          H  
ATOM   1072 1HG2 ILE A  66     -11.559  24.372 -27.599  1.00  1.460          H  
ATOM   1073 2HG2 ILE A  66     -10.333  25.481 -27.046  1.00  1.460          H  
ATOM   1074 3HG2 ILE A  66     -10.012  24.379 -28.338  1.00  1.460          H  
ATOM   1075 1HD1 ILE A  66     -11.858  20.548 -27.312  1.00  1.460          H  
ATOM   1076 2HD1 ILE A  66     -12.352  21.782 -26.128  1.00  1.460          H  
ATOM   1077 3HD1 ILE A  66     -12.199  22.188 -27.842  1.00  1.460          H  
ATOM   1078  N   GLU A  67      -7.216  25.371 -26.802  1.00  0.890          N  
ATOM   1079  CA  GLU A  67      -6.560  26.680 -26.819  1.00  0.920          C  
ATOM   1080  C   GLU A  67      -7.445  27.898 -27.104  1.00  0.830          C  
ATOM   1081  O   GLU A  67      -7.214  28.973 -26.567  1.00  0.850          O  
ATOM   1082  CB  GLU A  67      -5.460  26.663 -27.877  1.00  1.280          C  
ATOM   1083  CG  GLU A  67      -4.284  25.759 -27.558  1.00  1.280          C  
ATOM   1084  CD  GLU A  67      -3.283  25.700 -28.679  1.00  1.280          C  
ATOM   1085  OE1 GLU A  67      -3.589  26.184 -29.744  1.00  1.280          O  
ATOM   1086  OE2 GLU A  67      -2.217  25.174 -28.473  1.00  1.280          O  
ATOM   1087  H   GLU A  67      -6.963  24.699 -27.518  1.00  1.070          H  
ATOM   1088  HA  GLU A  67      -6.103  26.831 -25.841  1.00  1.100          H  
ATOM   1089 1HB  GLU A  67      -5.883  26.349 -28.826  1.00  1.530          H  
ATOM   1090 2HB  GLU A  67      -5.078  27.676 -28.013  1.00  1.530          H  
ATOM   1091 1HG  GLU A  67      -3.791  26.129 -26.658  1.00  1.530          H  
ATOM   1092 2HG  GLU A  67      -4.654  24.755 -27.352  1.00  1.530          H  
ATOM   1093  N   SER A  68      -8.425  27.752 -27.974  1.00  0.740          N  
ATOM   1094  CA  SER A  68      -9.211  28.907 -28.401  1.00  0.660          C  
ATOM   1095  C   SER A  68     -10.572  28.522 -28.960  1.00  0.560          C  
ATOM   1096  O   SER A  68     -10.870  27.341 -29.142  1.00  0.560          O  
ATOM   1097  CB  SER A  68      -8.428  29.675 -29.449  1.00  0.960          C  
ATOM   1098  OG  SER A  68      -8.335  28.949 -30.658  1.00  0.960          O  
ATOM   1099  H   SER A  68      -8.600  26.844 -28.363  1.00  0.890          H  
ATOM   1100  HA  SER A  68      -9.368  29.554 -27.535  1.00  0.790          H  
ATOM   1101 1HB  SER A  68      -8.898  30.637 -29.630  1.00  1.150          H  
ATOM   1102 2HB  SER A  68      -7.424  29.886 -29.075  1.00  1.150          H  
ATOM   1103  HG  SER A  68      -7.732  29.478 -31.219  1.00  1.150          H  
ATOM   1104  N   ILE A  69     -11.415  29.518 -29.226  1.00  0.480          N  
ATOM   1105  CA  ILE A  69     -12.728  29.235 -29.802  1.00  0.400          C  
ATOM   1106  C   ILE A  69     -12.576  28.639 -31.199  1.00  0.440          C  
ATOM   1107  O   ILE A  69     -13.222  27.644 -31.527  1.00  0.440          O  
ATOM   1108  CB  ILE A  69     -13.625  30.484 -29.831  1.00  0.590          C  
ATOM   1109  CG1 ILE A  69     -13.964  30.893 -28.369  1.00  0.590          C  
ATOM   1110  CG2 ILE A  69     -14.920  30.153 -30.620  1.00  0.590          C  
ATOM   1111  CD1 ILE A  69     -14.580  32.242 -28.201  1.00  0.590          C  
ATOM   1112  H   ILE A  69     -11.125  30.472 -29.033  1.00  0.580          H  
ATOM   1113  HA  ILE A  69     -13.222  28.497 -29.174  1.00  0.480          H  
ATOM   1114  HB  ILE A  69     -13.098  31.308 -30.302  1.00  0.710          H  
ATOM   1115 1HG1 ILE A  69     -14.648  30.174 -27.953  1.00  0.710          H  
ATOM   1116 2HG1 ILE A  69     -13.055  30.880 -27.790  1.00  0.710          H  
ATOM   1117 1HG2 ILE A  69     -15.575  31.007 -30.649  1.00  0.710          H  
ATOM   1118 2HG2 ILE A  69     -14.673  29.877 -31.638  1.00  0.710          H  
ATOM   1119 3HG2 ILE A  69     -15.445  29.324 -30.149  1.00  0.710          H  
ATOM   1120 1HD1 ILE A  69     -14.771  32.422 -27.140  1.00  0.710          H  
ATOM   1121 2HD1 ILE A  69     -13.892  32.989 -28.572  1.00  0.710          H  
ATOM   1122 3HD1 ILE A  69     -15.502  32.302 -28.739  1.00  0.710          H  
ATOM   1123  N   ALA A  70     -11.720  29.228 -32.033  1.00  0.500          N  
ATOM   1124  CA  ALA A  70     -11.516  28.663 -33.360  1.00  0.580          C  
ATOM   1125  C   ALA A  70     -11.008  27.213 -33.255  1.00  0.640          C  
ATOM   1126  O   ALA A  70     -11.424  26.348 -34.036  1.00  0.690          O  
ATOM   1127  CB  ALA A  70     -10.543  29.511 -34.136  1.00  0.780          C  
ATOM   1128  H   ALA A  70     -11.219  30.075 -31.747  1.00  0.600          H  
ATOM   1129  HA  ALA A  70     -12.474  28.652 -33.877  1.00  0.700          H  
ATOM   1130 1HB  ALA A  70     -10.402  29.103 -35.136  1.00  0.940          H  
ATOM   1131 2HB  ALA A  70     -10.922  30.529 -34.214  1.00  0.940          H  
ATOM   1132 3HB  ALA A  70      -9.584  29.528 -33.620  1.00  0.940          H  
ATOM   1133  N   PHE A  71     -10.123  26.944 -32.277  1.00  0.660          N  
ATOM   1134  CA  PHE A  71      -9.612  25.593 -32.033  1.00  0.740          C  
ATOM   1135  C   PHE A  71     -10.808  24.703 -31.734  1.00  0.660          C  
ATOM   1136  O   PHE A  71     -10.921  23.601 -32.273  1.00  0.690          O  
ATOM   1137  CB  PHE A  71      -8.667  25.548 -30.823  1.00  1.000          C  
ATOM   1138  CG  PHE A  71      -7.952  24.208 -30.519  1.00  1.000          C  
ATOM   1139  CD1 PHE A  71      -6.573  24.135 -30.656  1.00  1.000          C  
ATOM   1140  CD2 PHE A  71      -8.626  23.028 -30.129  1.00  1.000          C  
ATOM   1141  CE1 PHE A  71      -5.896  22.973 -30.392  1.00  1.000          C  
ATOM   1142  CE2 PHE A  71      -7.940  21.871 -29.874  1.00  1.000          C  
ATOM   1143  CZ  PHE A  71      -6.576  21.843 -29.998  1.00  1.000          C  
ATOM   1144  H   PHE A  71      -9.771  27.715 -31.708  1.00  0.790          H  
ATOM   1145  HA  PHE A  71      -9.103  25.228 -32.925  1.00  0.890          H  
ATOM   1146 1HB  PHE A  71      -7.906  26.316 -30.944  1.00  1.200          H  
ATOM   1147 2HB  PHE A  71      -9.225  25.809 -29.961  1.00  1.200          H  
ATOM   1148  HD1 PHE A  71      -6.008  25.026 -30.964  1.00  1.200          H  
ATOM   1149  HD2 PHE A  71      -9.707  23.014 -30.023  1.00  1.200          H  
ATOM   1150  HE1 PHE A  71      -4.807  22.952 -30.494  1.00  1.200          H  
ATOM   1151  HE2 PHE A  71      -8.479  20.967 -29.570  1.00  1.200          H  
ATOM   1152  HZ  PHE A  71      -6.031  20.921 -29.790  1.00  1.200          H  
ATOM   1153  N   ALA A  72     -11.688  25.171 -30.828  1.00  0.580          N  
ATOM   1154  CA  ALA A  72     -12.853  24.413 -30.413  1.00  0.500          C  
ATOM   1155  C   ALA A  72     -13.719  24.059 -31.604  1.00  0.500          C  
ATOM   1156  O   ALA A  72     -14.167  22.922 -31.710  1.00  0.510          O  
ATOM   1157  CB  ALA A  72     -13.680  25.211 -29.425  1.00  0.730          C  
ATOM   1158  H   ALA A  72     -11.501  26.071 -30.378  1.00  0.700          H  
ATOM   1159  HA  ALA A  72     -12.506  23.498 -29.939  1.00  0.600          H  
ATOM   1160 1HB  ALA A  72     -14.509  24.620 -29.119  1.00  0.880          H  
ATOM   1161 2HB  ALA A  72     -13.104  25.488 -28.567  1.00  0.880          H  
ATOM   1162 3HB  ALA A  72     -14.037  26.108 -29.895  1.00  0.880          H  
ATOM   1163  N   HIS A  73     -13.891  24.982 -32.548  1.00  0.520          N  
ATOM   1164  CA  HIS A  73     -14.714  24.682 -33.714  1.00  0.560          C  
ATOM   1165  C   HIS A  73     -14.084  23.558 -34.532  1.00  0.660          C  
ATOM   1166  O   HIS A  73     -14.768  22.614 -34.956  1.00  0.710          O  
ATOM   1167  CB  HIS A  73     -14.862  25.930 -34.586  1.00  0.770          C  
ATOM   1168  CG  HIS A  73     -15.696  27.007 -33.972  1.00  0.770          C  
ATOM   1169  ND1 HIS A  73     -15.653  28.313 -34.406  1.00  0.770          N  
ATOM   1170  CD2 HIS A  73     -16.598  26.973 -32.970  1.00  0.770          C  
ATOM   1171  CE1 HIS A  73     -16.490  29.039 -33.689  1.00  0.770          C  
ATOM   1172  NE2 HIS A  73     -17.079  28.251 -32.809  1.00  0.770          N  
ATOM   1173  H   HIS A  73     -13.520  25.926 -32.385  1.00  0.620          H  
ATOM   1174  HA  HIS A  73     -15.698  24.357 -33.404  1.00  0.670          H  
ATOM   1175 1HB  HIS A  73     -13.876  26.345 -34.792  1.00  0.920          H  
ATOM   1176 2HB  HIS A  73     -15.304  25.654 -35.540  1.00  0.920          H  
ATOM   1177  HD1 HIS A  73     -15.202  28.643 -35.235  1.00  0.920          H  
ATOM   1178  HD2 HIS A  73     -16.964  26.168 -32.339  1.00  0.920          H  
ATOM   1179  HE1 HIS A  73     -16.597  30.107 -33.877  1.00  0.920          H  
ATOM   1180  N   LYS A  74     -12.765  23.629 -34.715  1.00  0.720          N  
ATOM   1181  CA  LYS A  74     -12.064  22.595 -35.457  1.00  0.820          C  
ATOM   1182  C   LYS A  74     -12.181  21.259 -34.726  1.00  0.810          C  
ATOM   1183  O   LYS A  74     -12.406  20.221 -35.344  1.00  0.860          O  
ATOM   1184  CB  LYS A  74     -10.602  22.998 -35.658  1.00  1.110          C  
ATOM   1185  CG  LYS A  74     -10.419  24.165 -36.633  1.00  1.110          C  
ATOM   1186  CD  LYS A  74      -8.958  24.597 -36.757  1.00  1.110          C  
ATOM   1187  CE  LYS A  74      -8.817  25.783 -37.709  1.00  1.110          C  
ATOM   1188  NZ  LYS A  74      -7.414  26.282 -37.784  1.00  1.110          N  
ATOM   1189  H   LYS A  74     -12.261  24.456 -34.369  1.00  0.860          H  
ATOM   1190  HA  LYS A  74     -12.536  22.486 -36.433  1.00  0.980          H  
ATOM   1191 1HB  LYS A  74     -10.173  23.292 -34.701  1.00  1.330          H  
ATOM   1192 2HB  LYS A  74     -10.035  22.146 -36.026  1.00  1.330          H  
ATOM   1193 1HG  LYS A  74     -10.790  23.872 -37.614  1.00  1.330          H  
ATOM   1194 2HG  LYS A  74     -11.009  25.013 -36.284  1.00  1.330          H  
ATOM   1195 1HD  LYS A  74      -8.585  24.886 -35.772  1.00  1.330          H  
ATOM   1196 2HD  LYS A  74      -8.359  23.766 -37.127  1.00  1.330          H  
ATOM   1197 1HE  LYS A  74      -9.136  25.478 -38.704  1.00  1.330          H  
ATOM   1198 2HE  LYS A  74      -9.460  26.595 -37.363  1.00  1.330          H  
ATOM   1199 1HZ  LYS A  74      -7.370  27.067 -38.421  1.00  1.330          H  
ATOM   1200 2HZ  LYS A  74      -7.119  26.584 -36.864  1.00  1.330          H  
ATOM   1201 3HZ  LYS A  74      -6.804  25.546 -38.112  1.00  1.330          H  
ATOM   1202  N   HIS A  75     -12.070  21.303 -33.399  1.00  0.740          N  
ATOM   1203  CA  HIS A  75     -12.158  20.136 -32.538  1.00  0.750          C  
ATOM   1204  C   HIS A  75     -13.517  19.448 -32.680  1.00  0.690          C  
ATOM   1205  O   HIS A  75     -13.610  18.238 -32.879  1.00  0.750          O  
ATOM   1206  CB  HIS A  75     -11.938  20.521 -31.083  1.00  1.050          C  
ATOM   1207  CG  HIS A  75     -11.943  19.377 -30.272  1.00  1.050          C  
ATOM   1208  ND1 HIS A  75     -10.857  18.545 -30.158  1.00  1.050          N  
ATOM   1209  CD2 HIS A  75     -12.921  18.819 -29.557  1.00  1.050          C  
ATOM   1210  CE1 HIS A  75     -11.178  17.547 -29.394  1.00  1.050          C  
ATOM   1211  NE2 HIS A  75     -12.420  17.701 -29.035  1.00  1.050          N  
ATOM   1212  H   HIS A  75     -11.855  22.203 -32.969  1.00  0.890          H  
ATOM   1213  HA  HIS A  75     -11.389  19.420 -32.819  1.00  0.900          H  
ATOM   1214 1HB  HIS A  75     -10.992  21.046 -30.971  1.00  1.260          H  
ATOM   1215 2HB  HIS A  75     -12.725  21.175 -30.744  1.00  1.260          H  
ATOM   1216  HD2 HIS A  75     -13.937  19.185 -29.438  1.00  1.260          H  
ATOM   1217  HE1 HIS A  75     -10.534  16.722 -29.113  1.00  1.260          H  
ATOM   1218  HE2 HIS A  75     -12.938  17.066 -28.451  1.00  1.260          H  
ATOM   1219  N   ILE A  76     -14.584  20.234 -32.651  1.00  0.590          N  
ATOM   1220  CA  ILE A  76     -15.947  19.724 -32.757  1.00  0.560          C  
ATOM   1221  C   ILE A  76     -16.099  18.904 -34.037  1.00  0.680          C  
ATOM   1222  O   ILE A  76     -16.795  17.888 -34.066  1.00  0.780          O  
ATOM   1223  CB  ILE A  76     -16.961  20.887 -32.733  1.00  0.800          C  
ATOM   1224  CG1 ILE A  76     -16.951  21.514 -31.330  1.00  0.800          C  
ATOM   1225  CG2 ILE A  76     -18.385  20.362 -33.084  1.00  0.800          C  
ATOM   1226  CD1 ILE A  76     -17.622  22.894 -31.230  1.00  0.800          C  
ATOM   1227  H   ILE A  76     -14.435  21.233 -32.478  1.00  0.710          H  
ATOM   1228  HA  ILE A  76     -16.137  19.089 -31.902  1.00  0.670          H  
ATOM   1229  HB  ILE A  76     -16.659  21.653 -33.447  1.00  0.960          H  
ATOM   1230 1HG1 ILE A  76     -17.458  20.828 -30.661  1.00  0.960          H  
ATOM   1231 2HG1 ILE A  76     -15.944  21.589 -30.997  1.00  0.960          H  
ATOM   1232 1HG2 ILE A  76     -19.102  21.177 -33.057  1.00  0.960          H  
ATOM   1233 2HG2 ILE A  76     -18.396  19.928 -34.080  1.00  0.960          H  
ATOM   1234 3HG2 ILE A  76     -18.681  19.599 -32.356  1.00  0.960          H  
ATOM   1235 1HD1 ILE A  76     -17.580  23.251 -30.209  1.00  0.960          H  
ATOM   1236 2HD1 ILE A  76     -17.104  23.590 -31.865  1.00  0.960          H  
ATOM   1237 3HD1 ILE A  76     -18.654  22.842 -31.538  1.00  0.960          H  
ATOM   1238  N   LYS A  77     -15.481  19.372 -35.113  1.00  0.730          N  
ATOM   1239  CA  LYS A  77     -15.541  18.708 -36.404  1.00  0.850          C  
ATOM   1240  C   LYS A  77     -14.508  17.567 -36.615  1.00  0.940          C  
ATOM   1241  O   LYS A  77     -14.472  16.974 -37.701  1.00  1.030          O  
ATOM   1242  CB  LYS A  77     -15.360  19.763 -37.493  1.00  1.140          C  
ATOM   1243  CG  LYS A  77     -16.495  20.784 -37.554  1.00  1.140          C  
ATOM   1244  CD  LYS A  77     -16.250  21.831 -38.633  1.00  1.140          C  
ATOM   1245  CE  LYS A  77     -17.383  22.849 -38.687  1.00  1.140          C  
ATOM   1246  NZ  LYS A  77     -17.134  23.906 -39.708  1.00  1.140          N  
ATOM   1247  H   LYS A  77     -14.965  20.258 -35.029  1.00  0.880          H  
ATOM   1248  HA  LYS A  77     -16.534  18.277 -36.501  1.00  1.020          H  
ATOM   1249 1HB  LYS A  77     -14.430  20.308 -37.304  1.00  1.370          H  
ATOM   1250 2HB  LYS A  77     -15.272  19.282 -38.463  1.00  1.370          H  
ATOM   1251 1HG  LYS A  77     -17.434  20.269 -37.752  1.00  1.370          H  
ATOM   1252 2HG  LYS A  77     -16.574  21.285 -36.587  1.00  1.370          H  
ATOM   1253 1HD  LYS A  77     -15.315  22.354 -38.415  1.00  1.370          H  
ATOM   1254 2HD  LYS A  77     -16.159  21.344 -39.603  1.00  1.370          H  
ATOM   1255 1HE  LYS A  77     -18.312  22.335 -38.929  1.00  1.370          H  
ATOM   1256 2HE  LYS A  77     -17.484  23.320 -37.708  1.00  1.370          H  
ATOM   1257 1HZ  LYS A  77     -17.905  24.560 -39.712  1.00  1.370          H  
ATOM   1258 2HZ  LYS A  77     -16.279  24.395 -39.482  1.00  1.370          H  
ATOM   1259 3HZ  LYS A  77     -17.049  23.483 -40.622  1.00  1.370          H  
ATOM   1260  N   GLU A  78     -13.654  17.293 -35.620  1.00  0.940          N  
ATOM   1261  CA  GLU A  78     -12.601  16.280 -35.716  1.00  1.040          C  
ATOM   1262  C   GLU A  78     -13.118  14.875 -35.402  1.00  1.040          C  
ATOM   1263  O   GLU A  78     -14.110  14.697 -34.684  1.00  0.970          O  
ATOM   1264  CB  GLU A  78     -11.416  16.667 -34.804  1.00  1.420          C  
ATOM   1265  CG  GLU A  78     -10.167  15.743 -34.844  1.00  1.420          C  
ATOM   1266  CD  GLU A  78      -9.528  15.641 -36.202  1.00  1.420          C  
ATOM   1267  OE1 GLU A  78      -8.526  16.262 -36.427  1.00  1.420          O  
ATOM   1268  OE2 GLU A  78     -10.077  14.926 -37.024  1.00  1.420          O  
ATOM   1269  H   GLU A  78     -13.742  17.801 -34.739  1.00  1.130          H  
ATOM   1270  HA  GLU A  78     -12.234  16.275 -36.744  1.00  1.250          H  
ATOM   1271 1HB  GLU A  78     -11.093  17.680 -35.053  1.00  1.700          H  
ATOM   1272 2HB  GLU A  78     -11.760  16.692 -33.770  1.00  1.700          H  
ATOM   1273 1HG  GLU A  78      -9.432  16.175 -34.166  1.00  1.700          H  
ATOM   1274 2HG  GLU A  78     -10.399  14.765 -34.465  1.00  1.700          H  
ATOM   1275  N   LYS A  79     -12.423  13.866 -35.933  1.00  1.120          N  
ATOM   1276  CA  LYS A  79     -12.770  12.469 -35.701  1.00  1.140          C  
ATOM   1277  C   LYS A  79     -12.860  12.100 -34.227  1.00  1.070          C  
ATOM   1278  O   LYS A  79     -13.742  11.349 -33.832  1.00  1.030          O  
ATOM   1279  CB  LYS A  79     -11.767  11.542 -36.385  1.00  1.590          C  
ATOM   1280  CG  LYS A  79     -12.078  10.043 -36.223  1.00  1.590          C  
ATOM   1281  CD  LYS A  79     -11.085   9.177 -36.994  1.00  1.590          C  
ATOM   1282  CE  LYS A  79     -11.369   7.691 -36.792  1.00  1.590          C  
ATOM   1283  NZ  LYS A  79     -10.407   6.833 -37.546  1.00  1.590          N  
ATOM   1284  H   LYS A  79     -11.610  14.106 -36.514  1.00  1.340          H  
ATOM   1285  HA  LYS A  79     -13.749  12.294 -36.146  1.00  1.370          H  
ATOM   1286 1HB  LYS A  79     -11.734  11.768 -37.451  1.00  1.910          H  
ATOM   1287 2HB  LYS A  79     -10.770  11.728 -35.983  1.00  1.910          H  
ATOM   1288 1HG  LYS A  79     -12.031   9.766 -35.167  1.00  1.910          H  
ATOM   1289 2HG  LYS A  79     -13.089   9.843 -36.581  1.00  1.910          H  
ATOM   1290 1HD  LYS A  79     -11.147   9.409 -38.058  1.00  1.910          H  
ATOM   1291 2HD  LYS A  79     -10.074   9.394 -36.651  1.00  1.910          H  
ATOM   1292 1HE  LYS A  79     -11.296   7.456 -35.730  1.00  1.910          H  
ATOM   1293 2HE  LYS A  79     -12.380   7.472 -37.133  1.00  1.910          H  
ATOM   1294 1HZ  LYS A  79     -10.626   5.859 -37.388  1.00  1.910          H  
ATOM   1295 2HZ  LYS A  79     -10.475   7.035 -38.534  1.00  1.910          H  
ATOM   1296 3HZ  LYS A  79      -9.465   7.020 -37.230  1.00  1.910          H  
ATOM   1297  N   ARG A  80     -11.941  12.582 -33.394  1.00  1.070          N  
ATOM   1298  CA  ARG A  80     -11.967  12.197 -31.983  1.00  1.020          C  
ATOM   1299  C   ARG A  80     -13.312  12.522 -31.347  1.00  0.890          C  
ATOM   1300  O   ARG A  80     -13.905  11.696 -30.644  1.00  0.850          O  
ATOM   1301  CB  ARG A  80     -10.866  12.912 -31.214  1.00  1.450          C  
ATOM   1302  CG  ARG A  80     -10.769  12.544 -29.742  1.00  1.450          C  
ATOM   1303  CD  ARG A  80      -9.676  13.275 -29.064  1.00  1.450          C  
ATOM   1304  NE  ARG A  80      -9.612  12.938 -27.651  1.00  1.450          N  
ATOM   1305  CZ  ARG A  80      -8.923  11.918 -27.103  1.00  1.450          C  
ATOM   1306  NH1 ARG A  80      -8.191  11.103 -27.846  1.00  1.450          N  
ATOM   1307  NH2 ARG A  80      -8.994  11.742 -25.797  1.00  1.450          N  
ATOM   1308  H   ARG A  80     -11.229  13.204 -33.749  1.00  1.280          H  
ATOM   1309  HA  ARG A  80     -11.804  11.121 -31.915  1.00  1.220          H  
ATOM   1310 1HB  ARG A  80      -9.905  12.693 -31.674  1.00  1.740          H  
ATOM   1311 2HB  ARG A  80     -11.020  13.992 -31.276  1.00  1.740          H  
ATOM   1312 1HG  ARG A  80     -11.700  12.801 -29.236  1.00  1.740          H  
ATOM   1313 2HG  ARG A  80     -10.592  11.474 -29.644  1.00  1.740          H  
ATOM   1314 1HD  ARG A  80      -8.719  13.049 -29.527  1.00  1.740          H  
ATOM   1315 2HD  ARG A  80      -9.870  14.341 -29.145  1.00  1.740          H  
ATOM   1316  HE  ARG A  80     -10.143  13.521 -27.009  1.00  1.740          H  
ATOM   1317 1HH1 ARG A  80      -8.132  11.232 -28.844  1.00  1.740          H  
ATOM   1318 2HH1 ARG A  80      -7.682  10.345 -27.412  1.00  1.740          H  
ATOM   1319 1HH2 ARG A  80      -9.585  12.377 -25.221  1.00  1.740          H  
ATOM   1320 2HH2 ARG A  80      -8.489  10.992 -25.353  1.00  1.740          H  
ATOM   1321  N   HIS A  81     -13.776  13.741 -31.593  1.00  0.830          N  
ATOM   1322  CA  HIS A  81     -15.018  14.236 -31.048  1.00  0.700          C  
ATOM   1323  C   HIS A  81     -16.181  13.424 -31.621  1.00  0.700          C  
ATOM   1324  O   HIS A  81     -17.018  12.923 -30.867  1.00  0.630          O  
ATOM   1325  CB  HIS A  81     -15.155  15.725 -31.380  1.00  1.030          C  
ATOM   1326  CG  HIS A  81     -16.281  16.416 -30.729  1.00  1.030          C  
ATOM   1327  ND1 HIS A  81     -16.238  16.835 -29.412  1.00  1.030          N  
ATOM   1328  CD2 HIS A  81     -17.485  16.770 -31.197  1.00  1.030          C  
ATOM   1329  CE1 HIS A  81     -17.372  17.429 -29.112  1.00  1.030          C  
ATOM   1330  NE2 HIS A  81     -18.147  17.395 -30.173  1.00  1.030          N  
ATOM   1331  H   HIS A  81     -13.229  14.355 -32.184  1.00  1.000          H  
ATOM   1332  HA  HIS A  81     -15.023  14.122 -29.966  1.00  0.840          H  
ATOM   1333 1HB  HIS A  81     -14.236  16.244 -31.103  1.00  1.240          H  
ATOM   1334 2HB  HIS A  81     -15.269  15.848 -32.463  1.00  1.240          H  
ATOM   1335  HD1 HIS A  81     -15.603  16.509 -28.708  1.00  1.240          H  
ATOM   1336  HD2 HIS A  81     -17.963  16.648 -32.169  1.00  1.240          H  
ATOM   1337  HE1 HIS A  81     -17.527  17.829 -28.116  1.00  1.240          H  
ATOM   1338  N   LYS A  82     -16.233  13.286 -32.954  1.00  0.790          N  
ATOM   1339  CA  LYS A  82     -17.332  12.568 -33.598  1.00  0.820          C  
ATOM   1340  C   LYS A  82     -17.420  11.112 -33.156  1.00  0.830          C  
ATOM   1341  O   LYS A  82     -18.518  10.588 -32.934  1.00  0.800          O  
ATOM   1342  CB  LYS A  82     -17.183  12.635 -35.114  1.00  1.140          C  
ATOM   1343  CG  LYS A  82     -17.458  14.004 -35.723  1.00  1.140          C  
ATOM   1344  CD  LYS A  82     -17.215  13.980 -37.222  1.00  1.140          C  
ATOM   1345  CE  LYS A  82     -17.508  15.321 -37.850  1.00  1.140          C  
ATOM   1346  NZ  LYS A  82     -17.173  15.339 -39.303  1.00  1.140          N  
ATOM   1347  H   LYS A  82     -15.494  13.709 -33.528  1.00  0.950          H  
ATOM   1348  HA  LYS A  82     -18.263  13.057 -33.321  1.00  0.980          H  
ATOM   1349 1HB  LYS A  82     -16.163  12.355 -35.380  1.00  1.360          H  
ATOM   1350 2HB  LYS A  82     -17.853  11.913 -35.577  1.00  1.360          H  
ATOM   1351 1HG  LYS A  82     -18.489  14.293 -35.523  1.00  1.360          H  
ATOM   1352 2HG  LYS A  82     -16.794  14.747 -35.265  1.00  1.360          H  
ATOM   1353 1HD  LYS A  82     -16.166  13.733 -37.407  1.00  1.360          H  
ATOM   1354 2HD  LYS A  82     -17.840  13.222 -37.688  1.00  1.360          H  
ATOM   1355 1HE  LYS A  82     -18.565  15.550 -37.727  1.00  1.360          H  
ATOM   1356 2HE  LYS A  82     -16.927  16.077 -37.344  1.00  1.360          H  
ATOM   1357 1HZ  LYS A  82     -17.376  16.251 -39.687  1.00  1.360          H  
ATOM   1358 2HZ  LYS A  82     -16.184  15.140 -39.420  1.00  1.360          H  
ATOM   1359 3HZ  LYS A  82     -17.717  14.642 -39.789  1.00  1.360          H  
ATOM   1360  N   LYS A  83     -16.267  10.459 -33.012  1.00  0.890          N  
ATOM   1361  CA  LYS A  83     -16.207   9.079 -32.581  1.00  0.900          C  
ATOM   1362  C   LYS A  83     -16.776   8.964 -31.184  1.00  0.820          C  
ATOM   1363  O   LYS A  83     -17.622   8.105 -30.931  1.00  0.820          O  
ATOM   1364  CB  LYS A  83     -14.767   8.568 -32.629  1.00  1.260          C  
ATOM   1365  CG  LYS A  83     -14.566   7.099 -32.234  1.00  1.260          C  
ATOM   1366  CD  LYS A  83     -13.086   6.711 -32.370  1.00  1.260          C  
ATOM   1367  CE  LYS A  83     -12.829   5.223 -32.094  1.00  1.260          C  
ATOM   1368  NZ  LYS A  83     -13.032   4.853 -30.653  1.00  1.260          N  
ATOM   1369  H   LYS A  83     -15.391  10.930 -33.234  1.00  1.070          H  
ATOM   1370  HA  LYS A  83     -16.820   8.476 -33.249  1.00  1.080          H  
ATOM   1371 1HB  LYS A  83     -14.374   8.704 -33.638  1.00  1.510          H  
ATOM   1372 2HB  LYS A  83     -14.151   9.182 -31.965  1.00  1.510          H  
ATOM   1373 1HG  LYS A  83     -14.888   6.954 -31.197  1.00  1.510          H  
ATOM   1374 2HG  LYS A  83     -15.172   6.461 -32.876  1.00  1.510          H  
ATOM   1375 1HD  LYS A  83     -12.744   6.945 -33.380  1.00  1.510          H  
ATOM   1376 2HD  LYS A  83     -12.501   7.303 -31.666  1.00  1.510          H  
ATOM   1377 1HE  LYS A  83     -13.502   4.624 -32.707  1.00  1.510          H  
ATOM   1378 2HE  LYS A  83     -11.801   4.992 -32.371  1.00  1.510          H  
ATOM   1379 1HZ  LYS A  83     -12.850   3.869 -30.521  1.00  1.510          H  
ATOM   1380 2HZ  LYS A  83     -12.415   5.384 -30.065  1.00  1.510          H  
ATOM   1381 3HZ  LYS A  83     -14.005   5.032 -30.356  1.00  1.510          H  
ATOM   1382  N   ASN A  84     -16.333   9.836 -30.274  1.00  0.760          N  
ATOM   1383  CA  ASN A  84     -16.815   9.776 -28.909  1.00  0.690          C  
ATOM   1384  C   ASN A  84     -18.311  10.058 -28.825  1.00  0.600          C  
ATOM   1385  O   ASN A  84     -18.999   9.459 -27.993  1.00  0.580          O  
ATOM   1386  CB  ASN A  84     -16.026  10.714 -28.043  1.00  0.990          C  
ATOM   1387  CG  ASN A  84     -14.648  10.221 -27.781  1.00  0.990          C  
ATOM   1388  OD1 ASN A  84     -14.352   9.024 -27.831  1.00  0.990          O  
ATOM   1389  ND2 ASN A  84     -13.776  11.127 -27.512  1.00  0.990          N  
ATOM   1390  H   ASN A  84     -15.611  10.517 -30.532  1.00  0.910          H  
ATOM   1391  HA  ASN A  84     -16.660   8.761 -28.540  1.00  0.830          H  
ATOM   1392 1HB  ASN A  84     -15.976  11.701 -28.511  1.00  1.190          H  
ATOM   1393 2HB  ASN A  84     -16.527  10.810 -27.095  1.00  1.190          H  
ATOM   1394 1HD2 ASN A  84     -12.832  10.864 -27.333  1.00  1.190          H  
ATOM   1395 2HD2 ASN A  84     -14.051  12.081 -27.513  1.00  1.190          H  
ATOM   1396  N   ILE A  85     -18.838  10.936 -29.694  1.00  0.580          N  
ATOM   1397  CA  ILE A  85     -20.274  11.176 -29.678  1.00  0.530          C  
ATOM   1398  C   ILE A  85     -20.992   9.906 -30.057  1.00  0.570          C  
ATOM   1399  O   ILE A  85     -21.949   9.516 -29.386  1.00  0.530          O  
ATOM   1400  CB  ILE A  85     -20.746  12.273 -30.666  1.00  0.760          C  
ATOM   1401  CG1 ILE A  85     -20.250  13.642 -30.229  1.00  0.760          C  
ATOM   1402  CG2 ILE A  85     -22.303  12.241 -30.783  1.00  0.760          C  
ATOM   1403  CD1 ILE A  85     -20.410  14.719 -31.264  1.00  0.760          C  
ATOM   1404  H   ILE A  85     -18.214  11.463 -30.315  1.00  0.700          H  
ATOM   1405  HA  ILE A  85     -20.572  11.457 -28.671  1.00  0.640          H  
ATOM   1406  HB  ILE A  85     -20.312  12.078 -31.647  1.00  0.910          H  
ATOM   1407 1HG1 ILE A  85     -20.784  13.938 -29.329  1.00  0.910          H  
ATOM   1408 2HG1 ILE A  85     -19.208  13.577 -30.005  1.00  0.910          H  
ATOM   1409 1HG2 ILE A  85     -22.646  12.985 -31.485  1.00  0.910          H  
ATOM   1410 2HG2 ILE A  85     -22.638  11.275 -31.138  1.00  0.910          H  
ATOM   1411 3HG2 ILE A  85     -22.747  12.436 -29.806  1.00  0.910          H  
ATOM   1412 1HD1 ILE A  85     -20.033  15.642 -30.862  1.00  0.910          H  
ATOM   1413 2HD1 ILE A  85     -19.850  14.456 -32.157  1.00  0.910          H  
ATOM   1414 3HD1 ILE A  85     -21.449  14.859 -31.521  1.00  0.910          H  
ATOM   1415  N   LYS A  86     -20.557   9.271 -31.145  1.00  0.670          N  
ATOM   1416  CA  LYS A  86     -21.211   8.060 -31.590  1.00  0.720          C  
ATOM   1417  C   LYS A  86     -21.138   6.956 -30.547  1.00  0.680          C  
ATOM   1418  O   LYS A  86     -22.139   6.271 -30.323  1.00  0.670          O  
ATOM   1419  CB  LYS A  86     -20.605   7.588 -32.907  1.00  0.990          C  
ATOM   1420  CG  LYS A  86     -20.957   8.472 -34.100  1.00  0.990          C  
ATOM   1421  CD  LYS A  86     -20.287   7.981 -35.378  1.00  0.990          C  
ATOM   1422  CE  LYS A  86     -20.624   8.877 -36.565  1.00  0.990          C  
ATOM   1423  NZ  LYS A  86     -19.948   8.423 -37.815  1.00  0.990          N  
ATOM   1424  H   LYS A  86     -19.768   9.657 -31.675  1.00  0.800          H  
ATOM   1425  HA  LYS A  86     -22.264   8.288 -31.759  1.00  0.860          H  
ATOM   1426 1HB  LYS A  86     -19.516   7.572 -32.813  1.00  1.190          H  
ATOM   1427 2HB  LYS A  86     -20.934   6.573 -33.119  1.00  1.190          H  
ATOM   1428 1HG  LYS A  86     -22.039   8.472 -34.236  1.00  1.190          H  
ATOM   1429 2HG  LYS A  86     -20.640   9.493 -33.896  1.00  1.190          H  
ATOM   1430 1HD  LYS A  86     -19.204   7.978 -35.234  1.00  1.190          H  
ATOM   1431 2HD  LYS A  86     -20.612   6.964 -35.594  1.00  1.190          H  
ATOM   1432 1HE  LYS A  86     -21.702   8.870 -36.722  1.00  1.190          H  
ATOM   1433 2HE  LYS A  86     -20.306   9.897 -36.341  1.00  1.190          H  
ATOM   1434 1HZ  LYS A  86     -20.195   9.041 -38.576  1.00  1.190          H  
ATOM   1435 2HZ  LYS A  86     -18.947   8.438 -37.681  1.00  1.190          H  
ATOM   1436 3HZ  LYS A  86     -20.243   7.483 -38.038  1.00  1.190          H  
ATOM   1437  N   GLU A  87     -19.978   6.778 -29.894  1.00  0.670          N  
ATOM   1438  CA  GLU A  87     -19.873   5.740 -28.880  1.00  0.660          C  
ATOM   1439  C   GLU A  87     -20.791   6.030 -27.704  1.00  0.570          C  
ATOM   1440  O   GLU A  87     -21.445   5.115 -27.201  1.00  0.550          O  
ATOM   1441  CB  GLU A  87     -18.435   5.578 -28.385  1.00  0.930          C  
ATOM   1442  CG  GLU A  87     -17.468   4.952 -29.392  1.00  0.930          C  
ATOM   1443  CD  GLU A  87     -16.068   4.849 -28.853  1.00  0.930          C  
ATOM   1444  OE1 GLU A  87     -15.826   5.358 -27.791  1.00  0.930          O  
ATOM   1445  OE2 GLU A  87     -15.230   4.252 -29.507  1.00  0.930          O  
ATOM   1446  H   GLU A  87     -19.161   7.349 -30.136  1.00  0.800          H  
ATOM   1447  HA  GLU A  87     -20.183   4.796 -29.325  1.00  0.790          H  
ATOM   1448 1HB  GLU A  87     -18.041   6.562 -28.121  1.00  1.110          H  
ATOM   1449 2HB  GLU A  87     -18.428   4.969 -27.480  1.00  1.110          H  
ATOM   1450 1HG  GLU A  87     -17.824   3.957 -29.653  1.00  1.110          H  
ATOM   1451 2HG  GLU A  87     -17.464   5.556 -30.298  1.00  1.110          H  
ATOM   1452  N   LYS A  88     -20.876   7.301 -27.289  1.00  0.550          N  
ATOM   1453  CA  LYS A  88     -21.746   7.675 -26.189  1.00  0.490          C  
ATOM   1454  C   LYS A  88     -23.192   7.371 -26.546  1.00  0.480          C  
ATOM   1455  O   LYS A  88     -23.923   6.810 -25.727  1.00  0.470          O  
ATOM   1456  CB  LYS A  88     -21.574   9.157 -25.841  1.00  0.710          C  
ATOM   1457  CG  LYS A  88     -22.409   9.654 -24.644  1.00  0.710          C  
ATOM   1458  CD  LYS A  88     -22.099  11.131 -24.339  1.00  0.710          C  
ATOM   1459  CE  LYS A  88     -22.813  11.644 -23.077  1.00  0.710          C  
ATOM   1460  NZ  LYS A  88     -24.303  11.693 -23.232  1.00  0.710          N  
ATOM   1461  H   LYS A  88     -20.280   8.020 -27.711  1.00  0.660          H  
ATOM   1462  HA  LYS A  88     -21.479   7.075 -25.318  1.00  0.590          H  
ATOM   1463 1HB  LYS A  88     -20.522   9.355 -25.630  1.00  0.850          H  
ATOM   1464 2HB  LYS A  88     -21.842   9.761 -26.711  1.00  0.850          H  
ATOM   1465 1HG  LYS A  88     -23.474   9.545 -24.876  1.00  0.850          H  
ATOM   1466 2HG  LYS A  88     -22.182   9.046 -23.769  1.00  0.850          H  
ATOM   1467 1HD  LYS A  88     -21.025  11.245 -24.199  1.00  0.850          H  
ATOM   1468 2HD  LYS A  88     -22.399  11.742 -25.191  1.00  0.850          H  
ATOM   1469 1HE  LYS A  88     -22.569  10.992 -22.241  1.00  0.850          H  
ATOM   1470 2HE  LYS A  88     -22.452  12.648 -22.859  1.00  0.850          H  
ATOM   1471 1HZ  LYS A  88     -24.729  12.033 -22.388  1.00  0.850          H  
ATOM   1472 2HZ  LYS A  88     -24.560  12.296 -23.994  1.00  0.850          H  
ATOM   1473 3HZ  LYS A  88     -24.677  10.752 -23.420  1.00  0.850          H  
ATOM   1474  N   GLN A  89     -23.607   7.734 -27.771  1.00  0.520          N  
ATOM   1475  CA  GLN A  89     -24.975   7.496 -28.202  1.00  0.550          C  
ATOM   1476  C   GLN A  89     -25.283   6.012 -28.225  1.00  0.560          C  
ATOM   1477  O   GLN A  89     -26.361   5.604 -27.787  1.00  0.570          O  
ATOM   1478  CB  GLN A  89     -25.202   8.078 -29.595  1.00  0.760          C  
ATOM   1479  CG  GLN A  89     -25.217   9.589 -29.656  1.00  0.760          C  
ATOM   1480  CD  GLN A  89     -25.247  10.082 -31.078  1.00  0.760          C  
ATOM   1481  OE1 GLN A  89     -24.964   9.314 -32.003  1.00  0.760          O  
ATOM   1482  NE2 GLN A  89     -25.589  11.348 -31.269  1.00  0.760          N  
ATOM   1483  H   GLN A  89     -22.956   8.217 -28.400  1.00  0.620          H  
ATOM   1484  HA  GLN A  89     -25.651   7.979 -27.495  1.00  0.660          H  
ATOM   1485 1HB  GLN A  89     -24.404   7.730 -30.253  1.00  0.910          H  
ATOM   1486 2HB  GLN A  89     -26.143   7.708 -29.997  1.00  0.910          H  
ATOM   1487 1HG  GLN A  89     -26.114   9.946 -29.152  1.00  0.910          H  
ATOM   1488 2HG  GLN A  89     -24.339   9.985 -29.162  1.00  0.910          H  
ATOM   1489 1HE2 GLN A  89     -25.624  11.722 -32.197  1.00  0.910          H  
ATOM   1490 2HE2 GLN A  89     -25.811  11.933 -30.488  1.00  0.910          H  
ATOM   1491  N   GLU A  90     -24.328   5.197 -28.682  1.00  0.580          N  
ATOM   1492  CA  GLU A  90     -24.546   3.765 -28.738  1.00  0.590          C  
ATOM   1493  C   GLU A  90     -24.701   3.208 -27.335  1.00  0.530          C  
ATOM   1494  O   GLU A  90     -25.593   2.395 -27.096  1.00  0.520          O  
ATOM   1495  CB  GLU A  90     -23.372   3.091 -29.454  1.00  0.820          C  
ATOM   1496  CG  GLU A  90     -23.458   1.574 -29.630  1.00  0.820          C  
ATOM   1497  CD  GLU A  90     -24.567   1.106 -30.539  1.00  0.820          C  
ATOM   1498  OE1 GLU A  90     -25.177   1.910 -31.194  1.00  0.820          O  
ATOM   1499  OE2 GLU A  90     -24.759  -0.084 -30.620  1.00  0.820          O  
ATOM   1500  H   GLU A  90     -23.466   5.593 -29.073  1.00  0.700          H  
ATOM   1501  HA  GLU A  90     -25.460   3.572 -29.295  1.00  0.710          H  
ATOM   1502 1HB  GLU A  90     -23.255   3.537 -30.441  1.00  0.990          H  
ATOM   1503 2HB  GLU A  90     -22.456   3.302 -28.901  1.00  0.990          H  
ATOM   1504 1HG  GLU A  90     -22.510   1.222 -30.030  1.00  0.990          H  
ATOM   1505 2HG  GLU A  90     -23.589   1.124 -28.654  1.00  0.990          H  
ATOM   1506  N   GLU A  91     -23.875   3.662 -26.389  1.00  0.500          N  
ATOM   1507  CA  GLU A  91     -24.002   3.169 -25.029  1.00  0.460          C  
ATOM   1508  C   GLU A  91     -25.346   3.556 -24.432  1.00  0.450          C  
ATOM   1509  O   GLU A  91     -25.972   2.729 -23.764  1.00  0.440          O  
ATOM   1510  CB  GLU A  91     -22.840   3.661 -24.175  1.00  0.660          C  
ATOM   1511  CG  GLU A  91     -21.516   3.000 -24.547  1.00  0.660          C  
ATOM   1512  CD  GLU A  91     -20.328   3.560 -23.817  1.00  0.660          C  
ATOM   1513  OE1 GLU A  91     -20.506   4.500 -23.076  1.00  0.660          O  
ATOM   1514  OE2 GLU A  91     -19.229   3.056 -24.019  1.00  0.660          O  
ATOM   1515  H   GLU A  91     -23.117   4.311 -26.634  1.00  0.600          H  
ATOM   1516  HA  GLU A  91     -23.951   2.088 -25.052  1.00  0.550          H  
ATOM   1517 1HB  GLU A  91     -22.729   4.741 -24.304  1.00  0.790          H  
ATOM   1518 2HB  GLU A  91     -23.046   3.468 -23.124  1.00  0.790          H  
ATOM   1519 1HG  GLU A  91     -21.595   1.937 -24.320  1.00  0.790          H  
ATOM   1520 2HG  GLU A  91     -21.359   3.095 -25.618  1.00  0.790          H  
ATOM   1521  N   GLU A  92     -25.813   4.785 -24.695  1.00  0.490          N  
ATOM   1522  CA  GLU A  92     -27.106   5.201 -24.174  1.00  0.520          C  
ATOM   1523  C   GLU A  92     -28.219   4.342 -24.756  1.00  0.540          C  
ATOM   1524  O   GLU A  92     -29.134   3.948 -24.037  1.00  0.550          O  
ATOM   1525  CB  GLU A  92     -27.381   6.673 -24.493  1.00  0.720          C  
ATOM   1526  CG  GLU A  92     -26.521   7.668 -23.726  1.00  0.720          C  
ATOM   1527  CD  GLU A  92     -26.744   9.088 -24.168  1.00  0.720          C  
ATOM   1528  OE1 GLU A  92     -27.515   9.291 -25.074  1.00  0.720          O  
ATOM   1529  OE2 GLU A  92     -26.120   9.976 -23.610  1.00  0.720          O  
ATOM   1530  H   GLU A  92     -25.231   5.450 -25.219  1.00  0.590          H  
ATOM   1531  HA  GLU A  92     -27.101   5.069 -23.093  1.00  0.620          H  
ATOM   1532 1HB  GLU A  92     -27.213   6.843 -25.557  1.00  0.860          H  
ATOM   1533 2HB  GLU A  92     -28.427   6.898 -24.287  1.00  0.860          H  
ATOM   1534 1HG  GLU A  92     -26.757   7.587 -22.667  1.00  0.860          H  
ATOM   1535 2HG  GLU A  92     -25.475   7.408 -23.853  1.00  0.860          H  
ATOM   1536  N   LEU A  93     -28.139   4.023 -26.055  1.00  0.560          N  
ATOM   1537  CA  LEU A  93     -29.158   3.177 -26.660  1.00  0.590          C  
ATOM   1538  C   LEU A  93     -29.119   1.769 -26.076  1.00  0.520          C  
ATOM   1539  O   LEU A  93     -30.160   1.196 -25.755  1.00  0.540          O  
ATOM   1540  CB  LEU A  93     -28.944   3.094 -28.180  1.00  0.810          C  
ATOM   1541  CG  LEU A  93     -29.207   4.383 -29.009  1.00  0.810          C  
ATOM   1542  CD1 LEU A  93     -28.700   4.158 -30.435  1.00  0.810          C  
ATOM   1543  CD2 LEU A  93     -30.701   4.715 -29.021  1.00  0.810          C  
ATOM   1544  H   LEU A  93     -27.391   4.427 -26.627  1.00  0.670          H  
ATOM   1545  HA  LEU A  93     -30.131   3.602 -26.437  1.00  0.710          H  
ATOM   1546 1HB  LEU A  93     -27.905   2.804 -28.356  1.00  0.980          H  
ATOM   1547 2HB  LEU A  93     -29.584   2.308 -28.573  1.00  0.980          H  
ATOM   1548  HG  LEU A  93     -28.660   5.214 -28.575  1.00  0.980          H  
ATOM   1549 1HD1 LEU A  93     -28.862   5.057 -31.025  1.00  0.980          H  
ATOM   1550 2HD1 LEU A  93     -27.630   3.931 -30.410  1.00  0.980          H  
ATOM   1551 3HD1 LEU A  93     -29.233   3.326 -30.888  1.00  0.980          H  
ATOM   1552 1HD2 LEU A  93     -30.861   5.616 -29.612  1.00  0.980          H  
ATOM   1553 2HD2 LEU A  93     -31.257   3.888 -29.462  1.00  0.980          H  
ATOM   1554 3HD2 LEU A  93     -31.058   4.889 -28.011  1.00  0.980          H  
ATOM   1555  N   LEU A  94     -27.921   1.223 -25.868  1.00  0.440          N  
ATOM   1556  CA  LEU A  94     -27.773  -0.124 -25.335  1.00  0.380          C  
ATOM   1557  C   LEU A  94     -28.373  -0.246 -23.939  1.00  0.400          C  
ATOM   1558  O   LEU A  94     -29.037  -1.237 -23.625  1.00  0.380          O  
ATOM   1559  CB  LEU A  94     -26.284  -0.498 -25.314  1.00  0.560          C  
ATOM   1560  CG  LEU A  94     -25.584  -0.748 -26.665  1.00  0.560          C  
ATOM   1561  CD1 LEU A  94     -24.078  -0.809 -26.475  1.00  0.560          C  
ATOM   1562  CD2 LEU A  94     -26.021  -2.058 -27.203  1.00  0.560          C  
ATOM   1563  H   LEU A  94     -27.085   1.740 -26.152  1.00  0.530          H  
ATOM   1564  HA  LEU A  94     -28.315  -0.804 -25.984  1.00  0.460          H  
ATOM   1565 1HB  LEU A  94     -25.743   0.285 -24.788  1.00  0.670          H  
ATOM   1566 2HB  LEU A  94     -26.187  -1.399 -24.784  1.00  0.670          H  
ATOM   1567  HG  LEU A  94     -25.832   0.038 -27.367  1.00  0.670          H  
ATOM   1568 1HD1 LEU A  94     -23.612  -0.999 -27.439  1.00  0.670          H  
ATOM   1569 2HD1 LEU A  94     -23.715   0.127 -26.085  1.00  0.670          H  
ATOM   1570 3HD1 LEU A  94     -23.827  -1.608 -25.790  1.00  0.670          H  
ATOM   1571 1HD2 LEU A  94     -25.513  -2.230 -28.153  1.00  0.670          H  
ATOM   1572 2HD2 LEU A  94     -25.755  -2.844 -26.506  1.00  0.670          H  
ATOM   1573 3HD2 LEU A  94     -27.086  -2.056 -27.357  1.00  0.670          H  
ATOM   1574  N   THR A  95     -28.229   0.794 -23.125  1.00  0.460          N  
ATOM   1575  CA  THR A  95     -28.766   0.779 -21.776  1.00  0.520          C  
ATOM   1576  C   THR A  95     -30.272   1.070 -21.689  1.00  0.560          C  
ATOM   1577  O   THR A  95     -30.842   0.970 -20.601  1.00  0.690          O  
ATOM   1578  CB  THR A  95     -28.009   1.772 -20.852  1.00  0.700          C  
ATOM   1579  OG1 THR A  95     -28.067   3.092 -21.399  1.00  0.700          O  
ATOM   1580  CG2 THR A  95     -26.554   1.368 -20.687  1.00  0.700          C  
ATOM   1581  H   THR A  95     -27.648   1.591 -23.417  1.00  0.550          H  
ATOM   1582  HA  THR A  95     -28.608  -0.219 -21.373  1.00  0.620          H  
ATOM   1583  HB  THR A  95     -28.486   1.782 -19.874  1.00  0.840          H  
ATOM   1584  HG1 THR A  95     -28.983   3.377 -21.491  1.00  0.840          H  
ATOM   1585 1HG2 THR A  95     -26.053   2.080 -20.036  1.00  0.840          H  
ATOM   1586 2HG2 THR A  95     -26.503   0.385 -20.244  1.00  0.840          H  
ATOM   1587 3HG2 THR A  95     -26.064   1.358 -21.654  1.00  0.840          H  
ATOM   1588  N   THR A  96     -30.931   1.440 -22.801  1.00  0.600          N  
ATOM   1589  CA  THR A  96     -32.357   1.786 -22.773  1.00  0.640          C  
ATOM   1590  C   THR A  96     -33.138   0.869 -23.692  1.00  0.560          C  
ATOM   1591  O   THR A  96     -34.217   1.212 -24.178  1.00  0.580          O  
ATOM   1592  CB  THR A  96     -32.643   3.249 -23.180  1.00  0.880          C  
ATOM   1593  OG1 THR A  96     -32.170   3.493 -24.508  1.00  0.880          O  
ATOM   1594  CG2 THR A  96     -31.934   4.188 -22.219  1.00  0.880          C  
ATOM   1595  H   THR A  96     -30.458   1.456 -23.712  1.00  0.720          H  
ATOM   1596  HA  THR A  96     -32.733   1.637 -21.763  1.00  0.770          H  
ATOM   1597  HB  THR A  96     -33.714   3.436 -23.143  1.00  1.060          H  
ATOM   1598  HG1 THR A  96     -32.715   3.001 -25.133  1.00  1.060          H  
ATOM   1599 1HG2 THR A  96     -32.136   5.218 -22.503  1.00  1.060          H  
ATOM   1600 2HG2 THR A  96     -32.294   4.010 -21.208  1.00  1.060          H  
ATOM   1601 3HG2 THR A  96     -30.868   4.010 -22.256  1.00  1.060          H  
ATOM   1602  N   LEU A  97     -32.575  -0.280 -23.962  1.00  0.860          N  
ATOM   1603  CA  LEU A  97     -33.174  -1.248 -24.837  1.00  0.740          C  
ATOM   1604  C   LEU A  97     -34.515  -1.696 -24.192  1.00  0.690          C  
ATOM   1605  O   LEU A  97     -34.556  -1.891 -22.977  1.00  0.880          O  
ATOM   1606  CB  LEU A  97     -32.160  -2.376 -25.002  1.00  1.080          C  
ATOM   1607  CG  LEU A  97     -32.329  -3.276 -26.167  1.00  1.080          C  
ATOM   1608  CD1 LEU A  97     -30.967  -3.843 -26.545  1.00  1.080          C  
ATOM   1609  CD2 LEU A  97     -33.281  -4.360 -25.836  1.00  1.080          C  
ATOM   1610  H   LEU A  97     -31.675  -0.478 -23.535  1.00  1.030          H  
ATOM   1611  HA  LEU A  97     -33.317  -0.779 -25.799  1.00  0.890          H  
ATOM   1612 1HB  LEU A  97     -31.166  -1.925 -25.072  1.00  1.300          H  
ATOM   1613 2HB  LEU A  97     -32.184  -2.991 -24.103  1.00  1.300          H  
ATOM   1614  HG  LEU A  97     -32.689  -2.713 -27.011  1.00  1.300          H  
ATOM   1615 1HD1 LEU A  97     -31.082  -4.489 -27.396  1.00  1.300          H  
ATOM   1616 2HD1 LEU A  97     -30.279  -3.034 -26.791  1.00  1.300          H  
ATOM   1617 3HD1 LEU A  97     -30.578  -4.404 -25.716  1.00  1.300          H  
ATOM   1618 1HD2 LEU A  97     -33.356  -4.979 -26.670  1.00  1.300          H  
ATOM   1619 2HD2 LEU A  97     -32.924  -4.913 -24.998  1.00  1.300          H  
ATOM   1620 3HD2 LEU A  97     -34.247  -3.998 -25.597  1.00  1.300          H  
ATOM   1621  N   PRO A  98     -35.626  -1.837 -24.954  1.00  0.590          N  
ATOM   1622  CA  PRO A  98     -36.943  -2.242 -24.472  1.00  0.660          C  
ATOM   1623  C   PRO A  98     -36.927  -3.564 -23.689  1.00  0.660          C  
ATOM   1624  O   PRO A  98     -36.158  -4.455 -24.044  1.00  0.640          O  
ATOM   1625  CB  PRO A  98     -37.721  -2.432 -25.783  1.00  0.990          C  
ATOM   1626  CG  PRO A  98     -37.066  -1.490 -26.758  1.00  0.990          C  
ATOM   1627  CD  PRO A  98     -35.600  -1.506 -26.405  1.00  0.990          C  
ATOM   1628  HA  PRO A  98     -37.357  -1.401 -23.919  1.00  0.790          H  
ATOM   1629 1HB  PRO A  98     -37.669  -3.489 -26.098  1.00  1.190          H  
ATOM   1630 2HB  PRO A  98     -38.786  -2.204 -25.620  1.00  1.190          H  
ATOM   1631 1HG  PRO A  98     -37.255  -1.825 -27.791  1.00  1.190          H  
ATOM   1632 2HG  PRO A  98     -37.507  -0.486 -26.666  1.00  1.190          H  
ATOM   1633 1HD  PRO A  98     -35.065  -2.257 -26.988  1.00  1.190          H  
ATOM   1634 2HD  PRO A  98     -35.236  -0.484 -26.577  1.00  1.190          H  
ATOM   1635  N   PRO A  99     -37.749  -3.707 -22.622  1.00  0.750          N  
ATOM   1636  CA  PRO A  99     -37.888  -4.906 -21.818  1.00  0.760          C  
ATOM   1637  C   PRO A  99     -38.272  -6.051 -22.743  1.00  0.650          C  
ATOM   1638  O   PRO A  99     -38.930  -5.800 -23.753  1.00  0.630          O  
ATOM   1639  CB  PRO A  99     -39.037  -4.548 -20.864  1.00  1.140          C  
ATOM   1640  CG  PRO A  99     -39.003  -3.047 -20.772  1.00  1.140          C  
ATOM   1641  CD  PRO A  99     -38.567  -2.571 -22.139  1.00  1.140          C  
ATOM   1642  HA  PRO A  99     -36.941  -5.074 -21.289  1.00  0.910          H  
ATOM   1643 1HB  PRO A  99     -39.990  -4.934 -21.264  1.00  1.370          H  
ATOM   1644 2HB  PRO A  99     -38.885  -5.030 -19.888  1.00  1.370          H  
ATOM   1645 1HG  PRO A  99     -39.997  -2.663 -20.488  1.00  1.370          H  
ATOM   1646 2HG  PRO A  99     -38.306  -2.735 -19.980  1.00  1.370          H  
ATOM   1647 1HD  PRO A  99     -39.422  -2.385 -22.806  1.00  1.370          H  
ATOM   1648 2HD  PRO A  99     -37.954  -1.679 -21.954  1.00  1.370          H  
ATOM   1649  N   PRO A 100     -37.891  -7.294 -22.431  1.00  0.620          N  
ATOM   1650  CA  PRO A 100     -38.187  -8.480 -23.204  1.00  0.560          C  
ATOM   1651  C   PRO A 100     -39.645  -8.892 -23.115  1.00  0.540          C  
ATOM   1652  O   PRO A 100     -40.305  -8.674 -22.097  1.00  0.570          O  
ATOM   1653  CB  PRO A 100     -37.287  -9.527 -22.553  1.00  0.840          C  
ATOM   1654  CG  PRO A 100     -37.123  -9.050 -21.119  1.00  0.840          C  
ATOM   1655  CD  PRO A 100     -37.109  -7.541 -21.210  1.00  0.840          C  
ATOM   1656  HA  PRO A 100     -37.895  -8.301 -24.249  1.00  0.670          H  
ATOM   1657 1HB  PRO A 100     -37.770 -10.500 -22.626  1.00  1.010          H  
ATOM   1658 2HB  PRO A 100     -36.339  -9.600 -23.105  1.00  1.010          H  
ATOM   1659 1HG  PRO A 100     -37.960  -9.415 -20.503  1.00  1.010          H  
ATOM   1660 2HG  PRO A 100     -36.201  -9.465 -20.681  1.00  1.010          H  
ATOM   1661 1HD  PRO A 100     -37.610  -7.120 -20.329  1.00  1.010          H  
ATOM   1662 2HD  PRO A 100     -36.075  -7.178 -21.330  1.00  1.010          H  
ATOM   1663  N   THR A 101     -40.092  -9.583 -24.147  1.00  0.500          N  
ATOM   1664  CA  THR A 101     -41.423 -10.174 -24.214  1.00  0.490          C  
ATOM   1665  C   THR A 101     -41.319 -11.666 -23.848  1.00  0.450          C  
ATOM   1666  O   THR A 101     -40.412 -12.329 -24.330  1.00  0.420          O  
ATOM   1667  CB  THR A 101     -42.011  -9.967 -25.634  1.00  0.690          C  
ATOM   1668  OG1 THR A 101     -42.140  -8.567 -25.886  1.00  0.690          O  
ATOM   1669  CG2 THR A 101     -43.375 -10.607 -25.788  1.00  0.690          C  
ATOM   1670  H   THR A 101     -39.459  -9.691 -24.952  1.00  0.600          H  
ATOM   1671  HA  THR A 101     -42.058  -9.645 -23.512  1.00  0.590          H  
ATOM   1672  HB  THR A 101     -41.330 -10.399 -26.366  1.00  0.830          H  
ATOM   1673  HG1 THR A 101     -41.269  -8.157 -25.877  1.00  0.830          H  
ATOM   1674 1HG2 THR A 101     -43.737 -10.430 -26.798  1.00  0.830          H  
ATOM   1675 2HG2 THR A 101     -43.313 -11.661 -25.621  1.00  0.830          H  
ATOM   1676 3HG2 THR A 101     -44.064 -10.164 -25.080  1.00  0.830          H  
ATOM   1677  N   PRO A 102     -42.198 -12.260 -23.025  1.00  0.460          N  
ATOM   1678  CA  PRO A 102     -42.159 -13.685 -22.686  1.00  0.440          C  
ATOM   1679  C   PRO A 102     -41.973 -14.616 -23.900  1.00  0.440          C  
ATOM   1680  O   PRO A 102     -41.263 -15.619 -23.794  1.00  0.410          O  
ATOM   1681  CB  PRO A 102     -43.522 -13.874 -22.018  1.00  0.660          C  
ATOM   1682  CG  PRO A 102     -43.801 -12.522 -21.365  1.00  0.660          C  
ATOM   1683  CD  PRO A 102     -43.263 -11.495 -22.336  1.00  0.660          C  
ATOM   1684  HA  PRO A 102     -41.357 -13.855 -21.958  1.00  0.530          H  
ATOM   1685 1HB  PRO A 102     -44.276 -14.159 -22.767  1.00  0.790          H  
ATOM   1686 2HB  PRO A 102     -43.469 -14.697 -21.289  1.00  0.790          H  
ATOM   1687 1HG  PRO A 102     -44.883 -12.407 -21.180  1.00  0.790          H  
ATOM   1688 2HG  PRO A 102     -43.307 -12.468 -20.382  1.00  0.790          H  
ATOM   1689 1HD  PRO A 102     -44.050 -11.175 -23.022  1.00  0.790          H  
ATOM   1690 2HD  PRO A 102     -42.839 -10.657 -21.754  1.00  0.790          H  
ATOM   1691  N   SER A 103     -42.543 -14.268 -25.064  1.00  0.500          N  
ATOM   1692  CA  SER A 103     -42.372 -15.097 -26.248  1.00  0.540          C  
ATOM   1693  C   SER A 103     -40.930 -15.027 -26.769  1.00  0.520          C  
ATOM   1694  O   SER A 103     -40.419 -16.004 -27.326  1.00  0.570          O  
ATOM   1695  CB  SER A 103     -43.349 -14.657 -27.317  1.00  0.740          C  
ATOM   1696  OG  SER A 103     -43.057 -13.362 -27.763  1.00  0.740          O  
ATOM   1697  H   SER A 103     -43.138 -13.457 -25.146  1.00  0.600          H  
ATOM   1698  HA  SER A 103     -42.589 -16.132 -25.980  1.00  0.650          H  
ATOM   1699 1HB  SER A 103     -43.324 -15.351 -28.146  1.00  0.890          H  
ATOM   1700 2HB  SER A 103     -44.358 -14.681 -26.910  1.00  0.890          H  
ATOM   1701  HG  SER A 103     -43.668 -13.190 -28.488  1.00  0.890          H  
ATOM   1702  N   GLN A 104     -40.263 -13.892 -26.529  1.00  0.490          N  
ATOM   1703  CA  GLN A 104     -38.884 -13.640 -26.915  1.00  0.490          C  
ATOM   1704  C   GLN A 104     -37.993 -14.443 -26.017  1.00  0.390          C  
ATOM   1705  O   GLN A 104     -37.028 -15.047 -26.474  1.00  0.350          O  
ATOM   1706  CB  GLN A 104     -38.531 -12.164 -26.721  1.00  0.690          C  
ATOM   1707  CG  GLN A 104     -37.145 -11.723 -27.095  1.00  0.690          C  
ATOM   1708  CD  GLN A 104     -36.990 -10.281 -26.671  1.00  0.690          C  
ATOM   1709  OE1 GLN A 104     -38.040  -9.656 -26.353  1.00  0.690          O  
ATOM   1710  NE2 GLN A 104     -35.765  -9.766 -26.621  1.00  0.690          N  
ATOM   1711  H   GLN A 104     -40.738 -13.144 -26.038  1.00  0.590          H  
ATOM   1712  HA  GLN A 104     -38.732 -13.946 -27.948  1.00  0.590          H  
ATOM   1713 1HB  GLN A 104     -39.248 -11.552 -27.264  1.00  0.820          H  
ATOM   1714 2HB  GLN A 104     -38.606 -11.913 -25.686  1.00  0.820          H  
ATOM   1715 1HG  GLN A 104     -36.397 -12.321 -26.573  1.00  0.820          H  
ATOM   1716 2HG  GLN A 104     -37.006 -11.790 -28.175  1.00  0.820          H  
ATOM   1717 1HE2 GLN A 104     -35.595  -8.808 -26.317  1.00  0.820          H  
ATOM   1718 2HE2 GLN A 104     -34.928 -10.304 -26.886  1.00  0.820          H  
ATOM   1719  N   ILE A 105     -38.312 -14.428 -24.726  1.00  0.350          N  
ATOM   1720  CA  ILE A 105     -37.503 -15.121 -23.741  1.00  0.300          C  
ATOM   1721  C   ILE A 105     -37.529 -16.597 -24.056  1.00  0.280          C  
ATOM   1722  O   ILE A 105     -36.482 -17.252 -24.042  1.00  0.260          O  
ATOM   1723  CB  ILE A 105     -37.989 -14.872 -22.301  1.00  0.440          C  
ATOM   1724  CG1 ILE A 105     -37.764 -13.378 -21.954  1.00  0.440          C  
ATOM   1725  CG2 ILE A 105     -37.190 -15.806 -21.310  1.00  0.440          C  
ATOM   1726  CD1 ILE A 105     -38.465 -12.895 -20.699  1.00  0.440          C  
ATOM   1727  H   ILE A 105     -39.132 -13.876 -24.453  1.00  0.420          H  
ATOM   1728  HA  ILE A 105     -36.474 -14.770 -23.823  1.00  0.360          H  
ATOM   1729  HB  ILE A 105     -39.058 -15.082 -22.230  1.00  0.530          H  
ATOM   1730 1HG1 ILE A 105     -36.693 -13.205 -21.837  1.00  0.530          H  
ATOM   1731 2HG1 ILE A 105     -38.123 -12.781 -22.790  1.00  0.530          H  
ATOM   1732 1HG2 ILE A 105     -37.520 -15.638 -20.291  1.00  0.530          H  
ATOM   1733 2HG2 ILE A 105     -37.360 -16.854 -21.558  1.00  0.530          H  
ATOM   1734 3HG2 ILE A 105     -36.120 -15.590 -21.382  1.00  0.530          H  
ATOM   1735 1HD1 ILE A 105     -38.253 -11.843 -20.552  1.00  0.530          H  
ATOM   1736 2HD1 ILE A 105     -39.535 -13.029 -20.804  1.00  0.530          H  
ATOM   1737 3HD1 ILE A 105     -38.116 -13.448 -19.834  1.00  0.530          H  
ATOM   1738  N   ASN A 106     -38.721 -17.134 -24.333  1.00  0.330          N  
ATOM   1739  CA  ASN A 106     -38.805 -18.534 -24.674  1.00  0.350          C  
ATOM   1740  C   ASN A 106     -38.041 -18.824 -25.963  1.00  0.350          C  
ATOM   1741  O   ASN A 106     -37.291 -19.800 -26.009  1.00  0.340          O  
ATOM   1742  CB  ASN A 106     -40.251 -18.962 -24.793  1.00  0.480          C  
ATOM   1743  CG  ASN A 106     -40.930 -19.064 -23.449  1.00  0.480          C  
ATOM   1744  OD1 ASN A 106     -40.278 -19.169 -22.402  1.00  0.480          O  
ATOM   1745  ND2 ASN A 106     -42.237 -19.042 -23.456  1.00  0.480          N  
ATOM   1746  H   ASN A 106     -39.566 -16.559 -24.276  1.00  0.400          H  
ATOM   1747  HA  ASN A 106     -38.336 -19.113 -23.880  1.00  0.420          H  
ATOM   1748 1HB  ASN A 106     -40.789 -18.233 -25.404  1.00  0.580          H  
ATOM   1749 2HB  ASN A 106     -40.308 -19.924 -25.299  1.00  0.580          H  
ATOM   1750 1HD2 ASN A 106     -42.741 -19.108 -22.595  1.00  0.580          H  
ATOM   1751 2HD2 ASN A 106     -42.734 -18.956 -24.319  1.00  0.580          H  
ATOM   1752  N   ALA A 107     -38.164 -17.966 -26.991  1.00  0.370          N  
ATOM   1753  CA  ALA A 107     -37.443 -18.199 -28.238  1.00  0.380          C  
ATOM   1754  C   ALA A 107     -35.935 -18.217 -28.037  1.00  0.330          C  
ATOM   1755  O   ALA A 107     -35.235 -19.048 -28.631  1.00  0.330          O  
ATOM   1756  CB  ALA A 107     -37.791 -17.130 -29.248  1.00  0.530          C  
ATOM   1757  H   ALA A 107     -38.815 -17.175 -26.941  1.00  0.440          H  
ATOM   1758  HA  ALA A 107     -37.746 -19.170 -28.623  1.00  0.460          H  
ATOM   1759 1HB  ALA A 107     -37.275 -17.328 -30.186  1.00  0.630          H  
ATOM   1760 2HB  ALA A 107     -38.856 -17.139 -29.409  1.00  0.630          H  
ATOM   1761 3HB  ALA A 107     -37.489 -16.158 -28.862  1.00  0.630          H  
ATOM   1762  N   VAL A 108     -35.424 -17.320 -27.188  1.00  0.300          N  
ATOM   1763  CA  VAL A 108     -33.998 -17.302 -26.942  1.00  0.260          C  
ATOM   1764  C   VAL A 108     -33.632 -18.556 -26.168  1.00  0.240          C  
ATOM   1765  O   VAL A 108     -32.653 -19.214 -26.504  1.00  0.230          O  
ATOM   1766  CB  VAL A 108     -33.520 -16.042 -26.196  1.00  0.380          C  
ATOM   1767  CG1 VAL A 108     -32.003 -16.184 -25.859  1.00  0.380          C  
ATOM   1768  CG2 VAL A 108     -33.760 -14.801 -27.071  1.00  0.380          C  
ATOM   1769  H   VAL A 108     -36.040 -16.618 -26.764  1.00  0.360          H  
ATOM   1770  HA  VAL A 108     -33.485 -17.324 -27.901  1.00  0.310          H  
ATOM   1771  HB  VAL A 108     -34.071 -15.947 -25.254  1.00  0.460          H  
ATOM   1772 1HG1 VAL A 108     -31.674 -15.299 -25.319  1.00  0.460          H  
ATOM   1773 2HG1 VAL A 108     -31.824 -17.041 -25.263  1.00  0.460          H  
ATOM   1774 3HG1 VAL A 108     -31.434 -16.293 -26.771  1.00  0.460          H  
ATOM   1775 1HG2 VAL A 108     -33.422 -13.904 -26.546  1.00  0.460          H  
ATOM   1776 2HG2 VAL A 108     -33.220 -14.907 -28.002  1.00  0.460          H  
ATOM   1777 3HG2 VAL A 108     -34.809 -14.706 -27.293  1.00  0.460          H  
ATOM   1778  N   GLY A 109     -34.408 -18.915 -25.137  1.00  0.260          N  
ATOM   1779  CA  GLY A 109     -34.087 -20.106 -24.366  1.00  0.250          C  
ATOM   1780  C   GLY A 109     -33.986 -21.322 -25.278  1.00  0.250          C  
ATOM   1781  O   GLY A 109     -33.082 -22.146 -25.112  1.00  0.240          O  
ATOM   1782  H   GLY A 109     -35.220 -18.348 -24.873  1.00  0.310          H  
ATOM   1783 1HA  GLY A 109     -33.144 -19.958 -23.848  1.00  0.300          H  
ATOM   1784 2HA  GLY A 109     -34.862 -20.267 -23.616  1.00  0.300          H  
ATOM   1785  N   ILE A 110     -34.862 -21.396 -26.286  1.00  0.260          N  
ATOM   1786  CA  ILE A 110     -34.814 -22.483 -27.245  1.00  0.270          C  
ATOM   1787  C   ILE A 110     -33.506 -22.401 -28.010  1.00  0.240          C  
ATOM   1788  O   ILE A 110     -32.797 -23.393 -28.103  1.00  0.230          O  
ATOM   1789  CB  ILE A 110     -36.017 -22.449 -28.209  1.00  0.370          C  
ATOM   1790  CG1 ILE A 110     -37.308 -22.775 -27.411  1.00  0.370          C  
ATOM   1791  CG2 ILE A 110     -35.789 -23.454 -29.371  1.00  0.370          C  
ATOM   1792  CD1 ILE A 110     -38.603 -22.461 -28.139  1.00  0.370          C  
ATOM   1793  H   ILE A 110     -35.613 -20.699 -26.329  1.00  0.310          H  
ATOM   1794  HA  ILE A 110     -34.838 -23.426 -26.704  1.00  0.320          H  
ATOM   1795  HB  ILE A 110     -36.130 -21.446 -28.612  1.00  0.450          H  
ATOM   1796 1HG1 ILE A 110     -37.302 -23.834 -27.164  1.00  0.450          H  
ATOM   1797 2HG1 ILE A 110     -37.295 -22.213 -26.485  1.00  0.450          H  
ATOM   1798 1HG2 ILE A 110     -36.628 -23.432 -30.054  1.00  0.450          H  
ATOM   1799 2HG2 ILE A 110     -34.890 -23.191 -29.923  1.00  0.450          H  
ATOM   1800 3HG2 ILE A 110     -35.678 -24.459 -28.963  1.00  0.450          H  
ATOM   1801 1HD1 ILE A 110     -39.444 -22.719 -27.497  1.00  0.450          H  
ATOM   1802 2HD1 ILE A 110     -38.639 -21.398 -28.366  1.00  0.450          H  
ATOM   1803 3HD1 ILE A 110     -38.671 -23.030 -29.058  1.00  0.450          H  
ATOM   1804  N   ALA A 111     -33.137 -21.216 -28.500  1.00  0.240          N  
ATOM   1805  CA  ALA A 111     -31.896 -21.054 -29.255  1.00  0.230          C  
ATOM   1806  C   ALA A 111     -30.657 -21.516 -28.465  1.00  0.200          C  
ATOM   1807  O   ALA A 111     -29.732 -22.113 -29.037  1.00  0.210          O  
ATOM   1808  CB  ALA A 111     -31.739 -19.590 -29.631  1.00  0.330          C  
ATOM   1809  H   ALA A 111     -33.778 -20.419 -28.401  1.00  0.290          H  
ATOM   1810  HA  ALA A 111     -31.971 -21.656 -30.159  1.00  0.280          H  
ATOM   1811 1HB  ALA A 111     -30.867 -19.465 -30.202  1.00  0.390          H  
ATOM   1812 2HB  ALA A 111     -32.606 -19.272 -30.208  1.00  0.390          H  
ATOM   1813 3HB  ALA A 111     -31.664 -18.989 -28.736  1.00  0.390          H  
ATOM   1814  N   ILE A 112     -30.656 -21.265 -27.156  1.00  0.180          N  
ATOM   1815  CA  ILE A 112     -29.543 -21.642 -26.283  1.00  0.180          C  
ATOM   1816  C   ILE A 112     -29.558 -23.180 -26.089  1.00  0.180          C  
ATOM   1817  O   ILE A 112     -28.523 -23.853 -26.168  1.00  0.180          O  
ATOM   1818  CB  ILE A 112     -29.627 -20.846 -24.951  1.00  0.250          C  
ATOM   1819  CG1 ILE A 112     -29.589 -19.291 -25.257  1.00  0.250          C  
ATOM   1820  CG2 ILE A 112     -28.500 -21.225 -23.987  1.00  0.250          C  
ATOM   1821  CD1 ILE A 112     -28.403 -18.764 -26.000  1.00  0.250          C  
ATOM   1822  H   ILE A 112     -31.452 -20.731 -26.784  1.00  0.220          H  
ATOM   1823  HA  ILE A 112     -28.610 -21.397 -26.775  1.00  0.220          H  
ATOM   1824  HB  ILE A 112     -30.587 -21.056 -24.484  1.00  0.300          H  
ATOM   1825 1HG1 ILE A 112     -30.434 -19.057 -25.849  1.00  0.300          H  
ATOM   1826 2HG1 ILE A 112     -29.671 -18.748 -24.314  1.00  0.300          H  
ATOM   1827 1HG2 ILE A 112     -28.599 -20.660 -23.072  1.00  0.300          H  
ATOM   1828 2HG2 ILE A 112     -28.572 -22.262 -23.773  1.00  0.300          H  
ATOM   1829 3HG2 ILE A 112     -27.538 -21.022 -24.421  1.00  0.300          H  
ATOM   1830 1HD1 ILE A 112     -28.541 -17.713 -26.160  1.00  0.300          H  
ATOM   1831 2HD1 ILE A 112     -27.515 -18.925 -25.420  1.00  0.300          H  
ATOM   1832 3HD1 ILE A 112     -28.307 -19.238 -26.966  1.00  0.300          H  
ATOM   1833  N   ASP A 113     -30.729 -23.763 -25.830  1.00  0.180          N  
ATOM   1834  CA  ASP A 113     -30.792 -25.220 -25.726  1.00  0.190          C  
ATOM   1835  C   ASP A 113     -30.427 -25.894 -27.053  1.00  0.170          C  
ATOM   1836  O   ASP A 113     -29.807 -26.966 -27.060  1.00  0.160          O  
ATOM   1837  CB  ASP A 113     -32.191 -25.712 -25.332  1.00  0.260          C  
ATOM   1838  CG  ASP A 113     -32.599 -25.502 -23.863  1.00  0.260          C  
ATOM   1839  OD1 ASP A 113     -31.768 -25.204 -23.038  1.00  0.260          O  
ATOM   1840  OD2 ASP A 113     -33.762 -25.688 -23.583  1.00  0.260          O  
ATOM   1841  H   ASP A 113     -31.577 -23.199 -25.705  1.00  0.220          H  
ATOM   1842  HA  ASP A 113     -30.079 -25.540 -24.967  1.00  0.230          H  
ATOM   1843 1HB  ASP A 113     -32.923 -25.190 -25.956  1.00  0.310          H  
ATOM   1844 2HB  ASP A 113     -32.275 -26.772 -25.565  1.00  0.310          H  
ATOM   1845  N   LYS A 114     -30.826 -25.281 -28.176  1.00  0.170          N  
ATOM   1846  CA  LYS A 114     -30.575 -25.859 -29.483  1.00  0.180          C  
ATOM   1847  C   LYS A 114     -29.112 -25.863 -29.807  1.00  0.170          C  
ATOM   1848  O   LYS A 114     -28.604 -26.880 -30.257  1.00  0.200          O  
ATOM   1849  CB  LYS A 114     -31.367 -25.154 -30.589  1.00  0.250          C  
ATOM   1850  CG  LYS A 114     -32.886 -25.443 -30.609  1.00  0.250          C  
ATOM   1851  CD  LYS A 114     -33.186 -26.865 -31.071  1.00  0.250          C  
ATOM   1852  CE  LYS A 114     -34.672 -27.134 -31.153  1.00  0.250          C  
ATOM   1853  NZ  LYS A 114     -34.944 -28.543 -31.561  1.00  0.250          N  
ATOM   1854  H   LYS A 114     -31.352 -24.414 -28.103  1.00  0.200          H  
ATOM   1855  HA  LYS A 114     -30.892 -26.894 -29.451  1.00  0.220          H  
ATOM   1856 1HB  LYS A 114     -31.240 -24.078 -30.482  1.00  0.300          H  
ATOM   1857 2HB  LYS A 114     -30.956 -25.435 -31.564  1.00  0.300          H  
ATOM   1858 1HG  LYS A 114     -33.280 -25.326 -29.603  1.00  0.300          H  
ATOM   1859 2HG  LYS A 114     -33.384 -24.732 -31.265  1.00  0.300          H  
ATOM   1860 1HD  LYS A 114     -32.734 -27.029 -32.054  1.00  0.300          H  
ATOM   1861 2HD  LYS A 114     -32.768 -27.582 -30.381  1.00  0.300          H  
ATOM   1862 1HE  LYS A 114     -35.120 -26.955 -30.176  1.00  0.300          H  
ATOM   1863 2HE  LYS A 114     -35.125 -26.459 -31.878  1.00  0.300          H  
ATOM   1864 1HZ  LYS A 114     -35.940 -28.701 -31.603  1.00  0.300          H  
ATOM   1865 2HZ  LYS A 114     -34.538 -28.716 -32.470  1.00  0.300          H  
ATOM   1866 3HZ  LYS A 114     -34.527 -29.179 -30.879  1.00  0.300          H  
ATOM   1867  N   VAL A 115     -28.374 -24.813 -29.483  1.00  0.160          N  
ATOM   1868  CA  VAL A 115     -26.970 -24.894 -29.821  1.00  0.190          C  
ATOM   1869  C   VAL A 115     -26.315 -26.084 -29.085  1.00  0.190          C  
ATOM   1870  O   VAL A 115     -25.427 -26.733 -29.637  1.00  0.250          O  
ATOM   1871  CB  VAL A 115     -26.283 -23.545 -29.579  1.00  0.250          C  
ATOM   1872  CG1 VAL A 115     -26.185 -23.245 -28.167  1.00  0.250          C  
ATOM   1873  CG2 VAL A 115     -24.953 -23.530 -30.203  1.00  0.250          C  
ATOM   1874  H   VAL A 115     -28.808 -23.957 -29.116  1.00  0.190          H  
ATOM   1875  HA  VAL A 115     -26.904 -25.084 -30.893  1.00  0.230          H  
ATOM   1876  HB  VAL A 115     -26.900 -22.760 -30.021  1.00  0.300          H  
ATOM   1877 1HG1 VAL A 115     -25.766 -22.302 -28.069  1.00  0.300          H  
ATOM   1878 2HG1 VAL A 115     -27.146 -23.222 -27.793  1.00  0.300          H  
ATOM   1879 3HG1 VAL A 115     -25.588 -23.969 -27.631  1.00  0.300          H  
ATOM   1880 1HG2 VAL A 115     -24.549 -22.573 -30.018  1.00  0.300          H  
ATOM   1881 2HG2 VAL A 115     -24.313 -24.295 -29.780  1.00  0.300          H  
ATOM   1882 3HG2 VAL A 115     -25.049 -23.687 -31.265  1.00  0.300          H  
ATOM   1883  N   VAL A 116     -26.770 -26.419 -27.872  1.00  0.160          N  
ATOM   1884  CA  VAL A 116     -26.210 -27.608 -27.230  1.00  0.190          C  
ATOM   1885  C   VAL A 116     -26.629 -28.867 -27.977  1.00  0.200          C  
ATOM   1886  O   VAL A 116     -25.802 -29.725 -28.294  1.00  0.240          O  
ATOM   1887  CB  VAL A 116     -26.679 -27.771 -25.785  1.00  0.250          C  
ATOM   1888  CG1 VAL A 116     -26.189 -29.104 -25.194  1.00  0.250          C  
ATOM   1889  CG2 VAL A 116     -26.188 -26.700 -25.029  1.00  0.250          C  
ATOM   1890  H   VAL A 116     -27.475 -25.821 -27.416  1.00  0.190          H  
ATOM   1891  HA  VAL A 116     -25.129 -27.544 -27.246  1.00  0.230          H  
ATOM   1892  HB  VAL A 116     -27.769 -27.773 -25.755  1.00  0.300          H  
ATOM   1893 1HG1 VAL A 116     -26.535 -29.186 -24.165  1.00  0.300          H  
ATOM   1894 2HG1 VAL A 116     -26.574 -29.950 -25.762  1.00  0.300          H  
ATOM   1895 3HG1 VAL A 116     -25.096 -29.127 -25.213  1.00  0.300          H  
ATOM   1896 1HG2 VAL A 116     -26.535 -26.832 -24.016  1.00  0.300          H  
ATOM   1897 2HG2 VAL A 116     -25.129 -26.706 -25.051  1.00  0.300          H  
ATOM   1898 3HG2 VAL A 116     -26.565 -25.761 -25.445  1.00  0.300          H  
ATOM   1899  N   GLN A 117     -27.917 -28.979 -28.283  1.00  0.200          N  
ATOM   1900  CA  GLN A 117     -28.432 -30.168 -28.956  1.00  0.240          C  
ATOM   1901  C   GLN A 117     -27.808 -30.394 -30.339  1.00  0.260          C  
ATOM   1902  O   GLN A 117     -27.581 -31.539 -30.741  1.00  0.290          O  
ATOM   1903  CB  GLN A 117     -29.952 -30.066 -29.098  1.00  0.320          C  
ATOM   1904  CG  GLN A 117     -30.706 -30.168 -27.780  1.00  0.320          C  
ATOM   1905  CD  GLN A 117     -32.201 -29.927 -27.926  1.00  0.320          C  
ATOM   1906  OE1 GLN A 117     -32.732 -29.811 -29.044  1.00  0.320          O  
ATOM   1907  NE2 GLN A 117     -32.891 -29.848 -26.792  1.00  0.320          N  
ATOM   1908  H   GLN A 117     -28.558 -28.225 -28.010  1.00  0.240          H  
ATOM   1909  HA  GLN A 117     -28.198 -31.032 -28.339  1.00  0.290          H  
ATOM   1910 1HB  GLN A 117     -30.201 -29.118 -29.563  1.00  0.380          H  
ATOM   1911 2HB  GLN A 117     -30.308 -30.854 -29.758  1.00  0.380          H  
ATOM   1912 1HG  GLN A 117     -30.562 -31.169 -27.378  1.00  0.380          H  
ATOM   1913 2HG  GLN A 117     -30.307 -29.433 -27.086  1.00  0.380          H  
ATOM   1914 1HE2 GLN A 117     -33.881 -29.691 -26.813  1.00  0.380          H  
ATOM   1915 2HE2 GLN A 117     -32.426 -29.950 -25.912  1.00  0.380          H  
ATOM   1916  N   GLU A 118     -27.545 -29.309 -31.060  1.00  0.240          N  
ATOM   1917  CA  GLU A 118     -26.972 -29.345 -32.398  1.00  0.260          C  
ATOM   1918  C   GLU A 118     -25.450 -29.532 -32.431  1.00  0.290          C  
ATOM   1919  O   GLU A 118     -24.934 -30.301 -33.253  1.00  0.360          O  
ATOM   1920  CB  GLU A 118     -27.309 -28.040 -33.137  1.00  0.360          C  
ATOM   1921  CG  GLU A 118     -28.790 -27.846 -33.477  1.00  0.360          C  
ATOM   1922  CD  GLU A 118     -29.089 -26.506 -34.111  1.00  0.360          C  
ATOM   1923  OE1 GLU A 118     -28.187 -25.711 -34.242  1.00  0.360          O  
ATOM   1924  OE2 GLU A 118     -30.224 -26.276 -34.450  1.00  0.360          O  
ATOM   1925  H   GLU A 118     -27.799 -28.408 -30.666  1.00  0.290          H  
ATOM   1926  HA  GLU A 118     -27.428 -30.176 -32.933  1.00  0.310          H  
ATOM   1927 1HB  GLU A 118     -27.013 -27.199 -32.512  1.00  0.430          H  
ATOM   1928 2HB  GLU A 118     -26.730 -27.980 -34.059  1.00  0.430          H  
ATOM   1929 1HG  GLU A 118     -29.099 -28.637 -34.158  1.00  0.430          H  
ATOM   1930 2HG  GLU A 118     -29.377 -27.946 -32.562  1.00  0.430          H  
ATOM   1931  N   PHE A 119     -24.718 -28.851 -31.543  1.00  0.250          N  
ATOM   1932  CA  PHE A 119     -23.265 -28.893 -31.593  1.00  0.280          C  
ATOM   1933  C   PHE A 119     -22.571 -29.721 -30.516  1.00  0.300          C  
ATOM   1934  O   PHE A 119     -21.395 -30.035 -30.682  1.00  0.400          O  
ATOM   1935  CB  PHE A 119     -22.730 -27.460 -31.553  1.00  0.380          C  
ATOM   1936  CG  PHE A 119     -23.135 -26.655 -32.757  1.00  0.380          C  
ATOM   1937  CD1 PHE A 119     -24.291 -25.919 -32.737  1.00  0.380          C  
ATOM   1938  CD2 PHE A 119     -22.361 -26.627 -33.902  1.00  0.380          C  
ATOM   1939  CE1 PHE A 119     -24.695 -25.176 -33.813  1.00  0.380          C  
ATOM   1940  CE2 PHE A 119     -22.756 -25.876 -34.994  1.00  0.380          C  
ATOM   1941  CZ  PHE A 119     -23.928 -25.151 -34.944  1.00  0.380          C  
ATOM   1942  H   PHE A 119     -25.159 -28.225 -30.869  1.00  0.300          H  
ATOM   1943  HA  PHE A 119     -22.984 -29.318 -32.555  1.00  0.340          H  
ATOM   1944 1HB  PHE A 119     -23.106 -26.956 -30.661  1.00  0.460          H  
ATOM   1945 2HB  PHE A 119     -21.649 -27.470 -31.495  1.00  0.460          H  
ATOM   1946  HD1 PHE A 119     -24.900 -25.944 -31.850  1.00  0.460          H  
ATOM   1947  HD2 PHE A 119     -21.434 -27.206 -33.940  1.00  0.460          H  
ATOM   1948  HE1 PHE A 119     -25.634 -24.609 -33.767  1.00  0.460          H  
ATOM   1949  HE2 PHE A 119     -22.146 -25.858 -35.896  1.00  0.460          H  
ATOM   1950  HZ  PHE A 119     -24.246 -24.562 -35.804  1.00  0.460          H  
ATOM   1951  N   GLY A 120     -23.259 -30.150 -29.457  1.00  0.260          N  
ATOM   1952  CA  GLY A 120     -22.568 -30.885 -28.402  1.00  0.270          C  
ATOM   1953  C   GLY A 120     -22.181 -32.302 -28.842  1.00  0.270          C  
ATOM   1954  O   GLY A 120     -22.593 -32.797 -29.904  1.00  0.420          O  
ATOM   1955  H   GLY A 120     -24.247 -29.926 -29.311  1.00  0.310          H  
ATOM   1956 1HA  GLY A 120     -21.684 -30.333 -28.084  1.00  0.320          H  
ATOM   1957 2HA  GLY A 120     -23.225 -30.946 -27.535  1.00  0.320          H  
ATOM   1958  N   LEU A 121     -21.408 -32.988 -28.007  1.00  0.220          N  
ATOM   1959  CA  LEU A 121     -20.964 -34.333 -28.351  1.00  0.240          C  
ATOM   1960  C   LEU A 121     -21.998 -35.392 -28.006  1.00  0.260          C  
ATOM   1961  O   LEU A 121     -22.650 -35.327 -26.964  1.00  0.300          O  
ATOM   1962  CB  LEU A 121     -19.660 -34.642 -27.607  1.00  0.330          C  
ATOM   1963  CG  LEU A 121     -18.429 -33.774 -27.934  1.00  0.330          C  
ATOM   1964  CD1 LEU A 121     -17.297 -34.107 -26.962  1.00  0.330          C  
ATOM   1965  CD2 LEU A 121     -17.977 -34.067 -29.348  1.00  0.330          C  
ATOM   1966  H   LEU A 121     -21.118 -32.567 -27.134  1.00  0.260          H  
ATOM   1967  HA  LEU A 121     -20.802 -34.381 -29.425  1.00  0.290          H  
ATOM   1968 1HB  LEU A 121     -19.847 -34.565 -26.541  1.00  0.390          H  
ATOM   1969 2HB  LEU A 121     -19.395 -35.661 -27.839  1.00  0.390          H  
ATOM   1970  HG  LEU A 121     -18.678 -32.716 -27.835  1.00  0.390          H  
ATOM   1971 1HD1 LEU A 121     -16.423 -33.495 -27.195  1.00  0.390          H  
ATOM   1972 2HD1 LEU A 121     -17.618 -33.898 -25.940  1.00  0.390          H  
ATOM   1973 3HD1 LEU A 121     -17.037 -35.160 -27.050  1.00  0.390          H  
ATOM   1974 1HD2 LEU A 121     -17.103 -33.469 -29.572  1.00  0.390          H  
ATOM   1975 2HD2 LEU A 121     -17.725 -35.113 -29.433  1.00  0.390          H  
ATOM   1976 3HD2 LEU A 121     -18.762 -33.827 -30.049  1.00  0.390          H  
ATOM   1977  N   HIS A 122     -22.121 -36.390 -28.877  1.00  0.280          N  
ATOM   1978  CA  HIS A 122     -23.009 -37.520 -28.661  1.00  0.300          C  
ATOM   1979  C   HIS A 122     -22.289 -38.546 -27.819  1.00  0.320          C  
ATOM   1980  O   HIS A 122     -21.063 -38.652 -27.900  1.00  0.320          O  
ATOM   1981  CB  HIS A 122     -23.441 -38.143 -29.994  1.00  0.410          C  
ATOM   1982  CG  HIS A 122     -24.546 -39.155 -29.880  1.00  0.410          C  
ATOM   1983  ND1 HIS A 122     -24.339 -40.470 -29.491  1.00  0.410          N  
ATOM   1984  CD2 HIS A 122     -25.876 -39.036 -30.110  1.00  0.410          C  
ATOM   1985  CE1 HIS A 122     -25.502 -41.109 -29.484  1.00  0.410          C  
ATOM   1986  NE2 HIS A 122     -26.445 -40.260 -29.856  1.00  0.410          N  
ATOM   1987  H   HIS A 122     -21.562 -36.396 -29.735  1.00  0.340          H  
ATOM   1988  HA  HIS A 122     -23.900 -37.199 -28.122  1.00  0.360          H  
ATOM   1989 1HB  HIS A 122     -23.763 -37.355 -30.674  1.00  0.490          H  
ATOM   1990 2HB  HIS A 122     -22.585 -38.637 -30.454  1.00  0.490          H  
ATOM   1991  HD2 HIS A 122     -26.398 -38.135 -30.435  1.00  0.490          H  
ATOM   1992  HE1 HIS A 122     -25.655 -42.158 -29.223  1.00  0.490          H  
ATOM   1993  HE2 HIS A 122     -27.432 -40.472 -29.944  1.00  0.490          H  
ATOM   1994  N   ASN A 123     -23.017 -39.369 -27.074  1.00  0.350          N  
ATOM   1995  CA  ASN A 123     -22.365 -40.409 -26.283  1.00  0.370          C  
ATOM   1996  C   ASN A 123     -21.359 -41.196 -27.138  1.00  0.380          C  
ATOM   1997  O   ASN A 123     -20.276 -41.548 -26.659  1.00  0.380          O  
ATOM   1998  CB  ASN A 123     -23.395 -41.369 -25.740  1.00  0.510          C  
ATOM   1999  CG  ASN A 123     -24.297 -40.740 -24.747  1.00  0.510          C  
ATOM   2000  OD1 ASN A 123     -24.095 -39.599 -24.315  1.00  0.510          O  
ATOM   2001  ND2 ASN A 123     -25.313 -41.461 -24.363  1.00  0.510          N  
ATOM   2002  H   ASN A 123     -24.018 -39.243 -27.005  1.00  0.420          H  
ATOM   2003  HA  ASN A 123     -21.821 -39.942 -25.466  1.00  0.440          H  
ATOM   2004 1HB  ASN A 123     -23.993 -41.762 -26.563  1.00  0.610          H  
ATOM   2005 2HB  ASN A 123     -22.889 -42.214 -25.272  1.00  0.610          H  
ATOM   2006 1HD2 ASN A 123     -25.963 -41.093 -23.698  1.00  0.610          H  
ATOM   2007 2HD2 ASN A 123     -25.448 -42.379 -24.735  1.00  0.610          H  
ATOM   2008  N   GLU A 124     -21.713 -41.462 -28.405  1.00  0.390          N  
ATOM   2009  CA  GLU A 124     -20.837 -42.186 -29.319  1.00  0.410          C  
ATOM   2010  C   GLU A 124     -19.543 -41.424 -29.611  1.00  0.370          C  
ATOM   2011  O   GLU A 124     -18.510 -42.046 -29.853  1.00  0.370          O  
ATOM   2012  CB  GLU A 124     -21.551 -42.512 -30.632  1.00  0.570          C  
ATOM   2013  CG  GLU A 124     -22.642 -43.575 -30.503  1.00  0.570          C  
ATOM   2014  CD  GLU A 124     -23.348 -43.868 -31.803  1.00  0.570          C  
ATOM   2015  OE1 GLU A 124     -23.080 -43.194 -32.769  1.00  0.570          O  
ATOM   2016  OE2 GLU A 124     -24.152 -44.772 -31.828  1.00  0.570          O  
ATOM   2017  H   GLU A 124     -22.630 -41.150 -28.748  1.00  0.470          H  
ATOM   2018  HA  GLU A 124     -20.568 -43.132 -28.846  1.00  0.490          H  
ATOM   2019 1HB  GLU A 124     -22.010 -41.604 -31.027  1.00  0.680          H  
ATOM   2020 2HB  GLU A 124     -20.823 -42.858 -31.365  1.00  0.680          H  
ATOM   2021 1HG  GLU A 124     -22.183 -44.494 -30.137  1.00  0.680          H  
ATOM   2022 2HG  GLU A 124     -23.364 -43.251 -29.762  1.00  0.680          H  
ATOM   2023  N   ASN A 125     -19.577 -40.085 -29.587  1.00  0.350          N  
ATOM   2024  CA  ASN A 125     -18.395 -39.304 -29.896  1.00  0.320          C  
ATOM   2025  C   ASN A 125     -17.483 -39.348 -28.689  1.00  0.310          C  
ATOM   2026  O   ASN A 125     -16.258 -39.310 -28.824  1.00  0.300          O  
ATOM   2027  CB  ASN A 125     -18.735 -37.861 -30.198  1.00  0.460          C  
ATOM   2028  CG  ASN A 125     -19.496 -37.641 -31.469  1.00  0.460          C  
ATOM   2029  OD1 ASN A 125     -20.597 -37.043 -31.398  1.00  0.460          O  
ATOM   2030  ND2 ASN A 125     -18.982 -38.087 -32.613  1.00  0.460          N  
ATOM   2031  H   ASN A 125     -20.423 -39.585 -29.340  1.00  0.420          H  
ATOM   2032  HA  ASN A 125     -17.877 -39.752 -30.735  1.00  0.380          H  
ATOM   2033 1HB  ASN A 125     -19.309 -37.454 -29.373  1.00  0.550          H  
ATOM   2034 2HB  ASN A 125     -17.809 -37.299 -30.256  1.00  0.550          H  
ATOM   2035 1HD2 ASN A 125     -19.479 -37.947 -33.472  1.00  0.550          H  
ATOM   2036 2HD2 ASN A 125     -18.089 -38.589 -32.637  1.00  0.550          H  
ATOM   2037  N   LEU A 126     -18.080 -39.441 -27.500  1.00  0.310          N  
ATOM   2038  CA  LEU A 126     -17.279 -39.508 -26.290  1.00  0.300          C  
ATOM   2039  C   LEU A 126     -16.519 -40.833 -26.329  1.00  0.330          C  
ATOM   2040  O   LEU A 126     -15.321 -40.880 -26.013  1.00  0.320          O  
ATOM   2041  CB  LEU A 126     -18.151 -39.439 -25.012  1.00  0.420          C  
ATOM   2042  CG  LEU A 126     -18.551 -38.018 -24.418  1.00  0.420          C  
ATOM   2043  CD1 LEU A 126     -17.309 -37.113 -24.229  1.00  0.420          C  
ATOM   2044  CD2 LEU A 126     -19.583 -37.362 -25.329  1.00  0.420          C  
ATOM   2045  H   LEU A 126     -19.106 -39.427 -27.463  1.00  0.370          H  
ATOM   2046  HA  LEU A 126     -16.548 -38.710 -26.301  1.00  0.360          H  
ATOM   2047 1HB  LEU A 126     -19.073 -39.968 -25.204  1.00  0.510          H  
ATOM   2048 2HB  LEU A 126     -17.626 -39.977 -24.215  1.00  0.510          H  
ATOM   2049  HG  LEU A 126     -18.988 -38.170 -23.430  1.00  0.510          H  
ATOM   2050 1HD1 LEU A 126     -17.615 -36.165 -23.788  1.00  0.510          H  
ATOM   2051 2HD1 LEU A 126     -16.598 -37.604 -23.557  1.00  0.510          H  
ATOM   2052 3HD1 LEU A 126     -16.826 -36.907 -25.170  1.00  0.510          H  
ATOM   2053 1HD2 LEU A 126     -19.886 -36.403 -24.916  1.00  0.510          H  
ATOM   2054 2HD2 LEU A 126     -19.151 -37.217 -26.300  1.00  0.510          H  
ATOM   2055 3HD2 LEU A 126     -20.454 -37.999 -25.416  1.00  0.510          H  
ATOM   2056  N   GLU A 127     -17.208 -41.906 -26.765  1.00  0.350          N  
ATOM   2057  CA  GLU A 127     -16.574 -43.214 -26.870  1.00  0.380          C  
ATOM   2058  C   GLU A 127     -15.425 -43.169 -27.870  1.00  0.360          C  
ATOM   2059  O   GLU A 127     -14.360 -43.725 -27.596  1.00  0.370          O  
ATOM   2060  CB  GLU A 127     -17.563 -44.290 -27.340  1.00  0.520          C  
ATOM   2061  CG  GLU A 127     -18.657 -44.684 -26.361  1.00  0.520          C  
ATOM   2062  CD  GLU A 127     -19.619 -45.697 -26.969  1.00  0.520          C  
ATOM   2063  OE1 GLU A 127     -19.437 -46.040 -28.114  1.00  0.520          O  
ATOM   2064  OE2 GLU A 127     -20.526 -46.112 -26.297  1.00  0.520          O  
ATOM   2065  H   GLU A 127     -18.207 -41.802 -26.974  1.00  0.420          H  
ATOM   2066  HA  GLU A 127     -16.179 -43.491 -25.893  1.00  0.460          H  
ATOM   2067 1HB  GLU A 127     -18.050 -43.952 -28.248  1.00  0.620          H  
ATOM   2068 2HB  GLU A 127     -17.009 -45.194 -27.595  1.00  0.620          H  
ATOM   2069 1HG  GLU A 127     -18.201 -45.111 -25.466  1.00  0.620          H  
ATOM   2070 2HG  GLU A 127     -19.206 -43.795 -26.064  1.00  0.620          H  
ATOM   2071  N   GLN A 128     -15.616 -42.459 -29.000  1.00  0.350          N  
ATOM   2072  CA  GLN A 128     -14.567 -42.353 -30.014  1.00  0.360          C  
ATOM   2073  C   GLN A 128     -13.333 -41.682 -29.439  1.00  0.340          C  
ATOM   2074  O   GLN A 128     -12.217 -42.141 -29.682  1.00  0.350          O  
ATOM   2075  CB  GLN A 128     -15.051 -41.518 -31.209  1.00  0.500          C  
ATOM   2076  CG  GLN A 128     -16.100 -42.177 -32.082  1.00  0.500          C  
ATOM   2077  CD  GLN A 128     -16.759 -41.181 -33.049  1.00  0.500          C  
ATOM   2078  OE1 GLN A 128     -16.637 -39.952 -32.869  1.00  0.500          O  
ATOM   2079  NE2 GLN A 128     -17.446 -41.699 -34.060  1.00  0.500          N  
ATOM   2080  H   GLN A 128     -16.545 -42.063 -29.181  1.00  0.420          H  
ATOM   2081  HA  GLN A 128     -14.299 -43.356 -30.349  1.00  0.430          H  
ATOM   2082 1HB  GLN A 128     -15.457 -40.583 -30.847  1.00  0.600          H  
ATOM   2083 2HB  GLN A 128     -14.199 -41.273 -31.842  1.00  0.600          H  
ATOM   2084 1HG  GLN A 128     -15.610 -42.947 -32.675  1.00  0.600          H  
ATOM   2085 2HG  GLN A 128     -16.857 -42.628 -31.465  1.00  0.600          H  
ATOM   2086 1HE2 GLN A 128     -17.895 -41.099 -34.723  1.00  0.600          H  
ATOM   2087 2HE2 GLN A 128     -17.516 -42.692 -34.164  1.00  0.600          H  
ATOM   2088  N   ARG A 129     -13.528 -40.612 -28.664  1.00  0.310          N  
ATOM   2089  CA  ARG A 129     -12.408 -39.893 -28.065  1.00  0.300          C  
ATOM   2090  C   ARG A 129     -11.629 -40.797 -27.109  1.00  0.320          C  
ATOM   2091  O   ARG A 129     -10.389 -40.772 -27.087  1.00  0.320          O  
ATOM   2092  CB  ARG A 129     -12.932 -38.635 -27.398  1.00  0.420          C  
ATOM   2093  CG  ARG A 129     -13.394 -37.607 -28.431  1.00  0.420          C  
ATOM   2094  CD  ARG A 129     -14.050 -36.411 -27.862  1.00  0.420          C  
ATOM   2095  NE  ARG A 129     -14.565 -35.589 -28.934  1.00  0.420          N  
ATOM   2096  CZ  ARG A 129     -13.887 -34.619 -29.580  1.00  0.420          C  
ATOM   2097  NH1 ARG A 129     -12.687 -34.252 -29.240  1.00  0.420          N  
ATOM   2098  NH2 ARG A 129     -14.412 -34.007 -30.601  1.00  0.420          N  
ATOM   2099  H   ARG A 129     -14.487 -40.260 -28.549  1.00  0.370          H  
ATOM   2100  HA  ARG A 129     -11.739 -39.586 -28.860  1.00  0.360          H  
ATOM   2101 1HB  ARG A 129     -13.778 -38.879 -26.756  1.00  0.510          H  
ATOM   2102 2HB  ARG A 129     -12.156 -38.184 -26.782  1.00  0.510          H  
ATOM   2103 1HG  ARG A 129     -12.526 -37.275 -28.997  1.00  0.510          H  
ATOM   2104 2HG  ARG A 129     -14.094 -38.074 -29.120  1.00  0.510          H  
ATOM   2105 1HD  ARG A 129     -14.884 -36.710 -27.221  1.00  0.510          H  
ATOM   2106 2HD  ARG A 129     -13.340 -35.842 -27.303  1.00  0.510          H  
ATOM   2107  HE  ARG A 129     -15.491 -35.811 -29.272  1.00  0.510          H  
ATOM   2108 1HH1 ARG A 129     -12.212 -34.664 -28.462  1.00  0.510          H  
ATOM   2109 2HH1 ARG A 129     -12.255 -33.500 -29.812  1.00  0.510          H  
ATOM   2110 1HH2 ARG A 129     -15.332 -34.242 -30.928  1.00  0.510          H  
ATOM   2111 2HH2 ARG A 129     -13.814 -33.299 -31.068  1.00  0.510          H  
ATOM   2112  N   LEU A 130     -12.344 -41.615 -26.331  1.00  0.330          N  
ATOM   2113  CA  LEU A 130     -11.663 -42.555 -25.454  1.00  0.370          C  
ATOM   2114  C   LEU A 130     -10.919 -43.609 -26.262  1.00  0.390          C  
ATOM   2115  O   LEU A 130      -9.804 -43.983 -25.890  1.00  0.430          O  
ATOM   2116  CB  LEU A 130     -12.644 -43.217 -24.498  1.00  0.500          C  
ATOM   2117  CG  LEU A 130     -13.243 -42.307 -23.419  1.00  0.500          C  
ATOM   2118  CD1 LEU A 130     -14.325 -43.053 -22.726  1.00  0.500          C  
ATOM   2119  CD2 LEU A 130     -12.171 -41.885 -22.394  1.00  0.500          C  
ATOM   2120  H   LEU A 130     -13.369 -41.539 -26.332  1.00  0.400          H  
ATOM   2121  HA  LEU A 130     -10.920 -42.008 -24.886  1.00  0.440          H  
ATOM   2122 1HB  LEU A 130     -13.472 -43.617 -25.087  1.00  0.600          H  
ATOM   2123 2HB  LEU A 130     -12.146 -44.050 -24.003  1.00  0.600          H  
ATOM   2124  HG  LEU A 130     -13.676 -41.421 -23.887  1.00  0.600          H  
ATOM   2125 1HD1 LEU A 130     -14.752 -42.419 -21.984  1.00  0.600          H  
ATOM   2126 2HD1 LEU A 130     -15.096 -43.343 -23.441  1.00  0.600          H  
ATOM   2127 3HD1 LEU A 130     -13.923 -43.947 -22.256  1.00  0.600          H  
ATOM   2128 1HD2 LEU A 130     -12.638 -41.250 -21.646  1.00  0.600          H  
ATOM   2129 2HD2 LEU A 130     -11.758 -42.776 -21.919  1.00  0.600          H  
ATOM   2130 3HD2 LEU A 130     -11.376 -41.332 -22.868  1.00  0.600          H  
ATOM   2131  N   GLU A 131     -11.507 -44.080 -27.374  1.00  0.390          N  
ATOM   2132  CA  GLU A 131     -10.819 -45.052 -28.216  1.00  0.410          C  
ATOM   2133  C   GLU A 131      -9.537 -44.452 -28.772  1.00  0.390          C  
ATOM   2134  O   GLU A 131      -8.521 -45.146 -28.822  1.00  0.410          O  
ATOM   2135  CB  GLU A 131     -11.687 -45.542 -29.378  1.00  0.570          C  
ATOM   2136  CG  GLU A 131     -12.840 -46.455 -28.995  1.00  0.570          C  
ATOM   2137  CD  GLU A 131     -13.680 -46.826 -30.183  1.00  0.570          C  
ATOM   2138  OE1 GLU A 131     -13.440 -46.283 -31.235  1.00  0.570          O  
ATOM   2139  OE2 GLU A 131     -14.553 -47.650 -30.046  1.00  0.570          O  
ATOM   2140  H   GLU A 131     -12.466 -43.794 -27.600  1.00  0.470          H  
ATOM   2141  HA  GLU A 131     -10.557 -45.912 -27.605  1.00  0.490          H  
ATOM   2142 1HB  GLU A 131     -12.107 -44.686 -29.895  1.00  0.680          H  
ATOM   2143 2HB  GLU A 131     -11.062 -46.076 -30.094  1.00  0.680          H  
ATOM   2144 1HG  GLU A 131     -12.436 -47.361 -28.548  1.00  0.680          H  
ATOM   2145 2HG  GLU A 131     -13.456 -45.963 -28.252  1.00  0.680          H  
ATOM   2146  N   ILE A 132      -9.555 -43.157 -29.135  1.00  0.370          N  
ATOM   2147  CA  ILE A 132      -8.348 -42.526 -29.666  1.00  0.360          C  
ATOM   2148  C   ILE A 132      -7.279 -42.572 -28.629  1.00  0.360          C  
ATOM   2149  O   ILE A 132      -6.135 -42.928 -28.922  1.00  0.360          O  
ATOM   2150  CB  ILE A 132      -8.529 -41.031 -30.029  1.00  0.510          C  
ATOM   2151  CG1 ILE A 132      -9.445 -40.942 -31.187  1.00  0.510          C  
ATOM   2152  CG2 ILE A 132      -7.113 -40.352 -30.339  1.00  0.510          C  
ATOM   2153  CD1 ILE A 132      -9.953 -39.561 -31.530  1.00  0.510          C  
ATOM   2154  H   ILE A 132     -10.453 -42.662 -29.114  1.00  0.440          H  
ATOM   2155  HA  ILE A 132      -8.016 -43.074 -30.547  1.00  0.430          H  
ATOM   2156  HB  ILE A 132      -9.001 -40.512 -29.200  1.00  0.610          H  
ATOM   2157 1HG1 ILE A 132      -8.930 -41.355 -32.006  1.00  0.610          H  
ATOM   2158 2HG1 ILE A 132     -10.297 -41.565 -30.996  1.00  0.610          H  
ATOM   2159 1HG2 ILE A 132      -7.244 -39.309 -30.592  1.00  0.610          H  
ATOM   2160 2HG2 ILE A 132      -6.453 -40.410 -29.474  1.00  0.610          H  
ATOM   2161 3HG2 ILE A 132      -6.643 -40.872 -31.183  1.00  0.610          H  
ATOM   2162 1HD1 ILE A 132     -10.602 -39.659 -32.394  1.00  0.610          H  
ATOM   2163 2HD1 ILE A 132     -10.506 -39.147 -30.700  1.00  0.610          H  
ATOM   2164 3HD1 ILE A 132      -9.131 -38.905 -31.779  1.00  0.610          H  
ATOM   2165  N   LYS A 133      -7.626 -42.182 -27.411  1.00  0.350          N  
ATOM   2166  CA  LYS A 133      -6.642 -42.202 -26.365  1.00  0.350          C  
ATOM   2167  C   LYS A 133      -6.080 -43.597 -26.144  1.00  0.360          C  
ATOM   2168  O   LYS A 133      -4.870 -43.744 -25.999  1.00  0.360          O  
ATOM   2169  CB  LYS A 133      -7.203 -41.668 -25.072  1.00  0.490          C  
ATOM   2170  CG  LYS A 133      -6.173 -41.638 -24.001  1.00  0.490          C  
ATOM   2171  CD  LYS A 133      -6.600 -40.852 -22.825  1.00  0.490          C  
ATOM   2172  CE  LYS A 133      -7.580 -41.586 -21.899  1.00  0.490          C  
ATOM   2173  NZ  LYS A 133      -6.921 -42.746 -21.193  1.00  0.490          N  
ATOM   2174  H   LYS A 133      -8.584 -41.857 -27.230  1.00  0.420          H  
ATOM   2175  HA  LYS A 133      -5.818 -41.557 -26.667  1.00  0.420          H  
ATOM   2176 1HB  LYS A 133      -7.582 -40.672 -25.230  1.00  0.590          H  
ATOM   2177 2HB  LYS A 133      -8.039 -42.293 -24.759  1.00  0.590          H  
ATOM   2178 1HG  LYS A 133      -5.919 -42.651 -23.689  1.00  0.590          H  
ATOM   2179 2HG  LYS A 133      -5.279 -41.177 -24.416  1.00  0.590          H  
ATOM   2180 1HD  LYS A 133      -5.745 -40.627 -22.270  1.00  0.590          H  
ATOM   2181 2HD  LYS A 133      -6.990 -39.928 -23.162  1.00  0.590          H  
ATOM   2182 1HE  LYS A 133      -7.928 -40.877 -21.150  1.00  0.590          H  
ATOM   2183 2HE  LYS A 133      -8.439 -41.948 -22.463  1.00  0.590          H  
ATOM   2184 1HZ  LYS A 133      -7.572 -43.192 -20.567  1.00  0.590          H  
ATOM   2185 2HZ  LYS A 133      -6.605 -43.418 -21.870  1.00  0.590          H  
ATOM   2186 3HZ  LYS A 133      -6.096 -42.400 -20.647  1.00  0.590          H  
ATOM   2187  N   ARG A 134      -6.943 -44.618 -26.083  1.00  0.370          N  
ATOM   2188  CA  ARG A 134      -6.478 -45.979 -25.832  1.00  0.380          C  
ATOM   2189  C   ARG A 134      -5.535 -46.453 -26.934  1.00  0.370          C  
ATOM   2190  O   ARG A 134      -4.507 -47.082 -26.659  1.00  0.380          O  
ATOM   2191  CB  ARG A 134      -7.663 -46.913 -25.721  1.00  0.530          C  
ATOM   2192  CG  ARG A 134      -8.488 -46.690 -24.475  1.00  0.530          C  
ATOM   2193  CD  ARG A 134      -9.672 -47.539 -24.435  1.00  0.530          C  
ATOM   2194  NE  ARG A 134     -10.524 -47.203 -23.309  1.00  0.530          N  
ATOM   2195  CZ  ARG A 134     -11.582 -47.927 -22.901  1.00  0.530          C  
ATOM   2196  NH1 ARG A 134     -11.919 -49.052 -23.489  1.00  0.530          N  
ATOM   2197  NH2 ARG A 134     -12.330 -47.553 -21.900  1.00  0.530          N  
ATOM   2198  H   ARG A 134      -7.947 -44.431 -26.185  1.00  0.440          H  
ATOM   2199  HA  ARG A 134      -5.937 -45.988 -24.884  1.00  0.460          H  
ATOM   2200 1HB  ARG A 134      -8.314 -46.769 -26.583  1.00  0.630          H  
ATOM   2201 2HB  ARG A 134      -7.322 -47.947 -25.729  1.00  0.630          H  
ATOM   2202 1HG  ARG A 134      -7.878 -46.928 -23.605  1.00  0.630          H  
ATOM   2203 2HG  ARG A 134      -8.801 -45.657 -24.413  1.00  0.630          H  
ATOM   2204 1HD  ARG A 134     -10.245 -47.401 -25.353  1.00  0.630          H  
ATOM   2205 2HD  ARG A 134      -9.364 -48.579 -24.342  1.00  0.630          H  
ATOM   2206  HE  ARG A 134     -10.325 -46.345 -22.810  1.00  0.630          H  
ATOM   2207 1HH1 ARG A 134     -11.395 -49.414 -24.268  1.00  0.630          H  
ATOM   2208 2HH1 ARG A 134     -12.743 -49.556 -23.113  1.00  0.630          H  
ATOM   2209 1HH2 ARG A 134     -12.205 -46.682 -21.358  1.00  0.630          H  
ATOM   2210 2HH2 ARG A 134     -13.122 -48.162 -21.652  1.00  0.630          H  
ATOM   2211  N   ILE A 135      -5.861 -46.119 -28.185  1.00  0.370          N  
ATOM   2212  CA  ILE A 135      -5.013 -46.491 -29.299  1.00  0.380          C  
ATOM   2213  C   ILE A 135      -3.684 -45.791 -29.164  1.00  0.380          C  
ATOM   2214  O   ILE A 135      -2.638 -46.424 -29.332  1.00  0.400          O  
ATOM   2215  CB  ILE A 135      -5.659 -46.127 -30.649  1.00  0.530          C  
ATOM   2216  CG1 ILE A 135      -6.902 -47.031 -30.866  1.00  0.530          C  
ATOM   2217  CG2 ILE A 135      -4.606 -46.281 -31.805  1.00  0.530          C  
ATOM   2218  CD1 ILE A 135      -7.827 -46.574 -31.975  1.00  0.530          C  
ATOM   2219  H   ILE A 135      -6.746 -45.632 -28.359  1.00  0.440          H  
ATOM   2220  HA  ILE A 135      -4.845 -47.563 -29.271  1.00  0.460          H  
ATOM   2221  HB  ILE A 135      -6.015 -45.094 -30.612  1.00  0.630          H  
ATOM   2222 1HG1 ILE A 135      -6.562 -48.038 -31.096  1.00  0.630          H  
ATOM   2223 2HG1 ILE A 135      -7.471 -47.070 -29.943  1.00  0.630          H  
ATOM   2224 1HG2 ILE A 135      -5.059 -46.019 -32.754  1.00  0.630          H  
ATOM   2225 2HG2 ILE A 135      -3.755 -45.622 -31.637  1.00  0.630          H  
ATOM   2226 3HG2 ILE A 135      -4.256 -47.314 -31.841  1.00  0.630          H  
ATOM   2227 1HD1 ILE A 135      -8.668 -47.261 -32.047  1.00  0.630          H  
ATOM   2228 2HD1 ILE A 135      -8.200 -45.571 -31.742  1.00  0.630          H  
ATOM   2229 3HD1 ILE A 135      -7.303 -46.552 -32.923  1.00  0.630          H  
ATOM   2230  N   MET A 136      -3.713 -44.488 -28.880  1.00  0.370          N  
ATOM   2231  CA  MET A 136      -2.491 -43.735 -28.745  1.00  0.360          C  
ATOM   2232  C   MET A 136      -1.648 -44.290 -27.589  1.00  0.370          C  
ATOM   2233  O   MET A 136      -0.424 -44.341 -27.724  1.00  0.370          O  
ATOM   2234  CB  MET A 136      -2.796 -42.248 -28.624  1.00  0.510          C  
ATOM   2235  CG  MET A 136      -1.571 -41.372 -28.743  1.00  0.510          C  
ATOM   2236  SD  MET A 136      -1.909 -39.598 -28.667  1.00  0.510          S  
ATOM   2237  CE  MET A 136      -2.672 -39.204 -30.246  1.00  0.510          C  
ATOM   2238  H   MET A 136      -4.611 -44.006 -28.775  1.00  0.440          H  
ATOM   2239  HA  MET A 136      -1.913 -43.869 -29.657  1.00  0.430          H  
ATOM   2240 1HB  MET A 136      -3.506 -41.972 -29.398  1.00  0.610          H  
ATOM   2241 2HB  MET A 136      -3.280 -42.057 -27.670  1.00  0.610          H  
ATOM   2242 1HG  MET A 136      -0.893 -41.629 -27.943  1.00  0.610          H  
ATOM   2243 2HG  MET A 136      -1.068 -41.587 -29.685  1.00  0.610          H  
ATOM   2244 1HE  MET A 136      -2.897 -38.141 -30.280  1.00  0.610          H  
ATOM   2245 2HE  MET A 136      -1.996 -39.446 -31.058  1.00  0.610          H  
ATOM   2246 3HE  MET A 136      -3.595 -39.766 -30.365  1.00  0.610          H  
ATOM   2247  N   GLU A 137      -2.265 -44.720 -26.456  1.00  0.400          N  
ATOM   2248  CA  GLU A 137      -1.442 -45.316 -25.399  1.00  0.420          C  
ATOM   2249  C   GLU A 137      -0.741 -46.540 -25.899  1.00  0.410          C  
ATOM   2250  O   GLU A 137       0.460 -46.690 -25.679  1.00  0.400          O  
ATOM   2251  CB  GLU A 137      -2.215 -45.827 -24.158  1.00  0.580          C  
ATOM   2252  CG  GLU A 137      -2.715 -44.835 -23.204  1.00  0.580          C  
ATOM   2253  CD  GLU A 137      -3.389 -45.397 -22.023  1.00  0.580          C  
ATOM   2254  OE1 GLU A 137      -3.862 -46.502 -22.074  1.00  0.580          O  
ATOM   2255  OE2 GLU A 137      -3.384 -44.713 -21.015  1.00  0.580          O  
ATOM   2256  H   GLU A 137      -3.273 -44.593 -26.335  1.00  0.480          H  
ATOM   2257  HA  GLU A 137      -0.696 -44.587 -25.083  1.00  0.500          H  
ATOM   2258 1HB  GLU A 137      -3.080 -46.397 -24.501  1.00  0.700          H  
ATOM   2259 2HB  GLU A 137      -1.580 -46.518 -23.606  1.00  0.700          H  
ATOM   2260 1HG  GLU A 137      -1.865 -44.321 -22.834  1.00  0.700          H  
ATOM   2261 2HG  GLU A 137      -3.383 -44.158 -23.701  1.00  0.700          H  
ATOM   2262  N   ASN A 138      -1.458 -47.397 -26.627  1.00  0.420          N  
ATOM   2263  CA  ASN A 138      -0.833 -48.617 -27.092  1.00  0.450          C  
ATOM   2264  C   ASN A 138       0.334 -48.319 -28.012  1.00  0.420          C  
ATOM   2265  O   ASN A 138       1.366 -48.977 -27.915  1.00  0.450          O  
ATOM   2266  CB  ASN A 138      -1.844 -49.511 -27.780  1.00  0.620          C  
ATOM   2267  CG  ASN A 138      -2.792 -50.178 -26.812  1.00  0.620          C  
ATOM   2268  OD1 ASN A 138      -2.516 -50.301 -25.614  1.00  0.620          O  
ATOM   2269  ND2 ASN A 138      -3.914 -50.625 -27.316  1.00  0.620          N  
ATOM   2270  H   ASN A 138      -2.462 -47.228 -26.769  1.00  0.500          H  
ATOM   2271  HA  ASN A 138      -0.433 -49.147 -26.225  1.00  0.540          H  
ATOM   2272 1HB  ASN A 138      -2.430 -48.912 -28.481  1.00  0.740          H  
ATOM   2273 2HB  ASN A 138      -1.324 -50.274 -28.355  1.00  0.740          H  
ATOM   2274 1HD2 ASN A 138      -4.580 -51.077 -26.724  1.00  0.740          H  
ATOM   2275 2HD2 ASN A 138      -4.107 -50.511 -28.289  1.00  0.740          H  
ATOM   2276  N   VAL A 139       0.193 -47.294 -28.859  1.00  0.400          N  
ATOM   2277  CA  VAL A 139       1.266 -46.895 -29.761  1.00  0.420          C  
ATOM   2278  C   VAL A 139       2.459 -46.341 -28.997  1.00  0.390          C  
ATOM   2279  O   VAL A 139       3.605 -46.737 -29.231  1.00  0.440          O  
ATOM   2280  CB  VAL A 139       0.771 -45.809 -30.761  1.00  0.580          C  
ATOM   2281  CG1 VAL A 139       1.957 -45.214 -31.595  1.00  0.580          C  
ATOM   2282  CG2 VAL A 139      -0.258 -46.427 -31.707  1.00  0.580          C  
ATOM   2283  H   VAL A 139      -0.721 -46.829 -28.899  1.00  0.480          H  
ATOM   2284  HA  VAL A 139       1.582 -47.770 -30.323  1.00  0.500          H  
ATOM   2285  HB  VAL A 139       0.313 -44.996 -30.198  1.00  0.700          H  
ATOM   2286 1HG1 VAL A 139       1.574 -44.455 -32.278  1.00  0.700          H  
ATOM   2287 2HG1 VAL A 139       2.695 -44.753 -30.941  1.00  0.700          H  
ATOM   2288 3HG1 VAL A 139       2.434 -46.009 -32.169  1.00  0.700          H  
ATOM   2289 1HG2 VAL A 139      -0.625 -45.669 -32.395  1.00  0.700          H  
ATOM   2290 2HG2 VAL A 139       0.209 -47.234 -32.270  1.00  0.700          H  
ATOM   2291 3HG2 VAL A 139      -1.087 -46.825 -31.141  1.00  0.700          H  
ATOM   2292  N   PHE A 140       2.208 -45.410 -28.081  1.00  0.350          N  
ATOM   2293  CA  PHE A 140       3.291 -44.785 -27.350  1.00  0.350          C  
ATOM   2294  C   PHE A 140       4.059 -45.778 -26.534  1.00  0.400          C  
ATOM   2295  O   PHE A 140       5.282 -45.766 -26.582  1.00  0.440          O  
ATOM   2296  CB  PHE A 140       2.788 -43.681 -26.421  1.00  0.490          C  
ATOM   2297  CG  PHE A 140       2.329 -42.412 -27.101  1.00  0.490          C  
ATOM   2298  CD1 PHE A 140       2.414 -42.218 -28.478  1.00  0.490          C  
ATOM   2299  CD2 PHE A 140       1.833 -41.388 -26.336  1.00  0.490          C  
ATOM   2300  CE1 PHE A 140       1.995 -41.063 -29.029  1.00  0.490          C  
ATOM   2301  CE2 PHE A 140       1.413 -40.215 -26.896  1.00  0.490          C  
ATOM   2302  CZ  PHE A 140       1.490 -40.054 -28.244  1.00  0.490          C  
ATOM   2303  H   PHE A 140       1.243 -45.113 -27.908  1.00  0.420          H  
ATOM   2304  HA  PHE A 140       3.998 -44.361 -28.060  1.00  0.420          H  
ATOM   2305 1HB  PHE A 140       1.939 -44.072 -25.851  1.00  0.590          H  
ATOM   2306 2HB  PHE A 140       3.557 -43.430 -25.702  1.00  0.590          H  
ATOM   2307  HD1 PHE A 140       2.800 -42.985 -29.135  1.00  0.590          H  
ATOM   2308  HD2 PHE A 140       1.776 -41.527 -25.272  1.00  0.590          H  
ATOM   2309  HE1 PHE A 140       2.060 -40.946 -30.093  1.00  0.590          H  
ATOM   2310  HE2 PHE A 140       1.015 -39.421 -26.274  1.00  0.590          H  
ATOM   2311  HZ  PHE A 140       1.154 -39.127 -28.707  1.00  0.590          H  
ATOM   2312  N   GLN A 141       3.371 -46.709 -25.890  1.00  0.420          N  
ATOM   2313  CA  GLN A 141       3.982 -47.700 -25.019  1.00  0.490          C  
ATOM   2314  C   GLN A 141       4.997 -48.612 -25.698  1.00  0.540          C  
ATOM   2315  O   GLN A 141       5.767 -49.278 -25.006  1.00  0.530          O  
ATOM   2316  CB  GLN A 141       2.898 -48.515 -24.337  1.00  0.660          C  
ATOM   2317  CG  GLN A 141       2.130 -47.713 -23.293  1.00  0.660          C  
ATOM   2318  CD  GLN A 141       0.955 -48.448 -22.754  1.00  0.660          C  
ATOM   2319  OE1 GLN A 141       0.567 -49.500 -23.282  1.00  0.660          O  
ATOM   2320  NE2 GLN A 141       0.372 -47.903 -21.699  1.00  0.660          N  
ATOM   2321  H   GLN A 141       2.346 -46.692 -25.941  1.00  0.500          H  
ATOM   2322  HA  GLN A 141       4.502 -47.162 -24.238  1.00  0.590          H  
ATOM   2323 1HB  GLN A 141       2.186 -48.865 -25.092  1.00  0.790          H  
ATOM   2324 2HB  GLN A 141       3.335 -49.388 -23.858  1.00  0.790          H  
ATOM   2325 1HG  GLN A 141       2.804 -47.516 -22.455  1.00  0.790          H  
ATOM   2326 2HG  GLN A 141       1.800 -46.767 -23.702  1.00  0.790          H  
ATOM   2327 1HE2 GLN A 141      -0.432 -48.334 -21.287  1.00  0.790          H  
ATOM   2328 2HE2 GLN A 141       0.727 -47.015 -21.318  1.00  0.790          H  
ATOM   2329  N   HIS A 142       4.998 -48.687 -27.035  1.00  0.620          N  
ATOM   2330  CA  HIS A 142       5.955 -49.546 -27.720  1.00  0.700          C  
ATOM   2331  C   HIS A 142       7.305 -48.852 -27.862  1.00  0.710          C  
ATOM   2332  O   HIS A 142       8.305 -49.485 -28.209  1.00  0.800          O  
ATOM   2333  CB  HIS A 142       5.462 -49.960 -29.113  1.00  0.950          C  
ATOM   2334  CG  HIS A 142       4.327 -50.945 -29.120  1.00  0.950          C  
ATOM   2335  ND1 HIS A 142       4.466 -52.247 -28.670  1.00  0.950          N  
ATOM   2336  CD2 HIS A 142       3.052 -50.830 -29.543  1.00  0.950          C  
ATOM   2337  CE1 HIS A 142       3.315 -52.880 -28.810  1.00  0.950          C  
ATOM   2338  NE2 HIS A 142       2.443 -52.044 -29.337  1.00  0.950          N  
ATOM   2339  H   HIS A 142       4.371 -48.102 -27.599  1.00  0.740          H  
ATOM   2340  HA  HIS A 142       6.107 -50.453 -27.139  1.00  0.840          H  
ATOM   2341 1HB  HIS A 142       5.129 -49.065 -29.646  1.00  1.140          H  
ATOM   2342 2HB  HIS A 142       6.289 -50.384 -29.678  1.00  1.140          H  
ATOM   2343  HD2 HIS A 142       2.594 -49.940 -29.968  1.00  1.140          H  
ATOM   2344  HE1 HIS A 142       3.120 -53.916 -28.537  1.00  1.140          H  
ATOM   2345  HE2 HIS A 142       1.481 -52.253 -29.558  1.00  1.140          H  
ATOM   2346  N   LYS A 143       7.329 -47.538 -27.632  1.00  0.650          N  
ATOM   2347  CA  LYS A 143       8.535 -46.735 -27.759  1.00  0.690          C  
ATOM   2348  C   LYS A 143       8.855 -46.065 -26.429  1.00  0.710          C  
ATOM   2349  O   LYS A 143      10.013 -45.767 -26.124  1.00  0.820          O  
ATOM   2350  CB  LYS A 143       8.351 -45.678 -28.845  1.00  0.950          C  
ATOM   2351  CG  LYS A 143       8.055 -46.216 -30.271  1.00  0.950          C  
ATOM   2352  CD  LYS A 143       9.220 -47.012 -30.857  1.00  0.950          C  
ATOM   2353  CE  LYS A 143       8.936 -47.426 -32.297  1.00  0.950          C  
ATOM   2354  NZ  LYS A 143      10.053 -48.231 -32.881  1.00  0.950          N  
ATOM   2355  H   LYS A 143       6.479 -47.069 -27.321  1.00  0.780          H  
ATOM   2356  HA  LYS A 143       9.373 -47.382 -28.008  1.00  0.830          H  
ATOM   2357 1HB  LYS A 143       7.505 -45.055 -28.561  1.00  1.140          H  
ATOM   2358 2HB  LYS A 143       9.229 -45.037 -28.889  1.00  1.140          H  
ATOM   2359 1HG  LYS A 143       7.175 -46.859 -30.229  1.00  1.140          H  
ATOM   2360 2HG  LYS A 143       7.831 -45.379 -30.929  1.00  1.140          H  
ATOM   2361 1HD  LYS A 143      10.129 -46.411 -30.825  1.00  1.140          H  
ATOM   2362 2HD  LYS A 143       9.379 -47.917 -30.272  1.00  1.140          H  
ATOM   2363 1HE  LYS A 143       8.023 -48.020 -32.320  1.00  1.140          H  
ATOM   2364 2HE  LYS A 143       8.792 -46.531 -32.904  1.00  1.140          H  
ATOM   2365 1HZ  LYS A 143       9.825 -48.486 -33.832  1.00  1.140          H  
ATOM   2366 2HZ  LYS A 143      10.904 -47.686 -32.875  1.00  1.140          H  
ATOM   2367 3HZ  LYS A 143      10.186 -49.070 -32.331  1.00  1.140          H  
ATOM   2368  N   LEU A 144       7.798 -45.791 -25.675  1.00  0.610          N  
ATOM   2369  CA  LEU A 144       7.830 -45.094 -24.411  1.00  0.620          C  
ATOM   2370  C   LEU A 144       7.199 -45.972 -23.309  1.00  0.590          C  
ATOM   2371  O   LEU A 144       6.007 -45.809 -23.002  1.00  0.520          O  
ATOM   2372  CB  LEU A 144       7.012 -43.810 -24.573  1.00  0.860          C  
ATOM   2373  CG  LEU A 144       7.465 -42.811 -25.717  1.00  0.860          C  
ATOM   2374  CD1 LEU A 144       6.391 -41.739 -25.936  1.00  0.860          C  
ATOM   2375  CD2 LEU A 144       8.782 -42.136 -25.346  1.00  0.860          C  
ATOM   2376  H   LEU A 144       6.892 -46.062 -26.024  1.00  0.730          H  
ATOM   2377  HA  LEU A 144       8.854 -44.845 -24.158  1.00  0.740          H  
ATOM   2378 1HB  LEU A 144       5.969 -44.068 -24.736  1.00  1.040          H  
ATOM   2379 2HB  LEU A 144       7.103 -43.303 -23.651  1.00  1.040          H  
ATOM   2380  HG  LEU A 144       7.585 -43.362 -26.647  1.00  1.040          H  
ATOM   2381 1HD1 LEU A 144       6.720 -41.079 -26.737  1.00  1.040          H  
ATOM   2382 2HD1 LEU A 144       5.458 -42.210 -26.221  1.00  1.040          H  
ATOM   2383 3HD1 LEU A 144       6.246 -41.166 -25.038  1.00  1.040          H  
ATOM   2384 1HD2 LEU A 144       9.070 -41.460 -26.146  1.00  1.040          H  
ATOM   2385 2HD2 LEU A 144       8.661 -41.570 -24.421  1.00  1.040          H  
ATOM   2386 3HD2 LEU A 144       9.560 -42.888 -25.215  1.00  1.040          H  
ATOM   2387  N   PRO A 145       7.979 -46.837 -22.636  1.00  0.700          N  
ATOM   2388  CA  PRO A 145       7.517 -47.806 -21.665  1.00  0.780          C  
ATOM   2389  C   PRO A 145       6.711 -47.087 -20.621  1.00  0.810          C  
ATOM   2390  O   PRO A 145       7.052 -45.972 -20.242  1.00  1.530          O  
ATOM   2391  CB  PRO A 145       8.824 -48.357 -21.083  1.00  1.170          C  
ATOM   2392  CG  PRO A 145       9.825 -48.183 -22.197  1.00  1.170          C  
ATOM   2393  CD  PRO A 145       9.439 -46.871 -22.851  1.00  1.170          C  
ATOM   2394  HA  PRO A 145       6.923 -48.585 -22.170  1.00  0.940          H  
ATOM   2395 1HB  PRO A 145       9.092 -47.804 -20.168  1.00  1.400          H  
ATOM   2396 2HB  PRO A 145       8.684 -49.409 -20.789  1.00  1.400          H  
ATOM   2397 1HG  PRO A 145      10.850 -48.171 -21.795  1.00  1.400          H  
ATOM   2398 2HG  PRO A 145       9.766 -49.031 -22.896  1.00  1.400          H  
ATOM   2399 1HD  PRO A 145       9.926 -46.020 -22.352  1.00  1.400          H  
ATOM   2400 2HD  PRO A 145       9.693 -46.937 -23.908  1.00  1.400          H  
ATOM   2401  N   ASP A 146       5.639 -47.726 -20.211  1.00  0.550          N  
ATOM   2402  CA  ASP A 146       4.637 -47.290 -19.256  1.00  0.580          C  
ATOM   2403  C   ASP A 146       4.230 -45.813 -19.337  1.00  0.480          C  
ATOM   2404  O   ASP A 146       3.857 -45.192 -18.335  1.00  0.490          O  
ATOM   2405  CB  ASP A 146       5.083 -47.706 -17.864  1.00  0.800          C  
ATOM   2406  CG  ASP A 146       5.192 -49.221 -17.758  1.00  0.800          C  
ATOM   2407  OD1 ASP A 146       4.536 -49.905 -18.524  1.00  0.800          O  
ATOM   2408  OD2 ASP A 146       5.932 -49.689 -16.927  1.00  0.800          O  
ATOM   2409  H   ASP A 146       5.490 -48.652 -20.596  1.00  0.660          H  
ATOM   2410  HA  ASP A 146       3.732 -47.862 -19.467  1.00  0.700          H  
ATOM   2411 1HB  ASP A 146       6.059 -47.316 -17.669  1.00  0.960          H  
ATOM   2412 2HB  ASP A 146       4.395 -47.324 -17.108  1.00  0.960          H  
ATOM   2413  N   CYS A 147       4.100 -45.331 -20.573  1.00  0.460          N  
ATOM   2414  CA  CYS A 147       3.426 -44.079 -20.856  1.00  0.480          C  
ATOM   2415  C   CYS A 147       1.954 -44.245 -20.511  1.00  0.470          C  
ATOM   2416  O   CYS A 147       1.349 -45.290 -20.788  1.00  0.540          O  
ATOM   2417  CB  CYS A 147       3.540 -43.656 -22.319  1.00  0.660          C  
ATOM   2418  SG  CYS A 147       2.743 -42.032 -22.660  1.00  0.660          S  
ATOM   2419  H   CYS A 147       4.541 -45.839 -21.345  1.00  0.550          H  
ATOM   2420  HA  CYS A 147       3.853 -43.291 -20.231  1.00  0.580          H  
ATOM   2421 1HB  CYS A 147       4.586 -43.598 -22.597  1.00  0.800          H  
ATOM   2422 2HB  CYS A 147       3.077 -44.409 -22.954  1.00  0.800          H  
ATOM   2423  HG  CYS A 147       3.545 -41.320 -21.838  1.00  0.800          H  
ATOM   2424  N   SER A 148       1.377 -43.223 -19.907  1.00  0.420          N  
ATOM   2425  CA  SER A 148      -0.040 -43.230 -19.544  1.00  0.420          C  
ATOM   2426  C   SER A 148      -0.732 -41.973 -20.041  1.00  0.380          C  
ATOM   2427  O   SER A 148      -0.186 -40.867 -19.956  1.00  0.380          O  
ATOM   2428  CB  SER A 148      -0.190 -43.364 -18.043  1.00  0.590          C  
ATOM   2429  OG  SER A 148      -1.530 -43.248 -17.652  1.00  0.590          O  
ATOM   2430  H   SER A 148       1.963 -42.411 -19.689  1.00  0.500          H  
ATOM   2431  HA  SER A 148      -0.523 -44.086 -20.020  1.00  0.500          H  
ATOM   2432 1HB  SER A 148       0.197 -44.336 -17.735  1.00  0.710          H  
ATOM   2433 2HB  SER A 148       0.407 -42.609 -17.547  1.00  0.710          H  
ATOM   2434  HG  SER A 148      -1.545 -43.397 -16.706  1.00  0.710          H  
ATOM   2435  N   LEU A 149      -1.898 -42.134 -20.672  1.00  0.360          N  
ATOM   2436  CA  LEU A 149      -2.575 -40.958 -21.200  1.00  0.340          C  
ATOM   2437  C   LEU A 149      -3.857 -40.596 -20.451  1.00  0.330          C  
ATOM   2438  O   LEU A 149      -4.636 -41.468 -20.033  1.00  0.350          O  
ATOM   2439  CB  LEU A 149      -2.908 -41.174 -22.680  1.00  0.480          C  
ATOM   2440  CG  LEU A 149      -1.734 -41.527 -23.640  1.00  0.480          C  
ATOM   2441  CD1 LEU A 149      -2.255 -41.707 -25.034  1.00  0.480          C  
ATOM   2442  CD2 LEU A 149      -0.809 -40.551 -23.635  1.00  0.480          C  
ATOM   2443  H   LEU A 149      -2.337 -43.064 -20.748  1.00  0.430          H  
ATOM   2444  HA  LEU A 149      -1.917 -40.103 -21.103  1.00  0.410          H  
ATOM   2445 1HB  LEU A 149      -3.612 -41.992 -22.733  1.00  0.580          H  
ATOM   2446 2HB  LEU A 149      -3.390 -40.282 -23.051  1.00  0.580          H  
ATOM   2447  HG  LEU A 149      -1.263 -42.414 -23.327  1.00  0.580          H  
ATOM   2448 1HD1 LEU A 149      -1.424 -41.960 -25.685  1.00  0.580          H  
ATOM   2449 2HD1 LEU A 149      -2.979 -42.488 -25.061  1.00  0.580          H  
ATOM   2450 3HD1 LEU A 149      -2.719 -40.796 -25.383  1.00  0.580          H  
ATOM   2451 1HD2 LEU A 149      -0.025 -40.801 -24.303  1.00  0.580          H  
ATOM   2452 2HD2 LEU A 149      -1.311 -39.675 -23.963  1.00  0.580          H  
ATOM   2453 3HD2 LEU A 149      -0.395 -40.410 -22.649  1.00  0.580          H  
ATOM   2454  N   ARG A 150      -4.132 -39.290 -20.388  1.00  0.320          N  
ATOM   2455  CA  ARG A 150      -5.394 -38.780 -19.844  1.00  0.320          C  
ATOM   2456  C   ARG A 150      -6.045 -37.788 -20.822  1.00  0.260          C  
ATOM   2457  O   ARG A 150      -5.352 -37.029 -21.503  1.00  0.280          O  
ATOM   2458  CB  ARG A 150      -5.157 -38.058 -18.510  1.00  0.450          C  
ATOM   2459  CG  ARG A 150      -4.560 -38.915 -17.392  1.00  0.450          C  
ATOM   2460  CD  ARG A 150      -4.447 -38.183 -16.062  1.00  0.450          C  
ATOM   2461  NE  ARG A 150      -3.494 -37.032 -16.085  1.00  0.450          N  
ATOM   2462  CZ  ARG A 150      -3.137 -36.280 -15.012  1.00  0.450          C  
ATOM   2463  NH1 ARG A 150      -3.567 -36.493 -13.794  1.00  0.450          N  
ATOM   2464  NH2 ARG A 150      -2.320 -35.289 -15.196  1.00  0.450          N  
ATOM   2465  H   ARG A 150      -3.393 -38.644 -20.686  1.00  0.380          H  
ATOM   2466  HA  ARG A 150      -6.075 -39.612 -19.680  1.00  0.380          H  
ATOM   2467 1HB  ARG A 150      -4.492 -37.233 -18.660  1.00  0.540          H  
ATOM   2468 2HB  ARG A 150      -6.100 -37.646 -18.149  1.00  0.540          H  
ATOM   2469 1HG  ARG A 150      -5.178 -39.802 -17.251  1.00  0.540          H  
ATOM   2470 2HG  ARG A 150      -3.555 -39.223 -17.685  1.00  0.540          H  
ATOM   2471 1HD  ARG A 150      -5.429 -37.801 -15.786  1.00  0.540          H  
ATOM   2472 2HD  ARG A 150      -4.108 -38.889 -15.307  1.00  0.540          H  
ATOM   2473  HE  ARG A 150      -3.058 -36.736 -16.977  1.00  0.540          H  
ATOM   2474 1HH1 ARG A 150      -4.202 -37.243 -13.585  1.00  0.540          H  
ATOM   2475 2HH1 ARG A 150      -3.218 -35.853 -13.056  1.00  0.540          H  
ATOM   2476 1HH2 ARG A 150      -1.992 -35.092 -16.152  1.00  0.540          H  
ATOM   2477 2HH2 ARG A 150      -2.037 -34.721 -14.393  1.00  0.540          H  
ATOM   2478  N   LEU A 151      -7.381 -37.743 -20.863  1.00  0.270          N  
ATOM   2479  CA  LEU A 151      -8.055 -36.713 -21.659  1.00  0.260          C  
ATOM   2480  C   LEU A 151      -8.399 -35.540 -20.773  1.00  0.260          C  
ATOM   2481  O   LEU A 151      -8.757 -35.722 -19.604  1.00  0.280          O  
ATOM   2482  CB  LEU A 151      -9.363 -37.185 -22.343  1.00  0.370          C  
ATOM   2483  CG  LEU A 151      -9.331 -38.279 -23.422  1.00  0.370          C  
ATOM   2484  CD1 LEU A 151     -10.756 -38.564 -23.900  1.00  0.370          C  
ATOM   2485  CD2 LEU A 151      -8.449 -37.819 -24.596  1.00  0.370          C  
ATOM   2486  H   LEU A 151      -7.928 -38.390 -20.312  1.00  0.320          H  
ATOM   2487  HA  LEU A 151      -7.371 -36.349 -22.421  1.00  0.310          H  
ATOM   2488 1HB  LEU A 151     -10.004 -37.572 -21.565  1.00  0.440          H  
ATOM   2489 2HB  LEU A 151      -9.847 -36.313 -22.770  1.00  0.440          H  
ATOM   2490  HG  LEU A 151      -8.969 -39.180 -23.003  1.00  0.440          H  
ATOM   2491 1HD1 LEU A 151     -10.734 -39.352 -24.654  1.00  0.440          H  
ATOM   2492 2HD1 LEU A 151     -11.369 -38.885 -23.059  1.00  0.440          H  
ATOM   2493 3HD1 LEU A 151     -11.186 -37.666 -24.330  1.00  0.440          H  
ATOM   2494 1HD2 LEU A 151      -8.434 -38.581 -25.369  1.00  0.440          H  
ATOM   2495 2HD2 LEU A 151      -8.843 -36.896 -25.016  1.00  0.440          H  
ATOM   2496 3HD2 LEU A 151      -7.443 -37.647 -24.243  1.00  0.440          H  
ATOM   2497  N   TYR A 152      -8.355 -34.347 -21.341  1.00  0.260          N  
ATOM   2498  CA  TYR A 152      -8.717 -33.146 -20.598  1.00  0.290          C  
ATOM   2499  C   TYR A 152      -9.332 -32.078 -21.494  1.00  0.250          C  
ATOM   2500  O   TYR A 152      -9.551 -32.287 -22.692  1.00  0.280          O  
ATOM   2501  CB  TYR A 152      -7.513 -32.590 -19.825  1.00  0.390          C  
ATOM   2502  CG  TYR A 152      -6.397 -32.032 -20.659  1.00  0.390          C  
ATOM   2503  CD1 TYR A 152      -6.342 -30.673 -20.933  1.00  0.390          C  
ATOM   2504  CD2 TYR A 152      -5.423 -32.857 -21.136  1.00  0.390          C  
ATOM   2505  CE1 TYR A 152      -5.301 -30.156 -21.680  1.00  0.390          C  
ATOM   2506  CE2 TYR A 152      -4.393 -32.331 -21.875  1.00  0.390          C  
ATOM   2507  CZ  TYR A 152      -4.323 -31.008 -22.140  1.00  0.390          C  
ATOM   2508  OH  TYR A 152      -3.273 -30.549 -22.890  1.00  0.390          O  
ATOM   2509  H   TYR A 152      -8.008 -34.279 -22.304  1.00  0.310          H  
ATOM   2510  HA  TYR A 152      -9.471 -33.424 -19.868  1.00  0.350          H  
ATOM   2511 1HB  TYR A 152      -7.837 -31.816 -19.145  1.00  0.470          H  
ATOM   2512 2HB  TYR A 152      -7.099 -33.386 -19.210  1.00  0.470          H  
ATOM   2513  HD1 TYR A 152      -7.117 -30.008 -20.556  1.00  0.470          H  
ATOM   2514  HD2 TYR A 152      -5.459 -33.929 -20.928  1.00  0.470          H  
ATOM   2515  HE1 TYR A 152      -5.254 -29.089 -21.895  1.00  0.470          H  
ATOM   2516  HE2 TYR A 152      -3.618 -32.968 -22.253  1.00  0.470          H  
ATOM   2517  HH  TYR A 152      -2.736 -31.313 -23.155  1.00  0.470          H  
ATOM   2518  N   GLY A 153      -9.735 -30.972 -20.894  1.00  0.240          N  
ATOM   2519  CA  GLY A 153     -10.340 -29.897 -21.643  1.00  0.270          C  
ATOM   2520  C   GLY A 153     -11.745 -30.257 -22.089  1.00  0.220          C  
ATOM   2521  O   GLY A 153     -12.484 -30.940 -21.365  1.00  0.190          O  
ATOM   2522  H   GLY A 153      -9.585 -30.843 -19.898  1.00  0.290          H  
ATOM   2523 1HA  GLY A 153     -10.373 -29.006 -21.015  1.00  0.320          H  
ATOM   2524 2HA  GLY A 153      -9.721 -29.654 -22.502  1.00  0.320          H  
ATOM   2525  N   SER A 154     -12.101 -29.804 -23.290  1.00  0.240          N  
ATOM   2526  CA  SER A 154     -13.448 -29.897 -23.833  1.00  0.240          C  
ATOM   2527  C   SER A 154     -14.028 -31.312 -23.966  1.00  0.330          C  
ATOM   2528  O   SER A 154     -15.251 -31.474 -23.914  1.00  0.430          O  
ATOM   2529  CB  SER A 154     -13.427 -29.225 -25.197  1.00  0.340          C  
ATOM   2530  OG  SER A 154     -12.656 -29.957 -26.123  1.00  0.340          O  
ATOM   2531  H   SER A 154     -11.414 -29.316 -23.847  1.00  0.290          H  
ATOM   2532  HA  SER A 154     -14.108 -29.327 -23.179  1.00  0.290          H  
ATOM   2533 1HB  SER A 154     -14.400 -29.124 -25.560  1.00  0.400          H  
ATOM   2534 2HB  SER A 154     -13.017 -28.224 -25.094  1.00  0.400          H  
ATOM   2535  HG  SER A 154     -12.622 -29.429 -26.941  1.00  0.400          H  
ATOM   2536  N   SER A 155     -13.189 -32.349 -24.070  1.00  0.400          N  
ATOM   2537  CA  SER A 155     -13.691 -33.718 -24.190  1.00  0.530          C  
ATOM   2538  C   SER A 155     -14.110 -34.314 -22.850  1.00  0.430          C  
ATOM   2539  O   SER A 155     -14.686 -35.403 -22.809  1.00  0.500          O  
ATOM   2540  CB  SER A 155     -12.669 -34.630 -24.824  1.00  0.690          C  
ATOM   2541  OG  SER A 155     -11.576 -34.831 -23.999  1.00  0.690          O  
ATOM   2542  H   SER A 155     -12.186 -32.200 -24.115  1.00  0.480          H  
ATOM   2543  HA  SER A 155     -14.569 -33.698 -24.836  1.00  0.640          H  
ATOM   2544 1HB  SER A 155     -13.136 -35.589 -25.027  1.00  0.830          H  
ATOM   2545 2HB  SER A 155     -12.340 -34.207 -25.773  1.00  0.830          H  
ATOM   2546  HG  SER A 155     -11.015 -35.454 -24.466  1.00  0.830          H  
ATOM   2547  N   CYS A 156     -13.788 -33.624 -21.757  1.00  0.290          N  
ATOM   2548  CA  CYS A 156     -14.086 -34.084 -20.405  1.00  0.240          C  
ATOM   2549  C   CYS A 156     -14.935 -33.097 -19.598  1.00  0.240          C  
ATOM   2550  O   CYS A 156     -15.798 -33.512 -18.826  1.00  0.330          O  
ATOM   2551  CB  CYS A 156     -12.797 -34.391 -19.677  1.00  0.360          C  
ATOM   2552  SG  CYS A 156     -11.868 -35.710 -20.419  1.00  0.360          S  
ATOM   2553  H   CYS A 156     -13.332 -32.722 -21.882  1.00  0.350          H  
ATOM   2554  HA  CYS A 156     -14.645 -35.015 -20.486  1.00  0.290          H  
ATOM   2555 1HB  CYS A 156     -12.190 -33.520 -19.740  1.00  0.430          H  
ATOM   2556 2HB  CYS A 156     -12.980 -34.618 -18.630  1.00  0.430          H  
ATOM   2557  HG  CYS A 156     -10.691 -35.496 -19.775  1.00  0.430          H  
ATOM   2558  N   SER A 157     -14.726 -31.790 -19.815  1.00  0.170          N  
ATOM   2559  CA  SER A 157     -15.381 -30.703 -19.073  1.00  0.150          C  
ATOM   2560  C   SER A 157     -16.872 -30.608 -19.343  1.00  0.150          C  
ATOM   2561  O   SER A 157     -17.590 -29.880 -18.663  1.00  0.200          O  
ATOM   2562  CB  SER A 157     -14.778 -29.367 -19.440  1.00  0.220          C  
ATOM   2563  OG  SER A 157     -15.068 -29.052 -20.773  1.00  0.220          O  
ATOM   2564  H   SER A 157     -14.009 -31.507 -20.481  1.00  0.200          H  
ATOM   2565  HA  SER A 157     -15.230 -30.866 -18.014  1.00  0.180          H  
ATOM   2566 1HB  SER A 157     -15.187 -28.604 -18.790  1.00  0.260          H  
ATOM   2567 2HB  SER A 157     -13.702 -29.390 -19.289  1.00  0.260          H  
ATOM   2568  HG  SER A 157     -14.731 -28.155 -20.905  1.00  0.260          H  
ATOM   2569  N   ARG A 158     -17.321 -31.302 -20.390  1.00  0.200          N  
ATOM   2570  CA  ARG A 158     -18.696 -31.313 -20.897  1.00  0.280          C  
ATOM   2571  C   ARG A 158     -19.061 -30.001 -21.565  1.00  0.200          C  
ATOM   2572  O   ARG A 158     -20.229 -29.747 -21.848  1.00  0.230          O  
ATOM   2573  CB  ARG A 158     -19.727 -31.551 -19.799  1.00  0.360          C  
ATOM   2574  CG  ARG A 158     -19.612 -32.841 -19.036  1.00  0.360          C  
ATOM   2575  CD  ARG A 158     -20.676 -32.916 -18.019  1.00  0.360          C  
ATOM   2576  NE  ARG A 158     -22.017 -32.992 -18.636  1.00  0.360          N  
ATOM   2577  CZ  ARG A 158     -23.171 -32.636 -18.031  1.00  0.360          C  
ATOM   2578  NH1 ARG A 158     -23.135 -32.187 -16.811  1.00  0.360          N  
ATOM   2579  NH2 ARG A 158     -24.322 -32.743 -18.677  1.00  0.360          N  
ATOM   2580  H   ARG A 158     -16.632 -31.885 -20.845  1.00  0.240          H  
ATOM   2581  HA  ARG A 158     -18.780 -32.113 -21.633  1.00  0.340          H  
ATOM   2582 1HB  ARG A 158     -19.744 -30.733 -19.091  1.00  0.430          H  
ATOM   2583 2HB  ARG A 158     -20.709 -31.559 -20.266  1.00  0.430          H  
ATOM   2584 1HG  ARG A 158     -19.716 -33.684 -19.715  1.00  0.430          H  
ATOM   2585 2HG  ARG A 158     -18.644 -32.890 -18.536  1.00  0.430          H  
ATOM   2586 1HD  ARG A 158     -20.525 -33.800 -17.397  1.00  0.430          H  
ATOM   2587 2HD  ARG A 158     -20.619 -32.019 -17.400  1.00  0.430          H  
ATOM   2588  HE  ARG A 158     -22.074 -33.340 -19.585  1.00  0.430          H  
ATOM   2589 1HH1 ARG A 158     -22.237 -32.126 -16.360  1.00  0.430          H  
ATOM   2590 2HH1 ARG A 158     -23.989 -31.907 -16.337  1.00  0.430          H  
ATOM   2591 1HH2 ARG A 158     -24.340 -33.094 -19.625  1.00  0.430          H  
ATOM   2592 2HH2 ARG A 158     -25.184 -32.475 -18.224  1.00  0.430          H  
ATOM   2593  N   LEU A 159     -18.054 -29.182 -21.844  1.00  0.170          N  
ATOM   2594  CA  LEU A 159     -18.252 -27.913 -22.514  1.00  0.170          C  
ATOM   2595  C   LEU A 159     -17.816 -28.007 -23.983  1.00  0.180          C  
ATOM   2596  O   LEU A 159     -17.673 -26.989 -24.665  1.00  0.250          O  
ATOM   2597  CB  LEU A 159     -17.454 -26.845 -21.753  1.00  0.240          C  
ATOM   2598  CG  LEU A 159     -17.819 -26.714 -20.203  1.00  0.240          C  
ATOM   2599  CD1 LEU A 159     -16.915 -25.681 -19.537  1.00  0.240          C  
ATOM   2600  CD2 LEU A 159     -19.290 -26.371 -20.019  1.00  0.240          C  
ATOM   2601  H   LEU A 159     -17.110 -29.438 -21.550  1.00  0.200          H  
ATOM   2602  HA  LEU A 159     -19.310 -27.664 -22.505  1.00  0.200          H  
ATOM   2603 1HB  LEU A 159     -16.400 -27.076 -21.837  1.00  0.290          H  
ATOM   2604 2HB  LEU A 159     -17.631 -25.884 -22.226  1.00  0.290          H  
ATOM   2605  HG  LEU A 159     -17.630 -27.663 -19.721  1.00  0.290          H  
ATOM   2606 1HD1 LEU A 159     -17.152 -25.627 -18.475  1.00  0.290          H  
ATOM   2607 2HD1 LEU A 159     -15.880 -25.980 -19.661  1.00  0.290          H  
ATOM   2608 3HD1 LEU A 159     -17.060 -24.717 -19.981  1.00  0.290          H  
ATOM   2609 1HD2 LEU A 159     -19.523 -26.309 -18.954  1.00  0.290          H  
ATOM   2610 2HD2 LEU A 159     -19.501 -25.448 -20.476  1.00  0.290          H  
ATOM   2611 3HD2 LEU A 159     -19.896 -27.135 -20.467  1.00  0.290          H  
ATOM   2612  N   GLY A 160     -17.559 -29.232 -24.453  1.00  0.200          N  
ATOM   2613  CA  GLY A 160     -17.085 -29.459 -25.812  1.00  0.210          C  
ATOM   2614  C   GLY A 160     -18.161 -29.534 -26.873  1.00  0.170          C  
ATOM   2615  O   GLY A 160     -19.354 -29.386 -26.608  1.00  0.280          O  
ATOM   2616  H   GLY A 160     -17.696 -30.023 -23.842  1.00  0.240          H  
ATOM   2617 1HA  GLY A 160     -16.422 -28.643 -26.081  1.00  0.250          H  
ATOM   2618 2HA  GLY A 160     -16.494 -30.374 -25.839  1.00  0.250          H  
ATOM   2619  N   PHE A 161     -17.716 -29.798 -28.093  1.00  0.190          N  
ATOM   2620  CA  PHE A 161     -18.591 -29.831 -29.243  1.00  0.240          C  
ATOM   2621  C   PHE A 161     -18.031 -30.734 -30.346  1.00  0.240          C  
ATOM   2622  O   PHE A 161     -16.859 -31.136 -30.318  1.00  0.250          O  
ATOM   2623  CB  PHE A 161     -18.757 -28.391 -29.752  1.00  0.320          C  
ATOM   2624  CG  PHE A 161     -17.480 -27.840 -30.287  1.00  0.320          C  
ATOM   2625  CD1 PHE A 161     -17.252 -27.876 -31.628  1.00  0.320          C  
ATOM   2626  CD2 PHE A 161     -16.484 -27.356 -29.470  1.00  0.320          C  
ATOM   2627  CE1 PHE A 161     -16.077 -27.453 -32.172  1.00  0.320          C  
ATOM   2628  CE2 PHE A 161     -15.300 -26.938 -30.019  1.00  0.320          C  
ATOM   2629  CZ  PHE A 161     -15.098 -26.985 -31.371  1.00  0.320          C  
ATOM   2630  H   PHE A 161     -16.728 -29.942 -28.231  1.00  0.230          H  
ATOM   2631  HA  PHE A 161     -19.557 -30.227 -28.940  1.00  0.290          H  
ATOM   2632 1HB  PHE A 161     -19.497 -28.364 -30.544  1.00  0.380          H  
ATOM   2633 2HB  PHE A 161     -19.111 -27.750 -28.944  1.00  0.380          H  
ATOM   2634  HD1 PHE A 161     -18.032 -28.266 -32.279  1.00  0.380          H  
ATOM   2635  HD2 PHE A 161     -16.633 -27.321 -28.391  1.00  0.380          H  
ATOM   2636  HE1 PHE A 161     -15.931 -27.514 -33.249  1.00  0.380          H  
ATOM   2637  HE2 PHE A 161     -14.516 -26.589 -29.390  1.00  0.380          H  
ATOM   2638  HZ  PHE A 161     -14.154 -26.659 -31.800  1.00  0.380          H  
ATOM   2639  N   LYS A 162     -18.872 -31.040 -31.320  1.00  0.260          N  
ATOM   2640  CA  LYS A 162     -18.501 -31.856 -32.463  1.00  0.310          C  
ATOM   2641  C   LYS A 162     -17.288 -31.272 -33.160  1.00  0.460          C  
ATOM   2642  O   LYS A 162     -17.257 -30.101 -33.487  1.00  1.260          O  
ATOM   2643  CB  LYS A 162     -19.669 -31.940 -33.441  1.00  0.410          C  
ATOM   2644  CG  LYS A 162     -20.885 -32.716 -32.929  1.00  0.410          C  
ATOM   2645  CD  LYS A 162     -22.005 -32.710 -33.976  1.00  0.410          C  
ATOM   2646  CE  LYS A 162     -23.254 -33.536 -33.566  1.00  0.410          C  
ATOM   2647  NZ  LYS A 162     -24.013 -32.929 -32.410  1.00  0.410          N  
ATOM   2648  H   LYS A 162     -19.820 -30.675 -31.248  1.00  0.310          H  
ATOM   2649  HA  LYS A 162     -18.249 -32.856 -32.120  1.00  0.370          H  
ATOM   2650 1HB  LYS A 162     -20.006 -30.930 -33.680  1.00  0.500          H  
ATOM   2651 2HB  LYS A 162     -19.332 -32.401 -34.370  1.00  0.500          H  
ATOM   2652 1HG  LYS A 162     -20.597 -33.745 -32.702  1.00  0.500          H  
ATOM   2653 2HG  LYS A 162     -21.244 -32.253 -32.018  1.00  0.500          H  
ATOM   2654 1HD  LYS A 162     -22.328 -31.676 -34.132  1.00  0.500          H  
ATOM   2655 2HD  LYS A 162     -21.625 -33.097 -34.918  1.00  0.500          H  
ATOM   2656 1HE  LYS A 162     -23.918 -33.582 -34.426  1.00  0.500          H  
ATOM   2657 2HE  LYS A 162     -22.953 -34.548 -33.296  1.00  0.500          H  
ATOM   2658 1HZ  LYS A 162     -24.825 -33.484 -32.206  1.00  0.500          H  
ATOM   2659 2HZ  LYS A 162     -23.413 -32.900 -31.548  1.00  0.500          H  
ATOM   2660 3HZ  LYS A 162     -24.321 -31.960 -32.673  1.00  0.500          H  
ATOM   2661  N   ASN A 163     -16.312 -32.110 -33.442  1.00  0.510          N  
ATOM   2662  CA  ASN A 163     -15.046 -31.743 -34.083  1.00  0.450          C  
ATOM   2663  C   ASN A 163     -14.085 -30.903 -33.215  1.00  0.340          C  
ATOM   2664  O   ASN A 163     -13.079 -30.404 -33.726  1.00  0.340          O  
ATOM   2665  CB  ASN A 163     -15.293 -31.061 -35.416  1.00  0.650          C  
ATOM   2666  CG  ASN A 163     -16.080 -31.940 -36.340  1.00  0.650          C  
ATOM   2667  OD1 ASN A 163     -15.855 -33.157 -36.411  1.00  0.650          O  
ATOM   2668  ND2 ASN A 163     -17.009 -31.353 -37.050  1.00  0.650          N  
ATOM   2669  H   ASN A 163     -16.439 -33.074 -33.176  1.00  0.610          H  
ATOM   2670  HA  ASN A 163     -14.523 -32.663 -34.306  1.00  0.540          H  
ATOM   2671 1HB  ASN A 163     -15.781 -30.103 -35.306  1.00  0.780          H  
ATOM   2672 2HB  ASN A 163     -14.330 -30.866 -35.885  1.00  0.780          H  
ATOM   2673 1HD2 ASN A 163     -17.568 -31.888 -37.683  1.00  0.780          H  
ATOM   2674 2HD2 ASN A 163     -17.160 -30.369 -36.959  1.00  0.780          H  
ATOM   2675  N   SER A 164     -14.344 -30.832 -31.904  1.00  0.280          N  
ATOM   2676  CA  SER A 164     -13.445 -30.219 -30.919  1.00  0.250          C  
ATOM   2677  C   SER A 164     -12.134 -30.986 -30.863  1.00  0.260          C  
ATOM   2678  O   SER A 164     -12.126 -32.199 -31.109  1.00  0.270          O  
ATOM   2679  CB  SER A 164     -14.036 -30.240 -29.524  1.00  0.360          C  
ATOM   2680  OG  SER A 164     -13.120 -29.710 -28.587  1.00  0.360          O  
ATOM   2681  H   SER A 164     -15.234 -31.190 -31.551  1.00  0.340          H  
ATOM   2682  HA  SER A 164     -13.237 -29.194 -31.219  1.00  0.300          H  
ATOM   2683 1HB  SER A 164     -14.948 -29.687 -29.504  1.00  0.430          H  
ATOM   2684 2HB  SER A 164     -14.277 -31.265 -29.255  1.00  0.430          H  
ATOM   2685  HG  SER A 164     -13.442 -29.976 -27.713  1.00  0.430          H  
ATOM   2686  N   ASP A 165     -11.038 -30.284 -30.555  1.00  0.280          N  
ATOM   2687  CA  ASP A 165      -9.695 -30.864 -30.422  1.00  0.300          C  
ATOM   2688  C   ASP A 165      -9.668 -31.962 -29.359  1.00  0.300          C  
ATOM   2689  O   ASP A 165     -10.362 -31.872 -28.342  1.00  0.330          O  
ATOM   2690  CB  ASP A 165      -8.687 -29.813 -29.931  1.00  0.410          C  
ATOM   2691  CG  ASP A 165      -8.380 -28.655 -30.879  1.00  0.410          C  
ATOM   2692  OD1 ASP A 165      -8.783 -28.654 -32.015  1.00  0.410          O  
ATOM   2693  OD2 ASP A 165      -7.715 -27.741 -30.413  1.00  0.410          O  
ATOM   2694  H   ASP A 165     -11.146 -29.294 -30.395  1.00  0.340          H  
ATOM   2695  HA  ASP A 165      -9.387 -31.281 -31.381  1.00  0.360          H  
ATOM   2696 1HB  ASP A 165      -9.044 -29.399 -28.987  1.00  0.490          H  
ATOM   2697 2HB  ASP A 165      -7.744 -30.323 -29.707  1.00  0.490          H  
ATOM   2698  N   VAL A 166      -8.838 -32.981 -29.569  1.00  0.280          N  
ATOM   2699  CA  VAL A 166      -8.689 -34.039 -28.579  1.00  0.280          C  
ATOM   2700  C   VAL A 166      -7.446 -33.721 -27.742  1.00  0.260          C  
ATOM   2701  O   VAL A 166      -6.316 -33.861 -28.217  1.00  0.310          O  
ATOM   2702  CB  VAL A 166      -8.514 -35.416 -29.280  1.00  0.390          C  
ATOM   2703  CG1 VAL A 166      -8.387 -36.535 -28.252  1.00  0.390          C  
ATOM   2704  CG2 VAL A 166      -9.667 -35.675 -30.225  1.00  0.390          C  
ATOM   2705  H   VAL A 166      -8.303 -33.002 -30.437  1.00  0.340          H  
ATOM   2706  HA  VAL A 166      -9.567 -34.060 -27.933  1.00  0.340          H  
ATOM   2707  HB  VAL A 166      -7.598 -35.397 -29.847  1.00  0.470          H  
ATOM   2708 1HG1 VAL A 166      -8.236 -37.486 -28.762  1.00  0.470          H  
ATOM   2709 2HG1 VAL A 166      -7.550 -36.342 -27.606  1.00  0.470          H  
ATOM   2710 3HG1 VAL A 166      -9.295 -36.588 -27.653  1.00  0.470          H  
ATOM   2711 1HG2 VAL A 166      -9.517 -36.621 -30.734  1.00  0.470          H  
ATOM   2712 2HG2 VAL A 166     -10.576 -35.714 -29.669  1.00  0.470          H  
ATOM   2713 3HG2 VAL A 166      -9.718 -34.874 -30.958  1.00  0.470          H  
ATOM   2714  N   ASN A 167      -7.654 -33.303 -26.494  1.00  0.230          N  
ATOM   2715  CA  ASN A 167      -6.546 -32.867 -25.636  1.00  0.220          C  
ATOM   2716  C   ASN A 167      -6.004 -34.009 -24.797  1.00  0.220          C  
ATOM   2717  O   ASN A 167      -6.678 -34.503 -23.884  1.00  0.210          O  
ATOM   2718  CB  ASN A 167      -6.985 -31.787 -24.706  1.00  0.310          C  
ATOM   2719  CG  ASN A 167      -7.481 -30.591 -25.352  1.00  0.310          C  
ATOM   2720  OD1 ASN A 167      -6.848 -29.946 -26.199  1.00  0.310          O  
ATOM   2721  ND2 ASN A 167      -8.671 -30.268 -24.955  1.00  0.310          N  
ATOM   2722  H   ASN A 167      -8.608 -33.232 -26.161  1.00  0.280          H  
ATOM   2723  HA  ASN A 167      -5.728 -32.504 -26.263  1.00  0.260          H  
ATOM   2724 1HB  ASN A 167      -7.719 -32.175 -24.065  1.00  0.370          H  
ATOM   2725 2HB  ASN A 167      -6.155 -31.510 -24.103  1.00  0.370          H  
ATOM   2726 1HD2 ASN A 167      -9.129 -29.465 -25.331  1.00  0.370          H  
ATOM   2727 2HD2 ASN A 167      -9.122 -30.869 -24.250  1.00  0.370          H  
ATOM   2728  N   ILE A 168      -4.782 -34.422 -25.099  1.00  0.240          N  
ATOM   2729  CA  ILE A 168      -4.170 -35.565 -24.446  1.00  0.260          C  
ATOM   2730  C   ILE A 168      -2.964 -35.199 -23.586  1.00  0.270          C  
ATOM   2731  O   ILE A 168      -2.013 -34.572 -24.049  1.00  0.330          O  
ATOM   2732  CB  ILE A 168      -3.755 -36.591 -25.518  1.00  0.360          C  
ATOM   2733  CG1 ILE A 168      -5.023 -37.044 -26.285  1.00  0.360          C  
ATOM   2734  CG2 ILE A 168      -3.008 -37.754 -24.896  1.00  0.360          C  
ATOM   2735  CD1 ILE A 168      -4.800 -37.891 -27.506  1.00  0.360          C  
ATOM   2736  H   ILE A 168      -4.266 -33.941 -25.844  1.00  0.290          H  
ATOM   2737  HA  ILE A 168      -4.913 -36.027 -23.798  1.00  0.310          H  
ATOM   2738  HB  ILE A 168      -3.120 -36.095 -26.228  1.00  0.430          H  
ATOM   2739 1HG1 ILE A 168      -5.655 -37.591 -25.608  1.00  0.430          H  
ATOM   2740 2HG1 ILE A 168      -5.544 -36.157 -26.609  1.00  0.430          H  
ATOM   2741 1HG2 ILE A 168      -2.707 -38.451 -25.665  1.00  0.430          H  
ATOM   2742 2HG2 ILE A 168      -2.116 -37.398 -24.386  1.00  0.430          H  
ATOM   2743 3HG2 ILE A 168      -3.660 -38.253 -24.179  1.00  0.430          H  
ATOM   2744 1HD1 ILE A 168      -5.757 -38.129 -27.964  1.00  0.430          H  
ATOM   2745 2HD1 ILE A 168      -4.184 -37.343 -28.220  1.00  0.430          H  
ATOM   2746 3HD1 ILE A 168      -4.312 -38.814 -27.231  1.00  0.430          H  
ATOM   2747  N   ASP A 169      -3.039 -35.580 -22.319  1.00  0.300          N  
ATOM   2748  CA  ASP A 169      -1.996 -35.365 -21.321  1.00  0.370          C  
ATOM   2749  C   ASP A 169      -1.148 -36.611 -21.151  1.00  0.380          C  
ATOM   2750  O   ASP A 169      -1.681 -37.683 -20.841  1.00  0.390          O  
ATOM   2751  CB  ASP A 169      -2.582 -34.958 -19.972  1.00  0.490          C  
ATOM   2752  CG  ASP A 169      -1.528 -34.696 -18.921  1.00  0.490          C  
ATOM   2753  OD1 ASP A 169      -0.674 -33.854 -19.157  1.00  0.490          O  
ATOM   2754  OD2 ASP A 169      -1.571 -35.338 -17.880  1.00  0.490          O  
ATOM   2755  H   ASP A 169      -3.891 -36.064 -22.037  1.00  0.360          H  
ATOM   2756  HA  ASP A 169      -1.350 -34.558 -21.664  1.00  0.440          H  
ATOM   2757 1HB  ASP A 169      -3.146 -34.058 -20.078  1.00  0.590          H  
ATOM   2758 2HB  ASP A 169      -3.254 -35.716 -19.629  1.00  0.590          H  
ATOM   2759  N   ILE A 170       0.145 -36.508 -21.422  1.00  0.400          N  
ATOM   2760  CA  ILE A 170       0.973 -37.691 -21.333  1.00  0.460          C  
ATOM   2761  C   ILE A 170       1.788 -37.685 -20.029  1.00  0.410          C  
ATOM   2762  O   ILE A 170       2.422 -36.691 -19.646  1.00  0.470          O  
ATOM   2763  CB  ILE A 170       1.832 -37.821 -22.643  1.00  0.620          C  
ATOM   2764  CG1 ILE A 170       2.833 -36.727 -22.837  1.00  0.620          C  
ATOM   2765  CG2 ILE A 170       0.922 -37.644 -23.761  1.00  0.620          C  
ATOM   2766  CD1 ILE A 170       3.812 -36.849 -24.028  1.00  0.620          C  
ATOM   2767  H   ILE A 170       0.521 -35.599 -21.681  1.00  0.480          H  
ATOM   2768  HA  ILE A 170       0.328 -38.567 -21.295  1.00  0.550          H  
ATOM   2769  HB  ILE A 170       2.306 -38.800 -22.677  1.00  0.740          H  
ATOM   2770 1HG1 ILE A 170       2.322 -35.845 -22.985  1.00  0.740          H  
ATOM   2771 2HG1 ILE A 170       3.376 -36.652 -21.935  1.00  0.740          H  
ATOM   2772 1HG2 ILE A 170       1.431 -37.780 -24.673  1.00  0.740          H  
ATOM   2773 2HG2 ILE A 170       0.207 -38.302 -23.701  1.00  0.740          H  
ATOM   2774 3HG2 ILE A 170       0.473 -36.649 -23.736  1.00  0.740          H  
ATOM   2775 1HD1 ILE A 170       4.470 -35.990 -24.040  1.00  0.740          H  
ATOM   2776 2HD1 ILE A 170       4.398 -37.731 -23.954  1.00  0.740          H  
ATOM   2777 3HD1 ILE A 170       3.288 -36.865 -24.960  1.00  0.740          H  
ATOM   2778  N   GLN A 171       1.760 -38.819 -19.342  1.00  0.410          N  
ATOM   2779  CA  GLN A 171       2.478 -39.022 -18.096  1.00  0.460          C  
ATOM   2780  C   GLN A 171       3.550 -40.051 -18.314  1.00  0.570          C  
ATOM   2781  O   GLN A 171       3.355 -41.000 -19.078  1.00  1.250          O  
ATOM   2782  CB  GLN A 171       1.517 -39.494 -17.006  1.00  0.620          C  
ATOM   2783  CG  GLN A 171       0.429 -38.511 -16.628  1.00  0.620          C  
ATOM   2784  CD  GLN A 171       0.969 -37.366 -15.807  1.00  0.620          C  
ATOM   2785  OE1 GLN A 171       1.771 -37.595 -14.895  1.00  0.620          O  
ATOM   2786  NE2 GLN A 171       0.536 -36.159 -16.072  1.00  0.620          N  
ATOM   2787  H   GLN A 171       1.173 -39.582 -19.691  1.00  0.490          H  
ATOM   2788  HA  GLN A 171       2.949 -38.088 -17.792  1.00  0.550          H  
ATOM   2789 1HB  GLN A 171       1.018 -40.391 -17.350  1.00  0.750          H  
ATOM   2790 2HB  GLN A 171       2.078 -39.755 -16.111  1.00  0.750          H  
ATOM   2791 1HG  GLN A 171      -0.016 -38.095 -17.538  1.00  0.750          H  
ATOM   2792 2HG  GLN A 171      -0.334 -39.025 -16.046  1.00  0.750          H  
ATOM   2793 1HE2 GLN A 171       0.821 -35.395 -15.504  1.00  0.750          H  
ATOM   2794 2HE2 GLN A 171      -0.147 -35.986 -16.825  1.00  0.750          H  
ATOM   2795  N   PHE A 172       4.678 -39.891 -17.631  1.00  0.710          N  
ATOM   2796  CA  PHE A 172       5.756 -40.853 -17.760  1.00  0.800          C  
ATOM   2797  C   PHE A 172       6.300 -41.346 -16.436  1.00  0.950          C  
ATOM   2798  O   PHE A 172       6.335 -40.578 -15.480  1.00  1.280          O  
ATOM   2799  CB  PHE A 172       6.881 -40.291 -18.596  1.00  1.080          C  
ATOM   2800  CG  PHE A 172       6.434 -40.119 -19.924  1.00  1.080          C  
ATOM   2801  CD1 PHE A 172       5.869 -38.972 -20.300  1.00  1.080          C  
ATOM   2802  CD2 PHE A 172       6.524 -41.154 -20.825  1.00  1.080          C  
ATOM   2803  CE1 PHE A 172       5.393 -38.849 -21.512  1.00  1.080          C  
ATOM   2804  CE2 PHE A 172       6.042 -40.999 -22.062  1.00  1.080          C  
ATOM   2805  CZ  PHE A 172       5.474 -39.855 -22.413  1.00  1.080          C  
ATOM   2806  H   PHE A 172       4.783 -39.092 -17.017  1.00  0.850          H  
ATOM   2807  HA  PHE A 172       5.333 -41.660 -18.327  1.00  0.960          H  
ATOM   2808 1HB  PHE A 172       7.215 -39.329 -18.200  1.00  1.300          H  
ATOM   2809 2HB  PHE A 172       7.703 -40.950 -18.594  1.00  1.300          H  
ATOM   2810  HD1 PHE A 172       5.785 -38.147 -19.593  1.00  1.300          H  
ATOM   2811  HD2 PHE A 172       6.972 -42.103 -20.530  1.00  1.300          H  
ATOM   2812  HE1 PHE A 172       4.959 -37.941 -21.768  1.00  1.300          H  
ATOM   2813  HE2 PHE A 172       6.092 -41.782 -22.761  1.00  1.300          H  
ATOM   2814  HZ  PHE A 172       5.080 -39.741 -23.415  1.00  1.300          H  
ATOM   2815  N   PRO A 173       6.832 -42.596 -16.392  1.00  1.190          N  
ATOM   2816  CA  PRO A 173       7.459 -43.321 -15.284  1.00  1.510          C  
ATOM   2817  C   PRO A 173       8.664 -42.669 -14.649  1.00  1.400          C  
ATOM   2818  O   PRO A 173       9.112 -43.107 -13.592  1.00  2.190          O  
ATOM   2819  CB  PRO A 173       7.923 -44.622 -15.931  1.00  2.270          C  
ATOM   2820  CG  PRO A 173       7.045 -44.807 -17.070  1.00  2.270          C  
ATOM   2821  CD  PRO A 173       6.764 -43.470 -17.611  1.00  2.270          C  
ATOM   2822  HA  PRO A 173       6.693 -43.524 -14.521  1.00  1.810          H  
ATOM   2823 1HB  PRO A 173       8.983 -44.541 -16.216  1.00  2.720          H  
ATOM   2824 2HB  PRO A 173       7.849 -45.448 -15.208  1.00  2.720          H  
ATOM   2825 1HG  PRO A 173       7.509 -45.476 -17.812  1.00  2.720          H  
ATOM   2826 2HG  PRO A 173       6.121 -45.284 -16.729  1.00  2.720          H  
ATOM   2827 1HD  PRO A 173       7.505 -43.208 -18.371  1.00  2.720          H  
ATOM   2828 2HD  PRO A 173       5.758 -43.594 -18.012  1.00  2.720          H  
ATOM   2829  N   ALA A 174       9.244 -41.690 -15.313  1.00  1.200          N  
ATOM   2830  CA  ALA A 174      10.414 -41.042 -14.795  1.00  1.570          C  
ATOM   2831  C   ALA A 174      10.371 -39.589 -15.158  1.00  1.530          C  
ATOM   2832  O   ALA A 174       9.762 -39.185 -16.160  1.00  2.240          O  
ATOM   2833  CB  ALA A 174      11.666 -41.693 -15.356  1.00  2.050          C  
ATOM   2834  H   ALA A 174       8.856 -41.354 -16.178  1.00  1.440          H  
ATOM   2835  HA  ALA A 174      10.410 -41.123 -13.708  1.00  1.880          H  
ATOM   2836 1HB  ALA A 174      12.547 -41.194 -14.956  1.00  2.460          H  
ATOM   2837 2HB  ALA A 174      11.680 -42.745 -15.072  1.00  2.460          H  
ATOM   2838 3HB  ALA A 174      11.665 -41.611 -16.437  1.00  2.460          H  
ATOM   2839  N   ILE A 175      11.054 -38.775 -14.373  1.00  1.620          N  
ATOM   2840  CA  ILE A 175      11.042 -37.374 -14.703  1.00  2.270          C  
ATOM   2841  C   ILE A 175      12.084 -37.107 -15.753  1.00  1.670          C  
ATOM   2842  O   ILE A 175      13.252 -36.847 -15.463  1.00  2.100          O  
ATOM   2843  CB  ILE A 175      11.292 -36.500 -13.461  1.00  2.920          C  
ATOM   2844  CG1 ILE A 175      10.189 -36.799 -12.403  1.00  2.920          C  
ATOM   2845  CG2 ILE A 175      11.294 -35.004 -13.871  1.00  2.920          C  
ATOM   2846  CD1 ILE A 175      10.433 -36.192 -11.033  1.00  2.920          C  
ATOM   2847  H   ILE A 175      11.557 -39.124 -13.569  1.00  1.940          H  
ATOM   2848  HA  ILE A 175      10.068 -37.114 -15.116  1.00  2.720          H  
ATOM   2849  HB  ILE A 175      12.255 -36.755 -13.021  1.00  3.500          H  
ATOM   2850 1HG1 ILE A 175       9.238 -36.425 -12.779  1.00  3.500          H  
ATOM   2851 2HG1 ILE A 175      10.107 -37.875 -12.277  1.00  3.500          H  
ATOM   2852 1HG2 ILE A 175      11.476 -34.378 -13.008  1.00  3.500          H  
ATOM   2853 2HG2 ILE A 175      12.076 -34.811 -14.605  1.00  3.500          H  
ATOM   2854 3HG2 ILE A 175      10.328 -34.747 -14.307  1.00  3.500          H  
ATOM   2855 1HD1 ILE A 175       9.612 -36.465 -10.370  1.00  3.500          H  
ATOM   2856 2HD1 ILE A 175      11.369 -36.578 -10.627  1.00  3.500          H  
ATOM   2857 3HD1 ILE A 175      10.488 -35.112 -11.098  1.00  3.500          H  
ATOM   2858  N   MET A 176      11.619 -37.167 -16.983  1.00  1.400          N  
ATOM   2859  CA  MET A 176      12.428 -36.981 -18.165  1.00  1.480          C  
ATOM   2860  C   MET A 176      12.150 -35.605 -18.675  1.00  1.110          C  
ATOM   2861  O   MET A 176      11.099 -35.047 -18.374  1.00  1.140          O  
ATOM   2862  CB  MET A 176      12.099 -38.050 -19.192  1.00  2.040          C  
ATOM   2863  CG  MET A 176      12.453 -39.447 -18.716  1.00  2.040          C  
ATOM   2864  SD  MET A 176      11.954 -40.754 -19.840  1.00  2.040          S  
ATOM   2865  CE  MET A 176      10.211 -40.869 -19.483  1.00  2.040          C  
ATOM   2866  H   MET A 176      10.633 -37.420 -17.077  1.00  1.680          H  
ATOM   2867  HA  MET A 176      13.483 -37.041 -17.899  1.00  1.780          H  
ATOM   2868 1HB  MET A 176      11.040 -38.010 -19.414  1.00  2.450          H  
ATOM   2869 2HB  MET A 176      12.637 -37.849 -20.118  1.00  2.450          H  
ATOM   2870 1HG  MET A 176      13.527 -39.513 -18.561  1.00  2.450          H  
ATOM   2871 2HG  MET A 176      11.970 -39.616 -17.760  1.00  2.450          H  
ATOM   2872 1HE  MET A 176       9.764 -41.649 -20.099  1.00  2.450          H  
ATOM   2873 2HE  MET A 176      10.077 -41.113 -18.427  1.00  2.450          H  
ATOM   2874 3HE  MET A 176       9.725 -39.919 -19.701  1.00  2.450          H  
ATOM   2875  N   SER A 177      13.064 -35.037 -19.436  1.00  0.980          N  
ATOM   2876  CA  SER A 177      12.827 -33.705 -19.952  1.00  0.840          C  
ATOM   2877  C   SER A 177      11.582 -33.651 -20.825  1.00  0.780          C  
ATOM   2878  O   SER A 177      11.437 -34.447 -21.759  1.00  0.780          O  
ATOM   2879  CB  SER A 177      14.042 -33.266 -20.742  1.00  1.230          C  
ATOM   2880  OG  SER A 177      15.174 -33.165 -19.925  1.00  1.230          O  
ATOM   2881  H   SER A 177      13.932 -35.506 -19.655  1.00  1.180          H  
ATOM   2882  HA  SER A 177      12.688 -33.029 -19.107  1.00  1.010          H  
ATOM   2883 1HB  SER A 177      14.229 -33.987 -21.517  1.00  1.480          H  
ATOM   2884 2HB  SER A 177      13.858 -32.319 -21.221  1.00  1.480          H  
ATOM   2885  HG  SER A 177      15.906 -32.957 -20.522  1.00  1.480          H  
ATOM   2886  N   GLN A 178      10.729 -32.652 -20.581  1.00  0.750          N  
ATOM   2887  CA  GLN A 178       9.502 -32.498 -21.347  1.00  0.710          C  
ATOM   2888  C   GLN A 178       9.746 -32.327 -22.856  1.00  0.620          C  
ATOM   2889  O   GLN A 178       9.047 -32.985 -23.630  1.00  0.540          O  
ATOM   2890  CB  GLN A 178       8.638 -31.352 -20.757  1.00  1.010          C  
ATOM   2891  CG  GLN A 178       7.334 -31.041 -21.475  1.00  1.010          C  
ATOM   2892  CD  GLN A 178       6.691 -29.775 -20.911  1.00  1.010          C  
ATOM   2893  OE1 GLN A 178       7.305 -28.706 -21.016  1.00  1.010          O  
ATOM   2894  NE2 GLN A 178       5.506 -29.855 -20.306  1.00  1.010          N  
ATOM   2895  H   GLN A 178      10.920 -32.034 -19.802  1.00  0.900          H  
ATOM   2896  HA  GLN A 178       8.925 -33.416 -21.222  1.00  0.850          H  
ATOM   2897 1HB  GLN A 178       8.325 -31.672 -19.762  1.00  1.210          H  
ATOM   2898 2HB  GLN A 178       9.170 -30.449 -20.599  1.00  1.210          H  
ATOM   2899 1HG  GLN A 178       7.513 -30.890 -22.541  1.00  1.210          H  
ATOM   2900 2HG  GLN A 178       6.660 -31.850 -21.324  1.00  1.210          H  
ATOM   2901 1HE2 GLN A 178       5.089 -29.034 -19.924  1.00  1.210          H  
ATOM   2902 2HE2 GLN A 178       4.995 -30.738 -20.200  1.00  1.210          H  
ATOM   2903  N   PRO A 179      10.660 -31.429 -23.333  1.00  0.660          N  
ATOM   2904  CA  PRO A 179      10.973 -31.263 -24.743  1.00  0.660          C  
ATOM   2905  C   PRO A 179      11.542 -32.512 -25.406  1.00  0.620          C  
ATOM   2906  O   PRO A 179      11.354 -32.702 -26.609  1.00  0.640          O  
ATOM   2907  CB  PRO A 179      12.044 -30.165 -24.732  1.00  0.990          C  
ATOM   2908  CG  PRO A 179      11.827 -29.421 -23.449  1.00  0.990          C  
ATOM   2909  CD  PRO A 179      11.400 -30.474 -22.463  1.00  0.990          C  
ATOM   2910  HA  PRO A 179      10.071 -30.921 -25.270  1.00  0.790          H  
ATOM   2911 1HB  PRO A 179      13.048 -30.625 -24.794  1.00  1.190          H  
ATOM   2912 2HB  PRO A 179      11.934 -29.526 -25.621  1.00  1.190          H  
ATOM   2913 1HG  PRO A 179      12.753 -28.905 -23.146  1.00  1.190          H  
ATOM   2914 2HG  PRO A 179      11.061 -28.641 -23.587  1.00  1.190          H  
ATOM   2915 1HD  PRO A 179      12.275 -30.935 -22.022  1.00  1.190          H  
ATOM   2916 2HD  PRO A 179      10.796 -29.978 -21.750  1.00  1.190          H  
ATOM   2917  N   ASP A 180      12.176 -33.403 -24.631  1.00  0.630          N  
ATOM   2918  CA  ASP A 180      12.732 -34.606 -25.227  1.00  0.680          C  
ATOM   2919  C   ASP A 180      11.600 -35.556 -25.457  1.00  0.590          C  
ATOM   2920  O   ASP A 180      11.511 -36.186 -26.511  1.00  0.600          O  
ATOM   2921  CB  ASP A 180      13.800 -35.233 -24.345  1.00  0.930          C  
ATOM   2922  CG  ASP A 180      15.089 -34.400 -24.263  1.00  0.930          C  
ATOM   2923  OD1 ASP A 180      15.345 -33.591 -25.127  1.00  0.930          O  
ATOM   2924  OD2 ASP A 180      15.795 -34.575 -23.305  1.00  0.930          O  
ATOM   2925  H   ASP A 180      12.340 -33.249 -23.643  1.00  0.760          H  
ATOM   2926  HA  ASP A 180      13.179 -34.355 -26.189  1.00  0.820          H  
ATOM   2927 1HB  ASP A 180      13.399 -35.370 -23.340  1.00  1.120          H  
ATOM   2928 2HB  ASP A 180      14.048 -36.222 -24.730  1.00  1.120          H  
ATOM   2929  N   VAL A 181      10.708 -35.637 -24.475  1.00  0.570          N  
ATOM   2930  CA  VAL A 181       9.558 -36.495 -24.603  1.00  0.590          C  
ATOM   2931  C   VAL A 181       8.713 -36.038 -25.770  1.00  0.490          C  
ATOM   2932  O   VAL A 181       8.270 -36.870 -26.558  1.00  0.480          O  
ATOM   2933  CB  VAL A 181       8.721 -36.495 -23.324  1.00  0.820          C  
ATOM   2934  CG1 VAL A 181       7.430 -37.188 -23.572  1.00  0.820          C  
ATOM   2935  CG2 VAL A 181       9.485 -37.229 -22.189  1.00  0.820          C  
ATOM   2936  H   VAL A 181      10.863 -35.101 -23.613  1.00  0.680          H  
ATOM   2937  HA  VAL A 181       9.900 -37.510 -24.792  1.00  0.710          H  
ATOM   2938  HB  VAL A 181       8.512 -35.467 -23.032  1.00  0.980          H  
ATOM   2939 1HG1 VAL A 181       6.898 -37.132 -22.667  1.00  0.980          H  
ATOM   2940 2HG1 VAL A 181       6.856 -36.695 -24.349  1.00  0.980          H  
ATOM   2941 3HG1 VAL A 181       7.607 -38.226 -23.859  1.00  0.980          H  
ATOM   2942 1HG2 VAL A 181       8.886 -37.225 -21.278  1.00  0.980          H  
ATOM   2943 2HG2 VAL A 181       9.681 -38.260 -22.488  1.00  0.980          H  
ATOM   2944 3HG2 VAL A 181      10.430 -36.726 -21.998  1.00  0.980          H  
ATOM   2945  N   LEU A 182       8.480 -34.726 -25.886  1.00  0.480          N  
ATOM   2946  CA  LEU A 182       7.691 -34.203 -26.985  1.00  0.500          C  
ATOM   2947  C   LEU A 182       8.301 -34.550 -28.334  1.00  0.450          C  
ATOM   2948  O   LEU A 182       7.578 -34.953 -29.252  1.00  0.440          O  
ATOM   2949  CB  LEU A 182       7.538 -32.680 -26.858  1.00  0.690          C  
ATOM   2950  CG  LEU A 182       6.796 -31.976 -28.018  1.00  0.690          C  
ATOM   2951  CD1 LEU A 182       5.452 -32.499 -28.162  1.00  0.690          C  
ATOM   2952  CD2 LEU A 182       6.664 -30.512 -27.747  1.00  0.690          C  
ATOM   2953  H   LEU A 182       8.837 -34.085 -25.171  1.00  0.580          H  
ATOM   2954  HA  LEU A 182       6.709 -34.663 -26.920  1.00  0.600          H  
ATOM   2955 1HB  LEU A 182       7.014 -32.461 -25.931  1.00  0.830          H  
ATOM   2956 2HB  LEU A 182       8.532 -32.247 -26.791  1.00  0.830          H  
ATOM   2957  HG  LEU A 182       7.349 -32.133 -28.938  1.00  0.830          H  
ATOM   2958 1HD1 LEU A 182       5.024 -31.957 -28.961  1.00  0.830          H  
ATOM   2959 2HD1 LEU A 182       5.459 -33.557 -28.397  1.00  0.830          H  
ATOM   2960 3HD1 LEU A 182       4.880 -32.333 -27.250  1.00  0.830          H  
ATOM   2961 1HD2 LEU A 182       6.142 -30.016 -28.570  1.00  0.830          H  
ATOM   2962 2HD2 LEU A 182       6.094 -30.402 -26.848  1.00  0.830          H  
ATOM   2963 3HD2 LEU A 182       7.626 -30.069 -27.622  1.00  0.830          H  
ATOM   2964  N   LEU A 183       9.618 -34.393 -28.474  1.00  0.480          N  
ATOM   2965  CA  LEU A 183      10.257 -34.742 -29.726  1.00  0.510          C  
ATOM   2966  C   LEU A 183      10.089 -36.235 -30.006  1.00  0.470          C  
ATOM   2967  O   LEU A 183       9.810 -36.627 -31.144  1.00  0.500          O  
ATOM   2968  CB  LEU A 183      11.745 -34.362 -29.681  1.00  0.700          C  
ATOM   2969  CG  LEU A 183      12.600 -34.654 -30.951  1.00  0.700          C  
ATOM   2970  CD1 LEU A 183      12.035 -33.897 -32.160  1.00  0.700          C  
ATOM   2971  CD2 LEU A 183      14.041 -34.221 -30.672  1.00  0.700          C  
ATOM   2972  H   LEU A 183      10.184 -33.999 -27.716  1.00  0.580          H  
ATOM   2973  HA  LEU A 183       9.760 -34.189 -30.515  1.00  0.610          H  
ATOM   2974 1HB  LEU A 183      11.822 -33.300 -29.457  1.00  0.840          H  
ATOM   2975 2HB  LEU A 183      12.200 -34.904 -28.846  1.00  0.840          H  
ATOM   2976  HG  LEU A 183      12.578 -35.727 -31.178  1.00  0.840          H  
ATOM   2977 1HD1 LEU A 183      12.650 -34.113 -33.034  1.00  0.840          H  
ATOM   2978 2HD1 LEU A 183      11.022 -34.222 -32.354  1.00  0.840          H  
ATOM   2979 3HD1 LEU A 183      12.045 -32.825 -31.963  1.00  0.840          H  
ATOM   2980 1HD2 LEU A 183      14.660 -34.426 -31.548  1.00  0.840          H  
ATOM   2981 2HD2 LEU A 183      14.067 -33.153 -30.450  1.00  0.840          H  
ATOM   2982 3HD2 LEU A 183      14.425 -34.779 -29.817  1.00  0.840          H  
ATOM   2983  N   LEU A 184      10.266 -37.083 -28.980  1.00  0.440          N  
ATOM   2984  CA  LEU A 184      10.103 -38.516 -29.177  1.00  0.450          C  
ATOM   2985  C   LEU A 184       8.680 -38.851 -29.584  1.00  0.430          C  
ATOM   2986  O   LEU A 184       8.483 -39.705 -30.449  1.00  0.450          O  
ATOM   2987  CB  LEU A 184      10.446 -39.290 -27.897  1.00  0.630          C  
ATOM   2988  CG  LEU A 184      11.934 -39.318 -27.464  1.00  0.630          C  
ATOM   2989  CD1 LEU A 184      12.028 -39.913 -26.057  1.00  0.630          C  
ATOM   2990  CD2 LEU A 184      12.754 -40.157 -28.451  1.00  0.630          C  
ATOM   2991  H   LEU A 184      10.548 -36.723 -28.063  1.00  0.530          H  
ATOM   2992  HA  LEU A 184      10.760 -38.825 -29.987  1.00  0.540          H  
ATOM   2993 1HB  LEU A 184       9.874 -38.858 -27.077  1.00  0.750          H  
ATOM   2994 2HB  LEU A 184      10.122 -40.319 -28.030  1.00  0.750          H  
ATOM   2995  HG  LEU A 184      12.329 -38.309 -27.440  1.00  0.750          H  
ATOM   2996 1HD1 LEU A 184      13.069 -39.929 -25.738  1.00  0.750          H  
ATOM   2997 2HD1 LEU A 184      11.450 -39.303 -25.365  1.00  0.750          H  
ATOM   2998 3HD1 LEU A 184      11.636 -40.929 -26.061  1.00  0.750          H  
ATOM   2999 1HD2 LEU A 184      13.794 -40.172 -28.128  1.00  0.750          H  
ATOM   3000 2HD2 LEU A 184      12.369 -41.176 -28.474  1.00  0.750          H  
ATOM   3001 3HD2 LEU A 184      12.706 -39.733 -29.454  1.00  0.750          H  
ATOM   3002  N   VAL A 185       7.686 -38.188 -28.986  1.00  0.410          N  
ATOM   3003  CA  VAL A 185       6.302 -38.440 -29.353  1.00  0.410          C  
ATOM   3004  C   VAL A 185       6.064 -38.049 -30.800  1.00  0.390          C  
ATOM   3005  O   VAL A 185       5.415 -38.793 -31.534  1.00  0.390          O  
ATOM   3006  CB  VAL A 185       5.299 -37.742 -28.431  1.00  0.570          C  
ATOM   3007  CG1 VAL A 185       3.926 -37.888 -29.006  1.00  0.570          C  
ATOM   3008  CG2 VAL A 185       5.311 -38.416 -27.077  1.00  0.570          C  
ATOM   3009  H   VAL A 185       7.909 -37.530 -28.234  1.00  0.490          H  
ATOM   3010  HA  VAL A 185       6.121 -39.508 -29.251  1.00  0.490          H  
ATOM   3011  HB  VAL A 185       5.549 -36.681 -28.341  1.00  0.690          H  
ATOM   3012 1HG1 VAL A 185       3.199 -37.418 -28.351  1.00  0.690          H  
ATOM   3013 2HG1 VAL A 185       3.859 -37.453 -29.977  1.00  0.690          H  
ATOM   3014 3HG1 VAL A 185       3.734 -38.932 -29.092  1.00  0.690          H  
ATOM   3015 1HG2 VAL A 185       4.599 -37.941 -26.448  1.00  0.690          H  
ATOM   3016 2HG2 VAL A 185       5.043 -39.462 -27.198  1.00  0.690          H  
ATOM   3017 3HG2 VAL A 185       6.296 -38.345 -26.631  1.00  0.690          H  
ATOM   3018  N   GLN A 186       6.583 -36.899 -31.230  1.00  0.380          N  
ATOM   3019  CA  GLN A 186       6.433 -36.508 -32.620  1.00  0.390          C  
ATOM   3020  C   GLN A 186       6.949 -37.624 -33.528  1.00  0.390          C  
ATOM   3021  O   GLN A 186       6.264 -38.021 -34.476  1.00  0.390          O  
ATOM   3022  CB  GLN A 186       7.234 -35.236 -32.890  1.00  0.540          C  
ATOM   3023  CG  GLN A 186       7.141 -34.696 -34.301  1.00  0.540          C  
ATOM   3024  CD  GLN A 186       8.100 -33.548 -34.550  1.00  0.540          C  
ATOM   3025  OE1 GLN A 186       7.727 -32.389 -34.752  1.00  0.540          O  
ATOM   3026  NE2 GLN A 186       9.380 -33.865 -34.531  1.00  0.540          N  
ATOM   3027  H   GLN A 186       7.072 -36.284 -30.569  1.00  0.460          H  
ATOM   3028  HA  GLN A 186       5.382 -36.353 -32.836  1.00  0.470          H  
ATOM   3029 1HB  GLN A 186       6.923 -34.482 -32.193  1.00  0.650          H  
ATOM   3030 2HB  GLN A 186       8.280 -35.429 -32.688  1.00  0.650          H  
ATOM   3031 1HG  GLN A 186       7.366 -35.494 -35.001  1.00  0.650          H  
ATOM   3032 2HG  GLN A 186       6.136 -34.321 -34.461  1.00  0.650          H  
ATOM   3033 1HE2 GLN A 186      10.076 -33.158 -34.682  1.00  0.650          H  
ATOM   3034 2HE2 GLN A 186       9.662 -34.809 -34.355  1.00  0.650          H  
ATOM   3035  N   GLU A 187       8.147 -38.146 -33.222  1.00  0.390          N  
ATOM   3036  CA  GLU A 187       8.737 -39.227 -34.004  1.00  0.410          C  
ATOM   3037  C   GLU A 187       7.882 -40.494 -33.938  1.00  0.410          C  
ATOM   3038  O   GLU A 187       7.759 -41.230 -34.921  1.00  0.420          O  
ATOM   3039  CB  GLU A 187      10.149 -39.549 -33.499  1.00  0.570          C  
ATOM   3040  CG  GLU A 187      11.193 -38.470 -33.757  1.00  0.570          C  
ATOM   3041  CD  GLU A 187      12.536 -38.807 -33.155  1.00  0.570          C  
ATOM   3042  OE1 GLU A 187      12.626 -39.804 -32.477  1.00  0.570          O  
ATOM   3043  OE2 GLU A 187      13.465 -38.068 -33.371  1.00  0.570          O  
ATOM   3044  H   GLU A 187       8.675 -37.755 -32.431  1.00  0.470          H  
ATOM   3045  HA  GLU A 187       8.797 -38.905 -35.042  1.00  0.490          H  
ATOM   3046 1HB  GLU A 187      10.115 -39.721 -32.426  1.00  0.680          H  
ATOM   3047 2HB  GLU A 187      10.496 -40.470 -33.964  1.00  0.680          H  
ATOM   3048 1HG  GLU A 187      11.308 -38.339 -34.831  1.00  0.680          H  
ATOM   3049 2HG  GLU A 187      10.840 -37.528 -33.341  1.00  0.680          H  
ATOM   3050  N   CYS A 188       7.295 -40.775 -32.769  1.00  0.410          N  
ATOM   3051  CA  CYS A 188       6.468 -41.966 -32.621  1.00  0.400          C  
ATOM   3052  C   CYS A 188       5.221 -41.861 -33.500  1.00  0.380          C  
ATOM   3053  O   CYS A 188       4.892 -42.777 -34.256  1.00  0.400          O  
ATOM   3054  CB  CYS A 188       5.956 -42.109 -31.172  1.00  0.560          C  
ATOM   3055  SG  CYS A 188       7.210 -42.445 -29.915  1.00  0.560          S  
ATOM   3056  H   CYS A 188       7.494 -40.172 -31.968  1.00  0.490          H  
ATOM   3057  HA  CYS A 188       7.048 -42.842 -32.909  1.00  0.480          H  
ATOM   3058 1HB  CYS A 188       5.431 -41.206 -30.885  1.00  0.680          H  
ATOM   3059 2HB  CYS A 188       5.229 -42.921 -31.135  1.00  0.680          H  
ATOM   3060  HG  CYS A 188       7.903 -41.298 -30.110  1.00  0.680          H  
ATOM   3061  N   LEU A 189       4.553 -40.705 -33.447  1.00  0.370          N  
ATOM   3062  CA  LEU A 189       3.327 -40.478 -34.204  1.00  0.350          C  
ATOM   3063  C   LEU A 189       3.575 -40.497 -35.705  1.00  0.380          C  
ATOM   3064  O   LEU A 189       2.801 -41.094 -36.451  1.00  0.380          O  
ATOM   3065  CB  LEU A 189       2.675 -39.149 -33.774  1.00  0.500          C  
ATOM   3066  CG  LEU A 189       2.022 -39.074 -32.368  1.00  0.500          C  
ATOM   3067  CD1 LEU A 189       1.668 -37.623 -32.059  1.00  0.500          C  
ATOM   3068  CD2 LEU A 189       0.733 -39.918 -32.332  1.00  0.500          C  
ATOM   3069  H   LEU A 189       4.901 -39.974 -32.825  1.00  0.440          H  
ATOM   3070  HA  LEU A 189       2.643 -41.290 -33.982  1.00  0.420          H  
ATOM   3071 1HB  LEU A 189       3.459 -38.412 -33.759  1.00  0.600          H  
ATOM   3072 2HB  LEU A 189       1.928 -38.866 -34.503  1.00  0.600          H  
ATOM   3073  HG  LEU A 189       2.733 -39.424 -31.624  1.00  0.600          H  
ATOM   3074 1HD1 LEU A 189       1.215 -37.553 -31.068  1.00  0.600          H  
ATOM   3075 2HD1 LEU A 189       2.571 -37.015 -32.085  1.00  0.600          H  
ATOM   3076 3HD1 LEU A 189       0.974 -37.262 -32.794  1.00  0.600          H  
ATOM   3077 1HD2 LEU A 189       0.288 -39.840 -31.346  1.00  0.600          H  
ATOM   3078 2HD2 LEU A 189       0.026 -39.541 -33.077  1.00  0.600          H  
ATOM   3079 3HD2 LEU A 189       0.949 -40.959 -32.540  1.00  0.600          H  
ATOM   3080  N   LYS A 190       4.696 -39.936 -36.158  1.00  0.400          N  
ATOM   3081  CA  LYS A 190       5.022 -39.942 -37.583  1.00  0.430          C  
ATOM   3082  C   LYS A 190       5.194 -41.332 -38.182  1.00  0.430          C  
ATOM   3083  O   LYS A 190       5.180 -41.479 -39.404  1.00  0.490          O  
ATOM   3084  CB  LYS A 190       6.274 -39.125 -37.909  1.00  0.590          C  
ATOM   3085  CG  LYS A 190       6.094 -37.635 -37.833  1.00  0.590          C  
ATOM   3086  CD  LYS A 190       7.351 -36.889 -38.233  1.00  0.590          C  
ATOM   3087  CE  LYS A 190       7.103 -35.381 -38.252  1.00  0.590          C  
ATOM   3088  NZ  LYS A 190       8.290 -34.621 -38.739  1.00  0.590          N  
ATOM   3089  H   LYS A 190       5.317 -39.444 -35.508  1.00  0.480          H  
ATOM   3090  HA  LYS A 190       4.188 -39.477 -38.107  1.00  0.520          H  
ATOM   3091 1HB  LYS A 190       7.064 -39.399 -37.203  1.00  0.710          H  
ATOM   3092 2HB  LYS A 190       6.625 -39.379 -38.908  1.00  0.710          H  
ATOM   3093 1HG  LYS A 190       5.301 -37.355 -38.518  1.00  0.710          H  
ATOM   3094 2HG  LYS A 190       5.811 -37.349 -36.833  1.00  0.710          H  
ATOM   3095 1HD  LYS A 190       8.143 -37.109 -37.514  1.00  0.710          H  
ATOM   3096 2HD  LYS A 190       7.673 -37.213 -39.221  1.00  0.710          H  
ATOM   3097 1HE  LYS A 190       6.256 -35.165 -38.901  1.00  0.710          H  
ATOM   3098 2HE  LYS A 190       6.861 -35.051 -37.250  1.00  0.710          H  
ATOM   3099 1HZ  LYS A 190       8.066 -33.632 -38.727  1.00  0.710          H  
ATOM   3100 2HZ  LYS A 190       9.091 -34.797 -38.155  1.00  0.710          H  
ATOM   3101 3HZ  LYS A 190       8.503 -34.907 -39.683  1.00  0.710          H  
ATOM   3102  N   ASN A 191       5.436 -42.343 -37.351  1.00  0.400          N  
ATOM   3103  CA  ASN A 191       5.648 -43.683 -37.845  1.00  0.400          C  
ATOM   3104  C   ASN A 191       4.416 -44.559 -37.650  1.00  0.390          C  
ATOM   3105  O   ASN A 191       4.470 -45.778 -37.840  1.00  0.420          O  
ATOM   3106  CB  ASN A 191       6.903 -44.245 -37.219  1.00  0.560          C  
ATOM   3107  CG  ASN A 191       8.148 -43.599 -37.820  1.00  0.560          C  
ATOM   3108  OD1 ASN A 191       8.569 -44.031 -38.902  1.00  0.560          O  
ATOM   3109  ND2 ASN A 191       8.722 -42.592 -37.200  1.00  0.560          N  
ATOM   3110  H   ASN A 191       5.387 -42.214 -36.335  1.00  0.480          H  
ATOM   3111  HA  ASN A 191       5.821 -43.626 -38.919  1.00  0.480          H  
ATOM   3112 1HB  ASN A 191       6.886 -44.048 -36.141  1.00  0.670          H  
ATOM   3113 2HB  ASN A 191       6.945 -45.322 -37.363  1.00  0.670          H  
ATOM   3114 1HD2 ASN A 191       9.529 -42.163 -37.601  1.00  0.670          H  
ATOM   3115 2HD2 ASN A 191       8.351 -42.218 -36.331  1.00  0.670          H  
ATOM   3116  N   SER A 192       3.295 -43.930 -37.301  1.00  0.380          N  
ATOM   3117  CA  SER A 192       2.039 -44.628 -37.127  1.00  0.440          C  
ATOM   3118  C   SER A 192       1.131 -44.353 -38.316  1.00  0.400          C  
ATOM   3119  O   SER A 192       0.765 -43.212 -38.600  1.00  0.390          O  
ATOM   3120  CB  SER A 192       1.370 -44.237 -35.830  1.00  0.590          C  
ATOM   3121  OG  SER A 192       0.092 -44.825 -35.737  1.00  0.590          O  
ATOM   3122  H   SER A 192       3.304 -42.919 -37.140  1.00  0.460          H  
ATOM   3123  HA  SER A 192       2.239 -45.699 -37.091  1.00  0.530          H  
ATOM   3124 1HB  SER A 192       1.989 -44.564 -34.993  1.00  0.710          H  
ATOM   3125 2HB  SER A 192       1.295 -43.155 -35.772  1.00  0.710          H  
ATOM   3126  HG  SER A 192      -0.229 -44.616 -34.856  1.00  0.710          H  
ATOM   3127  N   ASP A 193       0.715 -45.421 -38.985  1.00  0.450          N  
ATOM   3128  CA  ASP A 193      -0.097 -45.361 -40.201  1.00  0.480          C  
ATOM   3129  C   ASP A 193      -1.420 -44.611 -40.033  1.00  0.410          C  
ATOM   3130  O   ASP A 193      -2.007 -44.157 -41.019  1.00  0.450          O  
ATOM   3131  CB  ASP A 193      -0.414 -46.779 -40.686  1.00  0.660          C  
ATOM   3132  CG  ASP A 193       0.786 -47.529 -41.266  1.00  0.660          C  
ATOM   3133  OD1 ASP A 193       1.790 -46.921 -41.537  1.00  0.660          O  
ATOM   3134  OD2 ASP A 193       0.679 -48.719 -41.416  1.00  0.660          O  
ATOM   3135  H   ASP A 193       1.048 -46.326 -38.675  1.00  0.540          H  
ATOM   3136  HA  ASP A 193       0.487 -44.849 -40.966  1.00  0.580          H  
ATOM   3137 1HB  ASP A 193      -0.816 -47.359 -39.854  1.00  0.790          H  
ATOM   3138 2HB  ASP A 193      -1.193 -46.732 -41.446  1.00  0.790          H  
ATOM   3139  N   SER A 194      -1.909 -44.508 -38.796  1.00  0.370          N  
ATOM   3140  CA  SER A 194      -3.177 -43.851 -38.487  1.00  0.380          C  
ATOM   3141  C   SER A 194      -3.094 -42.326 -38.366  1.00  0.380          C  
ATOM   3142  O   SER A 194      -4.131 -41.659 -38.231  1.00  0.430          O  
ATOM   3143  CB  SER A 194      -3.736 -44.382 -37.176  1.00  0.530          C  
ATOM   3144  OG  SER A 194      -4.061 -45.745 -37.262  1.00  0.530          O  
ATOM   3145  H   SER A 194      -1.370 -44.898 -38.034  1.00  0.440          H  
ATOM   3146  HA  SER A 194      -3.880 -44.089 -39.285  1.00  0.460          H  
ATOM   3147 1HB  SER A 194      -2.999 -44.231 -36.387  1.00  0.630          H  
ATOM   3148 2HB  SER A 194      -4.624 -43.810 -36.904  1.00  0.630          H  
ATOM   3149  HG  SER A 194      -4.473 -45.970 -36.424  1.00  0.630          H  
ATOM   3150  N   PHE A 195      -1.883 -41.757 -38.361  1.00  0.340          N  
ATOM   3151  CA  PHE A 195      -1.785 -40.314 -38.158  1.00  0.340          C  
ATOM   3152  C   PHE A 195      -1.138 -39.566 -39.306  1.00  0.370          C  
ATOM   3153  O   PHE A 195      -0.215 -40.041 -39.970  1.00  0.390          O  
ATOM   3154  CB  PHE A 195      -1.027 -39.993 -36.860  1.00  0.480          C  
ATOM   3155  CG  PHE A 195      -1.745 -40.443 -35.605  1.00  0.480          C  
ATOM   3156  CD1 PHE A 195      -1.506 -41.699 -35.075  1.00  0.480          C  
ATOM   3157  CD2 PHE A 195      -2.664 -39.619 -34.963  1.00  0.480          C  
ATOM   3158  CE1 PHE A 195      -2.161 -42.133 -33.931  1.00  0.480          C  
ATOM   3159  CE2 PHE A 195      -3.321 -40.054 -33.827  1.00  0.480          C  
ATOM   3160  CZ  PHE A 195      -3.070 -41.306 -33.311  1.00  0.480          C  
ATOM   3161  H   PHE A 195      -1.033 -42.319 -38.502  1.00  0.410          H  
ATOM   3162  HA  PHE A 195      -2.792 -39.922 -38.049  1.00  0.410          H  
ATOM   3163 1HB  PHE A 195      -0.040 -40.469 -36.887  1.00  0.570          H  
ATOM   3164 2HB  PHE A 195      -0.871 -38.918 -36.796  1.00  0.570          H  
ATOM   3165  HD1 PHE A 195      -0.798 -42.342 -35.578  1.00  0.570          H  
ATOM   3166  HD2 PHE A 195      -2.874 -38.624 -35.365  1.00  0.570          H  
ATOM   3167  HE1 PHE A 195      -1.963 -43.125 -33.524  1.00  0.570          H  
ATOM   3168  HE2 PHE A 195      -4.043 -39.409 -33.337  1.00  0.570          H  
ATOM   3169  HZ  PHE A 195      -3.595 -41.640 -32.415  1.00  0.570          H  
ATOM   3170  N   ILE A 196      -1.633 -38.355 -39.508  1.00  0.380          N  
ATOM   3171  CA  ILE A 196      -1.099 -37.434 -40.504  1.00  0.440          C  
ATOM   3172  C   ILE A 196      -0.827 -36.070 -39.900  1.00  0.410          C  
ATOM   3173  O   ILE A 196      -1.275 -35.767 -38.787  1.00  0.380          O  
ATOM   3174  CB  ILE A 196      -2.032 -37.314 -41.730  1.00  0.590          C  
ATOM   3175  CG1 ILE A 196      -3.401 -36.753 -41.288  1.00  0.590          C  
ATOM   3176  CG2 ILE A 196      -2.142 -38.656 -42.407  1.00  0.590          C  
ATOM   3177  CD1 ILE A 196      -4.363 -36.407 -42.394  1.00  0.590          C  
ATOM   3178  H   ILE A 196      -2.425 -38.086 -38.913  1.00  0.460          H  
ATOM   3179  HA  ILE A 196      -0.149 -37.830 -40.859  1.00  0.530          H  
ATOM   3180  HB  ILE A 196      -1.609 -36.595 -42.433  1.00  0.710          H  
ATOM   3181 1HG1 ILE A 196      -3.878 -37.471 -40.618  1.00  0.710          H  
ATOM   3182 2HG1 ILE A 196      -3.215 -35.839 -40.755  1.00  0.710          H  
ATOM   3183 1HG2 ILE A 196      -2.767 -38.584 -43.286  1.00  0.710          H  
ATOM   3184 2HG2 ILE A 196      -1.147 -38.989 -42.703  1.00  0.710          H  
ATOM   3185 3HG2 ILE A 196      -2.562 -39.365 -41.718  1.00  0.710          H  
ATOM   3186 1HD1 ILE A 196      -5.272 -35.996 -41.955  1.00  0.710          H  
ATOM   3187 2HD1 ILE A 196      -3.902 -35.657 -43.045  1.00  0.710          H  
ATOM   3188 3HD1 ILE A 196      -4.616 -37.287 -42.973  1.00  0.710          H  
ATOM   3189  N   ASP A 197      -0.071 -35.251 -40.634  1.00  0.450          N  
ATOM   3190  CA  ASP A 197       0.222 -33.874 -40.252  1.00  0.480          C  
ATOM   3191  C   ASP A 197       0.776 -33.747 -38.838  1.00  0.440          C  
ATOM   3192  O   ASP A 197       0.387 -32.851 -38.090  1.00  0.450          O  
ATOM   3193  CB  ASP A 197      -1.033 -33.013 -40.411  1.00  0.660          C  
ATOM   3194  CG  ASP A 197      -1.518 -32.957 -41.867  1.00  0.660          C  
ATOM   3195  OD1 ASP A 197      -0.696 -33.063 -42.757  1.00  0.660          O  
ATOM   3196  OD2 ASP A 197      -2.701 -32.790 -42.077  1.00  0.660          O  
ATOM   3197  H   ASP A 197       0.275 -35.575 -41.528  1.00  0.540          H  
ATOM   3198  HA  ASP A 197       0.978 -33.490 -40.938  1.00  0.580          H  
ATOM   3199 1HB  ASP A 197      -1.833 -33.407 -39.782  1.00  0.790          H  
ATOM   3200 2HB  ASP A 197      -0.822 -31.998 -40.074  1.00  0.790          H  
ATOM   3201  N   VAL A 198       1.689 -34.642 -38.481  1.00  0.420          N  
ATOM   3202  CA  VAL A 198       2.287 -34.630 -37.156  1.00  0.380          C  
ATOM   3203  C   VAL A 198       3.409 -33.597 -37.087  1.00  0.380          C  
ATOM   3204  O   VAL A 198       4.365 -33.662 -37.862  1.00  0.470          O  
ATOM   3205  CB  VAL A 198       2.847 -36.021 -36.834  1.00  0.550          C  
ATOM   3206  CG1 VAL A 198       3.542 -36.005 -35.477  1.00  0.550          C  
ATOM   3207  CG2 VAL A 198       1.711 -37.077 -36.879  1.00  0.550          C  
ATOM   3208  H   VAL A 198       1.965 -35.337 -39.157  1.00  0.500          H  
ATOM   3209  HA  VAL A 198       1.520 -34.379 -36.434  1.00  0.460          H  
ATOM   3210  HB  VAL A 198       3.582 -36.264 -37.571  1.00  0.660          H  
ATOM   3211 1HG1 VAL A 198       3.962 -36.974 -35.292  1.00  0.660          H  
ATOM   3212 2HG1 VAL A 198       4.340 -35.281 -35.476  1.00  0.660          H  
ATOM   3213 3HG1 VAL A 198       2.823 -35.755 -34.696  1.00  0.660          H  
ATOM   3214 1HG2 VAL A 198       2.123 -38.060 -36.680  1.00  0.660          H  
ATOM   3215 2HG2 VAL A 198       0.967 -36.839 -36.139  1.00  0.660          H  
ATOM   3216 3HG2 VAL A 198       1.245 -37.082 -37.862  1.00  0.660          H  
ATOM   3217  N   ASP A 199       3.290 -32.645 -36.163  1.00  0.380          N  
ATOM   3218  CA  ASP A 199       4.277 -31.569 -36.038  1.00  0.470          C  
ATOM   3219  C   ASP A 199       4.307 -31.002 -34.611  1.00  0.380          C  
ATOM   3220  O   ASP A 199       3.286 -30.539 -34.085  1.00  0.380          O  
ATOM   3221  CB  ASP A 199       3.953 -30.474 -37.073  1.00  0.620          C  
ATOM   3222  CG  ASP A 199       5.018 -29.370 -37.233  1.00  0.620          C  
ATOM   3223  OD1 ASP A 199       6.043 -29.642 -37.822  1.00  0.620          O  
ATOM   3224  OD2 ASP A 199       4.780 -28.269 -36.801  1.00  0.620          O  
ATOM   3225  H   ASP A 199       2.454 -32.662 -35.570  1.00  0.460          H  
ATOM   3226  HA  ASP A 199       5.265 -31.977 -36.257  1.00  0.560          H  
ATOM   3227 1HB  ASP A 199       3.805 -30.944 -38.046  1.00  0.750          H  
ATOM   3228 2HB  ASP A 199       3.009 -30.002 -36.803  1.00  0.750          H  
ATOM   3229  N   ALA A 200       5.467 -31.070 -33.960  1.00  0.400          N  
ATOM   3230  CA  ALA A 200       5.569 -30.584 -32.590  1.00  0.380          C  
ATOM   3231  C   ALA A 200       5.860 -29.096 -32.479  1.00  0.360          C  
ATOM   3232  O   ALA A 200       6.705 -28.526 -33.171  1.00  0.420          O  
ATOM   3233  CB  ALA A 200       6.609 -31.374 -31.833  1.00  0.540          C  
ATOM   3234  H   ALA A 200       6.285 -31.469 -34.417  1.00  0.480          H  
ATOM   3235  HA  ALA A 200       4.629 -30.730 -32.122  1.00  0.460          H  
ATOM   3236 1HB  ALA A 200       6.639 -31.018 -30.816  1.00  0.650          H  
ATOM   3237 2HB  ALA A 200       6.346 -32.409 -31.847  1.00  0.650          H  
ATOM   3238 3HB  ALA A 200       7.558 -31.241 -32.298  1.00  0.650          H  
ATOM   3239  N   ASP A 201       5.149 -28.495 -31.532  1.00  0.360          N  
ATOM   3240  CA  ASP A 201       5.237 -27.109 -31.126  1.00  0.390          C  
ATOM   3241  C   ASP A 201       6.050 -26.943 -29.854  1.00  0.410          C  
ATOM   3242  O   ASP A 201       5.594 -27.258 -28.747  1.00  0.430          O  
ATOM   3243  CB  ASP A 201       3.839 -26.520 -30.936  1.00  0.530          C  
ATOM   3244  CG  ASP A 201       3.835 -25.062 -30.474  1.00  0.530          C  
ATOM   3245  OD1 ASP A 201       4.887 -24.570 -30.041  1.00  0.530          O  
ATOM   3246  OD2 ASP A 201       2.800 -24.441 -30.539  1.00  0.530          O  
ATOM   3247  H   ASP A 201       4.465 -29.054 -31.029  1.00  0.430          H  
ATOM   3248  HA  ASP A 201       5.733 -26.556 -31.924  1.00  0.470          H  
ATOM   3249 1HB  ASP A 201       3.289 -26.592 -31.875  1.00  0.640          H  
ATOM   3250 2HB  ASP A 201       3.309 -27.116 -30.213  1.00  0.640          H  
ATOM   3251  N   PHE A 202       7.271 -26.449 -30.020  1.00  0.470          N  
ATOM   3252  CA  PHE A 202       8.215 -26.262 -28.927  1.00  0.540          C  
ATOM   3253  C   PHE A 202       8.317 -24.787 -28.533  1.00  0.570          C  
ATOM   3254  O   PHE A 202       9.277 -24.388 -27.871  1.00  0.670          O  
ATOM   3255  CB  PHE A 202       9.608 -26.741 -29.346  1.00  0.730          C  
ATOM   3256  CG  PHE A 202       9.715 -28.209 -29.669  1.00  0.730          C  
ATOM   3257  CD1 PHE A 202       9.604 -28.637 -30.980  1.00  0.730          C  
ATOM   3258  CD2 PHE A 202       9.962 -29.158 -28.682  1.00  0.730          C  
ATOM   3259  CE1 PHE A 202       9.725 -29.959 -31.297  1.00  0.730          C  
ATOM   3260  CE2 PHE A 202      10.079 -30.499 -29.010  1.00  0.730          C  
ATOM   3261  CZ  PHE A 202       9.957 -30.893 -30.318  1.00  0.730          C  
ATOM   3262  H   PHE A 202       7.559 -26.223 -30.964  1.00  0.560          H  
ATOM   3263  HA  PHE A 202       7.874 -26.833 -28.063  1.00  0.650          H  
ATOM   3264 1HB  PHE A 202       9.925 -26.178 -30.224  1.00  0.870          H  
ATOM   3265 2HB  PHE A 202      10.318 -26.520 -28.551  1.00  0.870          H  
ATOM   3266  HD1 PHE A 202       9.418 -27.909 -31.771  1.00  0.870          H  
ATOM   3267  HD2 PHE A 202      10.063 -28.839 -27.643  1.00  0.870          H  
ATOM   3268  HE1 PHE A 202       9.632 -30.266 -32.341  1.00  0.870          H  
ATOM   3269  HE2 PHE A 202      10.269 -31.243 -28.234  1.00  0.870          H  
ATOM   3270  HZ  PHE A 202      10.046 -31.933 -30.580  1.00  0.870          H  
ATOM   3271  N   HIS A 203       7.362 -23.966 -28.988  1.00  0.560          N  
ATOM   3272  CA  HIS A 203       7.383 -22.534 -28.690  1.00  0.610          C  
ATOM   3273  C   HIS A 203       6.247 -22.128 -27.750  1.00  0.590          C  
ATOM   3274  O   HIS A 203       6.322 -21.100 -27.071  1.00  0.690          O  
ATOM   3275  CB  HIS A 203       7.298 -21.734 -29.985  1.00  0.830          C  
ATOM   3276  CG  HIS A 203       8.445 -22.006 -30.902  1.00  0.830          C  
ATOM   3277  ND1 HIS A 203       9.734 -21.604 -30.623  1.00  0.830          N  
ATOM   3278  CD2 HIS A 203       8.496 -22.646 -32.089  1.00  0.830          C  
ATOM   3279  CE1 HIS A 203      10.529 -21.987 -31.606  1.00  0.830          C  
ATOM   3280  NE2 HIS A 203       9.801 -22.621 -32.508  1.00  0.830          N  
ATOM   3281  H   HIS A 203       6.583 -24.347 -29.534  1.00  0.670          H  
ATOM   3282  HA  HIS A 203       8.318 -22.279 -28.197  1.00  0.730          H  
ATOM   3283 1HB  HIS A 203       6.370 -21.988 -30.504  1.00  1.000          H  
ATOM   3284 2HB  HIS A 203       7.273 -20.670 -29.760  1.00  1.000          H  
ATOM   3285  HD1 HIS A 203      10.077 -21.398 -29.704  1.00  1.000          H  
ATOM   3286  HD2 HIS A 203       7.736 -23.131 -32.701  1.00  1.000          H  
ATOM   3287  HE1 HIS A 203      11.594 -21.764 -31.576  1.00  1.000          H  
ATOM   3288  N   ALA A 204       5.222 -22.964 -27.688  1.00  0.500          N  
ATOM   3289  CA  ALA A 204       4.054 -22.777 -26.845  1.00  0.470          C  
ATOM   3290  C   ALA A 204       4.451 -22.739 -25.377  1.00  0.450          C  
ATOM   3291  O   ALA A 204       5.396 -23.413 -24.969  1.00  0.450          O  
ATOM   3292  CB  ALA A 204       3.072 -23.917 -27.066  1.00  0.670          C  
ATOM   3293  H   ALA A 204       5.213 -23.747 -28.346  1.00  0.600          H  
ATOM   3294  HA  ALA A 204       3.587 -21.828 -27.103  1.00  0.560          H  
ATOM   3295 1HB  ALA A 204       2.194 -23.778 -26.442  1.00  0.800          H  
ATOM   3296 2HB  ALA A 204       2.773 -23.936 -28.106  1.00  0.800          H  
ATOM   3297 3HB  ALA A 204       3.546 -24.861 -26.811  1.00  0.800          H  
ATOM   3298  N   ARG A 205       3.711 -21.975 -24.555  1.00  0.460          N  
ATOM   3299  CA  ARG A 205       3.993 -21.965 -23.117  1.00  0.440          C  
ATOM   3300  C   ARG A 205       4.075 -23.386 -22.576  1.00  0.360          C  
ATOM   3301  O   ARG A 205       4.948 -23.698 -21.757  1.00  0.380          O  
ATOM   3302  CB  ARG A 205       2.939 -21.183 -22.341  1.00  0.620          C  
ATOM   3303  CG  ARG A 205       3.062 -21.292 -20.813  1.00  0.620          C  
ATOM   3304  CD  ARG A 205       4.318 -20.704 -20.285  1.00  0.620          C  
ATOM   3305  NE  ARG A 205       4.440 -20.928 -18.863  1.00  0.620          N  
ATOM   3306  CZ  ARG A 205       4.935 -22.061 -18.300  1.00  0.620          C  
ATOM   3307  NH1 ARG A 205       5.334 -23.084 -19.052  1.00  0.620          N  
ATOM   3308  NH2 ARG A 205       5.015 -22.147 -16.978  1.00  0.620          N  
ATOM   3309  H   ARG A 205       2.965 -21.408 -24.934  1.00  0.550          H  
ATOM   3310  HA  ARG A 205       4.959 -21.484 -22.976  1.00  0.530          H  
ATOM   3311 1HB  ARG A 205       3.000 -20.129 -22.604  1.00  0.750          H  
ATOM   3312 2HB  ARG A 205       1.946 -21.535 -22.616  1.00  0.750          H  
ATOM   3313 1HG  ARG A 205       2.235 -20.746 -20.361  1.00  0.750          H  
ATOM   3314 2HG  ARG A 205       3.003 -22.328 -20.499  1.00  0.750          H  
ATOM   3315 1HD  ARG A 205       5.189 -21.128 -20.766  1.00  0.750          H  
ATOM   3316 2HD  ARG A 205       4.305 -19.628 -20.457  1.00  0.750          H  
ATOM   3317  HE  ARG A 205       4.150 -20.181 -18.245  1.00  0.750          H  
ATOM   3318 1HH1 ARG A 205       5.272 -23.051 -20.088  1.00  0.750          H  
ATOM   3319 2HH1 ARG A 205       5.697 -23.918 -18.619  1.00  0.750          H  
ATOM   3320 1HH2 ARG A 205       4.712 -21.374 -16.400  1.00  0.750          H  
ATOM   3321 2HH2 ARG A 205       5.380 -22.983 -16.546  1.00  0.750          H  
ATOM   3322  N   VAL A 206       3.137 -24.222 -23.012  1.00  0.320          N  
ATOM   3323  CA  VAL A 206       3.171 -25.628 -22.696  1.00  0.290          C  
ATOM   3324  C   VAL A 206       3.338 -26.329 -24.046  1.00  0.290          C  
ATOM   3325  O   VAL A 206       2.409 -26.300 -24.852  1.00  0.340          O  
ATOM   3326  CB  VAL A 206       1.889 -26.113 -22.004  1.00  0.420          C  
ATOM   3327  CG1 VAL A 206       2.009 -27.629 -21.720  1.00  0.420          C  
ATOM   3328  CG2 VAL A 206       1.694 -25.326 -20.713  1.00  0.420          C  
ATOM   3329  H   VAL A 206       2.415 -23.861 -23.618  1.00  0.380          H  
ATOM   3330  HA  VAL A 206       3.983 -25.826 -22.013  1.00  0.350          H  
ATOM   3331  HB  VAL A 206       1.035 -25.961 -22.661  1.00  0.500          H  
ATOM   3332 1HG1 VAL A 206       1.106 -27.985 -21.234  1.00  0.500          H  
ATOM   3333 2HG1 VAL A 206       2.147 -28.170 -22.660  1.00  0.500          H  
ATOM   3334 3HG1 VAL A 206       2.864 -27.814 -21.071  1.00  0.500          H  
ATOM   3335 1HG2 VAL A 206       0.789 -25.667 -20.212  1.00  0.500          H  
ATOM   3336 2HG2 VAL A 206       2.553 -25.481 -20.059  1.00  0.500          H  
ATOM   3337 3HG2 VAL A 206       1.602 -24.270 -20.942  1.00  0.500          H  
ATOM   3338  N   PRO A 207       4.502 -26.937 -24.326  1.00  0.350          N  
ATOM   3339  CA  PRO A 207       4.839 -27.616 -25.566  1.00  0.380          C  
ATOM   3340  C   PRO A 207       3.823 -28.705 -25.884  1.00  0.320          C  
ATOM   3341  O   PRO A 207       3.373 -29.422 -24.989  1.00  0.400          O  
ATOM   3342  CB  PRO A 207       6.231 -28.183 -25.242  1.00  0.570          C  
ATOM   3343  CG  PRO A 207       6.795 -27.251 -24.223  1.00  0.570          C  
ATOM   3344  CD  PRO A 207       5.626 -26.849 -23.380  1.00  0.570          C  
ATOM   3345  HA  PRO A 207       4.892 -26.882 -26.381  1.00  0.460          H  
ATOM   3346 1HB  PRO A 207       6.155 -29.215 -24.875  1.00  0.680          H  
ATOM   3347 2HB  PRO A 207       6.838 -28.194 -26.155  1.00  0.680          H  
ATOM   3348 1HG  PRO A 207       7.584 -27.752 -23.635  1.00  0.680          H  
ATOM   3349 2HG  PRO A 207       7.263 -26.385 -24.720  1.00  0.680          H  
ATOM   3350 1HD  PRO A 207       5.486 -27.528 -22.531  1.00  0.680          H  
ATOM   3351 2HD  PRO A 207       5.816 -25.804 -23.076  1.00  0.680          H  
ATOM   3352  N   VAL A 208       3.480 -28.824 -27.161  1.00  0.300          N  
ATOM   3353  CA  VAL A 208       2.489 -29.808 -27.595  1.00  0.280          C  
ATOM   3354  C   VAL A 208       2.773 -30.405 -28.978  1.00  0.300          C  
ATOM   3355  O   VAL A 208       3.259 -29.697 -29.855  1.00  0.370          O  
ATOM   3356  CB  VAL A 208       1.109 -29.089 -27.568  1.00  0.400          C  
ATOM   3357  CG1 VAL A 208       1.091 -27.926 -28.561  1.00  0.400          C  
ATOM   3358  CG2 VAL A 208      -0.024 -30.027 -27.877  1.00  0.400          C  
ATOM   3359  H   VAL A 208       3.957 -28.214 -27.831  1.00  0.360          H  
ATOM   3360  HA  VAL A 208       2.481 -30.616 -26.868  1.00  0.340          H  
ATOM   3361  HB  VAL A 208       0.968 -28.671 -26.567  1.00  0.480          H  
ATOM   3362 1HG1 VAL A 208       0.134 -27.414 -28.495  1.00  0.480          H  
ATOM   3363 2HG1 VAL A 208       1.889 -27.225 -28.314  1.00  0.480          H  
ATOM   3364 3HG1 VAL A 208       1.227 -28.291 -29.573  1.00  0.480          H  
ATOM   3365 1HG2 VAL A 208      -0.931 -29.458 -27.806  1.00  0.480          H  
ATOM   3366 2HG2 VAL A 208       0.061 -30.446 -28.874  1.00  0.480          H  
ATOM   3367 3HG2 VAL A 208      -0.041 -30.811 -27.155  1.00  0.480          H  
ATOM   3368  N   VAL A 209       2.409 -31.666 -29.220  1.00  0.300          N  
ATOM   3369  CA  VAL A 209       2.520 -32.152 -30.594  1.00  0.320          C  
ATOM   3370  C   VAL A 209       1.153 -32.265 -31.165  1.00  0.320          C  
ATOM   3371  O   VAL A 209       0.223 -32.787 -30.553  1.00  0.300          O  
ATOM   3372  CB  VAL A 209       3.344 -33.457 -30.795  1.00  0.440          C  
ATOM   3373  CG1 VAL A 209       2.844 -34.537 -29.985  1.00  0.440          C  
ATOM   3374  CG2 VAL A 209       3.310 -33.888 -32.277  1.00  0.440          C  
ATOM   3375  H   VAL A 209       2.059 -32.234 -28.449  1.00  0.360          H  
ATOM   3376  HA  VAL A 209       2.994 -31.399 -31.178  1.00  0.380          H  
ATOM   3377  HB  VAL A 209       4.354 -33.277 -30.528  1.00  0.530          H  
ATOM   3378 1HG1 VAL A 209       3.462 -35.376 -30.164  1.00  0.530          H  
ATOM   3379 2HG1 VAL A 209       2.894 -34.260 -28.932  1.00  0.530          H  
ATOM   3380 3HG1 VAL A 209       1.822 -34.763 -30.272  1.00  0.530          H  
ATOM   3381 1HG2 VAL A 209       3.903 -34.771 -32.393  1.00  0.530          H  
ATOM   3382 2HG2 VAL A 209       2.290 -34.108 -32.594  1.00  0.530          H  
ATOM   3383 3HG2 VAL A 209       3.712 -33.109 -32.896  1.00  0.530          H  
ATOM   3384  N   VAL A 210       1.023 -31.683 -32.335  1.00  0.340          N  
ATOM   3385  CA  VAL A 210      -0.230 -31.605 -33.018  1.00  0.360          C  
ATOM   3386  C   VAL A 210      -0.271 -32.701 -34.067  1.00  0.340          C  
ATOM   3387  O   VAL A 210       0.706 -32.934 -34.778  1.00  0.380          O  
ATOM   3388  CB  VAL A 210      -0.387 -30.191 -33.601  1.00  0.500          C  
ATOM   3389  CG1 VAL A 210      -1.712 -30.068 -34.330  1.00  0.500          C  
ATOM   3390  CG2 VAL A 210      -0.246 -29.157 -32.440  1.00  0.500          C  
ATOM   3391  H   VAL A 210       1.847 -31.275 -32.794  1.00  0.410          H  
ATOM   3392  HA  VAL A 210      -1.036 -31.777 -32.307  1.00  0.430          H  
ATOM   3393  HB  VAL A 210       0.405 -30.014 -34.336  1.00  0.600          H  
ATOM   3394 1HG1 VAL A 210      -1.807 -29.068 -34.746  1.00  0.600          H  
ATOM   3395 2HG1 VAL A 210      -1.757 -30.797 -35.139  1.00  0.600          H  
ATOM   3396 3HG1 VAL A 210      -2.530 -30.251 -33.625  1.00  0.600          H  
ATOM   3397 1HG2 VAL A 210      -0.336 -28.148 -32.837  1.00  0.600          H  
ATOM   3398 2HG2 VAL A 210      -1.012 -29.323 -31.705  1.00  0.600          H  
ATOM   3399 3HG2 VAL A 210       0.729 -29.265 -31.965  1.00  0.600          H  
ATOM   3400  N   CYS A 211      -1.385 -33.403 -34.131  1.00  0.320          N  
ATOM   3401  CA  CYS A 211      -1.565 -34.511 -35.056  1.00  0.320          C  
ATOM   3402  C   CYS A 211      -3.008 -34.664 -35.508  1.00  0.320          C  
ATOM   3403  O   CYS A 211      -3.921 -34.158 -34.862  1.00  0.300          O  
ATOM   3404  CB  CYS A 211      -1.081 -35.791 -34.366  1.00  0.450          C  
ATOM   3405  SG  CYS A 211      -1.838 -36.135 -32.679  1.00  0.450          S  
ATOM   3406  H   CYS A 211      -2.136 -33.176 -33.485  1.00  0.380          H  
ATOM   3407  HA  CYS A 211      -0.947 -34.329 -35.937  1.00  0.380          H  
ATOM   3408 1HB  CYS A 211      -1.288 -36.647 -35.008  1.00  0.540          H  
ATOM   3409 2HB  CYS A 211      -0.003 -35.733 -34.240  1.00  0.540          H  
ATOM   3410  N   ARG A 212      -3.257 -35.384 -36.597  1.00  0.340          N  
ATOM   3411  CA  ARG A 212      -4.645 -35.655 -36.962  1.00  0.340          C  
ATOM   3412  C   ARG A 212      -4.854 -37.147 -37.098  1.00  0.340          C  
ATOM   3413  O   ARG A 212      -3.983 -37.861 -37.610  1.00  0.380          O  
ATOM   3414  CB  ARG A 212      -5.012 -34.992 -38.276  1.00  0.480          C  
ATOM   3415  CG  ARG A 212      -5.001 -33.492 -38.289  1.00  0.480          C  
ATOM   3416  CD  ARG A 212      -5.316 -32.958 -39.643  1.00  0.480          C  
ATOM   3417  NE  ARG A 212      -5.227 -31.499 -39.692  1.00  0.480          N  
ATOM   3418  CZ  ARG A 212      -6.216 -30.633 -39.371  1.00  0.480          C  
ATOM   3419  NH1 ARG A 212      -7.391 -31.068 -38.959  1.00  0.480          N  
ATOM   3420  NH2 ARG A 212      -5.994 -29.333 -39.471  1.00  0.480          N  
ATOM   3421  H   ARG A 212      -2.494 -35.729 -37.190  1.00  0.410          H  
ATOM   3422  HA  ARG A 212      -5.309 -35.291 -36.178  1.00  0.410          H  
ATOM   3423 1HB  ARG A 212      -4.321 -35.306 -39.008  1.00  0.570          H  
ATOM   3424 2HB  ARG A 212      -6.002 -35.326 -38.588  1.00  0.570          H  
ATOM   3425 1HG  ARG A 212      -5.756 -33.140 -37.594  1.00  0.570          H  
ATOM   3426 2HG  ARG A 212      -4.019 -33.124 -37.988  1.00  0.570          H  
ATOM   3427 1HD  ARG A 212      -4.590 -33.361 -40.358  1.00  0.570          H  
ATOM   3428 2HD  ARG A 212      -6.315 -33.262 -39.944  1.00  0.570          H  
ATOM   3429  HE  ARG A 212      -4.347 -31.099 -40.011  1.00  0.570          H  
ATOM   3430 1HH1 ARG A 212      -7.569 -32.058 -38.880  1.00  0.570          H  
ATOM   3431 2HH1 ARG A 212      -8.123 -30.413 -38.722  1.00  0.570          H  
ATOM   3432 1HH2 ARG A 212      -5.093 -28.999 -39.787  1.00  0.570          H  
ATOM   3433 2HH2 ARG A 212      -6.721 -28.673 -39.234  1.00  0.570          H  
ATOM   3434  N   GLU A 213      -6.018 -37.623 -36.669  1.00  0.350          N  
ATOM   3435  CA  GLU A 213      -6.306 -39.045 -36.796  1.00  0.410          C  
ATOM   3436  C   GLU A 213      -7.189 -39.338 -38.008  1.00  0.390          C  
ATOM   3437  O   GLU A 213      -8.338 -38.885 -38.109  1.00  0.440          O  
ATOM   3438  CB  GLU A 213      -6.958 -39.589 -35.542  1.00  0.550          C  
ATOM   3439  CG  GLU A 213      -7.218 -41.068 -35.640  1.00  0.550          C  
ATOM   3440  CD  GLU A 213      -7.919 -41.583 -34.535  1.00  0.550          C  
ATOM   3441  OE1 GLU A 213      -8.932 -41.012 -34.213  1.00  0.550          O  
ATOM   3442  OE2 GLU A 213      -7.487 -42.557 -33.972  1.00  0.550          O  
ATOM   3443  H   GLU A 213      -6.704 -36.980 -36.249  1.00  0.420          H  
ATOM   3444  HA  GLU A 213      -5.363 -39.579 -36.933  1.00  0.490          H  
ATOM   3445 1HB  GLU A 213      -6.307 -39.413 -34.685  1.00  0.660          H  
ATOM   3446 2HB  GLU A 213      -7.888 -39.067 -35.359  1.00  0.660          H  
ATOM   3447 1HG  GLU A 213      -7.811 -41.272 -36.512  1.00  0.660          H  
ATOM   3448 2HG  GLU A 213      -6.264 -41.590 -35.748  1.00  0.660          H  
ATOM   3449  N   LYS A 214      -6.665 -40.137 -38.929  1.00  0.430          N  
ATOM   3450  CA  LYS A 214      -7.379 -40.438 -40.168  1.00  0.490          C  
ATOM   3451  C   LYS A 214      -8.719 -41.139 -39.992  1.00  0.420          C  
ATOM   3452  O   LYS A 214      -9.632 -40.936 -40.786  1.00  0.430          O  
ATOM   3453  CB  LYS A 214      -6.507 -41.236 -41.114  1.00  0.660          C  
ATOM   3454  CG  LYS A 214      -5.402 -40.422 -41.745  1.00  0.660          C  
ATOM   3455  CD  LYS A 214      -4.688 -41.204 -42.839  1.00  0.660          C  
ATOM   3456  CE  LYS A 214      -3.756 -42.205 -42.229  1.00  0.660          C  
ATOM   3457  NZ  LYS A 214      -2.916 -42.902 -43.215  1.00  0.660          N  
ATOM   3458  H   LYS A 214      -5.731 -40.532 -38.760  1.00  0.520          H  
ATOM   3459  HA  LYS A 214      -7.588 -39.485 -40.656  1.00  0.590          H  
ATOM   3460 1HB  LYS A 214      -6.059 -42.056 -40.555  1.00  0.790          H  
ATOM   3461 2HB  LYS A 214      -7.121 -41.666 -41.903  1.00  0.790          H  
ATOM   3462 1HG  LYS A 214      -5.817 -39.508 -42.166  1.00  0.790          H  
ATOM   3463 2HG  LYS A 214      -4.687 -40.146 -40.968  1.00  0.790          H  
ATOM   3464 1HD  LYS A 214      -5.420 -41.731 -43.448  1.00  0.790          H  
ATOM   3465 2HD  LYS A 214      -4.130 -40.533 -43.479  1.00  0.790          H  
ATOM   3466 1HE  LYS A 214      -3.106 -41.695 -41.516  1.00  0.790          H  
ATOM   3467 2HE  LYS A 214      -4.333 -42.955 -41.699  1.00  0.790          H  
ATOM   3468 1HZ  LYS A 214      -2.343 -43.542 -42.648  1.00  0.790          H  
ATOM   3469 2HZ  LYS A 214      -3.485 -43.417 -43.866  1.00  0.790          H  
ATOM   3470 3HZ  LYS A 214      -2.329 -42.255 -43.714  1.00  0.790          H  
ATOM   3471  N   GLN A 215      -8.860 -41.946 -38.951  1.00  0.430          N  
ATOM   3472  CA  GLN A 215     -10.089 -42.695 -38.752  1.00  0.430          C  
ATOM   3473  C   GLN A 215     -11.186 -41.927 -38.015  1.00  0.440          C  
ATOM   3474  O   GLN A 215     -12.265 -42.479 -37.791  1.00  0.480          O  
ATOM   3475  CB  GLN A 215      -9.795 -43.985 -37.982  1.00  0.600          C  
ATOM   3476  CG  GLN A 215      -8.842 -44.941 -38.687  1.00  0.600          C  
ATOM   3477  CD  GLN A 215      -9.364 -45.385 -40.030  1.00  0.600          C  
ATOM   3478  OE1 GLN A 215     -10.522 -45.789 -40.158  1.00  0.600          O  
ATOM   3479  NE2 GLN A 215      -8.513 -45.319 -41.042  1.00  0.600          N  
ATOM   3480  H   GLN A 215      -8.084 -42.093 -38.323  1.00  0.520          H  
ATOM   3481  HA  GLN A 215     -10.485 -42.958 -39.733  1.00  0.520          H  
ATOM   3482 1HB  GLN A 215      -9.365 -43.731 -37.010  1.00  0.720          H  
ATOM   3483 2HB  GLN A 215     -10.728 -44.517 -37.797  1.00  0.720          H  
ATOM   3484 1HG  GLN A 215      -7.887 -44.442 -38.841  1.00  0.720          H  
ATOM   3485 2HG  GLN A 215      -8.706 -45.825 -38.064  1.00  0.720          H  
ATOM   3486 1HE2 GLN A 215      -8.803 -45.602 -41.959  1.00  0.720          H  
ATOM   3487 2HE2 GLN A 215      -7.580 -45.000 -40.892  1.00  0.720          H  
ATOM   3488  N   SER A 216     -10.926 -40.686 -37.599  1.00  0.430          N  
ATOM   3489  CA  SER A 216     -11.955 -39.933 -36.886  1.00  0.460          C  
ATOM   3490  C   SER A 216     -12.133 -38.540 -37.467  1.00  0.430          C  
ATOM   3491  O   SER A 216     -13.202 -37.938 -37.354  1.00  0.450          O  
ATOM   3492  CB  SER A 216     -11.566 -39.803 -35.446  1.00  0.630          C  
ATOM   3493  OG  SER A 216     -10.425 -39.018 -35.351  1.00  0.630          O  
ATOM   3494  H   SER A 216     -10.034 -40.242 -37.817  1.00  0.520          H  
ATOM   3495  HA  SER A 216     -12.902 -40.464 -36.965  1.00  0.550          H  
ATOM   3496 1HB  SER A 216     -12.374 -39.374 -34.857  1.00  0.760          H  
ATOM   3497 2HB  SER A 216     -11.355 -40.795 -35.050  1.00  0.760          H  
ATOM   3498  HG  SER A 216      -9.816 -39.531 -34.764  1.00  0.760          H  
ATOM   3499  N   GLY A 217     -11.078 -38.016 -38.096  1.00  0.400          N  
ATOM   3500  CA  GLY A 217     -11.076 -36.666 -38.638  1.00  0.410          C  
ATOM   3501  C   GLY A 217     -10.776 -35.618 -37.570  1.00  0.380          C  
ATOM   3502  O   GLY A 217     -10.792 -34.415 -37.847  1.00  0.410          O  
ATOM   3503  H   GLY A 217     -10.209 -38.543 -38.167  1.00  0.480          H  
ATOM   3504 1HA  GLY A 217     -10.326 -36.606 -39.426  1.00  0.490          H  
ATOM   3505 2HA  GLY A 217     -12.041 -36.459 -39.097  1.00  0.490          H  
ATOM   3506  N   LEU A 218     -10.513 -36.070 -36.348  1.00  0.350          N  
ATOM   3507  CA  LEU A 218     -10.260 -35.167 -35.252  1.00  0.320          C  
ATOM   3508  C   LEU A 218      -8.809 -34.745 -35.175  1.00  0.310          C  
ATOM   3509  O   LEU A 218      -7.886 -35.500 -35.511  1.00  0.320          O  
ATOM   3510  CB  LEU A 218     -10.699 -35.813 -33.930  1.00  0.460          C  
ATOM   3511  CG  LEU A 218     -12.228 -36.164 -33.794  1.00  0.460          C  
ATOM   3512  CD1 LEU A 218     -12.470 -36.909 -32.482  1.00  0.460          C  
ATOM   3513  CD2 LEU A 218     -13.058 -34.886 -33.817  1.00  0.460          C  
ATOM   3514  H   LEU A 218     -10.496 -37.076 -36.181  1.00  0.420          H  
ATOM   3515  HA  LEU A 218     -10.838 -34.262 -35.413  1.00  0.380          H  
ATOM   3516 1HB  LEU A 218     -10.132 -36.735 -33.794  1.00  0.550          H  
ATOM   3517 2HB  LEU A 218     -10.445 -35.133 -33.128  1.00  0.550          H  
ATOM   3518  HG  LEU A 218     -12.532 -36.812 -34.621  1.00  0.550          H  
ATOM   3519 1HD1 LEU A 218     -13.528 -37.159 -32.392  1.00  0.550          H  
ATOM   3520 2HD1 LEU A 218     -11.897 -37.809 -32.479  1.00  0.550          H  
ATOM   3521 3HD1 LEU A 218     -12.177 -36.285 -31.645  1.00  0.550          H  
ATOM   3522 1HD2 LEU A 218     -14.110 -35.144 -33.716  1.00  0.550          H  
ATOM   3523 2HD2 LEU A 218     -12.757 -34.235 -32.990  1.00  0.550          H  
ATOM   3524 3HD2 LEU A 218     -12.916 -34.364 -34.757  1.00  0.550          H  
ATOM   3525  N   LEU A 219      -8.619 -33.521 -34.701  1.00  0.310          N  
ATOM   3526  CA  LEU A 219      -7.300 -32.969 -34.484  1.00  0.310          C  
ATOM   3527  C   LEU A 219      -6.903 -33.260 -33.052  1.00  0.290          C  
ATOM   3528  O   LEU A 219      -7.667 -32.963 -32.131  1.00  0.310          O  
ATOM   3529  CB  LEU A 219      -7.333 -31.448 -34.732  1.00  0.430          C  
ATOM   3530  CG  LEU A 219      -6.008 -30.649 -34.575  1.00  0.430          C  
ATOM   3531  CD1 LEU A 219      -5.027 -31.062 -35.637  1.00  0.430          C  
ATOM   3532  CD2 LEU A 219      -6.302 -29.180 -34.703  1.00  0.430          C  
ATOM   3533  H   LEU A 219      -9.427 -32.957 -34.467  1.00  0.370          H  
ATOM   3534  HA  LEU A 219      -6.594 -33.454 -35.153  1.00  0.370          H  
ATOM   3535 1HB  LEU A 219      -7.694 -31.280 -35.742  1.00  0.520          H  
ATOM   3536 2HB  LEU A 219      -8.056 -31.004 -34.037  1.00  0.520          H  
ATOM   3537  HG  LEU A 219      -5.563 -30.850 -33.595  1.00  0.520          H  
ATOM   3538 1HD1 LEU A 219      -4.125 -30.499 -35.532  1.00  0.520          H  
ATOM   3539 2HD1 LEU A 219      -4.803 -32.095 -35.549  1.00  0.520          H  
ATOM   3540 3HD1 LEU A 219      -5.450 -30.867 -36.607  1.00  0.520          H  
ATOM   3541 1HD2 LEU A 219      -5.381 -28.609 -34.594  1.00  0.520          H  
ATOM   3542 2HD2 LEU A 219      -6.739 -28.977 -35.681  1.00  0.520          H  
ATOM   3543 3HD2 LEU A 219      -7.012 -28.882 -33.919  1.00  0.520          H  
ATOM   3544  N   CYS A 220      -5.762 -33.900 -32.883  1.00  0.310          N  
ATOM   3545  CA  CYS A 220      -5.233 -34.247 -31.585  1.00  0.310          C  
ATOM   3546  C   CYS A 220      -4.067 -33.363 -31.193  1.00  0.360          C  
ATOM   3547  O   CYS A 220      -3.242 -32.949 -32.010  1.00  0.450          O  
ATOM   3548  CB  CYS A 220      -4.928 -35.771 -31.516  1.00  0.430          C  
ATOM   3549  SG  CYS A 220      -3.843 -36.605 -32.873  1.00  0.430          S  
ATOM   3550  H   CYS A 220      -5.202 -34.114 -33.697  1.00  0.370          H  
ATOM   3551  HA  CYS A 220      -6.011 -34.069 -30.849  1.00  0.370          H  
ATOM   3552 1HB  CYS A 220      -4.447 -35.972 -30.557  1.00  0.520          H  
ATOM   3553 2HB  CYS A 220      -5.878 -36.303 -31.499  1.00  0.520          H  
ATOM   3554  N   LYS A 221      -3.998 -33.081 -29.905  1.00  0.330          N  
ATOM   3555  CA  LYS A 221      -2.938 -32.271 -29.341  1.00  0.350          C  
ATOM   3556  C   LYS A 221      -2.422 -32.958 -28.096  1.00  0.350          C  
ATOM   3557  O   LYS A 221      -3.175 -33.196 -27.148  1.00  0.380          O  
ATOM   3558  CB  LYS A 221      -3.483 -30.861 -29.081  1.00  0.480          C  
ATOM   3559  CG  LYS A 221      -3.843 -30.098 -30.372  1.00  0.480          C  
ATOM   3560  CD  LYS A 221      -4.340 -28.687 -30.106  1.00  0.480          C  
ATOM   3561  CE  LYS A 221      -4.602 -27.945 -31.422  1.00  0.480          C  
ATOM   3562  NZ  LYS A 221      -5.307 -26.637 -31.207  1.00  0.480          N  
ATOM   3563  H   LYS A 221      -4.734 -33.438 -29.286  1.00  0.400          H  
ATOM   3564  HA  LYS A 221      -2.118 -32.207 -30.054  1.00  0.420          H  
ATOM   3565 1HB  LYS A 221      -4.396 -30.937 -28.482  1.00  0.580          H  
ATOM   3566 2HB  LYS A 221      -2.790 -30.287 -28.524  1.00  0.580          H  
ATOM   3567 1HG  LYS A 221      -2.995 -30.081 -31.033  1.00  0.580          H  
ATOM   3568 2HG  LYS A 221      -4.649 -30.626 -30.879  1.00  0.580          H  
ATOM   3569 1HD  LYS A 221      -5.275 -28.728 -29.538  1.00  0.580          H  
ATOM   3570 2HD  LYS A 221      -3.601 -28.138 -29.524  1.00  0.580          H  
ATOM   3571 1HE  LYS A 221      -3.647 -27.755 -31.910  1.00  0.580          H  
ATOM   3572 2HE  LYS A 221      -5.210 -28.570 -32.065  1.00  0.580          H  
ATOM   3573 1HZ  LYS A 221      -5.470 -26.174 -32.084  1.00  0.580          H  
ATOM   3574 2HZ  LYS A 221      -6.214 -26.853 -30.773  1.00  0.580          H  
ATOM   3575 3HZ  LYS A 221      -4.774 -26.025 -30.603  1.00  0.580          H  
ATOM   3576  N   VAL A 222      -1.139 -33.281 -28.104  1.00  0.320          N  
ATOM   3577  CA  VAL A 222      -0.552 -34.068 -27.038  1.00  0.320          C  
ATOM   3578  C   VAL A 222       0.530 -33.289 -26.265  1.00  0.310          C  
ATOM   3579  O   VAL A 222       1.521 -32.840 -26.839  1.00  0.390          O  
ATOM   3580  CB  VAL A 222       0.052 -35.329 -27.702  1.00  0.450          C  
ATOM   3581  CG1 VAL A 222       0.632 -36.221 -26.701  1.00  0.450          C  
ATOM   3582  CG2 VAL A 222      -0.995 -36.051 -28.584  1.00  0.450          C  
ATOM   3583  H   VAL A 222      -0.586 -33.018 -28.925  1.00  0.380          H  
ATOM   3584  HA  VAL A 222      -1.337 -34.362 -26.350  1.00  0.380          H  
ATOM   3585  HB  VAL A 222       0.835 -35.021 -28.312  1.00  0.540          H  
ATOM   3586 1HG1 VAL A 222       1.080 -37.074 -27.191  1.00  0.540          H  
ATOM   3587 2HG1 VAL A 222       1.391 -35.698 -26.120  1.00  0.540          H  
ATOM   3588 3HG1 VAL A 222      -0.175 -36.550 -26.051  1.00  0.540          H  
ATOM   3589 1HG2 VAL A 222      -0.527 -36.903 -29.066  1.00  0.540          H  
ATOM   3590 2HG2 VAL A 222      -1.816 -36.390 -27.983  1.00  0.540          H  
ATOM   3591 3HG2 VAL A 222      -1.371 -35.378 -29.356  1.00  0.540          H  
ATOM   3592  N   SER A 223       0.371 -33.158 -24.957  1.00  0.290          N  
ATOM   3593  CA  SER A 223       1.331 -32.402 -24.131  1.00  0.300          C  
ATOM   3594  C   SER A 223       1.646 -33.198 -22.882  1.00  0.290          C  
ATOM   3595  O   SER A 223       0.899 -34.112 -22.559  1.00  0.350          O  
ATOM   3596  CB  SER A 223       0.769 -31.039 -23.783  1.00  0.420          C  
ATOM   3597  OG  SER A 223      -0.399 -31.153 -23.014  1.00  0.420          O  
ATOM   3598  H   SER A 223      -0.468 -33.562 -24.528  1.00  0.350          H  
ATOM   3599  HA  SER A 223       2.257 -32.263 -24.692  1.00  0.360          H  
ATOM   3600 1HB  SER A 223       1.516 -30.470 -23.235  1.00  0.500          H  
ATOM   3601 2HB  SER A 223       0.556 -30.492 -24.698  1.00  0.500          H  
ATOM   3602  HG  SER A 223      -0.685 -30.253 -22.852  1.00  0.500          H  
ATOM   3603  N   ALA A 224       2.761 -32.895 -22.190  1.00  0.310          N  
ATOM   3604  CA  ALA A 224       3.139 -33.720 -21.027  1.00  0.340          C  
ATOM   3605  C   ALA A 224       3.157 -33.037 -19.679  1.00  0.340          C  
ATOM   3606  O   ALA A 224       3.684 -31.929 -19.528  1.00  0.360          O  
ATOM   3607  CB  ALA A 224       4.547 -34.259 -21.227  1.00  0.460          C  
ATOM   3608  H   ALA A 224       3.321 -32.104 -22.474  1.00  0.370          H  
ATOM   3609  HA  ALA A 224       2.429 -34.540 -20.966  1.00  0.410          H  
ATOM   3610 1HB  ALA A 224       4.799 -34.915 -20.393  1.00  0.560          H  
ATOM   3611 2HB  ALA A 224       4.629 -34.794 -22.137  1.00  0.560          H  
ATOM   3612 3HB  ALA A 224       5.225 -33.446 -21.255  1.00  0.560          H  
ATOM   3613  N   GLY A 225       2.672 -33.774 -18.676  1.00  0.350          N  
ATOM   3614  CA  GLY A 225       2.725 -33.357 -17.274  1.00  0.360          C  
ATOM   3615  C   GLY A 225       1.809 -32.184 -16.920  1.00  0.350          C  
ATOM   3616  O   GLY A 225       2.061 -31.475 -15.933  1.00  0.350          O  
ATOM   3617  H   GLY A 225       2.276 -34.688 -18.928  1.00  0.420          H  
ATOM   3618 1HA  GLY A 225       2.475 -34.211 -16.648  1.00  0.430          H  
ATOM   3619 2HA  GLY A 225       3.752 -33.092 -17.032  1.00  0.430          H  
ATOM   3620  N   ASN A 226       0.745 -31.947 -17.689  1.00  0.340          N  
ATOM   3621  CA  ASN A 226      -0.060 -30.759 -17.433  1.00  0.340          C  
ATOM   3622  C   ASN A 226      -1.152 -31.011 -16.412  1.00  0.330          C  
ATOM   3623  O   ASN A 226      -2.353 -31.063 -16.731  1.00  0.320          O  
ATOM   3624  CB  ASN A 226      -0.617 -30.175 -18.716  1.00  0.480          C  
ATOM   3625  CG  ASN A 226      -1.150 -28.769 -18.507  1.00  0.480          C  
ATOM   3626  OD1 ASN A 226      -1.344 -28.309 -17.360  1.00  0.480          O  
ATOM   3627  ND2 ASN A 226      -1.381 -28.064 -19.590  1.00  0.480          N  
ATOM   3628  H   ASN A 226       0.468 -32.612 -18.424  1.00  0.410          H  
ATOM   3629  HA  ASN A 226       0.594 -29.999 -17.005  1.00  0.410          H  
ATOM   3630 1HB  ASN A 226       0.166 -30.154 -19.477  1.00  0.570          H  
ATOM   3631 2HB  ASN A 226      -1.421 -30.816 -19.091  1.00  0.570          H  
ATOM   3632 1HD2 ASN A 226      -1.729 -27.128 -19.514  1.00  0.570          H  
ATOM   3633 2HD2 ASN A 226      -1.232 -28.460 -20.490  1.00  0.570          H  
ATOM   3634  N   GLU A 227      -0.710 -31.113 -15.169  1.00  0.330          N  
ATOM   3635  CA  GLU A 227      -1.598 -31.407 -14.060  1.00  0.330          C  
ATOM   3636  C   GLU A 227      -2.607 -30.285 -13.883  1.00  0.330          C  
ATOM   3637  O   GLU A 227      -3.766 -30.541 -13.563  1.00  0.330          O  
ATOM   3638  CB  GLU A 227      -0.796 -31.629 -12.770  1.00  0.460          C  
ATOM   3639  CG  GLU A 227      -1.622 -32.055 -11.533  1.00  0.460          C  
ATOM   3640  CD  GLU A 227      -2.300 -33.409 -11.681  1.00  0.460          C  
ATOM   3641  OE1 GLU A 227      -1.917 -34.143 -12.564  1.00  0.460          O  
ATOM   3642  OE2 GLU A 227      -3.148 -33.741 -10.889  1.00  0.460          O  
ATOM   3643  H   GLU A 227       0.307 -31.057 -15.058  1.00  0.400          H  
ATOM   3644  HA  GLU A 227      -2.144 -32.322 -14.290  1.00  0.400          H  
ATOM   3645 1HB  GLU A 227      -0.037 -32.392 -12.945  1.00  0.550          H  
ATOM   3646 2HB  GLU A 227      -0.274 -30.706 -12.509  1.00  0.550          H  
ATOM   3647 1HG  GLU A 227      -0.955 -32.097 -10.677  1.00  0.550          H  
ATOM   3648 2HG  GLU A 227      -2.367 -31.301 -11.336  1.00  0.550          H  
ATOM   3649  N   ASN A 228      -2.184 -29.035 -14.093  1.00  0.340          N  
ATOM   3650  CA  ASN A 228      -3.108 -27.932 -13.890  1.00  0.370          C  
ATOM   3651  C   ASN A 228      -4.266 -27.986 -14.869  1.00  0.340          C  
ATOM   3652  O   ASN A 228      -5.409 -27.701 -14.492  1.00  0.340          O  
ATOM   3653  CB  ASN A 228      -2.396 -26.604 -13.981  1.00  0.510          C  
ATOM   3654  CG  ASN A 228      -1.549 -26.315 -12.774  1.00  0.510          C  
ATOM   3655  OD1 ASN A 228      -1.717 -26.909 -11.700  1.00  0.510          O  
ATOM   3656  ND2 ASN A 228      -0.644 -25.394 -12.937  1.00  0.510          N  
ATOM   3657  H   ASN A 228      -1.228 -28.873 -14.376  1.00  0.410          H  
ATOM   3658  HA  ASN A 228      -3.532 -28.017 -12.895  1.00  0.440          H  
ATOM   3659 1HB  ASN A 228      -1.763 -26.594 -14.870  1.00  0.610          H  
ATOM   3660 2HB  ASN A 228      -3.131 -25.804 -14.093  1.00  0.610          H  
ATOM   3661 1HD2 ASN A 228      -0.051 -25.126 -12.175  1.00  0.610          H  
ATOM   3662 2HD2 ASN A 228      -0.547 -24.937 -13.819  1.00  0.610          H  
ATOM   3663  N   ALA A 229      -4.000 -28.346 -16.129  1.00  0.350          N  
ATOM   3664  CA  ALA A 229      -5.087 -28.446 -17.089  1.00  0.350          C  
ATOM   3665  C   ALA A 229      -6.062 -29.532 -16.687  1.00  0.340          C  
ATOM   3666  O   ALA A 229      -7.281 -29.365 -16.824  1.00  0.320          O  
ATOM   3667  CB  ALA A 229      -4.570 -28.728 -18.470  1.00  0.490          C  
ATOM   3668  H   ALA A 229      -3.034 -28.511 -16.426  1.00  0.420          H  
ATOM   3669  HA  ALA A 229      -5.617 -27.496 -17.100  1.00  0.420          H  
ATOM   3670 1HB  ALA A 229      -5.402 -28.766 -19.146  1.00  0.590          H  
ATOM   3671 2HB  ALA A 229      -3.910 -27.932 -18.762  1.00  0.590          H  
ATOM   3672 3HB  ALA A 229      -4.038 -29.682 -18.480  1.00  0.590          H  
ATOM   3673  N   CYS A 230      -5.537 -30.646 -16.185  1.00  0.350          N  
ATOM   3674  CA  CYS A 230      -6.400 -31.746 -15.790  1.00  0.370          C  
ATOM   3675  C   CYS A 230      -7.279 -31.345 -14.594  1.00  0.300          C  
ATOM   3676  O   CYS A 230      -8.474 -31.668 -14.552  1.00  0.280          O  
ATOM   3677  CB  CYS A 230      -5.551 -32.971 -15.494  1.00  0.510          C  
ATOM   3678  SG  CYS A 230      -4.774 -33.647 -17.005  1.00  0.510          S  
ATOM   3679  H   CYS A 230      -4.514 -30.736 -16.141  1.00  0.420          H  
ATOM   3680  HA  CYS A 230      -7.048 -31.990 -16.630  1.00  0.440          H  
ATOM   3681 1HB  CYS A 230      -4.759 -32.717 -14.783  1.00  0.610          H  
ATOM   3682 2HB  CYS A 230      -6.166 -33.748 -15.046  1.00  0.610          H  
ATOM   3683  HG  CYS A 230      -3.828 -32.690 -17.116  1.00  0.610          H  
ATOM   3684  N   LEU A 231      -6.699 -30.604 -13.649  1.00  0.280          N  
ATOM   3685  CA  LEU A 231      -7.432 -30.109 -12.491  1.00  0.260          C  
ATOM   3686  C   LEU A 231      -8.484 -29.082 -12.891  1.00  0.240          C  
ATOM   3687  O   LEU A 231      -9.595 -29.087 -12.351  1.00  0.260          O  
ATOM   3688  CB  LEU A 231      -6.446 -29.480 -11.524  1.00  0.370          C  
ATOM   3689  CG  LEU A 231      -5.481 -30.438 -10.845  1.00  0.370          C  
ATOM   3690  CD1 LEU A 231      -4.441 -29.627 -10.196  1.00  0.370          C  
ATOM   3691  CD2 LEU A 231      -6.207 -31.285  -9.809  1.00  0.370          C  
ATOM   3692  H   LEU A 231      -5.692 -30.419 -13.718  1.00  0.340          H  
ATOM   3693  HA  LEU A 231      -7.943 -30.945 -12.025  1.00  0.310          H  
ATOM   3694 1HB  LEU A 231      -5.859 -28.743 -12.066  1.00  0.450          H  
ATOM   3695 2HB  LEU A 231      -7.006 -28.963 -10.745  1.00  0.450          H  
ATOM   3696  HG  LEU A 231      -5.018 -31.096 -11.572  1.00  0.450          H  
ATOM   3697 1HD1 LEU A 231      -3.732 -30.273  -9.689  1.00  0.450          H  
ATOM   3698 2HD1 LEU A 231      -3.916 -29.033 -10.928  1.00  0.450          H  
ATOM   3699 3HD1 LEU A 231      -4.923 -28.995  -9.507  1.00  0.450          H  
ATOM   3700 1HD2 LEU A 231      -5.483 -31.945  -9.328  1.00  0.450          H  
ATOM   3701 2HD2 LEU A 231      -6.666 -30.637  -9.060  1.00  0.450          H  
ATOM   3702 3HD2 LEU A 231      -6.972 -31.890 -10.277  1.00  0.450          H  
ATOM   3703  N   THR A 232      -8.136 -28.214 -13.850  1.00  0.230          N  
ATOM   3704  CA  THR A 232      -9.029 -27.180 -14.361  1.00  0.240          C  
ATOM   3705  C   THR A 232     -10.211 -27.858 -15.010  1.00  0.240          C  
ATOM   3706  O   THR A 232     -11.354 -27.423 -14.862  1.00  0.280          O  
ATOM   3707  CB  THR A 232      -8.329 -26.257 -15.378  1.00  0.330          C  
ATOM   3708  OG1 THR A 232      -7.208 -25.616 -14.750  1.00  0.330          O  
ATOM   3709  CG2 THR A 232      -9.323 -25.164 -15.848  1.00  0.330          C  
ATOM   3710  H   THR A 232      -7.182 -28.243 -14.212  1.00  0.280          H  
ATOM   3711  HA  THR A 232      -9.396 -26.573 -13.542  1.00  0.290          H  
ATOM   3712  HB  THR A 232      -7.983 -26.837 -16.231  1.00  0.400          H  
ATOM   3713  HG1 THR A 232      -6.505 -26.282 -14.580  1.00  0.400          H  
ATOM   3714 1HG2 THR A 232      -8.822 -24.505 -16.555  1.00  0.400          H  
ATOM   3715 2HG2 THR A 232     -10.185 -25.620 -16.333  1.00  0.400          H  
ATOM   3716 3HG2 THR A 232      -9.658 -24.585 -14.988  1.00  0.400          H  
ATOM   3717  N   THR A 233      -9.932 -28.914 -15.759  1.00  0.250          N  
ATOM   3718  CA  THR A 233     -10.966 -29.664 -16.421  1.00  0.260          C  
ATOM   3719  C   THR A 233     -11.920 -30.239 -15.381  1.00  0.250          C  
ATOM   3720  O   THR A 233     -13.131 -30.061 -15.505  1.00  0.260          O  
ATOM   3721  CB  THR A 233     -10.342 -30.778 -17.252  1.00  0.360          C  
ATOM   3722  OG1 THR A 233      -9.484 -30.195 -18.245  1.00  0.360          O  
ATOM   3723  CG2 THR A 233     -11.402 -31.572 -17.931  1.00  0.360          C  
ATOM   3724  H   THR A 233      -8.956 -29.181 -15.894  1.00  0.300          H  
ATOM   3725  HA  THR A 233     -11.523 -28.998 -17.079  1.00  0.310          H  
ATOM   3726  HB  THR A 233      -9.761 -31.429 -16.617  1.00  0.430          H  
ATOM   3727  HG1 THR A 233      -8.699 -29.786 -17.794  1.00  0.430          H  
ATOM   3728 1HG2 THR A 233     -10.914 -32.329 -18.494  1.00  0.430          H  
ATOM   3729 2HG2 THR A 233     -12.070 -32.035 -17.203  1.00  0.430          H  
ATOM   3730 3HG2 THR A 233     -11.980 -30.932 -18.591  1.00  0.430          H  
ATOM   3731  N   LYS A 234     -11.385 -30.881 -14.323  1.00  0.250          N  
ATOM   3732  CA  LYS A 234     -12.227 -31.436 -13.259  1.00  0.260          C  
ATOM   3733  C   LYS A 234     -13.147 -30.375 -12.676  1.00  0.250          C  
ATOM   3734  O   LYS A 234     -14.337 -30.636 -12.456  1.00  0.260          O  
ATOM   3735  CB  LYS A 234     -11.384 -32.044 -12.135  1.00  0.360          C  
ATOM   3736  CG  LYS A 234     -12.213 -32.620 -10.972  1.00  0.360          C  
ATOM   3737  CD  LYS A 234     -11.333 -33.248  -9.892  1.00  0.360          C  
ATOM   3738  CE  LYS A 234     -12.172 -33.648  -8.679  1.00  0.360          C  
ATOM   3739  NZ  LYS A 234     -11.350 -34.270  -7.600  1.00  0.360          N  
ATOM   3740  H   LYS A 234     -10.369 -31.020 -14.288  1.00  0.300          H  
ATOM   3741  HA  LYS A 234     -12.849 -32.219 -13.688  1.00  0.310          H  
ATOM   3742 1HB  LYS A 234     -10.749 -32.832 -12.540  1.00  0.430          H  
ATOM   3743 2HB  LYS A 234     -10.727 -31.279 -11.724  1.00  0.430          H  
ATOM   3744 1HG  LYS A 234     -12.803 -31.824 -10.510  1.00  0.430          H  
ATOM   3745 2HG  LYS A 234     -12.898 -33.376 -11.354  1.00  0.430          H  
ATOM   3746 1HD  LYS A 234     -10.837 -34.140 -10.285  1.00  0.430          H  
ATOM   3747 2HD  LYS A 234     -10.572 -32.532  -9.580  1.00  0.430          H  
ATOM   3748 1HE  LYS A 234     -12.652 -32.757  -8.280  1.00  0.430          H  
ATOM   3749 2HE  LYS A 234     -12.942 -34.358  -8.986  1.00  0.430          H  
ATOM   3750 1HZ  LYS A 234     -11.955 -34.511  -6.828  1.00  0.430          H  
ATOM   3751 2HZ  LYS A 234     -10.917 -35.135  -7.945  1.00  0.430          H  
ATOM   3752 3HZ  LYS A 234     -10.640 -33.638  -7.286  1.00  0.430          H  
ATOM   3753  N   HIS A 235     -12.594 -29.183 -12.436  1.00  0.260          N  
ATOM   3754  CA  HIS A 235     -13.349 -28.053 -11.926  1.00  0.260          C  
ATOM   3755  C   HIS A 235     -14.507 -27.748 -12.855  1.00  0.260          C  
ATOM   3756  O   HIS A 235     -15.673 -27.799 -12.460  1.00  0.260          O  
ATOM   3757  CB  HIS A 235     -12.423 -26.828 -11.839  1.00  0.360          C  
ATOM   3758  CG  HIS A 235     -13.068 -25.540 -11.509  1.00  0.360          C  
ATOM   3759  ND1 HIS A 235     -13.400 -25.168 -10.233  1.00  0.360          N  
ATOM   3760  CD2 HIS A 235     -13.442 -24.527 -12.307  1.00  0.360          C  
ATOM   3761  CE1 HIS A 235     -13.944 -23.979 -10.262  1.00  0.360          C  
ATOM   3762  NE2 HIS A 235     -13.983 -23.578 -11.507  1.00  0.360          N  
ATOM   3763  H   HIS A 235     -11.586 -29.074 -12.585  1.00  0.310          H  
ATOM   3764  HA  HIS A 235     -13.741 -28.278 -10.936  1.00  0.310          H  
ATOM   3765 1HB  HIS A 235     -11.660 -27.021 -11.082  1.00  0.440          H  
ATOM   3766 2HB  HIS A 235     -11.911 -26.689 -12.748  1.00  0.440          H  
ATOM   3767  HD1 HIS A 235     -13.000 -25.579  -9.388  1.00  0.440          H  
ATOM   3768  HD2 HIS A 235     -13.383 -24.370 -13.383  1.00  0.440          H  
ATOM   3769  HE1 HIS A 235     -14.278 -23.498  -9.352  1.00  0.440          H  
ATOM   3770  N   LEU A 236     -14.209 -27.547 -14.130  1.00  0.260          N  
ATOM   3771  CA  LEU A 236     -15.245 -27.192 -15.075  1.00  0.270          C  
ATOM   3772  C   LEU A 236     -16.304 -28.295 -15.179  1.00  0.270          C  
ATOM   3773  O   LEU A 236     -17.498 -27.988 -15.303  1.00  0.260          O  
ATOM   3774  CB  LEU A 236     -14.605 -26.906 -16.441  1.00  0.370          C  
ATOM   3775  CG  LEU A 236     -13.680 -25.623 -16.540  1.00  0.370          C  
ATOM   3776  CD1 LEU A 236     -12.986 -25.615 -17.895  1.00  0.370          C  
ATOM   3777  CD2 LEU A 236     -14.486 -24.350 -16.361  1.00  0.370          C  
ATOM   3778  H   LEU A 236     -13.229 -27.591 -14.427  1.00  0.310          H  
ATOM   3779  HA  LEU A 236     -15.741 -26.298 -14.713  1.00  0.320          H  
ATOM   3780 1HB  LEU A 236     -13.991 -27.769 -16.703  1.00  0.450          H  
ATOM   3781 2HB  LEU A 236     -15.395 -26.810 -17.174  1.00  0.450          H  
ATOM   3782  HG  LEU A 236     -12.916 -25.671 -15.767  1.00  0.450          H  
ATOM   3783 1HD1 LEU A 236     -12.330 -24.746 -17.961  1.00  0.450          H  
ATOM   3784 2HD1 LEU A 236     -12.393 -26.525 -18.002  1.00  0.450          H  
ATOM   3785 3HD1 LEU A 236     -13.724 -25.570 -18.687  1.00  0.450          H  
ATOM   3786 1HD2 LEU A 236     -13.822 -23.487 -16.436  1.00  0.450          H  
ATOM   3787 2HD2 LEU A 236     -15.243 -24.292 -17.141  1.00  0.450          H  
ATOM   3788 3HD2 LEU A 236     -14.962 -24.342 -15.388  1.00  0.450          H  
ATOM   3789  N   THR A 237     -15.887 -29.570 -15.094  1.00  0.310          N  
ATOM   3790  CA  THR A 237     -16.823 -30.685 -15.169  1.00  0.320          C  
ATOM   3791  C   THR A 237     -17.783 -30.573 -13.978  1.00  0.300          C  
ATOM   3792  O   THR A 237     -19.003 -30.695 -14.134  1.00  0.330          O  
ATOM   3793  CB  THR A 237     -16.117 -32.068 -15.069  1.00  0.440          C  
ATOM   3794  OG1 THR A 237     -15.141 -32.221 -16.098  1.00  0.440          O  
ATOM   3795  CG2 THR A 237     -17.165 -33.157 -15.296  1.00  0.440          C  
ATOM   3796  H   THR A 237     -14.885 -29.769 -15.042  1.00  0.370          H  
ATOM   3797  HA  THR A 237     -17.389 -30.622 -16.098  1.00  0.380          H  
ATOM   3798  HB  THR A 237     -15.648 -32.180 -14.094  1.00  0.530          H  
ATOM   3799  HG1 THR A 237     -14.607 -32.996 -15.915  1.00  0.530          H  
ATOM   3800 1HG2 THR A 237     -16.689 -34.132 -15.241  1.00  0.530          H  
ATOM   3801 2HG2 THR A 237     -17.936 -33.096 -14.560  1.00  0.530          H  
ATOM   3802 3HG2 THR A 237     -17.603 -33.022 -16.285  1.00  0.530          H  
ATOM   3803  N   ALA A 238     -17.221 -30.332 -12.778  1.00  0.260          N  
ATOM   3804  CA  ALA A 238     -17.995 -30.213 -11.542  1.00  0.250          C  
ATOM   3805  C   ALA A 238     -19.018 -29.098 -11.623  1.00  0.230          C  
ATOM   3806  O   ALA A 238     -20.123 -29.223 -11.082  1.00  0.240          O  
ATOM   3807  CB  ALA A 238     -17.077 -29.961 -10.364  1.00  0.350          C  
ATOM   3808  H   ALA A 238     -16.195 -30.284 -12.723  1.00  0.310          H  
ATOM   3809  HA  ALA A 238     -18.520 -31.144 -11.384  1.00  0.300          H  
ATOM   3810 1HB  ALA A 238     -17.661 -29.908  -9.452  1.00  0.420          H  
ATOM   3811 2HB  ALA A 238     -16.354 -30.772 -10.295  1.00  0.420          H  
ATOM   3812 3HB  ALA A 238     -16.547 -29.023 -10.506  1.00  0.420          H  
ATOM   3813  N   LEU A 239     -18.664 -28.012 -12.303  1.00  0.230          N  
ATOM   3814  CA  LEU A 239     -19.586 -26.900 -12.438  1.00  0.230          C  
ATOM   3815  C   LEU A 239     -20.706 -27.288 -13.397  1.00  0.230          C  
ATOM   3816  O   LEU A 239     -21.888 -27.083 -13.109  1.00  0.250          O  
ATOM   3817  CB  LEU A 239     -18.875 -25.662 -12.993  1.00  0.320          C  
ATOM   3818  CG  LEU A 239     -18.201 -24.727 -12.021  1.00  0.320          C  
ATOM   3819  CD1 LEU A 239     -17.036 -25.366 -11.363  1.00  0.320          C  
ATOM   3820  CD2 LEU A 239     -17.731 -23.585 -12.729  1.00  0.320          C  
ATOM   3821  H   LEU A 239     -17.706 -27.958 -12.668  1.00  0.280          H  
ATOM   3822  HA  LEU A 239     -20.018 -26.671 -11.474  1.00  0.280          H  
ATOM   3823 1HB  LEU A 239     -18.136 -25.984 -13.721  1.00  0.390          H  
ATOM   3824 2HB  LEU A 239     -19.598 -25.085 -13.484  1.00  0.390          H  
ATOM   3825  HG  LEU A 239     -18.918 -24.430 -11.283  1.00  0.390          H  
ATOM   3826 1HD1 LEU A 239     -16.588 -24.664 -10.686  1.00  0.390          H  
ATOM   3827 2HD1 LEU A 239     -17.321 -26.251 -10.817  1.00  0.390          H  
ATOM   3828 3HD1 LEU A 239     -16.330 -25.619 -12.118  1.00  0.390          H  
ATOM   3829 1HD2 LEU A 239     -17.253 -22.904 -12.028  1.00  0.390          H  
ATOM   3830 2HD2 LEU A 239     -17.011 -23.924 -13.462  1.00  0.390          H  
ATOM   3831 3HD2 LEU A 239     -18.559 -23.101 -13.216  1.00  0.390          H  
ATOM   3832  N   GLY A 240     -20.342 -27.941 -14.510  1.00  0.240          N  
ATOM   3833  CA  GLY A 240     -21.293 -28.389 -15.528  1.00  0.260          C  
ATOM   3834  C   GLY A 240     -22.338 -29.343 -14.949  1.00  0.320          C  
ATOM   3835  O   GLY A 240     -23.501 -29.340 -15.352  1.00  0.590          O  
ATOM   3836  H   GLY A 240     -19.342 -28.081 -14.693  1.00  0.290          H  
ATOM   3837 1HA  GLY A 240     -21.787 -27.529 -15.974  1.00  0.310          H  
ATOM   3838 2HA  GLY A 240     -20.742 -28.892 -16.324  1.00  0.310          H  
ATOM   3839  N   LYS A 241     -21.930 -30.137 -13.962  1.00  0.260          N  
ATOM   3840  CA  LYS A 241     -22.809 -31.090 -13.293  1.00  0.300          C  
ATOM   3841  C   LYS A 241     -23.682 -30.495 -12.195  1.00  0.320          C  
ATOM   3842  O   LYS A 241     -24.551 -31.194 -11.667  1.00  0.450          O  
ATOM   3843  CB  LYS A 241     -21.981 -32.191 -12.627  1.00  0.400          C  
ATOM   3844  CG  LYS A 241     -21.252 -33.159 -13.544  1.00  0.400          C  
ATOM   3845  CD  LYS A 241     -20.610 -34.302 -12.732  1.00  0.400          C  
ATOM   3846  CE  LYS A 241     -19.412 -33.824 -11.884  1.00  0.400          C  
ATOM   3847  NZ  LYS A 241     -18.652 -34.949 -11.250  1.00  0.400          N  
ATOM   3848  H   LYS A 241     -20.927 -30.134 -13.735  1.00  0.310          H  
ATOM   3849  HA  LYS A 241     -23.469 -31.527 -14.038  1.00  0.360          H  
ATOM   3850 1HB  LYS A 241     -21.225 -31.693 -12.024  1.00  0.480          H  
ATOM   3851 2HB  LYS A 241     -22.603 -32.752 -11.947  1.00  0.480          H  
ATOM   3852 1HG  LYS A 241     -21.967 -33.589 -14.246  1.00  0.480          H  
ATOM   3853 2HG  LYS A 241     -20.493 -32.639 -14.109  1.00  0.480          H  
ATOM   3854 1HD  LYS A 241     -21.358 -34.707 -12.060  1.00  0.480          H  
ATOM   3855 2HD  LYS A 241     -20.282 -35.088 -13.409  1.00  0.480          H  
ATOM   3856 1HE  LYS A 241     -18.743 -33.265 -12.514  1.00  0.480          H  
ATOM   3857 2HE  LYS A 241     -19.769 -33.176 -11.088  1.00  0.480          H  
ATOM   3858 1HZ  LYS A 241     -17.882 -34.568 -10.716  1.00  0.480          H  
ATOM   3859 2HZ  LYS A 241     -19.254 -35.460 -10.626  1.00  0.480          H  
ATOM   3860 3HZ  LYS A 241     -18.292 -35.568 -11.958  1.00  0.480          H  
ATOM   3861  N   LEU A 242     -23.461 -29.242 -11.812  1.00  0.340          N  
ATOM   3862  CA  LEU A 242     -24.223 -28.723 -10.697  1.00  0.340          C  
ATOM   3863  C   LEU A 242     -25.606 -28.283 -11.130  1.00  0.350          C  
ATOM   3864  O   LEU A 242     -26.598 -28.582 -10.453  1.00  0.380          O  
ATOM   3865  CB  LEU A 242     -23.501 -27.554 -10.042  1.00  0.480          C  
ATOM   3866  CG  LEU A 242     -24.190 -26.968  -8.781  1.00  0.480          C  
ATOM   3867  CD1 LEU A 242     -24.281 -28.020  -7.680  1.00  0.480          C  
ATOM   3868  CD2 LEU A 242     -23.432 -25.793  -8.330  1.00  0.480          C  
ATOM   3869  H   LEU A 242     -22.774 -28.652 -12.288  1.00  0.410          H  
ATOM   3870  HA  LEU A 242     -24.324 -29.529  -9.981  1.00  0.410          H  
ATOM   3871 1HB  LEU A 242     -22.499 -27.880  -9.772  1.00  0.570          H  
ATOM   3872 2HB  LEU A 242     -23.405 -26.753 -10.780  1.00  0.570          H  
ATOM   3873  HG  LEU A 242     -25.194 -26.666  -9.017  1.00  0.570          H  
ATOM   3874 1HD1 LEU A 242     -24.765 -27.575  -6.815  1.00  0.570          H  
ATOM   3875 2HD1 LEU A 242     -24.861 -28.873  -7.997  1.00  0.570          H  
ATOM   3876 3HD1 LEU A 242     -23.276 -28.347  -7.419  1.00  0.570          H  
ATOM   3877 1HD2 LEU A 242     -23.927 -25.377  -7.458  1.00  0.570          H  
ATOM   3878 2HD2 LEU A 242     -22.418 -26.082  -8.074  1.00  0.570          H  
ATOM   3879 3HD2 LEU A 242     -23.415 -25.056  -9.134  1.00  0.570          H  
ATOM   3880  N   GLU A 243     -25.664 -27.543 -12.232  1.00  0.360          N  
ATOM   3881  CA  GLU A 243     -26.919 -27.045 -12.764  1.00  0.390          C  
ATOM   3882  C   GLU A 243     -26.899 -27.232 -14.275  1.00  0.310          C  
ATOM   3883  O   GLU A 243     -25.976 -26.736 -14.926  1.00  0.310          O  
ATOM   3884  CB  GLU A 243     -27.120 -25.549 -12.448  1.00  0.530          C  
ATOM   3885  CG  GLU A 243     -27.277 -25.201 -10.970  1.00  0.530          C  
ATOM   3886  CD  GLU A 243     -28.608 -25.629 -10.397  1.00  0.530          C  
ATOM   3887  OE1 GLU A 243     -29.544 -25.751 -11.148  1.00  0.530          O  
ATOM   3888  OE2 GLU A 243     -28.687 -25.849  -9.203  1.00  0.530          O  
ATOM   3889  H   GLU A 243     -24.797 -27.349 -12.723  1.00  0.430          H  
ATOM   3890  HA  GLU A 243     -27.715 -27.615 -12.298  1.00  0.470          H  
ATOM   3891 1HB  GLU A 243     -26.265 -24.983 -12.823  1.00  0.640          H  
ATOM   3892 2HB  GLU A 243     -28.001 -25.186 -12.974  1.00  0.640          H  
ATOM   3893 1HG  GLU A 243     -26.500 -25.674 -10.427  1.00  0.640          H  
ATOM   3894 2HG  GLU A 243     -27.154 -24.133 -10.832  1.00  0.640          H  
ATOM   3895  N   PRO A 244     -27.978 -27.757 -14.890  1.00  0.310          N  
ATOM   3896  CA  PRO A 244     -28.117 -28.016 -16.317  1.00  0.270          C  
ATOM   3897  C   PRO A 244     -28.033 -26.744 -17.147  1.00  0.220          C  
ATOM   3898  O   PRO A 244     -27.830 -26.807 -18.348  1.00  0.320          O  
ATOM   3899  CB  PRO A 244     -29.496 -28.685 -16.414  1.00  0.410          C  
ATOM   3900  CG  PRO A 244     -30.249 -28.222 -15.194  1.00  0.410          C  
ATOM   3901  CD  PRO A 244     -29.201 -28.079 -14.108  1.00  0.410          C  
ATOM   3902  HA  PRO A 244     -27.327 -28.718 -16.624  1.00  0.320          H  
ATOM   3903 1HB  PRO A 244     -29.987 -28.384 -17.352  1.00  0.490          H  
ATOM   3904 2HB  PRO A 244     -29.380 -29.779 -16.455  1.00  0.490          H  
ATOM   3905 1HG  PRO A 244     -30.769 -27.278 -15.409  1.00  0.490          H  
ATOM   3906 2HG  PRO A 244     -31.029 -28.957 -14.934  1.00  0.490          H  
ATOM   3907 1HD  PRO A 244     -29.509 -27.239 -13.452  1.00  0.490          H  
ATOM   3908 2HD  PRO A 244     -29.076 -29.026 -13.554  1.00  0.490          H  
ATOM   3909  N   LYS A 245     -28.215 -25.601 -16.492  1.00  0.180          N  
ATOM   3910  CA  LYS A 245     -28.184 -24.293 -17.109  1.00  0.130          C  
ATOM   3911  C   LYS A 245     -26.775 -23.863 -17.539  1.00  0.110          C  
ATOM   3912  O   LYS A 245     -26.635 -23.095 -18.499  1.00  0.090          O  
ATOM   3913  CB  LYS A 245     -28.795 -23.287 -16.135  1.00  0.200          C  
ATOM   3914  CG  LYS A 245     -30.308 -23.457 -15.939  1.00  0.200          C  
ATOM   3915  CD  LYS A 245     -30.873 -22.413 -14.977  1.00  0.200          C  
ATOM   3916  CE  LYS A 245     -32.407 -22.429 -14.902  1.00  0.200          C  
ATOM   3917  NZ  LYS A 245     -32.946 -23.698 -14.339  1.00  0.200          N  
ATOM   3918  H   LYS A 245     -28.376 -25.637 -15.500  1.00  0.220          H  
ATOM   3919  HA  LYS A 245     -28.802 -24.330 -18.005  1.00  0.160          H  
ATOM   3920 1HB  LYS A 245     -28.339 -23.419 -15.162  1.00  0.240          H  
ATOM   3921 2HB  LYS A 245     -28.589 -22.268 -16.465  1.00  0.240          H  
ATOM   3922 1HG  LYS A 245     -30.813 -23.379 -16.892  1.00  0.240          H  
ATOM   3923 2HG  LYS A 245     -30.492 -24.450 -15.537  1.00  0.240          H  
ATOM   3924 1HD  LYS A 245     -30.475 -22.585 -13.981  1.00  0.240          H  
ATOM   3925 2HD  LYS A 245     -30.570 -21.433 -15.303  1.00  0.240          H  
ATOM   3926 1HE  LYS A 245     -32.732 -21.612 -14.261  1.00  0.240          H  
ATOM   3927 2HE  LYS A 245     -32.813 -22.277 -15.903  1.00  0.240          H  
ATOM   3928 1HZ  LYS A 245     -33.955 -23.648 -14.307  1.00  0.240          H  
ATOM   3929 2HZ  LYS A 245     -32.672 -24.470 -14.920  1.00  0.240          H  
ATOM   3930 3HZ  LYS A 245     -32.587 -23.830 -13.402  1.00  0.240          H  
ATOM   3931  N   LEU A 246     -25.721 -24.328 -16.844  1.00  0.130          N  
ATOM   3932  CA  LEU A 246     -24.397 -23.850 -17.222  1.00  0.140          C  
ATOM   3933  C   LEU A 246     -23.945 -24.314 -18.585  1.00  0.120          C  
ATOM   3934  O   LEU A 246     -23.414 -23.510 -19.351  1.00  0.120          O  
ATOM   3935  CB  LEU A 246     -23.306 -24.259 -16.232  1.00  0.190          C  
ATOM   3936  CG  LEU A 246     -21.823 -23.793 -16.632  1.00  0.190          C  
ATOM   3937  CD1 LEU A 246     -21.734 -22.278 -16.732  1.00  0.190          C  
ATOM   3938  CD2 LEU A 246     -20.878 -24.282 -15.620  1.00  0.190          C  
ATOM   3939  H   LEU A 246     -25.828 -25.005 -16.077  1.00  0.160          H  
ATOM   3940  HA  LEU A 246     -24.452 -22.765 -17.238  1.00  0.170          H  
ATOM   3941 1HB  LEU A 246     -23.545 -23.831 -15.262  1.00  0.230          H  
ATOM   3942 2HB  LEU A 246     -23.312 -25.348 -16.135  1.00  0.230          H  
ATOM   3943  HG  LEU A 246     -21.549 -24.214 -17.603  1.00  0.230          H  
ATOM   3944 1HD1 LEU A 246     -20.718 -21.987 -16.991  1.00  0.230          H  
ATOM   3945 2HD1 LEU A 246     -22.407 -21.900 -17.493  1.00  0.230          H  
ATOM   3946 3HD1 LEU A 246     -21.993 -21.857 -15.798  1.00  0.230          H  
ATOM   3947 1HD2 LEU A 246     -19.863 -23.984 -15.886  1.00  0.230          H  
ATOM   3948 2HD2 LEU A 246     -21.140 -23.866 -14.654  1.00  0.230          H  
ATOM   3949 3HD2 LEU A 246     -20.935 -25.355 -15.578  1.00  0.230          H  
ATOM   3950  N   VAL A 247     -24.129 -25.593 -18.914  1.00  0.140          N  
ATOM   3951  CA  VAL A 247     -23.575 -26.022 -20.176  1.00  0.120          C  
ATOM   3952  C   VAL A 247     -24.218 -25.250 -21.342  1.00  0.110          C  
ATOM   3953  O   VAL A 247     -23.472 -24.731 -22.156  1.00  0.120          O  
ATOM   3954  CB  VAL A 247     -23.626 -27.573 -20.347  1.00  0.180          C  
ATOM   3955  CG1 VAL A 247     -23.214 -27.950 -21.777  1.00  0.180          C  
ATOM   3956  CG2 VAL A 247     -22.692 -28.241 -19.307  1.00  0.180          C  
ATOM   3957  H   VAL A 247     -24.602 -26.225 -18.281  1.00  0.170          H  
ATOM   3958  HA  VAL A 247     -22.513 -25.770 -20.170  1.00  0.140          H  
ATOM   3959  HB  VAL A 247     -24.609 -27.941 -20.177  1.00  0.210          H  
ATOM   3960 1HG1 VAL A 247     -23.243 -29.032 -21.891  1.00  0.210          H  
ATOM   3961 2HG1 VAL A 247     -23.891 -27.500 -22.501  1.00  0.210          H  
ATOM   3962 3HG1 VAL A 247     -22.196 -27.599 -21.963  1.00  0.210          H  
ATOM   3963 1HG2 VAL A 247     -22.729 -29.326 -19.426  1.00  0.210          H  
ATOM   3964 2HG2 VAL A 247     -21.685 -27.909 -19.450  1.00  0.210          H  
ATOM   3965 3HG2 VAL A 247     -23.017 -27.978 -18.301  1.00  0.210          H  
ATOM   3966  N   PRO A 248     -25.558 -25.119 -21.498  1.00  0.120          N  
ATOM   3967  CA  PRO A 248     -26.174 -24.313 -22.536  1.00  0.160          C  
ATOM   3968  C   PRO A 248     -25.641 -22.906 -22.615  1.00  0.110          C  
ATOM   3969  O   PRO A 248     -25.389 -22.409 -23.714  1.00  0.140          O  
ATOM   3970  CB  PRO A 248     -27.644 -24.343 -22.118  1.00  0.240          C  
ATOM   3971  CG  PRO A 248     -27.797 -25.648 -21.447  1.00  0.240          C  
ATOM   3972  CD  PRO A 248     -26.517 -25.825 -20.679  1.00  0.240          C  
ATOM   3973  HA  PRO A 248     -26.015 -24.763 -23.490  1.00  0.190          H  
ATOM   3974 1HB  PRO A 248     -27.883 -23.484 -21.477  1.00  0.290          H  
ATOM   3975 2HB  PRO A 248     -28.292 -24.292 -23.002  1.00  0.290          H  
ATOM   3976 1HG  PRO A 248     -28.674 -25.624 -20.773  1.00  0.290          H  
ATOM   3977 2HG  PRO A 248     -27.985 -26.443 -22.177  1.00  0.290          H  
ATOM   3978 1HD  PRO A 248     -26.606 -25.350 -19.737  1.00  0.290          H  
ATOM   3979 2HD  PRO A 248     -26.335 -26.870 -20.603  1.00  0.290          H  
ATOM   3980  N   LEU A 249     -25.406 -22.265 -21.475  1.00  0.110          N  
ATOM   3981  CA  LEU A 249     -24.859 -20.930 -21.556  1.00  0.140          C  
ATOM   3982  C   LEU A 249     -23.438 -20.929 -22.095  1.00  0.140          C  
ATOM   3983  O   LEU A 249     -23.093 -20.070 -22.909  1.00  0.240          O  
ATOM   3984  CB  LEU A 249     -24.987 -20.277 -20.197  1.00  0.180          C  
ATOM   3985  CG  LEU A 249     -26.457 -19.995 -19.803  1.00  0.180          C  
ATOM   3986  CD1 LEU A 249     -26.502 -19.621 -18.398  1.00  0.180          C  
ATOM   3987  CD2 LEU A 249     -27.063 -18.844 -20.668  1.00  0.180          C  
ATOM   3988  H   LEU A 249     -25.662 -22.654 -20.557  1.00  0.130          H  
ATOM   3989  HA  LEU A 249     -25.453 -20.375 -22.269  1.00  0.170          H  
ATOM   3990 1HB  LEU A 249     -24.558 -20.952 -19.450  1.00  0.220          H  
ATOM   3991 2HB  LEU A 249     -24.431 -19.342 -20.191  1.00  0.220          H  
ATOM   3992  HG  LEU A 249     -27.047 -20.904 -19.935  1.00  0.220          H  
ATOM   3993 1HD1 LEU A 249     -27.513 -19.456 -18.138  1.00  0.220          H  
ATOM   3994 2HD1 LEU A 249     -26.095 -20.427 -17.783  1.00  0.220          H  
ATOM   3995 3HD1 LEU A 249     -25.927 -18.720 -18.264  1.00  0.220          H  
ATOM   3996 1HD2 LEU A 249     -28.085 -18.669 -20.360  1.00  0.220          H  
ATOM   3997 2HD2 LEU A 249     -26.481 -17.934 -20.519  1.00  0.220          H  
ATOM   3998 3HD2 LEU A 249     -27.068 -19.092 -21.718  1.00  0.220          H  
ATOM   3999  N   VAL A 250     -22.608 -21.879 -21.650  1.00  0.110          N  
ATOM   4000  CA  VAL A 250     -21.234 -21.947 -22.136  1.00  0.130          C  
ATOM   4001  C   VAL A 250     -21.182 -22.331 -23.600  1.00  0.150          C  
ATOM   4002  O   VAL A 250     -20.378 -21.765 -24.339  1.00  0.180          O  
ATOM   4003  CB  VAL A 250     -20.346 -22.916 -21.343  1.00  0.170          C  
ATOM   4004  CG1 VAL A 250     -18.965 -23.062 -22.052  1.00  0.170          C  
ATOM   4005  CG2 VAL A 250     -20.120 -22.388 -19.943  1.00  0.170          C  
ATOM   4006  H   VAL A 250     -22.947 -22.544 -20.942  1.00  0.130          H  
ATOM   4007  HA  VAL A 250     -20.797 -20.956 -22.030  1.00  0.160          H  
ATOM   4008  HB  VAL A 250     -20.837 -23.885 -21.300  1.00  0.210          H  
ATOM   4009 1HG1 VAL A 250     -18.345 -23.725 -21.497  1.00  0.210          H  
ATOM   4010 2HG1 VAL A 250     -19.076 -23.462 -23.058  1.00  0.210          H  
ATOM   4011 3HG1 VAL A 250     -18.480 -22.087 -22.106  1.00  0.210          H  
ATOM   4012 1HG2 VAL A 250     -19.500 -23.081 -19.377  1.00  0.210          H  
ATOM   4013 2HG2 VAL A 250     -19.630 -21.427 -19.997  1.00  0.210          H  
ATOM   4014 3HG2 VAL A 250     -21.080 -22.282 -19.464  1.00  0.210          H  
ATOM   4015  N   ILE A 251     -21.970 -23.324 -24.016  1.00  0.150          N  
ATOM   4016  CA  ILE A 251     -21.942 -23.752 -25.404  1.00  0.190          C  
ATOM   4017  C   ILE A 251     -22.400 -22.612 -26.282  1.00  0.210          C  
ATOM   4018  O   ILE A 251     -21.806 -22.388 -27.333  1.00  0.240          O  
ATOM   4019  CB  ILE A 251     -22.805 -25.001 -25.683  1.00  0.250          C  
ATOM   4020  CG1 ILE A 251     -22.275 -26.256 -24.883  1.00  0.250          C  
ATOM   4021  CG2 ILE A 251     -22.845 -25.295 -27.215  1.00  0.250          C  
ATOM   4022  CD1 ILE A 251     -20.866 -26.716 -25.154  1.00  0.250          C  
ATOM   4023  H   ILE A 251     -22.588 -23.770 -23.345  1.00  0.180          H  
ATOM   4024  HA  ILE A 251     -20.915 -23.976 -25.676  1.00  0.230          H  
ATOM   4025  HB  ILE A 251     -23.818 -24.805 -25.332  1.00  0.300          H  
ATOM   4026 1HG1 ILE A 251     -22.335 -26.033 -23.836  1.00  0.300          H  
ATOM   4027 2HG1 ILE A 251     -22.919 -27.099 -25.102  1.00  0.300          H  
ATOM   4028 1HG2 ILE A 251     -23.460 -26.148 -27.412  1.00  0.300          H  
ATOM   4029 2HG2 ILE A 251     -23.249 -24.448 -27.744  1.00  0.300          H  
ATOM   4030 3HG2 ILE A 251     -21.841 -25.488 -27.585  1.00  0.300          H  
ATOM   4031 1HD1 ILE A 251     -20.663 -27.587 -24.535  1.00  0.300          H  
ATOM   4032 2HD1 ILE A 251     -20.742 -27.000 -26.198  1.00  0.300          H  
ATOM   4033 3HD1 ILE A 251     -20.151 -25.937 -24.907  1.00  0.300          H  
ATOM   4034  N   ALA A 252     -23.475 -21.913 -25.898  1.00  0.220          N  
ATOM   4035  CA  ALA A 252     -23.926 -20.773 -26.674  1.00  0.250          C  
ATOM   4036  C   ALA A 252     -22.879 -19.684 -26.732  1.00  0.220          C  
ATOM   4037  O   ALA A 252     -22.704 -19.057 -27.779  1.00  0.230          O  
ATOM   4038  CB  ALA A 252     -25.199 -20.223 -26.097  1.00  0.340          C  
ATOM   4039  H   ALA A 252     -23.989 -22.172 -25.053  1.00  0.260          H  
ATOM   4040  HA  ALA A 252     -24.089 -21.100 -27.691  1.00  0.300          H  
ATOM   4041 1HB  ALA A 252     -25.534 -19.384 -26.702  1.00  0.410          H  
ATOM   4042 2HB  ALA A 252     -25.955 -20.999 -26.093  1.00  0.410          H  
ATOM   4043 3HB  ALA A 252     -25.018 -19.892 -25.074  1.00  0.410          H  
ATOM   4044  N   PHE A 253     -22.153 -19.478 -25.634  1.00  0.210          N  
ATOM   4045  CA  PHE A 253     -21.137 -18.449 -25.576  1.00  0.200          C  
ATOM   4046  C   PHE A 253     -19.996 -18.885 -26.505  1.00  0.220          C  
ATOM   4047  O   PHE A 253     -19.474 -18.063 -27.263  1.00  0.270          O  
ATOM   4048  CB  PHE A 253     -20.769 -18.211 -24.098  1.00  0.280          C  
ATOM   4049  CG  PHE A 253     -20.059 -16.924 -23.725  1.00  0.280          C  
ATOM   4050  CD1 PHE A 253     -20.709 -15.689 -23.904  1.00  0.280          C  
ATOM   4051  CD2 PHE A 253     -18.842 -16.920 -23.103  1.00  0.280          C  
ATOM   4052  CE1 PHE A 253     -20.125 -14.507 -23.492  1.00  0.280          C  
ATOM   4053  CE2 PHE A 253     -18.262 -15.736 -22.691  1.00  0.280          C  
ATOM   4054  CZ  PHE A 253     -18.896 -14.533 -22.884  1.00  0.280          C  
ATOM   4055  H   PHE A 253     -22.378 -19.989 -24.775  1.00  0.250          H  
ATOM   4056  HA  PHE A 253     -21.540 -17.526 -25.970  1.00  0.240          H  
ATOM   4057 1HB  PHE A 253     -21.664 -18.255 -23.506  1.00  0.340          H  
ATOM   4058 2HB  PHE A 253     -20.147 -19.041 -23.766  1.00  0.340          H  
ATOM   4059  HD1 PHE A 253     -21.694 -15.666 -24.368  1.00  0.340          H  
ATOM   4060  HD2 PHE A 253     -18.336 -17.868 -22.921  1.00  0.340          H  
ATOM   4061  HE1 PHE A 253     -20.645 -13.559 -23.639  1.00  0.340          H  
ATOM   4062  HE2 PHE A 253     -17.301 -15.762 -22.206  1.00  0.340          H  
ATOM   4063  HZ  PHE A 253     -18.429 -13.609 -22.550  1.00  0.340          H  
ATOM   4064  N   ARG A 254     -19.632 -20.179 -26.492  1.00  0.220          N  
ATOM   4065  CA  ARG A 254     -18.606 -20.679 -27.394  1.00  0.240          C  
ATOM   4066  C   ARG A 254     -19.044 -20.561 -28.854  1.00  0.250          C  
ATOM   4067  O   ARG A 254     -18.233 -20.182 -29.696  1.00  0.270          O  
ATOM   4068  CB  ARG A 254     -18.252 -22.131 -27.114  1.00  0.330          C  
ATOM   4069  CG  ARG A 254     -17.213 -22.731 -28.091  1.00  0.330          C  
ATOM   4070  CD  ARG A 254     -15.869 -22.082 -27.971  1.00  0.330          C  
ATOM   4071  NE  ARG A 254     -14.943 -22.563 -28.972  1.00  0.330          N  
ATOM   4072  CZ  ARG A 254     -14.239 -23.704 -28.904  1.00  0.330          C  
ATOM   4073  NH1 ARG A 254     -14.383 -24.532 -27.875  1.00  0.330          N  
ATOM   4074  NH2 ARG A 254     -13.393 -23.984 -29.879  1.00  0.330          N  
ATOM   4075  H   ARG A 254     -20.061 -20.814 -25.821  1.00  0.260          H  
ATOM   4076  HA  ARG A 254     -17.723 -20.067 -27.243  1.00  0.290          H  
ATOM   4077 1HB  ARG A 254     -17.866 -22.223 -26.100  1.00  0.390          H  
ATOM   4078 2HB  ARG A 254     -19.154 -22.740 -27.174  1.00  0.390          H  
ATOM   4079 1HG  ARG A 254     -17.107 -23.789 -27.864  1.00  0.390          H  
ATOM   4080 2HG  ARG A 254     -17.546 -22.629 -29.124  1.00  0.390          H  
ATOM   4081 1HD  ARG A 254     -15.955 -21.013 -28.129  1.00  0.390          H  
ATOM   4082 2HD  ARG A 254     -15.450 -22.260 -26.986  1.00  0.390          H  
ATOM   4083  HE  ARG A 254     -14.770 -21.943 -29.793  1.00  0.390          H  
ATOM   4084 1HH1 ARG A 254     -15.034 -24.316 -27.133  1.00  0.390          H  
ATOM   4085 2HH1 ARG A 254     -13.833 -25.377 -27.818  1.00  0.390          H  
ATOM   4086 1HH2 ARG A 254     -13.294 -23.330 -30.657  1.00  0.390          H  
ATOM   4087 2HH2 ARG A 254     -12.846 -24.826 -29.855  1.00  0.390          H  
ATOM   4088  N   TYR A 255     -20.302 -20.899 -29.156  1.00  0.260          N  
ATOM   4089  CA  TYR A 255     -20.864 -20.784 -30.499  1.00  0.280          C  
ATOM   4090  C   TYR A 255     -20.744 -19.367 -30.988  1.00  0.260          C  
ATOM   4091  O   TYR A 255     -20.316 -19.127 -32.119  1.00  0.260          O  
ATOM   4092  CB  TYR A 255     -22.311 -21.229 -30.519  1.00  0.380          C  
ATOM   4093  CG  TYR A 255     -23.080 -20.953 -31.824  1.00  0.380          C  
ATOM   4094  CD1 TYR A 255     -22.934 -21.768 -32.935  1.00  0.380          C  
ATOM   4095  CD2 TYR A 255     -23.959 -19.865 -31.874  1.00  0.380          C  
ATOM   4096  CE1 TYR A 255     -23.654 -21.492 -34.089  1.00  0.380          C  
ATOM   4097  CE2 TYR A 255     -24.676 -19.593 -33.025  1.00  0.380          C  
ATOM   4098  CZ  TYR A 255     -24.530 -20.398 -34.135  1.00  0.380          C  
ATOM   4099  OH  TYR A 255     -25.231 -20.130 -35.322  1.00  0.380          O  
ATOM   4100  H   TYR A 255     -20.903 -21.264 -28.417  1.00  0.310          H  
ATOM   4101  HA  TYR A 255     -20.290 -21.422 -31.169  1.00  0.340          H  
ATOM   4102 1HB  TYR A 255     -22.328 -22.299 -30.332  1.00  0.460          H  
ATOM   4103 2HB  TYR A 255     -22.842 -20.752 -29.709  1.00  0.460          H  
ATOM   4104  HD1 TYR A 255     -22.255 -22.622 -32.906  1.00  0.460          H  
ATOM   4105  HD2 TYR A 255     -24.076 -19.227 -30.999  1.00  0.460          H  
ATOM   4106  HE1 TYR A 255     -23.534 -22.127 -34.964  1.00  0.460          H  
ATOM   4107  HE2 TYR A 255     -25.356 -18.739 -33.060  1.00  0.460          H  
ATOM   4108  HH  TYR A 255     -25.648 -19.223 -35.319  1.00  0.460          H  
ATOM   4109  N   TRP A 256     -21.176 -18.422 -30.162  1.00  0.270          N  
ATOM   4110  CA  TRP A 256     -21.078 -17.031 -30.521  1.00  0.320          C  
ATOM   4111  C   TRP A 256     -19.619 -16.622 -30.736  1.00  0.290          C  
ATOM   4112  O   TRP A 256     -19.295 -15.960 -31.728  1.00  0.320          O  
ATOM   4113  CB  TRP A 256     -21.777 -16.169 -29.477  1.00  0.430          C  
ATOM   4114  CG  TRP A 256     -21.651 -14.732 -29.729  1.00  0.430          C  
ATOM   4115  CD1 TRP A 256     -21.069 -13.830 -28.912  1.00  0.430          C  
ATOM   4116  CD2 TRP A 256     -22.071 -13.997 -30.907  1.00  0.430          C  
ATOM   4117  NE1 TRP A 256     -21.114 -12.608 -29.471  1.00  0.430          N  
ATOM   4118  CE2 TRP A 256     -21.705 -12.695 -30.713  1.00  0.430          C  
ATOM   4119  CE3 TRP A 256     -22.710 -14.351 -32.087  1.00  0.430          C  
ATOM   4120  CZ2 TRP A 256     -21.948 -11.703 -31.678  1.00  0.430          C  
ATOM   4121  CZ3 TRP A 256     -22.953 -13.382 -33.044  1.00  0.430          C  
ATOM   4122  CH2 TRP A 256     -22.576 -12.089 -32.841  1.00  0.430          C  
ATOM   4123  H   TRP A 256     -21.578 -18.680 -29.255  1.00  0.320          H  
ATOM   4124  HA  TRP A 256     -21.599 -16.902 -31.464  1.00  0.380          H  
ATOM   4125 1HB  TRP A 256     -22.832 -16.431 -29.438  1.00  0.510          H  
ATOM   4126 2HB  TRP A 256     -21.352 -16.388 -28.494  1.00  0.510          H  
ATOM   4127  HD1 TRP A 256     -20.638 -14.055 -27.938  1.00  0.510          H  
ATOM   4128  HE1 TRP A 256     -20.762 -11.752 -29.046  1.00  0.510          H  
ATOM   4129  HE3 TRP A 256     -23.013 -15.362 -32.251  1.00  0.510          H  
ATOM   4130  HZ2 TRP A 256     -21.656 -10.670 -31.535  1.00  0.510          H  
ATOM   4131  HZ3 TRP A 256     -23.453 -13.675 -33.973  1.00  0.510          H  
ATOM   4132  HH2 TRP A 256     -22.775 -11.348 -33.616  1.00  0.510          H  
ATOM   4133  N   ALA A 257     -18.717 -17.030 -29.827  1.00  0.260          N  
ATOM   4134  CA  ALA A 257     -17.311 -16.697 -29.995  1.00  0.250          C  
ATOM   4135  C   ALA A 257     -16.799 -17.275 -31.320  1.00  0.260          C  
ATOM   4136  O   ALA A 257     -15.996 -16.641 -32.017  1.00  0.300          O  
ATOM   4137  CB  ALA A 257     -16.495 -17.218 -28.822  1.00  0.350          C  
ATOM   4138  H   ALA A 257     -19.015 -17.547 -28.996  1.00  0.310          H  
ATOM   4139  HA  ALA A 257     -17.230 -15.615 -30.040  1.00  0.300          H  
ATOM   4140 1HB  ALA A 257     -15.461 -16.947 -28.947  1.00  0.420          H  
ATOM   4141 2HB  ALA A 257     -16.873 -16.788 -27.893  1.00  0.420          H  
ATOM   4142 3HB  ALA A 257     -16.583 -18.301 -28.780  1.00  0.420          H  
ATOM   4143  N   LYS A 258     -17.265 -18.481 -31.683  1.00  0.250          N  
ATOM   4144  CA  LYS A 258     -16.890 -19.087 -32.950  1.00  0.280          C  
ATOM   4145  C   LYS A 258     -17.392 -18.240 -34.112  1.00  0.310          C  
ATOM   4146  O   LYS A 258     -16.627 -17.942 -35.025  1.00  0.350          O  
ATOM   4147  CB  LYS A 258     -17.418 -20.518 -33.098  1.00  0.380          C  
ATOM   4148  CG  LYS A 258     -17.012 -21.187 -34.428  1.00  0.380          C  
ATOM   4149  CD  LYS A 258     -17.504 -22.630 -34.543  1.00  0.380          C  
ATOM   4150  CE  LYS A 258     -17.116 -23.217 -35.903  1.00  0.380          C  
ATOM   4151  NZ  LYS A 258     -17.595 -24.613 -36.075  1.00  0.380          N  
ATOM   4152  H   LYS A 258     -17.850 -19.006 -31.033  1.00  0.300          H  
ATOM   4153  HA  LYS A 258     -15.800 -19.123 -33.000  1.00  0.340          H  
ATOM   4154 1HB  LYS A 258     -17.041 -21.123 -32.269  1.00  0.460          H  
ATOM   4155 2HB  LYS A 258     -18.499 -20.521 -33.039  1.00  0.460          H  
ATOM   4156 1HG  LYS A 258     -17.423 -20.617 -35.261  1.00  0.460          H  
ATOM   4157 2HG  LYS A 258     -15.924 -21.172 -34.506  1.00  0.460          H  
ATOM   4158 1HD  LYS A 258     -17.058 -23.233 -33.747  1.00  0.460          H  
ATOM   4159 2HD  LYS A 258     -18.589 -22.655 -34.434  1.00  0.460          H  
ATOM   4160 1HE  LYS A 258     -17.546 -22.599 -36.689  1.00  0.460          H  
ATOM   4161 2HE  LYS A 258     -16.031 -23.204 -35.997  1.00  0.460          H  
ATOM   4162 1HZ  LYS A 258     -17.315 -24.953 -36.986  1.00  0.460          H  
ATOM   4163 2HZ  LYS A 258     -17.191 -25.200 -35.358  1.00  0.460          H  
ATOM   4164 3HZ  LYS A 258     -18.602 -24.635 -36.003  1.00  0.460          H  
ATOM   4165  N   LEU A 259     -18.665 -17.805 -34.083  1.00  0.310          N  
ATOM   4166  CA  LEU A 259     -19.193 -17.019 -35.204  1.00  0.350          C  
ATOM   4167  C   LEU A 259     -18.428 -15.721 -35.400  1.00  0.340          C  
ATOM   4168  O   LEU A 259     -18.180 -15.313 -36.535  1.00  0.340          O  
ATOM   4169  CB  LEU A 259     -20.673 -16.641 -35.053  1.00  0.470          C  
ATOM   4170  CG  LEU A 259     -21.750 -17.749 -35.133  1.00  0.470          C  
ATOM   4171  CD1 LEU A 259     -23.099 -17.073 -34.916  1.00  0.470          C  
ATOM   4172  CD2 LEU A 259     -21.705 -18.480 -36.461  1.00  0.470          C  
ATOM   4173  H   LEU A 259     -19.270 -18.092 -33.308  1.00  0.370          H  
ATOM   4174  HA  LEU A 259     -19.062 -17.602 -36.112  1.00  0.420          H  
ATOM   4175 1HB  LEU A 259     -20.783 -16.166 -34.074  1.00  0.570          H  
ATOM   4176 2HB  LEU A 259     -20.913 -15.890 -35.811  1.00  0.570          H  
ATOM   4177  HG  LEU A 259     -21.601 -18.474 -34.329  1.00  0.570          H  
ATOM   4178 1HD1 LEU A 259     -23.885 -17.796 -34.957  1.00  0.570          H  
ATOM   4179 2HD1 LEU A 259     -23.112 -16.597 -33.967  1.00  0.570          H  
ATOM   4180 3HD1 LEU A 259     -23.274 -16.327 -35.699  1.00  0.570          H  
ATOM   4181 1HD2 LEU A 259     -22.493 -19.237 -36.474  1.00  0.570          H  
ATOM   4182 2HD2 LEU A 259     -21.869 -17.770 -37.274  1.00  0.570          H  
ATOM   4183 3HD2 LEU A 259     -20.746 -18.970 -36.592  1.00  0.570          H  
ATOM   4184  N   CYS A 260     -18.012 -15.077 -34.303  1.00  0.320          N  
ATOM   4185  CA  CYS A 260     -17.221 -13.851 -34.403  1.00  0.310          C  
ATOM   4186  C   CYS A 260     -15.753 -14.120 -34.710  1.00  0.300          C  
ATOM   4187  O   CYS A 260     -14.988 -13.181 -34.908  1.00  0.330          O  
ATOM   4188  CB  CYS A 260     -17.257 -13.026 -33.112  1.00  0.440          C  
ATOM   4189  SG  CYS A 260     -18.769 -12.148 -32.767  1.00  0.440          S  
ATOM   4190  H   CYS A 260     -18.290 -15.428 -33.387  1.00  0.380          H  
ATOM   4191  HA  CYS A 260     -17.636 -13.245 -35.211  1.00  0.370          H  
ATOM   4192 1HB  CYS A 260     -17.072 -13.695 -32.274  1.00  0.530          H  
ATOM   4193 2HB  CYS A 260     -16.450 -12.299 -33.129  1.00  0.530          H  
ATOM   4194  N   SER A 261     -15.338 -15.388 -34.731  1.00  0.290          N  
ATOM   4195  CA  SER A 261     -13.943 -15.783 -34.885  1.00  0.290          C  
ATOM   4196  C   SER A 261     -13.037 -15.149 -33.821  1.00  0.280          C  
ATOM   4197  O   SER A 261     -11.978 -14.601 -34.143  1.00  0.290          O  
ATOM   4198  CB  SER A 261     -13.422 -15.439 -36.278  1.00  0.410          C  
ATOM   4199  OG  SER A 261     -14.150 -16.108 -37.281  1.00  0.410          O  
ATOM   4200  H   SER A 261     -16.012 -16.147 -34.666  1.00  0.350          H  
ATOM   4201  HA  SER A 261     -13.896 -16.869 -34.763  1.00  0.350          H  
ATOM   4202 1HB  SER A 261     -13.467 -14.368 -36.445  1.00  0.490          H  
ATOM   4203 2HB  SER A 261     -12.373 -15.730 -36.344  1.00  0.490          H  
ATOM   4204  HG  SER A 261     -13.745 -15.858 -38.109  1.00  0.490          H  
ATOM   4205  N   ILE A 262     -13.452 -15.227 -32.542  1.00  0.270          N  
ATOM   4206  CA  ILE A 262     -12.659 -14.670 -31.435  1.00  0.270          C  
ATOM   4207  C   ILE A 262     -12.154 -15.689 -30.407  1.00  0.290          C  
ATOM   4208  O   ILE A 262     -11.535 -15.295 -29.411  1.00  0.500          O  
ATOM   4209  CB  ILE A 262     -13.438 -13.550 -30.711  1.00  0.380          C  
ATOM   4210  CG1 ILE A 262     -14.746 -14.099 -30.138  1.00  0.380          C  
ATOM   4211  CG2 ILE A 262     -13.672 -12.423 -31.638  1.00  0.380          C  
ATOM   4212  CD1 ILE A 262     -15.527 -13.162 -29.229  1.00  0.380          C  
ATOM   4213  H   ILE A 262     -14.347 -15.698 -32.359  1.00  0.320          H  
ATOM   4214  HA  ILE A 262     -11.780 -14.203 -31.872  1.00  0.320          H  
ATOM   4215  HB  ILE A 262     -12.842 -13.212 -29.878  1.00  0.450          H  
ATOM   4216 1HG1 ILE A 262     -15.375 -14.373 -30.963  1.00  0.450          H  
ATOM   4217 2HG1 ILE A 262     -14.518 -14.987 -29.576  1.00  0.450          H  
ATOM   4218 1HG2 ILE A 262     -14.189 -11.605 -31.156  1.00  0.450          H  
ATOM   4219 2HG2 ILE A 262     -12.710 -12.073 -32.000  1.00  0.450          H  
ATOM   4220 3HG2 ILE A 262     -14.261 -12.781 -32.462  1.00  0.450          H  
ATOM   4221 1HD1 ILE A 262     -16.431 -13.658 -28.884  1.00  0.450          H  
ATOM   4222 2HD1 ILE A 262     -14.930 -12.896 -28.381  1.00  0.450          H  
ATOM   4223 3HD1 ILE A 262     -15.805 -12.267 -29.762  1.00  0.450          H  
ATOM   4224  N   ASP A 263     -12.365 -16.984 -30.673  1.00  0.240          N  
ATOM   4225  CA  ASP A 263     -11.984 -18.108 -29.816  1.00  0.240          C  
ATOM   4226  C   ASP A 263     -10.722 -18.807 -30.302  1.00  0.250          C  
ATOM   4227  O   ASP A 263     -10.600 -20.030 -30.206  1.00  0.380          O  
ATOM   4228  CB  ASP A 263     -13.142 -19.106 -29.719  1.00  0.340          C  
ATOM   4229  CG  ASP A 263     -13.575 -19.604 -31.093  1.00  0.340          C  
ATOM   4230  OD1 ASP A 263     -13.289 -18.897 -32.056  1.00  0.340          O  
ATOM   4231  OD2 ASP A 263     -14.187 -20.657 -31.194  1.00  0.340          O  
ATOM   4232  H   ASP A 263     -12.842 -17.251 -31.541  1.00  0.290          H  
ATOM   4233  HA  ASP A 263     -11.792 -17.735 -28.826  1.00  0.290          H  
ATOM   4234 1HB  ASP A 263     -12.836 -19.954 -29.113  1.00  0.400          H  
ATOM   4235 2HB  ASP A 263     -13.977 -18.646 -29.224  1.00  0.400          H  
ATOM   4236  N   ARG A 264      -9.823 -18.037 -30.897  1.00  0.210          N  
ATOM   4237  CA  ARG A 264      -8.607 -18.556 -31.482  1.00  0.240          C  
ATOM   4238  C   ARG A 264      -7.345 -17.917 -30.902  1.00  0.220          C  
ATOM   4239  O   ARG A 264      -6.792 -17.012 -31.533  1.00  0.260          O  
ATOM   4240  CB  ARG A 264      -8.621 -18.284 -32.975  1.00  0.320          C  
ATOM   4241  CG  ARG A 264      -9.752 -18.937 -33.742  1.00  0.320          C  
ATOM   4242  CD  ARG A 264      -9.638 -18.635 -35.181  1.00  0.320          C  
ATOM   4243  NE  ARG A 264     -10.743 -19.168 -35.955  1.00  0.320          N  
ATOM   4244  CZ  ARG A 264     -10.875 -19.042 -37.295  1.00  0.320          C  
ATOM   4245  NH1 ARG A 264      -9.957 -18.402 -38.006  1.00  0.320          N  
ATOM   4246  NH2 ARG A 264     -11.936 -19.565 -37.898  1.00  0.320          N  
ATOM   4247  H   ARG A 264     -10.023 -17.046 -30.928  1.00  0.250          H  
ATOM   4248  HA  ARG A 264      -8.591 -19.632 -31.349  1.00  0.290          H  
ATOM   4249 1HB  ARG A 264      -8.688 -17.209 -33.151  1.00  0.390          H  
ATOM   4250 2HB  ARG A 264      -7.685 -18.631 -33.420  1.00  0.390          H  
ATOM   4251 1HG  ARG A 264      -9.718 -20.016 -33.600  1.00  0.390          H  
ATOM   4252 2HG  ARG A 264     -10.712 -18.554 -33.384  1.00  0.390          H  
ATOM   4253 1HD  ARG A 264      -9.607 -17.552 -35.322  1.00  0.390          H  
ATOM   4254 2HD  ARG A 264      -8.719 -19.079 -35.554  1.00  0.390          H  
ATOM   4255  HE  ARG A 264     -11.467 -19.667 -35.453  1.00  0.390          H  
ATOM   4256 1HH1 ARG A 264      -9.117 -17.994 -37.550  1.00  0.390          H  
ATOM   4257 2HH1 ARG A 264     -10.059 -18.313 -39.003  1.00  0.390          H  
ATOM   4258 1HH2 ARG A 264     -12.639 -20.051 -37.355  1.00  0.390          H  
ATOM   4259 2HH2 ARG A 264     -12.047 -19.478 -38.897  1.00  0.390          H  
ATOM   4260  N   PRO A 265      -6.850 -18.318 -29.714  1.00  0.210          N  
ATOM   4261  CA  PRO A 265      -5.681 -17.726 -29.084  1.00  0.230          C  
ATOM   4262  C   PRO A 265      -4.443 -17.891 -29.958  1.00  0.250          C  
ATOM   4263  O   PRO A 265      -3.582 -17.011 -29.977  1.00  0.290          O  
ATOM   4264  CB  PRO A 265      -5.560 -18.501 -27.776  1.00  0.350          C  
ATOM   4265  CG  PRO A 265      -6.289 -19.799 -28.024  1.00  0.350          C  
ATOM   4266  CD  PRO A 265      -7.428 -19.437 -28.990  1.00  0.350          C  
ATOM   4267  HA  PRO A 265      -5.873 -16.664 -28.879  1.00  0.280          H  
ATOM   4268 1HB  PRO A 265      -4.499 -18.650 -27.524  1.00  0.410          H  
ATOM   4269 2HB  PRO A 265      -5.989 -17.904 -26.985  1.00  0.410          H  
ATOM   4270 1HG  PRO A 265      -5.598 -20.533 -28.472  1.00  0.410          H  
ATOM   4271 2HG  PRO A 265      -6.618 -20.244 -27.088  1.00  0.410          H  
ATOM   4272 1HD  PRO A 265      -7.586 -20.313 -29.629  1.00  0.410          H  
ATOM   4273 2HD  PRO A 265      -8.348 -19.110 -28.506  1.00  0.410          H  
ATOM   4274  N   GLU A 266      -4.429 -18.925 -30.822  1.00  0.260          N  
ATOM   4275  CA  GLU A 266      -3.316 -19.146 -31.733  1.00  0.310          C  
ATOM   4276  C   GLU A 266      -3.181 -18.023 -32.761  1.00  0.340          C  
ATOM   4277  O   GLU A 266      -2.135 -17.875 -33.393  1.00  0.390          O  
ATOM   4278  CB  GLU A 266      -3.461 -20.480 -32.468  1.00  0.410          C  
ATOM   4279  CG  GLU A 266      -3.372 -21.725 -31.585  1.00  0.410          C  
ATOM   4280  CD  GLU A 266      -4.675 -22.125 -30.958  1.00  0.410          C  
ATOM   4281  OE1 GLU A 266      -5.627 -21.373 -31.051  1.00  0.410          O  
ATOM   4282  OE2 GLU A 266      -4.719 -23.184 -30.367  1.00  0.410          O  
ATOM   4283  H   GLU A 266      -5.148 -19.659 -30.802  1.00  0.310          H  
ATOM   4284  HA  GLU A 266      -2.399 -19.175 -31.146  1.00  0.370          H  
ATOM   4285 1HB  GLU A 266      -4.422 -20.501 -32.985  1.00  0.500          H  
ATOM   4286 2HB  GLU A 266      -2.685 -20.557 -33.229  1.00  0.500          H  
ATOM   4287 1HG  GLU A 266      -3.004 -22.555 -32.187  1.00  0.500          H  
ATOM   4288 2HG  GLU A 266      -2.645 -21.536 -30.796  1.00  0.500          H  
ATOM   4289  N   GLU A 267      -4.266 -17.270 -32.958  1.00  0.330          N  
ATOM   4290  CA  GLU A 267      -4.337 -16.168 -33.898  1.00  0.380          C  
ATOM   4291  C   GLU A 267      -4.505 -14.819 -33.178  1.00  0.370          C  
ATOM   4292  O   GLU A 267      -4.822 -13.811 -33.813  1.00  0.410          O  
ATOM   4293  CB  GLU A 267      -5.478 -16.406 -34.903  1.00  0.510          C  
ATOM   4294  CG  GLU A 267      -5.270 -17.648 -35.797  1.00  0.510          C  
ATOM   4295  CD  GLU A 267      -6.384 -17.899 -36.814  1.00  0.510          C  
ATOM   4296  OE1 GLU A 267      -7.400 -17.237 -36.759  1.00  0.510          O  
ATOM   4297  OE2 GLU A 267      -6.207 -18.758 -37.646  1.00  0.510          O  
ATOM   4298  H   GLU A 267      -5.097 -17.447 -32.400  1.00  0.400          H  
ATOM   4299  HA  GLU A 267      -3.402 -16.133 -34.456  1.00  0.460          H  
ATOM   4300 1HB  GLU A 267      -6.415 -16.529 -34.361  1.00  0.610          H  
ATOM   4301 2HB  GLU A 267      -5.583 -15.537 -35.550  1.00  0.610          H  
ATOM   4302 1HG  GLU A 267      -4.326 -17.535 -36.329  1.00  0.610          H  
ATOM   4303 2HG  GLU A 267      -5.181 -18.523 -35.152  1.00  0.610          H  
ATOM   4304  N   GLY A 268      -4.293 -14.793 -31.851  1.00  0.340          N  
ATOM   4305  CA  GLY A 268      -4.415 -13.558 -31.068  1.00  0.350          C  
ATOM   4306  C   GLY A 268      -5.767 -13.283 -30.379  1.00  0.350          C  
ATOM   4307  O   GLY A 268      -5.979 -12.173 -29.884  1.00  0.380          O  
ATOM   4308  H   GLY A 268      -4.016 -15.644 -31.357  1.00  0.410          H  
ATOM   4309 1HA  GLY A 268      -3.641 -13.572 -30.299  1.00  0.420          H  
ATOM   4310 2HA  GLY A 268      -4.176 -12.717 -31.714  1.00  0.420          H  
ATOM   4311  N   GLY A 269      -6.694 -14.248 -30.361  1.00  0.330          N  
ATOM   4312  CA  GLY A 269      -7.985 -14.055 -29.695  1.00  0.350          C  
ATOM   4313  C   GLY A 269      -7.906 -14.597 -28.272  1.00  0.280          C  
ATOM   4314  O   GLY A 269      -6.808 -14.683 -27.705  1.00  0.250          O  
ATOM   4315  H   GLY A 269      -6.524 -15.161 -30.788  1.00  0.400          H  
ATOM   4316 1HA  GLY A 269      -8.244 -13.000 -29.671  1.00  0.420          H  
ATOM   4317 2HA  GLY A 269      -8.769 -14.574 -30.247  1.00  0.420          H  
ATOM   4318  N   LEU A 270      -9.056 -14.940 -27.682  1.00  0.300          N  
ATOM   4319  CA  LEU A 270      -9.060 -15.480 -26.324  1.00  0.340          C  
ATOM   4320  C   LEU A 270      -9.327 -16.976 -26.413  1.00  0.330          C  
ATOM   4321  O   LEU A 270     -10.058 -17.396 -27.299  1.00  0.420          O  
ATOM   4322  CB  LEU A 270     -10.118 -14.822 -25.425  1.00  0.460          C  
ATOM   4323  CG  LEU A 270      -9.999 -13.336 -25.131  1.00  0.460          C  
ATOM   4324  CD1 LEU A 270     -11.227 -12.890 -24.315  1.00  0.460          C  
ATOM   4325  CD2 LEU A 270      -8.759 -13.082 -24.334  1.00  0.460          C  
ATOM   4326  H   LEU A 270      -9.934 -14.871 -28.209  1.00  0.360          H  
ATOM   4327  HA  LEU A 270      -8.093 -15.295 -25.899  1.00  0.410          H  
ATOM   4328 1HB  LEU A 270     -11.050 -14.944 -25.897  1.00  0.550          H  
ATOM   4329 2HB  LEU A 270     -10.153 -15.355 -24.476  1.00  0.550          H  
ATOM   4330  HG  LEU A 270      -9.966 -12.777 -26.055  1.00  0.550          H  
ATOM   4331 1HD1 LEU A 270     -11.153 -11.825 -24.101  1.00  0.550          H  
ATOM   4332 2HD1 LEU A 270     -12.137 -13.078 -24.887  1.00  0.550          H  
ATOM   4333 3HD1 LEU A 270     -11.274 -13.445 -23.377  1.00  0.550          H  
ATOM   4334 1HD2 LEU A 270      -8.687 -12.043 -24.100  1.00  0.550          H  
ATOM   4335 2HD2 LEU A 270      -8.826 -13.651 -23.422  1.00  0.550          H  
ATOM   4336 3HD2 LEU A 270      -7.865 -13.376 -24.879  1.00  0.550          H  
ATOM   4337  N   PRO A 271      -8.734 -17.818 -25.564  1.00  0.310          N  
ATOM   4338  CA  PRO A 271      -8.994 -19.240 -25.521  1.00  0.300          C  
ATOM   4339  C   PRO A 271     -10.445 -19.578 -25.195  1.00  0.270          C  
ATOM   4340  O   PRO A 271     -11.051 -18.919 -24.356  1.00  0.260          O  
ATOM   4341  CB  PRO A 271      -8.100 -19.706 -24.377  1.00  0.450          C  
ATOM   4342  CG  PRO A 271      -7.011 -18.666 -24.252  1.00  0.450          C  
ATOM   4343  CD  PRO A 271      -7.657 -17.357 -24.655  1.00  0.450          C  
ATOM   4344  HA  PRO A 271      -8.663 -19.674 -26.447  1.00  0.360          H  
ATOM   4345 1HB  PRO A 271      -8.694 -19.826 -23.494  1.00  0.540          H  
ATOM   4346 2HB  PRO A 271      -7.689 -20.697 -24.609  1.00  0.540          H  
ATOM   4347 1HG  PRO A 271      -6.641 -18.633 -23.210  1.00  0.540          H  
ATOM   4348 2HG  PRO A 271      -6.149 -18.932 -24.867  1.00  0.540          H  
ATOM   4349 1HD  PRO A 271      -8.058 -16.793 -23.818  1.00  0.540          H  
ATOM   4350 2HD  PRO A 271      -6.874 -16.801 -25.179  1.00  0.540          H  
ATOM   4351  N   PRO A 272     -11.007 -20.643 -25.773  1.00  0.260          N  
ATOM   4352  CA  PRO A 272     -12.315 -21.195 -25.466  1.00  0.270          C  
ATOM   4353  C   PRO A 272     -12.594 -21.322 -23.972  1.00  0.220          C  
ATOM   4354  O   PRO A 272     -13.705 -21.039 -23.510  1.00  0.210          O  
ATOM   4355  CB  PRO A 272     -12.213 -22.568 -26.096  1.00  0.410          C  
ATOM   4356  CG  PRO A 272     -11.305 -22.360 -27.288  1.00  0.410          C  
ATOM   4357  CD  PRO A 272     -10.271 -21.393 -26.820  1.00  0.410          C  
ATOM   4358  HA  PRO A 272     -13.091 -20.592 -25.960  1.00  0.320          H  
ATOM   4359 1HB  PRO A 272     -11.813 -23.292 -25.373  1.00  0.490          H  
ATOM   4360 2HB  PRO A 272     -13.195 -22.893 -26.334  1.00  0.490          H  
ATOM   4361 1HG  PRO A 272     -10.874 -23.319 -27.616  1.00  0.490          H  
ATOM   4362 2HG  PRO A 272     -11.870 -21.963 -28.146  1.00  0.490          H  
ATOM   4363 1HD  PRO A 272      -9.391 -21.916 -26.414  1.00  0.490          H  
ATOM   4364 2HD  PRO A 272     -10.034 -20.746 -27.683  1.00  0.490          H  
ATOM   4365  N   TYR A 273     -11.565 -21.736 -23.211  1.00  0.230          N  
ATOM   4366  CA  TYR A 273     -11.752 -21.908 -21.784  1.00  0.230          C  
ATOM   4367  C   TYR A 273     -11.863 -20.578 -21.084  1.00  0.190          C  
ATOM   4368  O   TYR A 273     -12.469 -20.505 -20.025  1.00  0.220          O  
ATOM   4369  CB  TYR A 273     -10.645 -22.753 -21.152  1.00  0.320          C  
ATOM   4370  CG  TYR A 273      -9.326 -22.058 -20.913  1.00  0.320          C  
ATOM   4371  CD1 TYR A 273      -9.111 -21.362 -19.720  1.00  0.320          C  
ATOM   4372  CD2 TYR A 273      -8.325 -22.136 -21.854  1.00  0.320          C  
ATOM   4373  CE1 TYR A 273      -7.898 -20.760 -19.485  1.00  0.320          C  
ATOM   4374  CE2 TYR A 273      -7.112 -21.531 -21.615  1.00  0.320          C  
ATOM   4375  CZ  TYR A 273      -6.894 -20.851 -20.442  1.00  0.320          C  
ATOM   4376  OH  TYR A 273      -5.672 -20.280 -20.220  1.00  0.320          O  
ATOM   4377  H   TYR A 273     -10.671 -21.973 -23.615  1.00  0.280          H  
ATOM   4378  HA  TYR A 273     -12.690 -22.438 -21.628  1.00  0.280          H  
ATOM   4379 1HB  TYR A 273     -10.998 -23.136 -20.191  1.00  0.390          H  
ATOM   4380 2HB  TYR A 273     -10.456 -23.617 -21.787  1.00  0.390          H  
ATOM   4381  HD1 TYR A 273      -9.901 -21.304 -18.970  1.00  0.390          H  
ATOM   4382  HD2 TYR A 273      -8.486 -22.683 -22.782  1.00  0.390          H  
ATOM   4383  HE1 TYR A 273      -7.729 -20.227 -18.555  1.00  0.390          H  
ATOM   4384  HE2 TYR A 273      -6.315 -21.599 -22.356  1.00  0.390          H  
ATOM   4385  HH  TYR A 273      -5.658 -19.894 -19.340  1.00  0.390          H  
ATOM   4386  N   VAL A 274     -11.296 -19.528 -21.663  1.00  0.230          N  
ATOM   4387  CA  VAL A 274     -11.349 -18.211 -21.083  1.00  0.230          C  
ATOM   4388  C   VAL A 274     -12.784 -17.744 -21.192  1.00  0.230          C  
ATOM   4389  O   VAL A 274     -13.327 -17.152 -20.257  1.00  0.240          O  
ATOM   4390  CB  VAL A 274     -10.295 -17.303 -21.725  1.00  0.320          C  
ATOM   4391  CG1 VAL A 274     -10.430 -15.927 -21.294  1.00  0.320          C  
ATOM   4392  CG2 VAL A 274      -8.980 -17.833 -21.283  1.00  0.320          C  
ATOM   4393  H   VAL A 274     -10.853 -19.618 -22.572  1.00  0.280          H  
ATOM   4394  HA  VAL A 274     -11.101 -18.289 -20.028  1.00  0.280          H  
ATOM   4395  HB  VAL A 274     -10.379 -17.311 -22.794  1.00  0.390          H  
ATOM   4396 1HG1 VAL A 274      -9.643 -15.329 -21.743  1.00  0.390          H  
ATOM   4397 2HG1 VAL A 274     -11.403 -15.537 -21.598  1.00  0.390          H  
ATOM   4398 3HG1 VAL A 274     -10.338 -15.903 -20.216  1.00  0.390          H  
ATOM   4399 1HG2 VAL A 274      -8.166 -17.239 -21.667  1.00  0.390          H  
ATOM   4400 2HG2 VAL A 274      -8.964 -17.819 -20.233  1.00  0.390          H  
ATOM   4401 3HG2 VAL A 274      -8.868 -18.839 -21.599  1.00  0.390          H  
ATOM   4402  N   PHE A 275     -13.392 -17.994 -22.350  1.00  0.230          N  
ATOM   4403  CA  PHE A 275     -14.795 -17.651 -22.524  1.00  0.220          C  
ATOM   4404  C   PHE A 275     -15.649 -18.444 -21.513  1.00  0.200          C  
ATOM   4405  O   PHE A 275     -16.610 -17.906 -20.950  1.00  0.210          O  
ATOM   4406  CB  PHE A 275     -15.246 -17.914 -23.962  1.00  0.310          C  
ATOM   4407  CG  PHE A 275     -14.747 -16.880 -24.929  1.00  0.310          C  
ATOM   4408  CD1 PHE A 275     -13.694 -17.158 -25.769  1.00  0.310          C  
ATOM   4409  CD2 PHE A 275     -15.327 -15.610 -24.992  1.00  0.310          C  
ATOM   4410  CE1 PHE A 275     -13.243 -16.215 -26.629  1.00  0.310          C  
ATOM   4411  CE2 PHE A 275     -14.854 -14.663 -25.864  1.00  0.310          C  
ATOM   4412  CZ  PHE A 275     -13.803 -14.977 -26.683  1.00  0.310          C  
ATOM   4413  H   PHE A 275     -12.835 -18.416 -23.104  1.00  0.280          H  
ATOM   4414  HA  PHE A 275     -14.916 -16.588 -22.318  1.00  0.260          H  
ATOM   4415 1HB  PHE A 275     -14.877 -18.886 -24.280  1.00  0.370          H  
ATOM   4416 2HB  PHE A 275     -16.320 -17.944 -24.023  1.00  0.370          H  
ATOM   4417  HD1 PHE A 275     -13.213 -18.137 -25.741  1.00  0.370          H  
ATOM   4418  HD2 PHE A 275     -16.154 -15.366 -24.341  1.00  0.370          H  
ATOM   4419  HE1 PHE A 275     -12.410 -16.435 -27.273  1.00  0.370          H  
ATOM   4420  HE2 PHE A 275     -15.305 -13.671 -25.903  1.00  0.370          H  
ATOM   4421  HZ  PHE A 275     -13.398 -14.245 -27.378  1.00  0.370          H  
ATOM   4422  N   ALA A 276     -15.321 -19.731 -21.288  1.00  0.190          N  
ATOM   4423  CA  ALA A 276     -16.064 -20.504 -20.293  1.00  0.180          C  
ATOM   4424  C   ALA A 276     -15.916 -19.875 -18.907  1.00  0.190          C  
ATOM   4425  O   ALA A 276     -16.906 -19.761 -18.182  1.00  0.210          O  
ATOM   4426  CB  ALA A 276     -15.591 -21.946 -20.242  1.00  0.260          C  
ATOM   4427  H   ALA A 276     -14.572 -20.166 -21.836  1.00  0.230          H  
ATOM   4428  HA  ALA A 276     -17.117 -20.487 -20.569  1.00  0.220          H  
ATOM   4429 1HB  ALA A 276     -16.179 -22.491 -19.507  1.00  0.310          H  
ATOM   4430 2HB  ALA A 276     -15.713 -22.402 -21.224  1.00  0.310          H  
ATOM   4431 3HB  ALA A 276     -14.545 -21.975 -19.956  1.00  0.310          H  
ATOM   4432  N   LEU A 277     -14.701 -19.407 -18.556  1.00  0.190          N  
ATOM   4433  CA  LEU A 277     -14.478 -18.791 -17.248  1.00  0.200          C  
ATOM   4434  C   LEU A 277     -15.334 -17.538 -17.119  1.00  0.210          C  
ATOM   4435  O   LEU A 277     -15.899 -17.278 -16.054  1.00  0.220          O  
ATOM   4436  CB  LEU A 277     -12.995 -18.402 -17.057  1.00  0.280          C  
ATOM   4437  CG  LEU A 277     -11.935 -19.564 -16.964  1.00  0.280          C  
ATOM   4438  CD1 LEU A 277     -10.533 -18.944 -16.949  1.00  0.280          C  
ATOM   4439  CD2 LEU A 277     -12.167 -20.415 -15.765  1.00  0.280          C  
ATOM   4440  H   LEU A 277     -13.909 -19.573 -19.182  1.00  0.230          H  
ATOM   4441  HA  LEU A 277     -14.781 -19.485 -16.474  1.00  0.240          H  
ATOM   4442 1HB  LEU A 277     -12.704 -17.766 -17.889  1.00  0.330          H  
ATOM   4443 2HB  LEU A 277     -12.914 -17.814 -16.143  1.00  0.330          H  
ATOM   4444  HG  LEU A 277     -12.009 -20.180 -17.818  1.00  0.330          H  
ATOM   4445 1HD1 LEU A 277      -9.782 -19.731 -16.915  1.00  0.330          H  
ATOM   4446 2HD1 LEU A 277     -10.398 -18.359 -17.846  1.00  0.330          H  
ATOM   4447 3HD1 LEU A 277     -10.419 -18.299 -16.077  1.00  0.330          H  
ATOM   4448 1HD2 LEU A 277     -11.419 -21.204 -15.741  1.00  0.330          H  
ATOM   4449 2HD2 LEU A 277     -12.079 -19.796 -14.880  1.00  0.330          H  
ATOM   4450 3HD2 LEU A 277     -13.153 -20.866 -15.809  1.00  0.330          H  
ATOM   4451  N   MET A 278     -15.454 -16.762 -18.205  1.00  0.220          N  
ATOM   4452  CA  MET A 278     -16.285 -15.560 -18.184  1.00  0.240          C  
ATOM   4453  C   MET A 278     -17.751 -15.906 -17.908  1.00  0.220          C  
ATOM   4454  O   MET A 278     -18.399 -15.248 -17.080  1.00  0.240          O  
ATOM   4455  CB  MET A 278     -16.193 -14.816 -19.517  1.00  0.330          C  
ATOM   4456  CG  MET A 278     -14.872 -14.159 -19.801  1.00  0.330          C  
ATOM   4457  SD  MET A 278     -14.739 -13.447 -21.481  1.00  0.330          S  
ATOM   4458  CE  MET A 278     -15.800 -11.996 -21.402  1.00  0.330          C  
ATOM   4459  H   MET A 278     -14.899 -17.001 -19.036  1.00  0.260          H  
ATOM   4460  HA  MET A 278     -15.933 -14.909 -17.385  1.00  0.290          H  
ATOM   4461 1HB  MET A 278     -16.349 -15.522 -20.297  1.00  0.390          H  
ATOM   4462 2HB  MET A 278     -16.974 -14.085 -19.585  1.00  0.390          H  
ATOM   4463 1HG  MET A 278     -14.705 -13.378 -19.084  1.00  0.390          H  
ATOM   4464 2HG  MET A 278     -14.097 -14.896 -19.680  1.00  0.390          H  
ATOM   4465 1HE  MET A 278     -15.788 -11.485 -22.366  1.00  0.390          H  
ATOM   4466 2HE  MET A 278     -16.817 -12.292 -21.170  1.00  0.390          H  
ATOM   4467 3HE  MET A 278     -15.435 -11.315 -20.627  1.00  0.390          H  
ATOM   4468  N   ALA A 279     -18.278 -16.938 -18.593  1.00  0.200          N  
ATOM   4469  CA  ALA A 279     -19.666 -17.353 -18.382  1.00  0.210          C  
ATOM   4470  C   ALA A 279     -19.880 -17.801 -16.934  1.00  0.210          C  
ATOM   4471  O   ALA A 279     -20.878 -17.448 -16.296  1.00  0.230          O  
ATOM   4472  CB  ALA A 279     -20.030 -18.467 -19.350  1.00  0.290          C  
ATOM   4473  H   ALA A 279     -17.700 -17.409 -19.301  1.00  0.240          H  
ATOM   4474  HA  ALA A 279     -20.308 -16.500 -18.567  1.00  0.250          H  
ATOM   4475 1HB  ALA A 279     -21.068 -18.762 -19.206  1.00  0.350          H  
ATOM   4476 2HB  ALA A 279     -19.887 -18.119 -20.375  1.00  0.350          H  
ATOM   4477 3HB  ALA A 279     -19.377 -19.312 -19.159  1.00  0.350          H  
ATOM   4478  N   ILE A 280     -18.903 -18.518 -16.389  1.00  0.200          N  
ATOM   4479  CA  ILE A 280     -18.965 -18.999 -15.021  1.00  0.210          C  
ATOM   4480  C   ILE A 280     -18.971 -17.851 -14.039  1.00  0.220          C  
ATOM   4481  O   ILE A 280     -19.808 -17.819 -13.136  1.00  0.230          O  
ATOM   4482  CB  ILE A 280     -17.785 -19.916 -14.761  1.00  0.290          C  
ATOM   4483  CG1 ILE A 280     -17.990 -21.187 -15.601  1.00  0.290          C  
ATOM   4484  CG2 ILE A 280     -17.659 -20.188 -13.243  1.00  0.290          C  
ATOM   4485  CD1 ILE A 280     -16.775 -22.026 -15.764  1.00  0.290          C  
ATOM   4486  H   ILE A 280     -18.106 -18.787 -16.978  1.00  0.240          H  
ATOM   4487  HA  ILE A 280     -19.884 -19.567 -14.900  1.00  0.250          H  
ATOM   4488  HB  ILE A 280     -16.877 -19.447 -15.115  1.00  0.350          H  
ATOM   4489 1HG1 ILE A 280     -18.753 -21.782 -15.115  1.00  0.350          H  
ATOM   4490 2HG1 ILE A 280     -18.357 -20.920 -16.585  1.00  0.350          H  
ATOM   4491 1HG2 ILE A 280     -16.826 -20.830 -13.064  1.00  0.350          H  
ATOM   4492 2HG2 ILE A 280     -17.501 -19.267 -12.694  1.00  0.350          H  
ATOM   4493 3HG2 ILE A 280     -18.552 -20.653 -12.877  1.00  0.350          H  
ATOM   4494 1HD1 ILE A 280     -17.038 -22.901 -16.353  1.00  0.350          H  
ATOM   4495 2HD1 ILE A 280     -16.011 -21.459 -16.285  1.00  0.350          H  
ATOM   4496 3HD1 ILE A 280     -16.387 -22.328 -14.819  1.00  0.350          H  
ATOM   4497  N   PHE A 281     -18.056 -16.902 -14.219  1.00  0.220          N  
ATOM   4498  CA  PHE A 281     -17.955 -15.754 -13.341  1.00  0.230          C  
ATOM   4499  C   PHE A 281     -19.278 -15.057 -13.269  1.00  0.240          C  
ATOM   4500  O   PHE A 281     -19.795 -14.825 -12.180  1.00  0.260          O  
ATOM   4501  CB  PHE A 281     -16.878 -14.812 -13.834  1.00  0.320          C  
ATOM   4502  CG  PHE A 281     -16.701 -13.563 -13.051  1.00  0.320          C  
ATOM   4503  CD1 PHE A 281     -16.121 -13.595 -11.814  1.00  0.320          C  
ATOM   4504  CD2 PHE A 281     -17.046 -12.348 -13.587  1.00  0.320          C  
ATOM   4505  CE1 PHE A 281     -15.896 -12.433 -11.120  1.00  0.320          C  
ATOM   4506  CE2 PHE A 281     -16.822 -11.204 -12.924  1.00  0.320          C  
ATOM   4507  CZ  PHE A 281     -16.242 -11.231 -11.683  1.00  0.320          C  
ATOM   4508  H   PHE A 281     -17.382 -17.000 -14.981  1.00  0.260          H  
ATOM   4509  HA  PHE A 281     -17.704 -16.097 -12.339  1.00  0.280          H  
ATOM   4510 1HB  PHE A 281     -15.933 -15.332 -13.863  1.00  0.380          H  
ATOM   4511 2HB  PHE A 281     -17.102 -14.535 -14.861  1.00  0.380          H  
ATOM   4512  HD1 PHE A 281     -15.843 -14.555 -11.382  1.00  0.380          H  
ATOM   4513  HD2 PHE A 281     -17.490 -12.313 -14.556  1.00  0.380          H  
ATOM   4514  HE1 PHE A 281     -15.435 -12.476 -10.121  1.00  0.380          H  
ATOM   4515  HE2 PHE A 281     -17.100 -10.269 -13.386  1.00  0.380          H  
ATOM   4516  HZ  PHE A 281     -16.060 -10.309 -11.151  1.00  0.380          H  
ATOM   4517  N   PHE A 282     -19.870 -14.770 -14.421  1.00  0.250          N  
ATOM   4518  CA  PHE A 282     -21.163 -14.121 -14.430  1.00  0.300          C  
ATOM   4519  C   PHE A 282     -22.175 -14.888 -13.592  1.00  0.280          C  
ATOM   4520  O   PHE A 282     -22.817 -14.310 -12.709  1.00  0.320          O  
ATOM   4521  CB  PHE A 282     -21.653 -13.972 -15.856  1.00  0.400          C  
ATOM   4522  CG  PHE A 282     -23.080 -13.615 -15.948  1.00  0.400          C  
ATOM   4523  CD1 PHE A 282     -23.540 -12.391 -15.573  1.00  0.400          C  
ATOM   4524  CD2 PHE A 282     -23.976 -14.540 -16.443  1.00  0.400          C  
ATOM   4525  CE1 PHE A 282     -24.863 -12.094 -15.674  1.00  0.400          C  
ATOM   4526  CE2 PHE A 282     -25.286 -14.256 -16.548  1.00  0.400          C  
ATOM   4527  CZ  PHE A 282     -25.733 -13.039 -16.160  1.00  0.400          C  
ATOM   4528  H   PHE A 282     -19.406 -15.005 -15.303  1.00  0.300          H  
ATOM   4529  HA  PHE A 282     -21.045 -13.125 -14.008  1.00  0.360          H  
ATOM   4530 1HB  PHE A 282     -21.069 -13.203 -16.361  1.00  0.480          H  
ATOM   4531 2HB  PHE A 282     -21.489 -14.909 -16.383  1.00  0.480          H  
ATOM   4532  HD1 PHE A 282     -22.849 -11.666 -15.180  1.00  0.480          H  
ATOM   4533  HD2 PHE A 282     -23.616 -15.507 -16.758  1.00  0.480          H  
ATOM   4534  HE1 PHE A 282     -25.234 -11.114 -15.365  1.00  0.480          H  
ATOM   4535  HE2 PHE A 282     -25.988 -14.996 -16.945  1.00  0.480          H  
ATOM   4536  HZ  PHE A 282     -26.777 -12.824 -16.235  1.00  0.480          H  
ATOM   4537  N   LEU A 283     -22.277 -16.188 -13.819  1.00  0.280          N  
ATOM   4538  CA  LEU A 283     -23.221 -17.038 -13.121  1.00  0.280          C  
ATOM   4539  C   LEU A 283     -22.932 -17.133 -11.605  1.00  0.260          C  
ATOM   4540  O   LEU A 283     -23.846 -17.413 -10.811  1.00  0.270          O  
ATOM   4541  CB  LEU A 283     -23.229 -18.358 -13.881  1.00  0.390          C  
ATOM   4542  CG  LEU A 283     -23.824 -18.222 -15.335  1.00  0.390          C  
ATOM   4543  CD1 LEU A 283     -23.565 -19.483 -16.099  1.00  0.390          C  
ATOM   4544  CD2 LEU A 283     -25.347 -17.886 -15.283  1.00  0.390          C  
ATOM   4545  H   LEU A 283     -21.700 -16.608 -14.557  1.00  0.340          H  
ATOM   4546  HA  LEU A 283     -24.193 -16.580 -13.204  1.00  0.340          H  
ATOM   4547 1HB  LEU A 283     -22.202 -18.693 -13.982  1.00  0.470          H  
ATOM   4548 2HB  LEU A 283     -23.774 -19.087 -13.349  1.00  0.470          H  
ATOM   4549  HG  LEU A 283     -23.311 -17.437 -15.847  1.00  0.470          H  
ATOM   4550 1HD1 LEU A 283     -23.927 -19.381 -17.110  1.00  0.470          H  
ATOM   4551 2HD1 LEU A 283     -22.492 -19.636 -16.123  1.00  0.470          H  
ATOM   4552 3HD1 LEU A 283     -24.040 -20.321 -15.637  1.00  0.470          H  
ATOM   4553 1HD2 LEU A 283     -25.721 -17.786 -16.280  1.00  0.470          H  
ATOM   4554 2HD2 LEU A 283     -25.877 -18.671 -14.779  1.00  0.470          H  
ATOM   4555 3HD2 LEU A 283     -25.531 -16.961 -14.774  1.00  0.470          H  
ATOM   4556  N   GLN A 284     -21.679 -16.883 -11.189  1.00  0.260          N  
ATOM   4557  CA  GLN A 284     -21.316 -16.810  -9.768  1.00  0.250          C  
ATOM   4558  C   GLN A 284     -21.607 -15.400  -9.186  1.00  0.270          C  
ATOM   4559  O   GLN A 284     -21.831 -15.261  -7.982  1.00  0.290          O  
ATOM   4560  CB  GLN A 284     -19.838 -17.116  -9.575  1.00  0.350          C  
ATOM   4561  CG  GLN A 284     -19.407 -18.527  -9.864  1.00  0.350          C  
ATOM   4562  CD  GLN A 284     -17.940 -18.594  -9.803  1.00  0.350          C  
ATOM   4563  OE1 GLN A 284     -17.315 -17.660 -10.300  1.00  0.350          O  
ATOM   4564  NE2 GLN A 284     -17.366 -19.617  -9.199  1.00  0.350          N  
ATOM   4565  H   GLN A 284     -20.929 -16.772 -11.883  1.00  0.310          H  
ATOM   4566  HA  GLN A 284     -21.906 -17.537  -9.219  1.00  0.300          H  
ATOM   4567 1HB  GLN A 284     -19.267 -16.452 -10.218  1.00  0.420          H  
ATOM   4568 2HB  GLN A 284     -19.557 -16.893  -8.546  1.00  0.420          H  
ATOM   4569 1HG  GLN A 284     -19.823 -19.193  -9.110  1.00  0.420          H  
ATOM   4570 2HG  GLN A 284     -19.735 -18.820 -10.853  1.00  0.420          H  
ATOM   4571 1HE2 GLN A 284     -16.338 -19.647  -9.110  1.00  0.420          H  
ATOM   4572 2HE2 GLN A 284     -17.953 -20.343  -8.772  1.00  0.420          H  
ATOM   4573  N   GLN A 285     -21.560 -14.355 -10.042  1.00  0.250          N  
ATOM   4574  CA  GLN A 285     -21.784 -12.957  -9.639  1.00  0.280          C  
ATOM   4575  C   GLN A 285     -23.245 -12.507  -9.679  1.00  0.280          C  
ATOM   4576  O   GLN A 285     -23.601 -11.520  -9.030  1.00  0.370          O  
ATOM   4577  CB  GLN A 285     -20.958 -11.995 -10.510  1.00  0.380          C  
ATOM   4578  CG  GLN A 285     -19.462 -12.107 -10.344  1.00  0.380          C  
ATOM   4579  CD  GLN A 285     -19.018 -11.720  -8.958  1.00  0.380          C  
ATOM   4580  OE1 GLN A 285     -19.258 -10.587  -8.534  1.00  0.380          O  
ATOM   4581  NE2 GLN A 285     -18.398 -12.648  -8.236  1.00  0.380          N  
ATOM   4582  H   GLN A 285     -21.312 -14.537 -11.018  1.00  0.300          H  
ATOM   4583  HA  GLN A 285     -21.448 -12.853  -8.608  1.00  0.340          H  
ATOM   4584 1HB  GLN A 285     -21.183 -12.191 -11.561  1.00  0.460          H  
ATOM   4585 2HB  GLN A 285     -21.250 -10.968 -10.300  1.00  0.460          H  
ATOM   4586 1HG  GLN A 285     -19.148 -13.130 -10.524  1.00  0.460          H  
ATOM   4587 2HG  GLN A 285     -19.001 -11.442 -11.054  1.00  0.460          H  
ATOM   4588 1HE2 GLN A 285     -18.083 -12.450  -7.272  1.00  0.460          H  
ATOM   4589 2HE2 GLN A 285     -18.244 -13.557  -8.625  1.00  0.460          H  
ATOM   4590  N   ARG A 286     -24.102 -13.222 -10.404  1.00  0.270          N  
ATOM   4591  CA  ARG A 286     -25.508 -12.840 -10.453  1.00  0.330          C  
ATOM   4592  C   ARG A 286     -26.141 -12.972  -9.089  1.00  0.300          C  
ATOM   4593  O   ARG A 286     -25.646 -13.699  -8.236  1.00  0.370          O  
ATOM   4594  CB  ARG A 286     -26.374 -13.726 -11.320  1.00  0.440          C  
ATOM   4595  CG  ARG A 286     -26.152 -13.781 -12.782  1.00  0.440          C  
ATOM   4596  CD  ARG A 286     -27.226 -14.613 -13.414  1.00  0.440          C  
ATOM   4597  NE  ARG A 286     -28.530 -13.887 -13.474  1.00  0.440          N  
ATOM   4598  CZ  ARG A 286     -29.589 -14.024 -12.630  1.00  0.440          C  
ATOM   4599  NH1 ARG A 286     -29.567 -14.859 -11.604  1.00  0.440          N  
ATOM   4600  NH2 ARG A 286     -30.648 -13.272 -12.853  1.00  0.440          N  
ATOM   4601  H   ARG A 286     -23.744 -13.974 -10.994  1.00  0.320          H  
ATOM   4602  HA  ARG A 286     -25.583 -11.806 -10.788  1.00  0.400          H  
ATOM   4603 1HB  ARG A 286     -26.314 -14.747 -10.946  1.00  0.530          H  
ATOM   4604 2HB  ARG A 286     -27.377 -13.396 -11.166  1.00  0.530          H  
ATOM   4605 1HG  ARG A 286     -26.199 -12.778 -13.188  1.00  0.530          H  
ATOM   4606 2HG  ARG A 286     -25.201 -14.226 -13.011  1.00  0.530          H  
ATOM   4607 1HD  ARG A 286     -26.940 -14.869 -14.413  1.00  0.530          H  
ATOM   4608 2HD  ARG A 286     -27.356 -15.529 -12.848  1.00  0.530          H  
ATOM   4609  HE  ARG A 286     -28.678 -13.216 -14.248  1.00  0.530          H  
ATOM   4610 1HH1 ARG A 286     -28.750 -15.433 -11.429  1.00  0.530          H  
ATOM   4611 2HH1 ARG A 286     -30.362 -14.923 -10.989  1.00  0.530          H  
ATOM   4612 1HH2 ARG A 286     -30.648 -12.643 -13.671  1.00  0.530          H  
ATOM   4613 2HH2 ARG A 286     -31.437 -13.289 -12.228  1.00  0.530          H  
ATOM   4614  N   LYS A 287     -27.257 -12.276  -8.890  1.00  0.330          N  
ATOM   4615  CA  LYS A 287     -28.020 -12.411  -7.661  1.00  0.340          C  
ATOM   4616  C   LYS A 287     -29.490 -12.739  -8.001  1.00  0.360          C  
ATOM   4617  O   LYS A 287     -30.146 -11.917  -8.641  1.00  0.410          O  
ATOM   4618  CB  LYS A 287     -27.935 -11.105  -6.850  1.00  0.470          C  
ATOM   4619  CG  LYS A 287     -28.743 -11.062  -5.530  1.00  0.470          C  
ATOM   4620  CD  LYS A 287     -28.140 -11.952  -4.439  1.00  0.470          C  
ATOM   4621  CE  LYS A 287     -28.939 -11.877  -3.146  1.00  0.470          C  
ATOM   4622  NZ  LYS A 287     -28.498 -12.920  -2.169  1.00  0.470          N  
ATOM   4623  H   LYS A 287     -27.595 -11.662  -9.615  1.00  0.400          H  
ATOM   4624  HA  LYS A 287     -27.571 -13.193  -7.079  1.00  0.410          H  
ATOM   4625 1HB  LYS A 287     -26.889 -10.909  -6.605  1.00  0.570          H  
ATOM   4626 2HB  LYS A 287     -28.279 -10.277  -7.470  1.00  0.570          H  
ATOM   4627 1HG  LYS A 287     -28.770 -10.035  -5.168  1.00  0.570          H  
ATOM   4628 2HG  LYS A 287     -29.768 -11.383  -5.716  1.00  0.570          H  
ATOM   4629 1HD  LYS A 287     -28.114 -12.971  -4.745  1.00  0.570          H  
ATOM   4630 2HD  LYS A 287     -27.120 -11.632  -4.240  1.00  0.570          H  
ATOM   4631 1HE  LYS A 287     -28.807 -10.895  -2.698  1.00  0.570          H  
ATOM   4632 2HE  LYS A 287     -29.996 -12.029  -3.367  1.00  0.570          H  
ATOM   4633 1HZ  LYS A 287     -29.054 -12.854  -1.332  1.00  0.570          H  
ATOM   4634 2HZ  LYS A 287     -28.652 -13.856  -2.609  1.00  0.570          H  
ATOM   4635 3HZ  LYS A 287     -27.526 -12.804  -1.941  1.00  0.570          H  
ATOM   4636  N   GLU A 288     -30.037 -13.907  -7.580  1.00  0.360          N  
ATOM   4637  CA  GLU A 288     -29.351 -14.984  -6.852  1.00  0.330          C  
ATOM   4638  C   GLU A 288     -28.373 -15.695  -7.805  1.00  0.310          C  
ATOM   4639  O   GLU A 288     -28.694 -15.814  -8.988  1.00  0.300          O  
ATOM   4640  CB  GLU A 288     -30.363 -15.993  -6.301  1.00  0.470          C  
ATOM   4641  CG  GLU A 288     -31.353 -15.421  -5.267  1.00  0.470          C  
ATOM   4642  CD  GLU A 288     -30.725 -14.983  -3.932  1.00  0.470          C  
ATOM   4643  OE1 GLU A 288     -29.533 -15.177  -3.723  1.00  0.470          O  
ATOM   4644  OE2 GLU A 288     -31.450 -14.435  -3.127  1.00  0.470          O  
ATOM   4645  H   GLU A 288     -31.012 -14.055  -7.795  1.00  0.430          H  
ATOM   4646  HA  GLU A 288     -28.858 -14.558  -6.006  1.00  0.400          H  
ATOM   4647 1HB  GLU A 288     -30.946 -16.404  -7.120  1.00  0.570          H  
ATOM   4648 2HB  GLU A 288     -29.830 -16.823  -5.838  1.00  0.570          H  
ATOM   4649 1HG  GLU A 288     -31.834 -14.551  -5.709  1.00  0.570          H  
ATOM   4650 2HG  GLU A 288     -32.131 -16.154  -5.079  1.00  0.570          H  
ATOM   4651  N   PRO A 289     -27.177 -16.130  -7.354  1.00  0.320          N  
ATOM   4652  CA  PRO A 289     -26.185 -16.842  -8.150  1.00  0.340          C  
ATOM   4653  C   PRO A 289     -26.680 -18.181  -8.643  1.00  0.350          C  
ATOM   4654  O   PRO A 289     -27.533 -18.796  -8.012  1.00  0.390          O  
ATOM   4655  CB  PRO A 289     -25.033 -17.068  -7.159  1.00  0.510          C  
ATOM   4656  CG  PRO A 289     -25.229 -16.062  -6.072  1.00  0.510          C  
ATOM   4657  CD  PRO A 289     -26.732 -15.893  -5.954  1.00  0.510          C  
ATOM   4658  HA  PRO A 289     -25.852 -16.210  -8.988  1.00  0.410          H  
ATOM   4659 1HB  PRO A 289     -25.031 -18.085  -6.811  1.00  0.610          H  
ATOM   4660 2HB  PRO A 289     -24.071 -16.925  -7.681  1.00  0.610          H  
ATOM   4661 1HG  PRO A 289     -24.758 -16.413  -5.145  1.00  0.610          H  
ATOM   4662 2HG  PRO A 289     -24.715 -15.124  -6.355  1.00  0.610          H  
ATOM   4663 1HD  PRO A 289     -27.189 -16.624  -5.267  1.00  0.610          H  
ATOM   4664 2HD  PRO A 289     -26.862 -14.872  -5.627  1.00  0.610          H  
ATOM   4665  N   LEU A 290     -26.207 -18.599  -9.811  1.00  0.340          N  
ATOM   4666  CA  LEU A 290     -26.461 -19.947 -10.303  1.00  0.360          C  
ATOM   4667  C   LEU A 290     -25.426 -20.879  -9.691  1.00  0.320          C  
ATOM   4668  O   LEU A 290     -25.710 -22.003  -9.277  1.00  0.340          O  
ATOM   4669  CB  LEU A 290     -26.339 -20.039 -11.833  1.00  0.500          C  
ATOM   4670  CG  LEU A 290     -26.648 -21.450 -12.489  1.00  0.500          C  
ATOM   4671  CD1 LEU A 290     -28.119 -21.822 -12.276  1.00  0.500          C  
ATOM   4672  CD2 LEU A 290     -26.272 -21.436 -13.961  1.00  0.500          C  
ATOM   4673  H   LEU A 290     -25.549 -17.999 -10.313  1.00  0.410          H  
ATOM   4674  HA  LEU A 290     -27.444 -20.260  -9.976  1.00  0.430          H  
ATOM   4675 1HB  LEU A 290     -27.007 -19.304 -12.281  1.00  0.600          H  
ATOM   4676 2HB  LEU A 290     -25.341 -19.779 -12.083  1.00  0.600          H  
ATOM   4677  HG  LEU A 290     -26.041 -22.211 -11.992  1.00  0.600          H  
ATOM   4678 1HD1 LEU A 290     -28.310 -22.796 -12.712  1.00  0.600          H  
ATOM   4679 2HD1 LEU A 290     -28.355 -21.866 -11.218  1.00  0.600          H  
ATOM   4680 3HD1 LEU A 290     -28.754 -21.080 -12.759  1.00  0.600          H  
ATOM   4681 1HD2 LEU A 290     -26.446 -22.413 -14.392  1.00  0.600          H  
ATOM   4682 2HD2 LEU A 290     -26.864 -20.697 -14.494  1.00  0.600          H  
ATOM   4683 3HD2 LEU A 290     -25.226 -21.200 -14.036  1.00  0.600          H  
ATOM   4684  N   LEU A 291     -24.181 -20.405  -9.741  1.00  0.290          N  
ATOM   4685  CA  LEU A 291     -23.030 -21.191  -9.353  1.00  0.250          C  
ATOM   4686  C   LEU A 291     -22.344 -20.693  -8.085  1.00  0.310          C  
ATOM   4687  O   LEU A 291     -22.403 -19.509  -7.770  1.00  0.490          O  
ATOM   4688  CB  LEU A 291     -22.001 -21.155 -10.478  1.00  0.370          C  
ATOM   4689  CG  LEU A 291     -22.426 -21.656 -11.845  1.00  0.370          C  
ATOM   4690  CD1 LEU A 291     -21.281 -21.403 -12.754  1.00  0.370          C  
ATOM   4691  CD2 LEU A 291     -22.793 -23.158 -11.819  1.00  0.370          C  
ATOM   4692  H   LEU A 291     -24.047 -19.444 -10.062  1.00  0.350          H  
ATOM   4693  HA  LEU A 291     -23.389 -22.198  -9.217  1.00  0.300          H  
ATOM   4694 1HB  LEU A 291     -21.731 -20.115 -10.618  1.00  0.440          H  
ATOM   4695 2HB  LEU A 291     -21.103 -21.690 -10.175  1.00  0.440          H  
ATOM   4696  HG  LEU A 291     -23.277 -21.089 -12.194  1.00  0.440          H  
ATOM   4697 1HD1 LEU A 291     -21.529 -21.715 -13.730  1.00  0.440          H  
ATOM   4698 2HD1 LEU A 291     -21.042 -20.338 -12.760  1.00  0.440          H  
ATOM   4699 3HD1 LEU A 291     -20.427 -21.965 -12.399  1.00  0.440          H  
ATOM   4700 1HD2 LEU A 291     -23.072 -23.482 -12.822  1.00  0.440          H  
ATOM   4701 2HD2 LEU A 291     -21.934 -23.745 -11.478  1.00  0.440          H  
ATOM   4702 3HD2 LEU A 291     -23.636 -23.332 -11.152  1.00  0.440          H  
ATOM   4703  N   PRO A 292     -21.733 -21.588  -7.314  1.00  0.380          N  
ATOM   4704  CA  PRO A 292     -20.904 -21.350  -6.169  1.00  0.480          C  
ATOM   4705  C   PRO A 292     -19.493 -21.055  -6.563  1.00  0.380          C  
ATOM   4706  O   PRO A 292     -19.102 -21.303  -7.706  1.00  0.870          O  
ATOM   4707  CB  PRO A 292     -20.940 -22.683  -5.478  1.00  0.720          C  
ATOM   4708  CG  PRO A 292     -20.992 -23.628  -6.538  1.00  0.720          C  
ATOM   4709  CD  PRO A 292     -21.889 -23.000  -7.577  1.00  0.720          C  
ATOM   4710  HA  PRO A 292     -21.331 -20.547  -5.550  1.00  0.580          H  
ATOM   4711 1HB  PRO A 292     -20.097 -22.806  -4.775  1.00  0.860          H  
ATOM   4712 2HB  PRO A 292     -21.795 -22.731  -4.974  1.00  0.860          H  
ATOM   4713 1HG  PRO A 292     -19.996 -23.723  -6.846  1.00  0.860          H  
ATOM   4714 2HG  PRO A 292     -21.311 -24.620  -6.199  1.00  0.860          H  
ATOM   4715 1HD  PRO A 292     -21.530 -23.287  -8.570  1.00  0.860          H  
ATOM   4716 2HD  PRO A 292     -22.922 -23.284  -7.389  1.00  0.860          H  
ATOM   4717  N   VAL A 293     -18.719 -20.644  -5.583  1.00  0.510          N  
ATOM   4718  CA  VAL A 293     -17.284 -20.637  -5.691  1.00  0.520          C  
ATOM   4719  C   VAL A 293     -16.841 -21.912  -4.989  1.00  0.550          C  
ATOM   4720  O   VAL A 293     -17.034 -22.066  -3.783  1.00  0.690          O  
ATOM   4721  CB  VAL A 293     -16.700 -19.379  -5.044  1.00  0.720          C  
ATOM   4722  CG1 VAL A 293     -15.207 -19.408  -5.098  1.00  0.720          C  
ATOM   4723  CG2 VAL A 293     -17.206 -18.160  -5.807  1.00  0.720          C  
ATOM   4724  H   VAL A 293     -19.141 -20.397  -4.695  1.00  0.610          H  
ATOM   4725  HA  VAL A 293     -16.986 -20.681  -6.736  1.00  0.620          H  
ATOM   4726  HB  VAL A 293     -17.007 -19.331  -4.001  1.00  0.870          H  
ATOM   4727 1HG1 VAL A 293     -14.821 -18.508  -4.637  1.00  0.870          H  
ATOM   4728 2HG1 VAL A 293     -14.828 -20.265  -4.570  1.00  0.870          H  
ATOM   4729 3HG1 VAL A 293     -14.888 -19.453  -6.136  1.00  0.870          H  
ATOM   4730 1HG2 VAL A 293     -16.809 -17.280  -5.363  1.00  0.870          H  
ATOM   4731 2HG2 VAL A 293     -16.878 -18.217  -6.843  1.00  0.870          H  
ATOM   4732 3HG2 VAL A 293     -18.293 -18.121  -5.776  1.00  0.870          H  
ATOM   4733  N   TYR A 294     -16.221 -22.802  -5.750  1.00  0.910          N  
ATOM   4734  CA  TYR A 294     -15.850 -24.146  -5.319  1.00  1.120          C  
ATOM   4735  C   TYR A 294     -14.754 -24.211  -4.251  1.00  0.960          C  
ATOM   4736  O   TYR A 294     -14.701 -25.158  -3.455  1.00  1.170          O  
ATOM   4737  CB  TYR A 294     -15.518 -24.937  -6.595  1.00  1.480          C  
ATOM   4738  CG  TYR A 294     -16.754 -25.377  -7.330  1.00  1.480          C  
ATOM   4739  CD1 TYR A 294     -17.561 -24.500  -8.014  1.00  1.480          C  
ATOM   4740  CD2 TYR A 294     -17.071 -26.701  -7.301  1.00  1.480          C  
ATOM   4741  CE1 TYR A 294     -18.700 -24.975  -8.606  1.00  1.480          C  
ATOM   4742  CE2 TYR A 294     -18.210 -27.176  -7.893  1.00  1.480          C  
ATOM   4743  CZ  TYR A 294     -19.030 -26.309  -8.530  1.00  1.480          C  
ATOM   4744  OH  TYR A 294     -20.187 -26.739  -9.084  1.00  1.480          O  
ATOM   4745  H   TYR A 294     -16.066 -22.553  -6.716  1.00  1.090          H  
ATOM   4746  HA  TYR A 294     -16.740 -24.603  -4.883  1.00  1.340          H  
ATOM   4747 1HB  TYR A 294     -14.889 -24.356  -7.258  1.00  1.780          H  
ATOM   4748 2HB  TYR A 294     -15.006 -25.812  -6.341  1.00  1.780          H  
ATOM   4749  HD1 TYR A 294     -17.336 -23.439  -8.074  1.00  1.780          H  
ATOM   4750  HD2 TYR A 294     -16.410 -27.366  -6.790  1.00  1.780          H  
ATOM   4751  HE1 TYR A 294     -19.356 -24.280  -9.121  1.00  1.780          H  
ATOM   4752  HE2 TYR A 294     -18.457 -28.235  -7.837  1.00  1.780          H  
ATOM   4753  HH  TYR A 294     -20.269 -27.695  -8.964  1.00  1.780          H  
ATOM   4754  N   LEU A 295     -13.881 -23.213  -4.218  1.00  1.030          N  
ATOM   4755  CA  LEU A 295     -12.830 -23.180  -3.207  1.00  1.020          C  
ATOM   4756  C   LEU A 295     -13.377 -22.602  -1.887  1.00  1.080          C  
ATOM   4757  O   LEU A 295     -13.272 -23.200  -0.795  1.00  1.940          O  
ATOM   4758  CB  LEU A 295     -11.668 -22.302  -3.721  1.00  1.430          C  
ATOM   4759  CG  LEU A 295     -10.435 -22.073  -2.785  1.00  1.430          C  
ATOM   4760  CD1 LEU A 295      -9.737 -23.400  -2.461  1.00  1.430          C  
ATOM   4761  CD2 LEU A 295      -9.470 -21.106  -3.493  1.00  1.430          C  
ATOM   4762  H   LEU A 295     -13.932 -22.482  -4.912  1.00  1.240          H  
ATOM   4763  HA  LEU A 295     -12.479 -24.198  -3.040  1.00  1.220          H  
ATOM   4764 1HB  LEU A 295     -11.291 -22.760  -4.635  1.00  1.720          H  
ATOM   4765 2HB  LEU A 295     -12.063 -21.317  -3.981  1.00  1.720          H  
ATOM   4766  HG  LEU A 295     -10.767 -21.631  -1.847  1.00  1.720          H  
ATOM   4767 1HD1 LEU A 295      -8.883 -23.214  -1.812  1.00  1.720          H  
ATOM   4768 2HD1 LEU A 295     -10.421 -24.082  -1.958  1.00  1.720          H  
ATOM   4769 3HD1 LEU A 295      -9.391 -23.855  -3.385  1.00  1.720          H  
ATOM   4770 1HD2 LEU A 295      -8.609 -20.916  -2.854  1.00  1.720          H  
ATOM   4771 2HD2 LEU A 295      -9.136 -21.551  -4.433  1.00  1.720          H  
ATOM   4772 3HD2 LEU A 295      -9.985 -20.160  -3.701  1.00  1.720          H  
ATOM   4773  N   GLY A 296     -13.971 -21.434  -2.023  1.00  0.920          N  
ATOM   4774  CA  GLY A 296     -14.471 -20.627  -0.936  1.00  0.910          C  
ATOM   4775  C   GLY A 296     -15.597 -21.187  -0.095  1.00  1.120          C  
ATOM   4776  O   GLY A 296     -15.470 -21.234   1.131  1.00  1.510          O  
ATOM   4777  H   GLY A 296     -14.031 -21.057  -2.951  1.00  1.100          H  
ATOM   4778 1HA  GLY A 296     -13.635 -20.389  -0.278  1.00  1.090          H  
ATOM   4779 2HA  GLY A 296     -14.797 -19.673  -1.352  1.00  1.090          H  
ATOM   4780  N   SER A 297     -16.690 -21.643  -0.724  1.00  1.690          N  
ATOM   4781  CA  SER A 297     -17.840 -22.066   0.066  1.00  2.310          C  
ATOM   4782  C   SER A 297     -17.511 -23.176   1.039  1.00  2.670          C  
ATOM   4783  O   SER A 297     -18.017 -23.192   2.160  1.00  3.430          O  
ATOM   4784  CB  SER A 297     -18.985 -22.509  -0.833  1.00  2.990          C  
ATOM   4785  OG  SER A 297     -19.509 -21.438  -1.579  1.00  2.990          O  
ATOM   4786  H   SER A 297     -16.762 -21.662  -1.748  1.00  2.030          H  
ATOM   4787  HA  SER A 297     -18.181 -21.204   0.644  1.00  2.770          H  
ATOM   4788 1HB  SER A 297     -18.636 -23.289  -1.511  1.00  3.580          H  
ATOM   4789 2HB  SER A 297     -19.772 -22.937  -0.217  1.00  3.580          H  
ATOM   4790  HG  SER A 297     -20.286 -21.786  -2.019  1.00  3.580          H  
ATOM   4791  N   TRP A 298     -16.673 -24.125   0.640  1.00  2.520          N  
ATOM   4792  CA  TRP A 298     -16.353 -25.170   1.582  1.00  3.040          C  
ATOM   4793  C   TRP A 298     -15.577 -24.585   2.760  1.00  3.640          C  
ATOM   4794  O   TRP A 298     -15.963 -24.770   3.905  1.00  4.240          O  
ATOM   4795  CB  TRP A 298     -15.523 -26.295   0.964  1.00  4.050          C  
ATOM   4796  CG  TRP A 298     -15.369 -27.439   1.933  1.00  4.050          C  
ATOM   4797  CD1 TRP A 298     -16.205 -28.490   2.015  1.00  4.050          C  
ATOM   4798  CD2 TRP A 298     -14.400 -27.619   2.998  1.00  4.050          C  
ATOM   4799  NE1 TRP A 298     -15.829 -29.322   3.031  1.00  4.050          N  
ATOM   4800  CE2 TRP A 298     -14.735 -28.790   3.654  1.00  4.050          C  
ATOM   4801  CE3 TRP A 298     -13.324 -26.887   3.444  1.00  4.050          C  
ATOM   4802  CZ2 TRP A 298     -14.033 -29.234   4.754  1.00  4.050          C  
ATOM   4803  CZ3 TRP A 298     -12.648 -27.301   4.537  1.00  4.050          C  
ATOM   4804  CH2 TRP A 298     -12.991 -28.448   5.188  1.00  4.050          C  
ATOM   4805  H   TRP A 298     -16.288 -24.103  -0.295  1.00  3.020          H  
ATOM   4806  HA  TRP A 298     -17.281 -25.596   1.962  1.00  3.650          H  
ATOM   4807 1HB  TRP A 298     -16.016 -26.654   0.068  1.00  4.860          H  
ATOM   4808 2HB  TRP A 298     -14.536 -25.925   0.681  1.00  4.860          H  
ATOM   4809  HD1 TRP A 298     -17.059 -28.637   1.372  1.00  4.860          H  
ATOM   4810  HE1 TRP A 298     -16.299 -30.175   3.304  1.00  4.860          H  
ATOM   4811  HE3 TRP A 298     -13.039 -25.993   2.941  1.00  4.860          H  
ATOM   4812  HZ2 TRP A 298     -14.293 -30.148   5.283  1.00  4.860          H  
ATOM   4813  HZ3 TRP A 298     -11.825 -26.692   4.866  1.00  4.860          H  
ATOM   4814  HH2 TRP A 298     -12.426 -28.752   6.061  1.00  4.860          H  
ATOM   4815  N   ILE A 299     -14.523 -23.802   2.491  1.00  3.920          N  
ATOM   4816  CA  ILE A 299     -13.651 -23.305   3.566  1.00  4.890          C  
ATOM   4817  C   ILE A 299     -14.403 -22.429   4.555  1.00  5.120          C  
ATOM   4818  O   ILE A 299     -14.214 -22.553   5.767  1.00  5.600          O  
ATOM   4819  CB  ILE A 299     -12.424 -22.567   2.996  1.00  6.460          C  
ATOM   4820  CG1 ILE A 299     -11.532 -23.602   2.240  1.00  6.460          C  
ATOM   4821  CG2 ILE A 299     -11.608 -21.917   4.181  1.00  6.460          C  
ATOM   4822  CD1 ILE A 299     -10.445 -23.002   1.367  1.00  6.460          C  
ATOM   4823  H   ILE A 299     -14.280 -23.595   1.512  1.00  4.700          H  
ATOM   4824  HA  ILE A 299     -13.281 -24.154   4.131  1.00  5.870          H  
ATOM   4825  HB  ILE A 299     -12.746 -21.802   2.282  1.00  7.750          H  
ATOM   4826 1HG1 ILE A 299     -11.074 -24.261   2.969  1.00  7.750          H  
ATOM   4827 2HG1 ILE A 299     -12.171 -24.198   1.590  1.00  7.750          H  
ATOM   4828 1HG2 ILE A 299     -10.732 -21.406   3.798  1.00  7.750          H  
ATOM   4829 2HG2 ILE A 299     -12.221 -21.193   4.715  1.00  7.750          H  
ATOM   4830 3HG2 ILE A 299     -11.292 -22.698   4.878  1.00  7.750          H  
ATOM   4831 1HD1 ILE A 299      -9.893 -23.806   0.876  1.00  7.750          H  
ATOM   4832 2HD1 ILE A 299     -10.906 -22.365   0.609  1.00  7.750          H  
ATOM   4833 3HD1 ILE A 299      -9.757 -22.416   1.963  1.00  7.750          H  
ATOM   4834  N   GLU A 300     -15.262 -21.556   4.048  1.00  5.050          N  
ATOM   4835  CA  GLU A 300     -16.032 -20.629   4.872  1.00  5.430          C  
ATOM   4836  C   GLU A 300     -16.947 -21.314   5.886  1.00  5.090          C  
ATOM   4837  O   GLU A 300     -17.409 -20.672   6.830  1.00  4.940          O  
ATOM   4838  CB  GLU A 300     -16.897 -19.703   4.007  1.00  7.450          C  
ATOM   4839  CG  GLU A 300     -16.136 -18.659   3.209  1.00  7.450          C  
ATOM   4840  CD  GLU A 300     -17.042 -17.767   2.398  1.00  7.450          C  
ATOM   4841  OE1 GLU A 300     -18.228 -17.984   2.396  1.00  7.450          O  
ATOM   4842  OE2 GLU A 300     -16.540 -16.856   1.782  1.00  7.450          O  
ATOM   4843  H   GLU A 300     -15.372 -21.511   3.027  1.00  6.060          H  
ATOM   4844  HA  GLU A 300     -15.324 -20.015   5.426  1.00  6.520          H  
ATOM   4845 1HB  GLU A 300     -17.458 -20.313   3.293  1.00  8.940          H  
ATOM   4846 2HB  GLU A 300     -17.619 -19.188   4.636  1.00  8.940          H  
ATOM   4847 1HG  GLU A 300     -15.568 -18.042   3.903  1.00  8.940          H  
ATOM   4848 2HG  GLU A 300     -15.429 -19.154   2.552  1.00  8.940          H  
ATOM   4849  N   GLY A 301     -17.273 -22.587   5.678  1.00  5.400          N  
ATOM   4850  CA  GLY A 301     -18.168 -23.289   6.578  1.00  5.580          C  
ATOM   4851  C   GLY A 301     -17.445 -23.910   7.771  1.00  5.210          C  
ATOM   4852  O   GLY A 301     -18.080 -24.552   8.613  1.00  5.720          O  
ATOM   4853  H   GLY A 301     -16.838 -23.120   4.917  1.00  6.480          H  
ATOM   4854 1HA  GLY A 301     -18.937 -22.604   6.929  1.00  6.700          H  
ATOM   4855 2HA  GLY A 301     -18.675 -24.076   6.020  1.00  6.700          H  
ATOM   4856  N   PHE A 302     -16.120 -23.738   7.853  1.00  4.710          N  
ATOM   4857  CA  PHE A 302     -15.364 -24.361   8.926  1.00  4.900          C  
ATOM   4858  C   PHE A 302     -14.481 -23.421   9.716  1.00  5.070          C  
ATOM   4859  O   PHE A 302     -13.887 -22.467   9.201  1.00  5.650          O  
ATOM   4860  CB  PHE A 302     -14.497 -25.483   8.352  1.00  6.780          C  
ATOM   4861  CG  PHE A 302     -15.323 -26.567   7.770  1.00  6.780          C  
ATOM   4862  CD1 PHE A 302     -15.769 -26.450   6.495  1.00  6.780          C  
ATOM   4863  CD2 PHE A 302     -15.677 -27.684   8.497  1.00  6.780          C  
ATOM   4864  CE1 PHE A 302     -16.575 -27.388   5.928  1.00  6.780          C  
ATOM   4865  CE2 PHE A 302     -16.477 -28.655   7.933  1.00  6.780          C  
ATOM   4866  CZ  PHE A 302     -16.934 -28.502   6.640  1.00  6.780          C  
ATOM   4867  H   PHE A 302     -15.623 -23.193   7.141  1.00  5.650          H  
ATOM   4868  HA  PHE A 302     -16.073 -24.803   9.624  1.00  5.880          H  
ATOM   4869 1HB  PHE A 302     -13.856 -25.079   7.567  1.00  8.140          H  
ATOM   4870 2HB  PHE A 302     -13.861 -25.895   9.129  1.00  8.140          H  
ATOM   4871  HD1 PHE A 302     -15.481 -25.576   5.941  1.00  8.140          H  
ATOM   4872  HD2 PHE A 302     -15.327 -27.794   9.522  1.00  8.140          H  
ATOM   4873  HE1 PHE A 302     -16.921 -27.244   4.901  1.00  8.140          H  
ATOM   4874  HE2 PHE A 302     -16.758 -29.535   8.511  1.00  8.140          H  
ATOM   4875  HZ  PHE A 302     -17.571 -29.255   6.187  1.00  8.140          H  
ATOM   4876  N   SER A 303     -14.282 -23.771  10.976  1.00  4.980          N  
ATOM   4877  CA  SER A 303     -13.350 -23.050  11.816  1.00  5.300          C  
ATOM   4878  C   SER A 303     -11.997 -23.539  11.362  1.00  5.540          C  
ATOM   4879  O   SER A 303     -11.447 -24.481  11.935  1.00  5.730          O  
ATOM   4880  CB  SER A 303     -13.580 -23.360  13.284  1.00  7.290          C  
ATOM   4881  OG  SER A 303     -14.851 -22.930  13.703  1.00  7.290          O  
ATOM   4882  H   SER A 303     -14.804 -24.540  11.371  1.00  5.980          H  
ATOM   4883  HA  SER A 303     -13.433 -21.976  11.637  1.00  6.360          H  
ATOM   4884 1HB  SER A 303     -13.483 -24.434  13.449  1.00  8.750          H  
ATOM   4885 2HB  SER A 303     -12.811 -22.871  13.882  1.00  8.750          H  
ATOM   4886  HG  SER A 303     -14.906 -23.134  14.640  1.00  8.750          H  
ATOM   4887  N   LEU A 304     -11.485 -22.890  10.313  1.00  5.810          N  
ATOM   4888  CA  LEU A 304     -10.321 -23.342   9.572  1.00  6.220          C  
ATOM   4889  C   LEU A 304      -9.073 -23.590  10.413  1.00  6.220          C  
ATOM   4890  O   LEU A 304      -8.231 -24.404  10.036  1.00  6.560          O  
ATOM   4891  CB  LEU A 304     -10.018 -22.388   8.399  1.00  8.540          C  
ATOM   4892  CG  LEU A 304      -9.372 -21.000   8.668  1.00  8.540          C  
ATOM   4893  CD1 LEU A 304      -8.874 -20.452   7.325  1.00  8.540          C  
ATOM   4894  CD2 LEU A 304     -10.389 -20.033   9.290  1.00  8.540          C  
ATOM   4895  H   LEU A 304     -12.045 -22.120   9.939  1.00  6.970          H  
ATOM   4896  HA  LEU A 304     -10.614 -24.249   9.105  1.00  7.460          H  
ATOM   4897 1HB  LEU A 304      -9.368 -22.914   7.708  1.00 10.250          H  
ATOM   4898 2HB  LEU A 304     -10.963 -22.204   7.881  1.00 10.250          H  
ATOM   4899  HG  LEU A 304      -8.513 -21.106   9.330  1.00 10.250          H  
ATOM   4900 1HD1 LEU A 304      -8.403 -19.480   7.478  1.00 10.250          H  
ATOM   4901 2HD1 LEU A 304      -8.149 -21.137   6.899  1.00 10.250          H  
ATOM   4902 3HD1 LEU A 304      -9.717 -20.343   6.639  1.00 10.250          H  
ATOM   4903 1HD2 LEU A 304      -9.912 -19.063   9.441  1.00 10.250          H  
ATOM   4904 2HD2 LEU A 304     -11.242 -19.915   8.617  1.00 10.250          H  
ATOM   4905 3HD2 LEU A 304     -10.732 -20.399  10.246  1.00 10.250          H  
ATOM   4906  N   SER A 305      -8.955 -22.950  11.572  1.00  6.190          N  
ATOM   4907  CA  SER A 305      -7.797 -23.150  12.436  1.00  6.540          C  
ATOM   4908  C   SER A 305      -7.725 -24.586  12.997  1.00  6.350          C  
ATOM   4909  O   SER A 305      -6.672 -25.027  13.462  1.00  6.340          O  
ATOM   4910  CB  SER A 305      -7.822 -22.151  13.578  1.00  9.020          C  
ATOM   4911  OG  SER A 305      -8.903 -22.389  14.441  1.00  9.020          O  
ATOM   4912  H   SER A 305      -9.670 -22.304  11.874  1.00  7.430          H  
ATOM   4913  HA  SER A 305      -6.899 -22.972  11.844  1.00  7.850          H  
ATOM   4914 1HB  SER A 305      -6.889 -22.220  14.135  1.00 10.820          H  
ATOM   4915 2HB  SER A 305      -7.890 -21.142  13.175  1.00 10.820          H  
ATOM   4916  HG  SER A 305      -8.791 -21.781  15.178  1.00 10.820          H  
ATOM   4917  N   LYS A 306      -8.847 -25.320  12.949  1.00  6.540          N  
ATOM   4918  CA  LYS A 306      -8.933 -26.696  13.433  1.00  6.740          C  
ATOM   4919  C   LYS A 306      -8.709 -27.705  12.308  1.00  6.660          C  
ATOM   4920  O   LYS A 306      -8.752 -28.935  12.511  1.00  6.860          O  
ATOM   4921  CB  LYS A 306     -10.282 -26.951  14.105  1.00  9.360          C  
ATOM   4922  CG  LYS A 306     -10.501 -26.146  15.383  1.00  9.360          C  
ATOM   4923  CD  LYS A 306     -11.833 -26.495  16.046  1.00  9.360          C  
ATOM   4924  CE  LYS A 306     -12.036 -25.713  17.343  1.00  9.360          C  
ATOM   4925  NZ  LYS A 306     -13.341 -26.038  17.995  1.00  9.360          N  
ATOM   4926  H   LYS A 306      -9.689 -24.902  12.544  1.00  7.850          H  
ATOM   4927  HA  LYS A 306      -8.148 -26.846  14.174  1.00  8.090          H  
ATOM   4928 1HB  LYS A 306     -11.082 -26.695  13.406  1.00 11.230          H  
ATOM   4929 2HB  LYS A 306     -10.378 -28.008  14.345  1.00 11.230          H  
ATOM   4930 1HG  LYS A 306      -9.685 -26.345  16.076  1.00 11.230          H  
ATOM   4931 2HG  LYS A 306     -10.490 -25.083  15.134  1.00 11.230          H  
ATOM   4932 1HD  LYS A 306     -12.648 -26.261  15.359  1.00 11.230          H  
ATOM   4933 2HD  LYS A 306     -11.861 -27.562  16.265  1.00 11.230          H  
ATOM   4934 1HE  LYS A 306     -11.228 -25.953  18.033  1.00 11.230          H  
ATOM   4935 2HE  LYS A 306     -12.008 -24.646  17.123  1.00 11.230          H  
ATOM   4936 1HZ  LYS A 306     -13.436 -25.503  18.848  1.00 11.230          H  
ATOM   4937 2HZ  LYS A 306     -14.101 -25.810  17.370  1.00 11.230          H  
ATOM   4938 3HZ  LYS A 306     -13.373 -27.024  18.214  1.00 11.230          H  
ATOM   4939  N   LEU A 307      -8.457 -27.212  11.105  1.00  6.700          N  
ATOM   4940  CA  LEU A 307      -8.319 -28.106   9.990  1.00  6.990          C  
ATOM   4941  C   LEU A 307      -6.955 -28.751   9.903  1.00  7.470          C  
ATOM   4942  O   LEU A 307      -6.098 -28.402   9.096  1.00  8.000          O  
ATOM   4943  CB  LEU A 307      -8.733 -27.425   8.688  1.00  9.670          C  
ATOM   4944  CG  LEU A 307     -10.253 -26.943   8.635  1.00  9.670          C  
ATOM   4945  CD1 LEU A 307     -10.487 -26.247   7.310  1.00  9.670          C  
ATOM   4946  CD2 LEU A 307     -11.270 -28.067   8.823  1.00  9.670          C  
ATOM   4947  H   LEU A 307      -8.374 -26.203  10.950  1.00  8.040          H  
ATOM   4948  HA  LEU A 307      -9.014 -28.920  10.137  1.00  8.390          H  
ATOM   4949 1HB  LEU A 307      -8.116 -26.535   8.571  1.00 11.600          H  
ATOM   4950 2HB  LEU A 307      -8.520 -28.077   7.858  1.00 11.600          H  
ATOM   4951  HG  LEU A 307     -10.409 -26.269   9.440  1.00 11.600          H  
ATOM   4952 1HD1 LEU A 307     -11.507 -25.871   7.266  1.00 11.600          H  
ATOM   4953 2HD1 LEU A 307      -9.797 -25.423   7.207  1.00 11.600          H  
ATOM   4954 3HD1 LEU A 307     -10.326 -26.948   6.518  1.00 11.600          H  
ATOM   4955 1HD2 LEU A 307     -12.268 -27.648   8.789  1.00 11.600          H  
ATOM   4956 2HD2 LEU A 307     -11.187 -28.799   8.062  1.00 11.600          H  
ATOM   4957 3HD2 LEU A 307     -11.130 -28.530   9.783  1.00 11.600          H  
ATOM   4958  N   GLY A 308      -6.789 -29.695  10.820  1.00  7.480          N  
ATOM   4959  CA  GLY A 308      -5.691 -30.618  10.925  1.00  7.640          C  
ATOM   4960  C   GLY A 308      -6.407 -31.886  10.495  1.00  7.500          C  
ATOM   4961  O   GLY A 308      -5.816 -32.890  10.104  1.00  7.890          O  
ATOM   4962  H   GLY A 308      -7.568 -29.811  11.466  1.00  8.980          H  
ATOM   4963 1HA  GLY A 308      -4.881 -30.357  10.244  1.00  9.170          H  
ATOM   4964 2HA  GLY A 308      -5.325 -30.687  11.948  1.00  9.170          H  
ATOM   4965  N   ASN A 309      -7.747 -31.773  10.523  1.00  7.230          N  
ATOM   4966  CA  ASN A 309      -8.662 -32.851  10.138  1.00  7.440          C  
ATOM   4967  C   ASN A 309      -9.117 -32.714   8.673  1.00  6.830          C  
ATOM   4968  O   ASN A 309     -10.083 -33.351   8.247  1.00  7.070          O  
ATOM   4969  CB  ASN A 309      -9.846 -32.908  11.088  1.00 10.330          C  
ATOM   4970  CG  ASN A 309     -10.716 -31.702  11.011  1.00 10.330          C  
ATOM   4971  OD1 ASN A 309     -10.543 -30.876  10.121  1.00 10.330          O  
ATOM   4972  ND2 ASN A 309     -11.643 -31.578  11.928  1.00 10.330          N  
ATOM   4973  H   ASN A 309      -8.125 -30.892  10.901  1.00  8.680          H  
ATOM   4974  HA  ASN A 309      -8.127 -33.799  10.214  1.00  8.930          H  
ATOM   4975 1HB  ASN A 309     -10.447 -33.790  10.864  1.00 12.400          H  
ATOM   4976 2HB  ASN A 309      -9.483 -33.011  12.110  1.00 12.400          H  
ATOM   4977 1HD2 ASN A 309     -12.250 -30.784  11.920  1.00 12.400          H  
ATOM   4978 2HD2 ASN A 309     -11.744 -32.276  12.636  1.00 12.400          H  
ATOM   4979  N   PHE A 310      -8.428 -31.855   7.925  1.00  6.230          N  
ATOM   4980  CA  PHE A 310      -8.711 -31.586   6.525  1.00  5.800          C  
ATOM   4981  C   PHE A 310      -7.491 -31.057   5.771  1.00  5.110          C  
ATOM   4982  O   PHE A 310      -6.772 -30.188   6.266  1.00  5.280          O  
ATOM   4983  CB  PHE A 310      -9.836 -30.602   6.422  1.00  8.290          C  
ATOM   4984  CG  PHE A 310     -10.109 -30.204   5.087  1.00  8.290          C  
ATOM   4985  CD1 PHE A 310     -10.837 -30.998   4.249  1.00  8.290          C  
ATOM   4986  CD2 PHE A 310      -9.637 -29.006   4.637  1.00  8.290          C  
ATOM   4987  CE1 PHE A 310     -11.072 -30.591   2.988  1.00  8.290          C  
ATOM   4988  CE2 PHE A 310      -9.887 -28.611   3.382  1.00  8.290          C  
ATOM   4989  CZ  PHE A 310     -10.586 -29.390   2.577  1.00  8.290          C  
ATOM   4990  H   PHE A 310      -7.656 -31.368   8.359  1.00  7.480          H  
ATOM   4991  HA  PHE A 310      -9.020 -32.522   6.058  1.00  6.960          H  
ATOM   4992 1HB  PHE A 310     -10.744 -31.024   6.859  1.00  9.950          H  
ATOM   4993 2HB  PHE A 310      -9.575 -29.747   6.974  1.00  9.950          H  
ATOM   4994  HD1 PHE A 310     -11.222 -31.955   4.603  1.00  9.950          H  
ATOM   4995  HD2 PHE A 310      -9.061 -28.376   5.304  1.00  9.950          H  
ATOM   4996  HE1 PHE A 310     -11.650 -31.210   2.313  1.00  9.950          H  
ATOM   4997  HE2 PHE A 310      -9.540 -27.664   3.011  1.00  9.950          H  
ATOM   4998  HZ  PHE A 310     -10.762 -29.048   1.611  1.00  9.950          H  
ATOM   4999  N   ASN A 311      -7.281 -31.510   4.526  1.00  4.710          N  
ATOM   5000  CA  ASN A 311      -6.142 -31.026   3.735  1.00  4.070          C  
ATOM   5001  C   ASN A 311      -6.363 -29.627   3.163  1.00  3.020          C  
ATOM   5002  O   ASN A 311      -6.510 -29.437   1.955  1.00  2.990          O  
ATOM   5003  CB  ASN A 311      -5.818 -31.981   2.599  1.00  5.950          C  
ATOM   5004  CG  ASN A 311      -4.477 -31.658   1.924  1.00  5.950          C  
ATOM   5005  OD1 ASN A 311      -3.661 -30.907   2.481  1.00  5.950          O  
ATOM   5006  ND2 ASN A 311      -4.241 -32.228   0.767  1.00  5.950          N  
ATOM   5007  H   ASN A 311      -7.881 -32.224   4.138  1.00  5.650          H  
ATOM   5008  HA  ASN A 311      -5.274 -30.967   4.394  1.00  4.880          H  
ATOM   5009 1HB  ASN A 311      -5.784 -33.001   2.979  1.00  7.140          H  
ATOM   5010 2HB  ASN A 311      -6.611 -31.936   1.847  1.00  7.140          H  
ATOM   5011 1HD2 ASN A 311      -3.369 -32.071   0.292  1.00  7.140          H  
ATOM   5012 2HD2 ASN A 311      -4.925 -32.827   0.351  1.00  7.140          H  
ATOM   5013  N   LEU A 312      -6.336 -28.643   4.052  1.00  2.760          N  
ATOM   5014  CA  LEU A 312      -6.577 -27.253   3.696  1.00  2.350          C  
ATOM   5015  C   LEU A 312      -5.522 -26.740   2.722  1.00  1.990          C  
ATOM   5016  O   LEU A 312      -5.831 -25.939   1.840  1.00  2.450          O  
ATOM   5017  CB  LEU A 312      -6.635 -26.381   4.967  1.00  3.450          C  
ATOM   5018  CG  LEU A 312      -7.033 -24.869   4.807  1.00  3.450          C  
ATOM   5019  CD1 LEU A 312      -8.461 -24.740   4.209  1.00  3.450          C  
ATOM   5020  CD2 LEU A 312      -6.966 -24.193   6.185  1.00  3.450          C  
ATOM   5021  H   LEU A 312      -6.219 -28.931   5.026  1.00  3.310          H  
ATOM   5022  HA  LEU A 312      -7.518 -27.197   3.185  1.00  2.820          H  
ATOM   5023 1HB  LEU A 312      -7.339 -26.835   5.661  1.00  4.140          H  
ATOM   5024 2HB  LEU A 312      -5.652 -26.407   5.435  1.00  4.140          H  
ATOM   5025  HG  LEU A 312      -6.340 -24.376   4.125  1.00  4.140          H  
ATOM   5026 1HD1 LEU A 312      -8.711 -23.683   4.113  1.00  4.140          H  
ATOM   5027 2HD1 LEU A 312      -8.502 -25.197   3.226  1.00  4.140          H  
ATOM   5028 3HD1 LEU A 312      -9.180 -25.220   4.859  1.00  4.140          H  
ATOM   5029 1HD2 LEU A 312      -7.227 -23.146   6.084  1.00  4.140          H  
ATOM   5030 2HD2 LEU A 312      -7.654 -24.671   6.876  1.00  4.140          H  
ATOM   5031 3HD2 LEU A 312      -5.955 -24.276   6.582  1.00  4.140          H  
ATOM   5032  N   GLN A 313      -4.262 -27.150   2.900  1.00  1.550          N  
ATOM   5033  CA  GLN A 313      -3.191 -26.711   2.001  1.00  1.720          C  
ATOM   5034  C   GLN A 313      -2.856 -27.733   0.909  1.00  1.480          C  
ATOM   5035  O   GLN A 313      -1.711 -28.194   0.799  1.00  1.850          O  
ATOM   5036  CB  GLN A 313      -1.931 -26.366   2.793  1.00  2.340          C  
ATOM   5037  CG  GLN A 313      -2.122 -25.230   3.778  1.00  2.340          C  
ATOM   5038  CD  GLN A 313      -2.432 -23.921   3.081  1.00  2.340          C  
ATOM   5039  OE1 GLN A 313      -1.645 -23.424   2.276  1.00  2.340          O  
ATOM   5040  NE2 GLN A 313      -3.585 -23.357   3.387  1.00  2.340          N  
ATOM   5041  H   GLN A 313      -4.062 -27.808   3.639  1.00  1.860          H  
ATOM   5042  HA  GLN A 313      -3.525 -25.809   1.491  1.00  2.060          H  
ATOM   5043 1HB  GLN A 313      -1.595 -27.242   3.343  1.00  2.810          H  
ATOM   5044 2HB  GLN A 313      -1.137 -26.084   2.105  1.00  2.810          H  
ATOM   5045 1HG  GLN A 313      -2.953 -25.468   4.440  1.00  2.810          H  
ATOM   5046 2HG  GLN A 313      -1.206 -25.103   4.354  1.00  2.810          H  
ATOM   5047 1HE2 GLN A 313      -3.851 -22.493   2.958  1.00  2.810          H  
ATOM   5048 2HE2 GLN A 313      -4.195 -23.790   4.050  1.00  2.810          H  
ATOM   5049  N   ASP A 314      -3.807 -28.029   0.033  1.00  1.300          N  
ATOM   5050  CA  ASP A 314      -3.563 -29.017  -1.016  1.00  1.070          C  
ATOM   5051  C   ASP A 314      -2.845 -28.321  -2.166  1.00  0.790          C  
ATOM   5052  O   ASP A 314      -3.492 -27.810  -3.081  1.00  0.750          O  
ATOM   5053  CB  ASP A 314      -4.879 -29.642  -1.504  1.00  1.590          C  
ATOM   5054  CG  ASP A 314      -4.653 -30.831  -2.433  1.00  1.590          C  
ATOM   5055  OD1 ASP A 314      -3.515 -31.124  -2.682  1.00  1.590          O  
ATOM   5056  OD2 ASP A 314      -5.600 -31.467  -2.843  1.00  1.590          O  
ATOM   5057  H   ASP A 314      -4.723 -27.606   0.146  1.00  1.560          H  
ATOM   5058  HA  ASP A 314      -2.919 -29.804  -0.623  1.00  1.280          H  
ATOM   5059 1HB  ASP A 314      -5.482 -29.954  -0.644  1.00  1.910          H  
ATOM   5060 2HB  ASP A 314      -5.443 -28.896  -2.047  1.00  1.910          H  
ATOM   5061  N   ILE A 315      -1.515 -28.236  -2.067  1.00  0.750          N  
ATOM   5062  CA  ILE A 315      -0.698 -27.467  -3.013  1.00  0.620          C  
ATOM   5063  C   ILE A 315       0.097 -28.281  -4.033  1.00  0.630          C  
ATOM   5064  O   ILE A 315       0.866 -29.179  -3.686  1.00  0.830          O  
ATOM   5065  CB  ILE A 315       0.247 -26.520  -2.247  1.00  0.920          C  
ATOM   5066  CG1 ILE A 315      -0.618 -25.536  -1.451  1.00  0.920          C  
ATOM   5067  CG2 ILE A 315       1.174 -25.768  -3.233  1.00  0.920          C  
ATOM   5068  CD1 ILE A 315       0.096 -24.720  -0.428  1.00  0.920          C  
ATOM   5069  H   ILE A 315      -1.086 -28.686  -1.253  1.00  0.900          H  
ATOM   5070  HA  ILE A 315      -1.381 -26.844  -3.570  1.00  0.740          H  
ATOM   5071  HB  ILE A 315       0.843 -27.092  -1.539  1.00  1.100          H  
ATOM   5072 1HG1 ILE A 315      -1.076 -24.859  -2.160  1.00  1.100          H  
ATOM   5073 2HG1 ILE A 315      -1.396 -26.083  -0.942  1.00  1.100          H  
ATOM   5074 1HG2 ILE A 315       1.829 -25.092  -2.698  1.00  1.100          H  
ATOM   5075 2HG2 ILE A 315       1.791 -26.465  -3.793  1.00  1.100          H  
ATOM   5076 3HG2 ILE A 315       0.558 -25.204  -3.915  1.00  1.100          H  
ATOM   5077 1HD1 ILE A 315      -0.622 -24.064   0.058  1.00  1.100          H  
ATOM   5078 2HD1 ILE A 315       0.544 -25.379   0.315  1.00  1.100          H  
ATOM   5079 3HD1 ILE A 315       0.866 -24.117  -0.886  1.00  1.100          H  
ATOM   5080  N   GLU A 316      -0.077 -27.903  -5.295  1.00  0.560          N  
ATOM   5081  CA  GLU A 316       0.550 -28.539  -6.451  1.00  0.730          C  
ATOM   5082  C   GLU A 316       0.990 -27.447  -7.424  1.00  0.690          C  
ATOM   5083  O   GLU A 316       0.218 -26.548  -7.729  1.00  0.550          O  
ATOM   5084  CB  GLU A 316      -0.458 -29.495  -7.092  1.00  0.950          C  
ATOM   5085  CG  GLU A 316       0.004 -30.261  -8.310  1.00  0.950          C  
ATOM   5086  CD  GLU A 316       1.129 -31.227  -8.018  1.00  0.950          C  
ATOM   5087  OE1 GLU A 316       0.982 -32.017  -7.122  1.00  0.950          O  
ATOM   5088  OE2 GLU A 316       2.136 -31.168  -8.686  1.00  0.950          O  
ATOM   5089  H   GLU A 316      -0.723 -27.120  -5.438  1.00  0.670          H  
ATOM   5090  HA  GLU A 316       1.426 -29.099  -6.124  1.00  0.880          H  
ATOM   5091 1HB  GLU A 316      -0.797 -30.216  -6.346  1.00  1.140          H  
ATOM   5092 2HB  GLU A 316      -1.322 -28.914  -7.397  1.00  1.140          H  
ATOM   5093 1HG  GLU A 316      -0.848 -30.828  -8.677  1.00  1.140          H  
ATOM   5094 2HG  GLU A 316       0.283 -29.574  -9.080  1.00  1.140          H  
ATOM   5095  N   LYS A 317       2.247 -27.478  -7.875  1.00  0.880          N  
ATOM   5096  CA  LYS A 317       2.764 -26.424  -8.766  1.00  0.920          C  
ATOM   5097  C   LYS A 317       2.586 -25.050  -8.122  1.00  0.750          C  
ATOM   5098  O   LYS A 317       2.214 -24.081  -8.785  1.00  0.730          O  
ATOM   5099  CB  LYS A 317       2.071 -26.438 -10.143  1.00  1.270          C  
ATOM   5100  CG  LYS A 317       2.122 -27.764 -10.923  1.00  1.270          C  
ATOM   5101  CD  LYS A 317       3.527 -28.132 -11.389  1.00  1.270          C  
ATOM   5102  CE  LYS A 317       3.499 -29.415 -12.219  1.00  1.270          C  
ATOM   5103  NZ  LYS A 317       4.862 -29.844 -12.644  1.00  1.270          N  
ATOM   5104  H   LYS A 317       2.845 -28.251  -7.603  1.00  1.060          H  
ATOM   5105  HA  LYS A 317       3.835 -26.577  -8.905  1.00  1.100          H  
ATOM   5106 1HB  LYS A 317       1.019 -26.168 -10.034  1.00  1.530          H  
ATOM   5107 2HB  LYS A 317       2.525 -25.676 -10.774  1.00  1.530          H  
ATOM   5108 1HG  LYS A 317       1.778 -28.558 -10.288  1.00  1.530          H  
ATOM   5109 2HG  LYS A 317       1.454 -27.702 -11.781  1.00  1.530          H  
ATOM   5110 1HD  LYS A 317       3.941 -27.320 -11.988  1.00  1.530          H  
ATOM   5111 2HD  LYS A 317       4.169 -28.297 -10.528  1.00  1.530          H  
ATOM   5112 1HE  LYS A 317       3.048 -30.211 -11.621  1.00  1.530          H  
ATOM   5113 2HE  LYS A 317       2.886 -29.253 -13.108  1.00  1.530          H  
ATOM   5114 1HZ  LYS A 317       4.784 -30.692 -13.184  1.00  1.530          H  
ATOM   5115 2HZ  LYS A 317       5.284 -29.123 -13.212  1.00  1.530          H  
ATOM   5116 3HZ  LYS A 317       5.435 -30.014 -11.830  1.00  1.530          H  
ATOM   5117  N   ASP A 318       2.838 -24.999  -6.817  1.00  0.750          N  
ATOM   5118  CA  ASP A 318       2.765 -23.813  -5.977  1.00  0.750          C  
ATOM   5119  C   ASP A 318       1.376 -23.190  -5.816  1.00  0.650          C  
ATOM   5120  O   ASP A 318       1.262 -22.111  -5.230  1.00  0.850          O  
ATOM   5121  CB  ASP A 318       3.740 -22.744  -6.481  1.00  1.050          C  
ATOM   5122  CG  ASP A 318       5.200 -23.206  -6.428  1.00  1.050          C  
ATOM   5123  OD1 ASP A 318       5.570 -23.891  -5.493  1.00  1.050          O  
ATOM   5124  OD2 ASP A 318       5.937 -22.861  -7.323  1.00  1.050          O  
ATOM   5125  H   ASP A 318       3.140 -25.854  -6.373  1.00  0.900          H  
ATOM   5126  HA  ASP A 318       3.100 -24.104  -4.982  1.00  0.900          H  
ATOM   5127 1HB  ASP A 318       3.492 -22.456  -7.499  1.00  1.260          H  
ATOM   5128 2HB  ASP A 318       3.639 -21.853  -5.865  1.00  1.260          H  
ATOM   5129  N   VAL A 319       0.310 -23.855  -6.260  1.00  0.500          N  
ATOM   5130  CA  VAL A 319      -1.009 -23.281  -6.033  1.00  0.660          C  
ATOM   5131  C   VAL A 319      -1.942 -24.267  -5.348  1.00  0.600          C  
ATOM   5132  O   VAL A 319      -1.749 -25.480  -5.418  1.00  0.520          O  
ATOM   5133  CB  VAL A 319      -1.599 -22.764  -7.362  1.00  0.860          C  
ATOM   5134  CG1 VAL A 319      -0.683 -21.652  -7.931  1.00  0.860          C  
ATOM   5135  CG2 VAL A 319      -1.723 -23.911  -8.371  1.00  0.860          C  
ATOM   5136  H   VAL A 319       0.414 -24.736  -6.773  1.00  0.600          H  
ATOM   5137  HA  VAL A 319      -0.905 -22.421  -5.374  1.00  0.790          H  
ATOM   5138  HB  VAL A 319      -2.582 -22.330  -7.177  1.00  1.030          H  
ATOM   5139 1HG1 VAL A 319      -1.086 -21.268  -8.850  1.00  1.030          H  
ATOM   5140 2HG1 VAL A 319      -0.606 -20.846  -7.205  1.00  1.030          H  
ATOM   5141 3HG1 VAL A 319       0.307 -22.057  -8.128  1.00  1.030          H  
ATOM   5142 1HG2 VAL A 319      -2.133 -23.533  -9.297  1.00  1.030          H  
ATOM   5143 2HG2 VAL A 319      -0.738 -24.336  -8.567  1.00  1.030          H  
ATOM   5144 3HG2 VAL A 319      -2.376 -24.687  -7.977  1.00  1.030          H  
ATOM   5145  N   VAL A 320      -2.981 -23.744  -4.701  1.00  0.700          N  
ATOM   5146  CA  VAL A 320      -3.949 -24.602  -4.032  1.00  0.710          C  
ATOM   5147  C   VAL A 320      -4.940 -25.144  -5.030  1.00  0.790          C  
ATOM   5148  O   VAL A 320      -5.543 -24.387  -5.787  1.00  0.980          O  
ATOM   5149  CB  VAL A 320      -4.664 -23.850  -2.883  1.00  0.990          C  
ATOM   5150  CG1 VAL A 320      -5.774 -24.717  -2.254  1.00  0.990          C  
ATOM   5151  CG2 VAL A 320      -3.642 -23.519  -1.802  1.00  0.990          C  
ATOM   5152  H   VAL A 320      -3.094 -22.740  -4.685  1.00  0.840          H  
ATOM   5153  HA  VAL A 320      -3.414 -25.440  -3.593  1.00  0.850          H  
ATOM   5154  HB  VAL A 320      -5.114 -22.940  -3.273  1.00  1.190          H  
ATOM   5155 1HG1 VAL A 320      -6.250 -24.166  -1.444  1.00  1.190          H  
ATOM   5156 2HG1 VAL A 320      -6.529 -24.961  -2.999  1.00  1.190          H  
ATOM   5157 3HG1 VAL A 320      -5.337 -25.637  -1.856  1.00  1.190          H  
ATOM   5158 1HG2 VAL A 320      -4.127 -22.981  -0.988  1.00  1.190          H  
ATOM   5159 2HG2 VAL A 320      -3.227 -24.442  -1.417  1.00  1.190          H  
ATOM   5160 3HG2 VAL A 320      -2.845 -22.904  -2.217  1.00  1.190          H  
ATOM   5161  N   ILE A 321      -5.109 -26.458  -5.018  1.00  0.730          N  
ATOM   5162  CA  ILE A 321      -5.996 -27.094  -5.965  1.00  0.890          C  
ATOM   5163  C   ILE A 321      -7.219 -27.748  -5.341  1.00  0.830          C  
ATOM   5164  O   ILE A 321      -7.975 -28.431  -6.029  1.00  0.810          O  
ATOM   5165  CB  ILE A 321      -5.206 -28.104  -6.808  1.00  1.180          C  
ATOM   5166  CG1 ILE A 321      -4.605 -29.225  -5.893  1.00  1.180          C  
ATOM   5167  CG2 ILE A 321      -4.074 -27.311  -7.546  1.00  1.180          C  
ATOM   5168  CD1 ILE A 321      -4.054 -30.421  -6.604  1.00  1.180          C  
ATOM   5169  H   ILE A 321      -4.570 -27.011  -4.344  1.00  0.880          H  
ATOM   5170  HA  ILE A 321      -6.345 -26.330  -6.635  1.00  1.070          H  
ATOM   5171  HB  ILE A 321      -5.871 -28.580  -7.519  1.00  1.420          H  
ATOM   5172 1HG1 ILE A 321      -3.789 -28.797  -5.320  1.00  1.420          H  
ATOM   5173 2HG1 ILE A 321      -5.371 -29.580  -5.200  1.00  1.420          H  
ATOM   5174 1HG2 ILE A 321      -3.475 -27.957  -8.158  1.00  1.420          H  
ATOM   5175 2HG2 ILE A 321      -4.522 -26.543  -8.173  1.00  1.420          H  
ATOM   5176 3HG2 ILE A 321      -3.422 -26.838  -6.819  1.00  1.420          H  
ATOM   5177 1HD1 ILE A 321      -3.657 -31.119  -5.860  1.00  1.420          H  
ATOM   5178 2HD1 ILE A 321      -4.848 -30.901  -7.163  1.00  1.420          H  
ATOM   5179 3HD1 ILE A 321      -3.270 -30.135  -7.274  1.00  1.420          H  
ATOM   5180  N   TRP A 322      -7.416 -27.559  -4.044  1.00  1.090          N  
ATOM   5181  CA  TRP A 322      -8.577 -28.153  -3.404  1.00  1.180          C  
ATOM   5182  C   TRP A 322      -9.840 -27.429  -3.788  1.00  0.880          C  
ATOM   5183  O   TRP A 322      -9.870 -26.203  -3.808  1.00  0.930          O  
ATOM   5184  CB  TRP A 322      -8.549 -28.100  -1.874  1.00  1.620          C  
ATOM   5185  CG  TRP A 322      -9.749 -28.835  -1.340  1.00  1.620          C  
ATOM   5186  CD1 TRP A 322     -10.964 -28.319  -0.957  1.00  1.620          C  
ATOM   5187  CD2 TRP A 322      -9.846 -30.259  -1.153  1.00  1.620          C  
ATOM   5188  NE1 TRP A 322     -11.807 -29.338  -0.587  1.00  1.620          N  
ATOM   5189  CE2 TRP A 322     -11.138 -30.528  -0.696  1.00  1.620          C  
ATOM   5190  CE3 TRP A 322      -8.953 -31.320  -1.343  1.00  1.620          C  
ATOM   5191  CZ2 TRP A 322     -11.563 -31.811  -0.429  1.00  1.620          C  
ATOM   5192  CZ3 TRP A 322      -9.380 -32.603  -1.067  1.00  1.620          C  
ATOM   5193  CH2 TRP A 322     -10.652 -32.843  -0.622  1.00  1.620          C  
ATOM   5194  H   TRP A 322      -6.768 -26.985  -3.528  1.00  1.310          H  
ATOM   5195  HA  TRP A 322      -8.660 -29.193  -3.724  1.00  1.420          H  
ATOM   5196 1HB  TRP A 322      -7.656 -28.567  -1.489  1.00  1.940          H  
ATOM   5197 2HB  TRP A 322      -8.573 -27.067  -1.529  1.00  1.940          H  
ATOM   5198  HD1 TRP A 322     -11.230 -27.260  -0.973  1.00  1.940          H  
ATOM   5199  HE1 TRP A 322     -12.763 -29.246  -0.272  1.00  1.940          H  
ATOM   5200  HE3 TRP A 322      -7.933 -31.142  -1.702  1.00  1.940          H  
ATOM   5201  HZ2 TRP A 322     -12.571 -32.024  -0.074  1.00  1.940          H  
ATOM   5202  HZ3 TRP A 322      -8.674 -33.421  -1.217  1.00  1.940          H  
ATOM   5203  HH2 TRP A 322     -10.956 -33.869  -0.416  1.00  1.940          H  
ATOM   5204  N   GLU A 323     -10.894 -28.177  -4.039  1.00  0.780          N  
ATOM   5205  CA  GLU A 323     -12.202 -27.595  -4.231  1.00  0.620          C  
ATOM   5206  C   GLU A 323     -13.252 -28.662  -3.931  1.00  0.670          C  
ATOM   5207  O   GLU A 323     -12.963 -29.852  -4.060  1.00  0.890          O  
ATOM   5208  CB  GLU A 323     -12.319 -27.049  -5.615  1.00  0.930          C  
ATOM   5209  CG  GLU A 323     -12.209 -28.051  -6.670  1.00  0.930          C  
ATOM   5210  CD  GLU A 323     -12.370 -27.444  -7.927  1.00  0.930          C  
ATOM   5211  OE1 GLU A 323     -12.428 -26.238  -7.954  1.00  0.930          O  
ATOM   5212  OE2 GLU A 323     -12.402 -28.132  -8.897  1.00  0.930          O  
ATOM   5213  H   GLU A 323     -10.802 -29.185  -4.077  1.00  0.940          H  
ATOM   5214  HA  GLU A 323     -12.336 -26.776  -3.523  1.00  0.740          H  
ATOM   5215 1HB  GLU A 323     -13.232 -26.575  -5.696  1.00  1.120          H  
ATOM   5216 2HB  GLU A 323     -11.549 -26.295  -5.777  1.00  1.120          H  
ATOM   5217 1HG  GLU A 323     -11.226 -28.524  -6.623  1.00  1.120          H  
ATOM   5218 2HG  GLU A 323     -12.953 -28.800  -6.534  1.00  1.120          H  
ATOM   5219  N   HIS A 324     -14.461 -28.268  -3.531  1.00  0.650          N  
ATOM   5220  CA  HIS A 324     -15.499 -29.284  -3.281  1.00  0.700          C  
ATOM   5221  C   HIS A 324     -16.278 -29.640  -4.532  1.00  0.680          C  
ATOM   5222  O   HIS A 324     -16.890 -28.779  -5.147  1.00  1.010          O  
ATOM   5223  CB  HIS A 324     -16.465 -28.833  -2.197  1.00  0.960          C  
ATOM   5224  CG  HIS A 324     -17.501 -29.873  -1.771  1.00  0.960          C  
ATOM   5225  ND1 HIS A 324     -18.575 -30.262  -2.571  1.00  0.960          N  
ATOM   5226  CD2 HIS A 324     -17.627 -30.574  -0.624  1.00  0.960          C  
ATOM   5227  CE1 HIS A 324     -19.323 -31.090  -1.896  1.00  0.960          C  
ATOM   5228  NE2 HIS A 324     -18.769 -31.309  -0.726  1.00  0.960          N  
ATOM   5229  H   HIS A 324     -14.662 -27.266  -3.435  1.00  0.780          H  
ATOM   5230  HA  HIS A 324     -15.023 -30.198  -2.931  1.00  0.840          H  
ATOM   5231 1HB  HIS A 324     -15.894 -28.558  -1.315  1.00  1.150          H  
ATOM   5232 2HB  HIS A 324     -16.994 -27.941  -2.531  1.00  1.150          H  
ATOM   5233  HD2 HIS A 324     -16.969 -30.545   0.234  1.00  1.150          H  
ATOM   5234  HE1 HIS A 324     -20.240 -31.516  -2.253  1.00  1.150          H  
ATOM   5235  HE2 HIS A 324     -19.144 -31.914  -0.004  1.00  1.150          H  
ATOM   5236  N   THR A 325     -16.301 -30.915  -4.895  1.00  0.820          N  
ATOM   5237  CA  THR A 325     -16.982 -31.332  -6.117  1.00  1.060          C  
ATOM   5238  C   THR A 325     -17.987 -32.480  -5.931  1.00  0.870          C  
ATOM   5239  O   THR A 325     -18.065 -33.359  -6.793  1.00  1.480          O  
ATOM   5240  CB  THR A 325     -15.971 -31.779  -7.188  1.00  1.390          C  
ATOM   5241  OG1 THR A 325     -15.201 -32.878  -6.686  1.00  1.390          O  
ATOM   5242  CG2 THR A 325     -15.026 -30.624  -7.503  1.00  1.390          C  
ATOM   5243  H   THR A 325     -15.805 -31.605  -4.348  1.00  0.980          H  
ATOM   5244  HA  THR A 325     -17.534 -30.477  -6.505  1.00  1.270          H  
ATOM   5245  HB  THR A 325     -16.496 -32.081  -8.092  1.00  1.670          H  
ATOM   5246  HG1 THR A 325     -15.782 -33.663  -6.644  1.00  1.670          H  
ATOM   5247 1HG2 THR A 325     -14.302 -30.925  -8.257  1.00  1.670          H  
ATOM   5248 2HG2 THR A 325     -15.587 -29.770  -7.868  1.00  1.670          H  
ATOM   5249 3HG2 THR A 325     -14.506 -30.349  -6.602  1.00  1.670          H  
ATOM   5250  N   ASP A 326     -18.711 -32.575  -4.817  1.00  1.120          N  
ATOM   5251  CA  ASP A 326     -19.595 -33.780  -4.699  1.00  1.500          C  
ATOM   5252  C   ASP A 326     -21.037 -33.740  -5.274  1.00  1.260          C  
ATOM   5253  O   ASP A 326     -22.024 -33.338  -4.629  1.00  1.880          O  
ATOM   5254  CB  ASP A 326     -19.665 -34.329  -3.267  1.00  1.950          C  
ATOM   5255  CG  ASP A 326     -18.356 -35.029  -2.742  1.00  1.950          C  
ATOM   5256  OD1 ASP A 326     -17.626 -35.579  -3.522  1.00  1.950          O  
ATOM   5257  OD2 ASP A 326     -18.105 -35.008  -1.542  1.00  1.950          O  
ATOM   5258  H   ASP A 326     -18.670 -31.841  -4.093  1.00  1.340          H  
ATOM   5259  HA  ASP A 326     -19.091 -34.575  -5.251  1.00  1.800          H  
ATOM   5260 1HB  ASP A 326     -19.973 -33.600  -2.587  1.00  2.340          H  
ATOM   5261 2HB  ASP A 326     -20.439 -35.089  -3.258  1.00  2.340          H  
ATOM   5262  N   SER A 327     -21.172 -34.280  -6.489  1.00  1.160          N  
ATOM   5263  CA  SER A 327     -22.492 -34.358  -7.199  1.00  1.610          C  
ATOM   5264  C   SER A 327     -22.804 -35.694  -7.920  1.00  1.960          C  
ATOM   5265  O   SER A 327     -22.036 -36.171  -8.769  1.00  2.870          O  
ATOM   5266  CB  SER A 327     -22.660 -33.261  -8.226  1.00  2.070          C  
ATOM   5267  OG  SER A 327     -23.883 -33.453  -8.929  1.00  2.070          O  
ATOM   5268  H   SER A 327     -20.301 -34.565  -6.941  1.00  1.390          H  
ATOM   5269  HA  SER A 327     -23.268 -34.211  -6.447  1.00  1.930          H  
ATOM   5270 1HB  SER A 327     -22.667 -32.289  -7.726  1.00  2.490          H  
ATOM   5271 2HB  SER A 327     -21.824 -33.268  -8.926  1.00  2.490          H  
ATOM   5272  HG  SER A 327     -24.016 -32.653  -9.469  1.00  2.490          H  
ATOM   5273  N   ALA A 328     -23.984 -36.261  -7.589  1.00  1.820          N  
ATOM   5274  CA  ALA A 328     -24.503 -37.553  -8.077  1.00  2.080          C  
ATOM   5275  C   ALA A 328     -24.660 -37.598  -9.581  1.00  2.520          C  
ATOM   5276  O   ALA A 328     -24.691 -38.669 -10.179  1.00  2.980          O  
ATOM   5277  CB  ALA A 328     -25.847 -37.853  -7.448  1.00  2.810          C  
ATOM   5278  H   ALA A 328     -24.545 -35.763  -6.911  1.00  2.180          H  
ATOM   5279  HA  ALA A 328     -23.788 -38.328  -7.788  1.00  2.500          H  
ATOM   5280 1HB  ALA A 328     -26.197 -38.827  -7.794  1.00  3.370          H  
ATOM   5281 2HB  ALA A 328     -25.746 -37.866  -6.365  1.00  3.370          H  
ATOM   5282 3HB  ALA A 328     -26.563 -37.085  -7.739  1.00  3.370          H  
ATOM   5283  N   ALA A 329     -24.747 -36.441 -10.218  1.00  3.070          N  
ATOM   5284  CA  ALA A 329     -24.917 -36.416 -11.659  1.00  4.060          C  
ATOM   5285  C   ALA A 329     -23.775 -37.163 -12.342  1.00  4.560          C  
ATOM   5286  O   ALA A 329     -23.961 -37.800 -13.380  1.00  5.410          O  
ATOM   5287  CB  ALA A 329     -24.960 -34.984 -12.154  1.00  5.290          C  
ATOM   5288  H   ALA A 329     -24.672 -35.566  -9.698  1.00  3.680          H  
ATOM   5289  HA  ALA A 329     -25.853 -36.918 -11.903  1.00  4.870          H  
ATOM   5290 1HB  ALA A 329     -25.100 -34.973 -13.233  1.00  6.350          H  
ATOM   5291 2HB  ALA A 329     -25.782 -34.456 -11.675  1.00  6.350          H  
ATOM   5292 3HB  ALA A 329     -24.030 -34.499 -11.904  1.00  6.350          H  
ATOM   5293  N   GLY A 330     -22.576 -37.131 -11.755  1.00  4.490          N  
ATOM   5294  CA  GLY A 330     -21.434 -37.759 -12.394  1.00  5.140          C  
ATOM   5295  C   GLY A 330     -21.412 -39.267 -12.236  1.00  5.640          C  
ATOM   5296  O   GLY A 330     -20.574 -39.936 -12.839  1.00  6.080          O  
ATOM   5297  H   GLY A 330     -22.436 -36.657 -10.854  1.00  5.390          H  
ATOM   5298 1HA  GLY A 330     -21.435 -37.506 -13.453  1.00  6.170          H  
ATOM   5299 2HA  GLY A 330     -20.523 -37.348 -11.969  1.00  6.170          H  
ATOM   5300  N   ASP A 331     -22.322 -39.808 -11.426  1.00  5.840          N  
ATOM   5301  CA  ASP A 331     -22.405 -41.236 -11.182  1.00  6.480          C  
ATOM   5302  C   ASP A 331     -23.608 -41.816 -11.926  1.00  7.010          C  
ATOM   5303  O   ASP A 331     -23.878 -43.018 -11.848  1.00  7.720          O  
ATOM   5304  CB  ASP A 331     -22.585 -41.510  -9.681  1.00  8.820          C  
ATOM   5305  CG  ASP A 331     -21.402 -41.067  -8.766  1.00  8.820          C  
ATOM   5306  OD1 ASP A 331     -20.250 -41.133  -9.139  1.00  8.820          O  
ATOM   5307  OD2 ASP A 331     -21.700 -40.689  -7.659  1.00  8.820          O  
ATOM   5308  H   ASP A 331     -23.018 -39.214 -10.974  1.00  7.010          H  
ATOM   5309  HA  ASP A 331     -21.496 -41.717 -11.542  1.00  7.780          H  
ATOM   5310 1HB  ASP A 331     -23.486 -40.984  -9.346  1.00 10.580          H  
ATOM   5311 2HB  ASP A 331     -22.759 -42.574  -9.531  1.00 10.580          H  
ATOM   5312  N   THR A 332     -24.350 -40.951 -12.633  1.00  6.950          N  
ATOM   5313  CA  THR A 332     -25.578 -41.323 -13.329  1.00  7.690          C  
ATOM   5314  C   THR A 332     -25.493 -40.853 -14.767  1.00  8.630          C  
ATOM   5315  O   THR A 332     -26.485 -40.398 -15.342  1.00  9.270          O  
ATOM   5316  CB  THR A 332     -26.840 -40.707 -12.684  1.00 10.470          C  
ATOM   5317  OG1 THR A 332     -26.734 -39.285 -12.677  1.00 10.470          O  
ATOM   5318  CG2 THR A 332     -26.984 -41.185 -11.247  1.00 10.470          C  
ATOM   5319  H   THR A 332     -24.077 -39.965 -12.708  1.00  8.340          H  
ATOM   5320  HA  THR A 332     -25.675 -42.407 -13.329  1.00  9.230          H  
ATOM   5321  HB  THR A 332     -27.718 -41.000 -13.255  1.00 12.560          H  
ATOM   5322  HG1 THR A 332     -26.671 -38.977 -13.596  1.00 12.560          H  
ATOM   5323 1HG2 THR A 332     -27.874 -40.743 -10.807  1.00 12.560          H  
ATOM   5324 2HG2 THR A 332     -27.067 -42.270 -11.233  1.00 12.560          H  
ATOM   5325 3HG2 THR A 332     -26.111 -40.881 -10.673  1.00 12.560          H  
ATOM   5326  N   GLY A 333     -24.280 -40.881 -15.305  1.00  8.920          N  
ATOM   5327  CA  GLY A 333     -23.971 -40.408 -16.644  1.00  9.970          C  
ATOM   5328  C   GLY A 333     -24.115 -41.483 -17.717  1.00 10.270          C  
ATOM   5329  O   GLY A 333     -25.010 -42.328 -17.671  1.00 10.040          O  
ATOM   5330  H   GLY A 333     -23.535 -41.280 -14.750  1.00 10.700          H  
ATOM   5331 1HA  GLY A 333     -24.622 -39.567 -16.884  1.00 11.960          H  
ATOM   5332 2HA  GLY A 333     -22.952 -40.024 -16.656  1.00 11.960          H  
ATOM   5333  N   ILE A 334     -23.237 -41.427 -18.713  1.00 10.890          N  
ATOM   5334  CA  ILE A 334     -23.311 -42.321 -19.863  1.00 11.380          C  
ATOM   5335  C   ILE A 334     -23.041 -43.776 -19.478  1.00 11.640          C  
ATOM   5336  O   ILE A 334     -21.996 -44.107 -18.891  1.00 12.050          O  
ATOM   5337  CB  ILE A 334     -22.282 -41.869 -20.926  1.00 15.740          C  
ATOM   5338  CG1 ILE A 334     -22.640 -40.471 -21.453  1.00 15.740          C  
ATOM   5339  CG2 ILE A 334     -22.164 -42.920 -22.082  1.00 15.740          C  
ATOM   5340  CD1 ILE A 334     -21.539 -39.826 -22.322  1.00 15.740          C  
ATOM   5341  H   ILE A 334     -22.507 -40.731 -18.673  1.00 13.070          H  
ATOM   5342  HA  ILE A 334     -24.313 -42.259 -20.286  1.00 13.660          H  
ATOM   5343  HB  ILE A 334     -21.337 -41.748 -20.438  1.00 18.880          H  
ATOM   5344 1HG1 ILE A 334     -23.550 -40.545 -22.021  1.00 18.880          H  
ATOM   5345 2HG1 ILE A 334     -22.824 -39.813 -20.612  1.00 18.880          H  
ATOM   5346 1HG2 ILE A 334     -21.419 -42.610 -22.804  1.00 18.880          H  
ATOM   5347 2HG2 ILE A 334     -21.863 -43.891 -21.688  1.00 18.880          H  
ATOM   5348 3HG2 ILE A 334     -23.125 -43.023 -22.581  1.00 18.880          H  
ATOM   5349 1HD1 ILE A 334     -21.870 -38.840 -22.648  1.00 18.880          H  
ATOM   5350 2HD1 ILE A 334     -20.622 -39.725 -21.734  1.00 18.880          H  
ATOM   5351 3HD1 ILE A 334     -21.334 -40.426 -23.192  1.00 18.880          H  
ATOM   5352  N   THR A 335     -23.980 -44.652 -19.848  1.00 11.590          N  
ATOM   5353  CA  THR A 335     -23.857 -46.066 -19.557  1.00 12.060          C  
ATOM   5354  C   THR A 335     -22.624 -46.614 -20.236  1.00 12.630          C  
ATOM   5355  O   THR A 335     -22.473 -46.503 -21.451  1.00 13.080          O  
ATOM   5356  CB  THR A 335     -25.112 -46.837 -20.050  1.00 16.700          C  
ATOM   5357  OG1 THR A 335     -26.281 -46.317 -19.403  1.00 16.700          O  
ATOM   5358  CG2 THR A 335     -24.994 -48.322 -19.753  1.00 16.700          C  
ATOM   5359  H   THR A 335     -24.816 -44.322 -20.308  1.00 13.910          H  
ATOM   5360  HA  THR A 335     -23.754 -46.198 -18.481  1.00 14.470          H  
ATOM   5361  HB  THR A 335     -25.217 -46.696 -21.125  1.00 20.040          H  
ATOM   5362  HG1 THR A 335     -27.068 -46.662 -19.834  1.00 20.040          H  
ATOM   5363 1HG2 THR A 335     -25.887 -48.832 -20.109  1.00 20.040          H  
ATOM   5364 2HG2 THR A 335     -24.133 -48.725 -20.264  1.00 20.040          H  
ATOM   5365 3HG2 THR A 335     -24.892 -48.476 -18.681  1.00 20.040          H  
ATOM   5366  N   LYS A 336     -21.757 -47.232 -19.445  1.00 12.730          N  
ATOM   5367  CA  LYS A 336     -20.517 -47.826 -19.920  1.00 13.410          C  
ATOM   5368  C   LYS A 336     -19.639 -46.904 -20.775  1.00 13.760          C  
ATOM   5369  O   LYS A 336     -18.987 -47.378 -21.701  1.00 14.350          O  
ATOM   5370  CB  LYS A 336     -20.815 -49.114 -20.689  1.00 18.500          C  
ATOM   5371  CG  LYS A 336     -21.463 -50.207 -19.849  1.00 18.500          C  
ATOM   5372  CD  LYS A 336     -21.727 -51.454 -20.674  1.00 18.500          C  
ATOM   5373  CE  LYS A 336     -22.425 -52.530 -19.851  1.00 18.500          C  
ATOM   5374  NZ  LYS A 336     -22.721 -53.749 -20.661  1.00 18.500          N  
ATOM   5375  H   LYS A 336     -21.972 -47.268 -18.459  1.00 15.280          H  
ATOM   5376  HA  LYS A 336     -19.928 -48.097 -19.044  1.00 16.090          H  
ATOM   5377 1HB  LYS A 336     -21.468 -48.898 -21.534  1.00 22.200          H  
ATOM   5378 2HB  LYS A 336     -19.885 -49.518 -21.091  1.00 22.200          H  
ATOM   5379 1HG  LYS A 336     -20.784 -50.467 -19.038  1.00 22.200          H  
ATOM   5380 2HG  LYS A 336     -22.383 -49.856 -19.414  1.00 22.200          H  
ATOM   5381 1HD  LYS A 336     -22.354 -51.195 -21.529  1.00 22.200          H  
ATOM   5382 2HD  LYS A 336     -20.780 -51.847 -21.046  1.00 22.200          H  
ATOM   5383 1HE  LYS A 336     -21.787 -52.808 -19.014  1.00 22.200          H  
ATOM   5384 2HE  LYS A 336     -23.362 -52.128 -19.464  1.00 22.200          H  
ATOM   5385 1HZ  LYS A 336     -23.183 -54.435 -20.080  1.00 22.200          H  
ATOM   5386 2HZ  LYS A 336     -23.323 -53.505 -21.435  1.00 22.200          H  
ATOM   5387 3HZ  LYS A 336     -21.859 -54.137 -21.017  1.00 22.200          H  
ATOM   5388  N   GLU A 337     -19.541 -45.609 -20.434  1.00 13.560          N  
ATOM   5389  CA  GLU A 337     -18.640 -44.726 -21.184  1.00 14.000          C  
ATOM   5390  C   GLU A 337     -17.194 -45.223 -21.107  1.00 14.600          C  
ATOM   5391  O   GLU A 337     -16.441 -45.137 -22.075  1.00 15.030          O  
ATOM   5392  CB  GLU A 337     -18.666 -43.313 -20.619  1.00 19.420          C  
ATOM   5393  CG  GLU A 337     -17.900 -42.292 -21.440  1.00 19.420          C  
ATOM   5394  CD  GLU A 337     -17.912 -40.906 -20.851  1.00 19.420          C  
ATOM   5395  OE1 GLU A 337     -18.548 -40.707 -19.840  1.00 19.420          O  
ATOM   5396  OE2 GLU A 337     -17.223 -40.057 -21.363  1.00 19.420          O  
ATOM   5397  H   GLU A 337     -20.134 -45.214 -19.692  1.00 16.270          H  
ATOM   5398  HA  GLU A 337     -18.954 -44.713 -22.228  1.00 16.800          H  
ATOM   5399 1HB  GLU A 337     -19.663 -43.007 -20.517  1.00 23.310          H  
ATOM   5400 2HB  GLU A 337     -18.231 -43.318 -19.621  1.00 23.310          H  
ATOM   5401 1HG  GLU A 337     -16.892 -42.621 -21.523  1.00 23.310          H  
ATOM   5402 2HG  GLU A 337     -18.323 -42.259 -22.445  1.00 23.310          H  
ATOM   5403  N   GLU A 338     -16.834 -45.723 -19.914  1.00 14.740          N  
ATOM   5404  CA  GLU A 338     -15.503 -46.195 -19.523  1.00 15.420          C  
ATOM   5405  C   GLU A 338     -14.442 -45.084 -19.584  1.00 15.730          C  
ATOM   5406  O   GLU A 338     -13.288 -45.292 -19.992  1.00 16.440          O  
ATOM   5407  CB  GLU A 338     -15.066 -47.410 -20.344  1.00 21.320          C  
ATOM   5408  CG  GLU A 338     -15.942 -48.664 -20.225  1.00 21.320          C  
ATOM   5409  CD  GLU A 338     -15.358 -49.899 -20.968  1.00 21.320          C  
ATOM   5410  OE1 GLU A 338     -14.334 -49.770 -21.634  1.00 21.320          O  
ATOM   5411  OE2 GLU A 338     -15.931 -50.961 -20.843  1.00 21.320          O  
ATOM   5412  H   GLU A 338     -17.548 -45.739 -19.200  1.00 17.690          H  
ATOM   5413  HA  GLU A 338     -15.560 -46.522 -18.484  1.00 18.500          H  
ATOM   5414 1HB  GLU A 338     -14.996 -47.142 -21.396  1.00 25.580          H  
ATOM   5415 2HB  GLU A 338     -14.089 -47.708 -19.993  1.00 25.580          H  
ATOM   5416 1HG  GLU A 338     -16.067 -48.908 -19.173  1.00 25.580          H  
ATOM   5417 2HG  GLU A 338     -16.923 -48.441 -20.632  1.00 25.580          H  
ATOM   5418  N   ALA A 339     -14.860 -43.895 -19.151  1.00 15.290          N  
ATOM   5419  CA  ALA A 339     -14.022 -42.716 -19.037  1.00 15.580          C  
ATOM   5420  C   ALA A 339     -13.270 -42.796 -17.714  1.00 15.480          C  
ATOM   5421  O   ALA A 339     -13.792 -43.373 -16.755  1.00 15.370          O  
ATOM   5422  CB  ALA A 339     -14.877 -41.460 -19.105  1.00 21.700          C  
ATOM   5423  H   ALA A 339     -15.819 -43.815 -18.847  1.00 18.350          H  
ATOM   5424  HA  ALA A 339     -13.308 -42.726 -19.851  1.00 18.700          H  
ATOM   5425 1HB  ALA A 339     -14.289 -40.562 -19.014  1.00 26.040          H  
ATOM   5426 2HB  ALA A 339     -15.385 -41.437 -20.043  1.00 26.040          H  
ATOM   5427 3HB  ALA A 339     -15.607 -41.481 -18.316  1.00 26.040          H  
ATOM   5428  N   PRO A 340     -12.093 -42.161 -17.572  1.00 15.610          N  
ATOM   5429  CA  PRO A 340     -11.299 -42.121 -16.349  1.00 15.600          C  
ATOM   5430  C   PRO A 340     -11.867 -41.156 -15.308  1.00 15.910          C  
ATOM   5431  O   PRO A 340     -11.267 -40.130 -14.993  1.00 16.000          O  
ATOM   5432  CB  PRO A 340      -9.933 -41.663 -16.872  1.00 23.400          C  
ATOM   5433  CG  PRO A 340     -10.265 -40.782 -18.056  1.00 23.400          C  
ATOM   5434  CD  PRO A 340     -11.462 -41.460 -18.714  1.00 23.400          C  
ATOM   5435  HA  PRO A 340     -11.237 -43.138 -15.931  1.00 18.720          H  
ATOM   5436 1HB  PRO A 340      -9.389 -41.128 -16.079  1.00 28.080          H  
ATOM   5437 2HB  PRO A 340      -9.323 -42.537 -17.140  1.00 28.080          H  
ATOM   5438 1HG  PRO A 340     -10.492 -39.757 -17.709  1.00 28.080          H  
ATOM   5439 2HG  PRO A 340      -9.396 -40.701 -18.724  1.00 28.080          H  
ATOM   5440 1HD  PRO A 340     -12.105 -40.695 -19.142  1.00 28.080          H  
ATOM   5441 2HD  PRO A 340     -11.116 -42.186 -19.464  1.00 28.080          H  
ATOM   5442  N   ARG A 341     -13.056 -41.486 -14.830  1.00 16.230          N  
ATOM   5443  CA  ARG A 341     -13.798 -40.700 -13.852  1.00 16.350          C  
ATOM   5444  C   ARG A 341     -13.486 -41.094 -12.408  1.00 16.330          C  
ATOM   5445  O   ARG A 341     -13.036 -42.211 -12.142  1.00 16.400          O  
ATOM   5446  CB  ARG A 341     -15.289 -40.829 -14.117  1.00 22.840          C  
ATOM   5447  CG  ARG A 341     -15.737 -40.231 -15.451  1.00 22.840          C  
ATOM   5448  CD  ARG A 341     -17.224 -40.350 -15.665  1.00 22.840          C  
ATOM   5449  NE  ARG A 341     -17.663 -39.783 -16.963  1.00 22.840          N  
ATOM   5450  CZ  ARG A 341     -17.917 -38.484 -17.203  1.00 22.840          C  
ATOM   5451  NH1 ARG A 341     -17.754 -37.558 -16.274  1.00 22.840          N  
ATOM   5452  NH2 ARG A 341     -18.336 -38.159 -18.401  1.00 22.840          N  
ATOM   5453  H   ARG A 341     -13.461 -42.355 -15.184  1.00 19.480          H  
ATOM   5454  HA  ARG A 341     -13.523 -39.653 -13.983  1.00 19.620          H  
ATOM   5455 1HB  ARG A 341     -15.562 -41.883 -14.118  1.00 27.410          H  
ATOM   5456 2HB  ARG A 341     -15.851 -40.347 -13.314  1.00 27.410          H  
ATOM   5457 1HG  ARG A 341     -15.456 -39.183 -15.487  1.00 27.410          H  
ATOM   5458 2HG  ARG A 341     -15.227 -40.758 -16.239  1.00 27.410          H  
ATOM   5459 1HD  ARG A 341     -17.492 -41.407 -15.658  1.00 27.410          H  
ATOM   5460 2HD  ARG A 341     -17.762 -39.845 -14.863  1.00 27.410          H  
ATOM   5461  HE  ARG A 341     -17.845 -40.416 -17.762  1.00 27.410          H  
ATOM   5462 1HH1 ARG A 341     -17.434 -37.813 -15.354  1.00 27.410          H  
ATOM   5463 2HH1 ARG A 341     -17.947 -36.590 -16.489  1.00 27.410          H  
ATOM   5464 1HH2 ARG A 341     -18.450 -38.914 -19.099  1.00 27.410          H  
ATOM   5465 2HH2 ARG A 341     -18.535 -37.202 -18.639  1.00 27.410          H  
ATOM   5466  N   GLU A 342     -13.737 -40.178 -11.470  1.00 16.350          N  
ATOM   5467  CA  GLU A 342     -13.640 -40.515 -10.053  1.00 16.420          C  
ATOM   5468  C   GLU A 342     -14.928 -41.234  -9.682  1.00 15.610          C  
ATOM   5469  O   GLU A 342     -15.953 -41.001 -10.323  1.00 15.250          O  
ATOM   5470  CB  GLU A 342     -13.424 -39.283  -9.183  1.00 22.960          C  
ATOM   5471  CG  GLU A 342     -12.090 -38.581  -9.397  1.00 22.960          C  
ATOM   5472  CD  GLU A 342     -11.878 -37.468  -8.412  1.00 22.960          C  
ATOM   5473  OE1 GLU A 342     -12.805 -37.180  -7.685  1.00 22.960          O  
ATOM   5474  OE2 GLU A 342     -10.803 -36.894  -8.383  1.00 22.960          O  
ATOM   5475  H   GLU A 342     -14.050 -39.257 -11.741  1.00 19.620          H  
ATOM   5476  HA  GLU A 342     -12.806 -41.202  -9.901  1.00 19.700          H  
ATOM   5477 1HB  GLU A 342     -14.218 -38.562  -9.375  1.00 27.550          H  
ATOM   5478 2HB  GLU A 342     -13.492 -39.566  -8.138  1.00 27.550          H  
ATOM   5479 1HG  GLU A 342     -11.286 -39.309  -9.293  1.00 27.550          H  
ATOM   5480 2HG  GLU A 342     -12.055 -38.183 -10.410  1.00 27.550          H  
ATOM   5481  N   THR A 343     -14.880 -42.092  -8.662  1.00 15.330          N  
ATOM   5482  CA  THR A 343     -16.044 -42.872  -8.246  1.00 14.890          C  
ATOM   5483  C   THR A 343     -16.317 -42.776  -6.730  1.00 14.700          C  
ATOM   5484  O   THR A 343     -15.541 -42.154  -5.995  1.00 14.630          O  
ATOM   5485  CB  THR A 343     -15.784 -44.369  -8.574  1.00 21.020          C  
ATOM   5486  OG1 THR A 343     -14.768 -44.865  -7.688  1.00 21.020          O  
ATOM   5487  CG2 THR A 343     -15.318 -44.513 -10.025  1.00 21.020          C  
ATOM   5488  H   THR A 343     -14.001 -42.246  -8.190  1.00 18.400          H  
ATOM   5489  HA  THR A 343     -16.902 -42.508  -8.805  1.00 17.870          H  
ATOM   5490  HB  THR A 343     -16.654 -44.957  -8.463  1.00 25.230          H  
ATOM   5491  HG1 THR A 343     -15.161 -44.966  -6.763  1.00 25.230          H  
ATOM   5492 1HG2 THR A 343     -15.132 -45.563 -10.238  1.00 25.230          H  
ATOM   5493 2HG2 THR A 343     -16.093 -44.136 -10.692  1.00 25.230          H  
ATOM   5494 3HG2 THR A 343     -14.401 -43.954 -10.191  1.00 25.230          H  
ATOM   5495  N   PRO A 344     -17.450 -43.342  -6.246  1.00 14.740          N  
ATOM   5496  CA  PRO A 344     -17.774 -43.615  -4.851  1.00 14.670          C  
ATOM   5497  C   PRO A 344     -16.675 -44.555  -4.342  1.00 14.220          C  
ATOM   5498  O   PRO A 344     -15.910 -45.076  -5.167  1.00 14.580          O  
ATOM   5499  CB  PRO A 344     -19.177 -44.243  -4.935  1.00 22.000          C  
ATOM   5500  CG  PRO A 344     -19.763 -43.711  -6.221  1.00 22.000          C  
ATOM   5501  CD  PRO A 344     -18.617 -43.594  -7.166  1.00 22.000          C  
ATOM   5502  HA  PRO A 344     -17.778 -42.674  -4.292  1.00 17.600          H  
ATOM   5503 1HB  PRO A 344     -19.098 -45.340  -4.927  1.00 26.410          H  
ATOM   5504 2HB  PRO A 344     -19.785 -43.956  -4.072  1.00 26.410          H  
ATOM   5505 1HG  PRO A 344     -20.546 -44.389  -6.594  1.00 26.410          H  
ATOM   5506 2HG  PRO A 344     -20.256 -42.733  -6.053  1.00 26.410          H  
ATOM   5507 1HD  PRO A 344     -18.553 -44.530  -7.702  1.00 26.410          H  
ATOM   5508 2HD  PRO A 344     -18.819 -42.732  -7.827  1.00 26.410          H  
ATOM   5509  N   ILE A 345     -16.511 -44.737  -3.021  1.00 13.570          N  
ATOM   5510  CA  ILE A 345     -17.418 -44.358  -1.927  1.00 12.990          C  
ATOM   5511  C   ILE A 345     -16.885 -43.335  -0.935  1.00 12.430          C  
ATOM   5512  O   ILE A 345     -15.754 -42.872  -1.050  1.00 11.960          O  
ATOM   5513  CB  ILE A 345     -17.843 -45.627  -1.153  1.00 18.420          C  
ATOM   5514  CG1 ILE A 345     -16.580 -46.318  -0.540  1.00 18.420          C  
ATOM   5515  CG2 ILE A 345     -18.599 -46.564  -2.102  1.00 18.420          C  
ATOM   5516  CD1 ILE A 345     -16.880 -47.398   0.483  1.00 18.420          C  
ATOM   5517  H   ILE A 345     -15.677 -45.241  -2.754  1.00 16.280          H  
ATOM   5518  HA  ILE A 345     -18.312 -43.927  -2.353  1.00 15.590          H  
ATOM   5519  HB  ILE A 345     -18.496 -45.363  -0.329  1.00 22.100          H  
ATOM   5520 1HG1 ILE A 345     -16.014 -46.781  -1.344  1.00 22.100          H  
ATOM   5521 2HG1 ILE A 345     -15.952 -45.570  -0.071  1.00 22.100          H  
ATOM   5522 1HG2 ILE A 345     -18.922 -47.456  -1.578  1.00 22.100          H  
ATOM   5523 2HG2 ILE A 345     -19.473 -46.050  -2.489  1.00 22.100          H  
ATOM   5524 3HG2 ILE A 345     -17.954 -46.851  -2.931  1.00 22.100          H  
ATOM   5525 1HD1 ILE A 345     -15.942 -47.819   0.844  1.00 22.100          H  
ATOM   5526 2HD1 ILE A 345     -17.427 -46.960   1.319  1.00 22.100          H  
ATOM   5527 3HD1 ILE A 345     -17.474 -48.190   0.040  1.00 22.100          H  
ATOM   5528  N   LYS A 346     -17.759 -42.978   0.023  1.00 12.550          N  
ATOM   5529  CA  LYS A 346     -17.525 -41.988   1.079  1.00 12.430          C  
ATOM   5530  C   LYS A 346     -17.444 -40.575   0.524  1.00 11.790          C  
ATOM   5531  O   LYS A 346     -16.620 -39.760   0.937  1.00 11.820          O  
ATOM   5532  CB  LYS A 346     -16.266 -42.325   1.886  1.00 17.450          C  
ATOM   5533  CG  LYS A 346     -16.318 -43.687   2.572  1.00 17.450          C  
ATOM   5534  CD  LYS A 346     -15.065 -43.954   3.383  1.00 17.450          C  
ATOM   5535  CE  LYS A 346     -15.098 -45.344   4.008  1.00 17.450          C  
ATOM   5536  NZ  LYS A 346     -13.857 -45.636   4.786  1.00 17.450          N  
ATOM   5537  H   LYS A 346     -18.661 -43.432   0.021  1.00 15.060          H  
ATOM   5538  HA  LYS A 346     -18.375 -42.014   1.763  1.00 14.920          H  
ATOM   5539 1HB  LYS A 346     -15.382 -42.284   1.258  1.00 20.940          H  
ATOM   5540 2HB  LYS A 346     -16.135 -41.575   2.665  1.00 20.940          H  
ATOM   5541 1HG  LYS A 346     -17.181 -43.716   3.234  1.00 20.940          H  
ATOM   5542 2HG  LYS A 346     -16.434 -44.461   1.838  1.00 20.940          H  
ATOM   5543 1HD  LYS A 346     -14.193 -43.875   2.732  1.00 20.940          H  
ATOM   5544 2HD  LYS A 346     -14.978 -43.208   4.172  1.00 20.940          H  
ATOM   5545 1HE  LYS A 346     -15.958 -45.416   4.672  1.00 20.940          H  
ATOM   5546 2HE  LYS A 346     -15.201 -46.087   3.215  1.00 20.940          H  
ATOM   5547 1HZ  LYS A 346     -13.917 -46.564   5.183  1.00 20.940          H  
ATOM   5548 2HZ  LYS A 346     -13.052 -45.583   4.177  1.00 20.940          H  
ATOM   5549 3HZ  LYS A 346     -13.758 -44.960   5.531  1.00 20.940          H  
ATOM   5550  N   ARG A 347     -18.350 -40.291  -0.402  1.00 11.400          N  
ATOM   5551  CA  ARG A 347     -18.489 -38.974  -1.003  1.00 11.000          C  
ATOM   5552  C   ARG A 347     -19.620 -38.250  -0.280  1.00 10.000          C  
ATOM   5553  O   ARG A 347     -20.539 -38.900   0.227  1.00 10.080          O  
ATOM   5554  CB  ARG A 347     -18.794 -39.095  -2.488  1.00 15.560          C  
ATOM   5555  CG  ARG A 347     -17.760 -39.900  -3.295  1.00 15.560          C  
ATOM   5556  CD  ARG A 347     -16.454 -39.211  -3.402  1.00 15.560          C  
ATOM   5557  NE  ARG A 347     -15.530 -39.933  -4.278  1.00 15.560          N  
ATOM   5558  CZ  ARG A 347     -14.281 -39.546  -4.590  1.00 15.560          C  
ATOM   5559  NH1 ARG A 347     -13.759 -38.436  -4.109  1.00 15.560          N  
ATOM   5560  NH2 ARG A 347     -13.593 -40.309  -5.400  1.00 15.560          N  
ATOM   5561  H   ARG A 347     -18.978 -41.027  -0.682  1.00 13.680          H  
ATOM   5562  HA  ARG A 347     -17.570 -38.404  -0.864  1.00 13.200          H  
ATOM   5563 1HB  ARG A 347     -19.767 -39.559  -2.623  1.00 18.670          H  
ATOM   5564 2HB  ARG A 347     -18.848 -38.093  -2.923  1.00 18.670          H  
ATOM   5565 1HG  ARG A 347     -17.579 -40.850  -2.799  1.00 18.670          H  
ATOM   5566 2HG  ARG A 347     -18.134 -40.082  -4.305  1.00 18.670          H  
ATOM   5567 1HD  ARG A 347     -16.603 -38.203  -3.800  1.00 18.670          H  
ATOM   5568 2HD  ARG A 347     -16.000 -39.154  -2.413  1.00 18.670          H  
ATOM   5569  HE  ARG A 347     -15.837 -40.818  -4.714  1.00 18.670          H  
ATOM   5570 1HH1 ARG A 347     -14.299 -37.845  -3.496  1.00 18.670          H  
ATOM   5571 2HH1 ARG A 347     -12.820 -38.167  -4.374  1.00 18.670          H  
ATOM   5572 1HH2 ARG A 347     -14.058 -41.153  -5.761  1.00 18.670          H  
ATOM   5573 2HH2 ARG A 347     -12.651 -40.062  -5.667  1.00 18.670          H  
ATOM   5574  N   GLY A 348     -19.550 -36.922  -0.206  1.00  9.240          N  
ATOM   5575  CA  GLY A 348     -20.585 -36.121   0.431  1.00  8.380          C  
ATOM   5576  C   GLY A 348     -21.565 -35.569  -0.592  1.00  7.760          C  
ATOM   5577  O   GLY A 348     -21.892 -36.229  -1.581  1.00  8.040          O  
ATOM   5578  H   GLY A 348     -18.762 -36.412  -0.626  1.00 11.090          H  
ATOM   5579 1HA  GLY A 348     -21.118 -36.725   1.164  1.00 10.060          H  
ATOM   5580 2HA  GLY A 348     -20.117 -35.297   0.966  1.00 10.060          H  
ATOM   5581  N   GLN A 349     -22.105 -34.381  -0.311  1.00  7.130          N  
ATOM   5582  CA  GLN A 349     -23.092 -33.767  -1.195  1.00  6.670          C  
ATOM   5583  C   GLN A 349     -22.919 -32.246  -1.284  1.00  6.230          C  
ATOM   5584  O   GLN A 349     -22.829 -31.567  -0.261  1.00  6.020          O  
ATOM   5585  CB  GLN A 349     -24.512 -34.065  -0.687  1.00  9.520          C  
ATOM   5586  CG  GLN A 349     -24.912 -35.533  -0.650  1.00  9.520          C  
ATOM   5587  CD  GLN A 349     -26.345 -35.723  -0.178  1.00  9.520          C  
ATOM   5588  OE1 GLN A 349     -26.873 -34.904   0.580  1.00  9.520          O  
ATOM   5589  NE2 GLN A 349     -26.979 -36.805  -0.619  1.00  9.520          N  
ATOM   5590  H   GLN A 349     -21.770 -33.885   0.502  1.00  8.560          H  
ATOM   5591  HA  GLN A 349     -22.968 -34.177  -2.200  1.00  8.000          H  
ATOM   5592 1HB  GLN A 349     -24.613 -33.684   0.310  1.00 11.430          H  
ATOM   5593 2HB  GLN A 349     -25.235 -33.537  -1.307  1.00 11.430          H  
ATOM   5594 1HG  GLN A 349     -24.807 -35.957  -1.648  1.00 11.430          H  
ATOM   5595 2HG  GLN A 349     -24.267 -36.061   0.047  1.00 11.430          H  
ATOM   5596 1HE2 GLN A 349     -27.924 -36.983  -0.338  1.00 11.430          H  
ATOM   5597 2HE2 GLN A 349     -26.511 -37.445  -1.229  1.00 11.430          H  
ATOM   5598  N   VAL A 350     -23.027 -31.687  -2.494  1.00  6.220          N  
ATOM   5599  CA  VAL A 350     -22.993 -30.223  -2.675  1.00  5.920          C  
ATOM   5600  C   VAL A 350     -24.115 -29.528  -1.923  1.00  5.410          C  
ATOM   5601  O   VAL A 350     -23.922 -28.419  -1.426  1.00  5.090          O  
ATOM   5602  CB  VAL A 350     -22.970 -29.735  -4.151  1.00  8.410          C  
ATOM   5603  CG1 VAL A 350     -23.178 -28.175  -4.193  1.00  8.410          C  
ATOM   5604  CG2 VAL A 350     -21.595 -30.025  -4.777  1.00  8.410          C  
ATOM   5605  H   VAL A 350     -23.025 -32.307  -3.307  1.00  7.460          H  
ATOM   5606  HA  VAL A 350     -22.056 -29.866  -2.243  1.00  7.100          H  
ATOM   5607  HB  VAL A 350     -23.755 -30.228  -4.724  1.00 10.090          H  
ATOM   5608 1HG1 VAL A 350     -23.123 -27.826  -5.197  1.00 10.090          H  
ATOM   5609 2HG1 VAL A 350     -24.145 -27.893  -3.788  1.00 10.090          H  
ATOM   5610 3HG1 VAL A 350     -22.389 -27.691  -3.614  1.00 10.090          H  
ATOM   5611 1HG2 VAL A 350     -21.576 -29.670  -5.805  1.00 10.090          H  
ATOM   5612 2HG2 VAL A 350     -20.821 -29.513  -4.205  1.00 10.090          H  
ATOM   5613 3HG2 VAL A 350     -21.398 -31.060  -4.764  1.00 10.090          H  
ATOM   5614  N   SER A 351     -25.292 -30.133  -1.842  1.00  5.480          N  
ATOM   5615  CA  SER A 351     -26.415 -29.508  -1.147  1.00  5.090          C  
ATOM   5616  C   SER A 351     -26.116 -29.198   0.336  1.00  4.520          C  
ATOM   5617  O   SER A 351     -26.804 -28.381   0.950  1.00  4.910          O  
ATOM   5618  CB  SER A 351     -27.631 -30.408  -1.239  1.00  7.280          C  
ATOM   5619  OG  SER A 351     -27.416 -31.602  -0.540  1.00  7.280          O  
ATOM   5620  H   SER A 351     -25.423 -31.038  -2.274  1.00  6.580          H  
ATOM   5621  HA  SER A 351     -26.642 -28.567  -1.650  1.00  6.110          H  
ATOM   5622 1HB  SER A 351     -28.497 -29.891  -0.826  1.00  8.740          H  
ATOM   5623 2HB  SER A 351     -27.845 -30.626  -2.284  1.00  8.740          H  
ATOM   5624  HG  SER A 351     -28.232 -32.110  -0.612  1.00  8.740          H  
ATOM   5625  N   LEU A 352     -25.085 -29.827   0.918  1.00  3.810          N  
ATOM   5626  CA  LEU A 352     -24.717 -29.590   2.308  1.00  3.670          C  
ATOM   5627  C   LEU A 352     -23.719 -28.433   2.424  1.00  2.700          C  
ATOM   5628  O   LEU A 352     -23.350 -28.013   3.524  1.00  3.110          O  
ATOM   5629  CB  LEU A 352     -24.107 -30.878   2.868  1.00  5.190          C  
ATOM   5630  CG  LEU A 352     -25.053 -32.125   2.879  1.00  5.190          C  
ATOM   5631  CD1 LEU A 352     -24.251 -33.356   3.276  1.00  5.190          C  
ATOM   5632  CD2 LEU A 352     -26.214 -31.916   3.857  1.00  5.190          C  
ATOM   5633  H   LEU A 352     -24.516 -30.485   0.380  1.00  4.570          H  
ATOM   5634  HA  LEU A 352     -25.607 -29.316   2.865  1.00  4.400          H  
ATOM   5635 1HB  LEU A 352     -23.236 -31.128   2.262  1.00  6.230          H  
ATOM   5636 2HB  LEU A 352     -23.774 -30.691   3.888  1.00  6.230          H  
ATOM   5637  HG  LEU A 352     -25.458 -32.280   1.881  1.00  6.230          H  
ATOM   5638 1HD1 LEU A 352     -24.905 -34.230   3.264  1.00  6.230          H  
ATOM   5639 2HD1 LEU A 352     -23.440 -33.504   2.564  1.00  6.230          H  
ATOM   5640 3HD1 LEU A 352     -23.839 -33.221   4.272  1.00  6.230          H  
ATOM   5641 1HD2 LEU A 352     -26.853 -32.800   3.843  1.00  6.230          H  
ATOM   5642 2HD2 LEU A 352     -25.823 -31.766   4.863  1.00  6.230          H  
ATOM   5643 3HD2 LEU A 352     -26.804 -31.054   3.565  1.00  6.230          H  
ATOM   5644  N   ILE A 353     -23.280 -27.931   1.285  1.00  1.970          N  
ATOM   5645  CA  ILE A 353     -22.332 -26.847   1.215  1.00  1.680          C  
ATOM   5646  C   ILE A 353     -22.989 -25.585   0.686  1.00  1.330          C  
ATOM   5647  O   ILE A 353     -22.658 -24.484   1.123  1.00  1.870          O  
ATOM   5648  CB  ILE A 353     -21.104 -27.218   0.337  1.00  2.470          C  
ATOM   5649  CG1 ILE A 353     -20.381 -28.489   0.894  1.00  2.470          C  
ATOM   5650  CG2 ILE A 353     -20.104 -26.025   0.214  1.00  2.470          C  
ATOM   5651  CD1 ILE A 353     -19.837 -28.406   2.330  1.00  2.470          C  
ATOM   5652  H   ILE A 353     -23.634 -28.313   0.412  1.00  2.360          H  
ATOM   5653  HA  ILE A 353     -21.985 -26.620   2.218  1.00  2.020          H  
ATOM   5654  HB  ILE A 353     -21.459 -27.479  -0.664  1.00  2.960          H  
ATOM   5655 1HG1 ILE A 353     -21.078 -29.330   0.837  1.00  2.960          H  
ATOM   5656 2HG1 ILE A 353     -19.548 -28.693   0.241  1.00  2.960          H  
ATOM   5657 1HG2 ILE A 353     -19.271 -26.316  -0.424  1.00  2.960          H  
ATOM   5658 2HG2 ILE A 353     -20.607 -25.173  -0.229  1.00  2.960          H  
ATOM   5659 3HG2 ILE A 353     -19.728 -25.740   1.194  1.00  2.960          H  
ATOM   5660 1HD1 ILE A 353     -19.354 -29.351   2.577  1.00  2.960          H  
ATOM   5661 2HD1 ILE A 353     -19.112 -27.602   2.419  1.00  2.960          H  
ATOM   5662 3HD1 ILE A 353     -20.650 -28.236   3.032  1.00  2.960          H  
ATOM   5663  N   LEU A 354     -23.812 -25.715  -0.341  1.00  1.060          N  
ATOM   5664  CA  LEU A 354     -24.210 -24.505  -1.004  1.00  1.040          C  
ATOM   5665  C   LEU A 354     -25.597 -23.917  -0.765  1.00  1.040          C  
ATOM   5666  O   LEU A 354     -26.613 -24.460  -1.198  1.00  1.030          O  
ATOM   5667  CB  LEU A 354     -24.011 -24.745  -2.473  1.00  1.460          C  
ATOM   5668  CG  LEU A 354     -24.296 -23.632  -3.333  1.00  1.460          C  
ATOM   5669  CD1 LEU A 354     -23.281 -22.467  -2.932  1.00  1.460          C  
ATOM   5670  CD2 LEU A 354     -24.193 -24.122  -4.759  1.00  1.460          C  
ATOM   5671  H   LEU A 354     -24.087 -26.639  -0.670  1.00  1.270          H  
ATOM   5672  HA  LEU A 354     -23.497 -23.763  -0.678  1.00  1.250          H  
ATOM   5673 1HB  LEU A 354     -22.975 -25.041  -2.633  1.00  1.760          H  
ATOM   5674 2HB  LEU A 354     -24.651 -25.578  -2.767  1.00  1.760          H  
ATOM   5675  HG  LEU A 354     -25.277 -23.274  -3.203  1.00  1.760          H  
ATOM   5676 1HD1 LEU A 354     -23.387 -21.608  -3.569  1.00  1.760          H  
ATOM   5677 2HD1 LEU A 354     -23.434 -22.124  -1.931  1.00  1.760          H  
ATOM   5678 3HD1 LEU A 354     -22.279 -22.830  -2.991  1.00  1.760          H  
ATOM   5679 1HD2 LEU A 354     -24.391 -23.302  -5.450  1.00  1.760          H  
ATOM   5680 2HD2 LEU A 354     -23.214 -24.521  -4.931  1.00  1.760          H  
ATOM   5681 3HD2 LEU A 354     -24.927 -24.911  -4.920  1.00  1.760          H  
ATOM   5682  N   ASP A 355     -25.621 -22.714  -0.179  1.00  1.220          N  
ATOM   5683  CA  ASP A 355     -26.850 -21.995   0.133  1.00  1.290          C  
ATOM   5684  C   ASP A 355     -27.583 -21.585  -1.129  1.00  1.180          C  
ATOM   5685  O   ASP A 355     -28.812 -21.616  -1.179  1.00  1.380          O  
ATOM   5686  CB  ASP A 355     -26.496 -20.770   0.963  1.00  1.780          C  
ATOM   5687  CG  ASP A 355     -25.450 -19.934   0.246  1.00  1.780          C  
ATOM   5688  OD1 ASP A 355     -24.710 -20.532  -0.539  1.00  1.780          O  
ATOM   5689  OD2 ASP A 355     -25.374 -18.757   0.458  1.00  1.780          O  
ATOM   5690  H   ASP A 355     -24.741 -22.261   0.073  1.00  1.460          H  
ATOM   5691  HA  ASP A 355     -27.498 -22.650   0.716  1.00  1.550          H  
ATOM   5692 1HB  ASP A 355     -27.390 -20.165   1.129  1.00  2.130          H  
ATOM   5693 2HB  ASP A 355     -26.110 -21.078   1.935  1.00  2.130          H  
ATOM   5694  N   VAL A 356     -26.797 -21.314  -2.156  1.00  1.020          N  
ATOM   5695  CA  VAL A 356     -27.229 -20.951  -3.503  1.00  1.010          C  
ATOM   5696  C   VAL A 356     -28.059 -22.016  -4.207  1.00  0.700          C  
ATOM   5697  O   VAL A 356     -28.796 -21.680  -5.145  1.00  0.650          O  
ATOM   5698  CB  VAL A 356     -26.009 -20.597  -4.389  1.00  1.420          C  
ATOM   5699  CG1 VAL A 356     -26.366 -20.448  -5.829  1.00  1.420          C  
ATOM   5700  CG2 VAL A 356     -25.412 -19.307  -3.884  1.00  1.420          C  
ATOM   5701  H   VAL A 356     -25.803 -21.261  -1.893  1.00  1.220          H  
ATOM   5702  HA  VAL A 356     -27.838 -20.053  -3.416  1.00  1.210          H  
ATOM   5703  HB  VAL A 356     -25.330 -21.352  -4.350  1.00  1.700          H  
ATOM   5704 1HG1 VAL A 356     -25.478 -20.201  -6.394  1.00  1.700          H  
ATOM   5705 2HG1 VAL A 356     -26.769 -21.358  -6.252  1.00  1.700          H  
ATOM   5706 3HG1 VAL A 356     -27.095 -19.655  -5.905  1.00  1.700          H  
ATOM   5707 1HG2 VAL A 356     -24.540 -19.052  -4.485  1.00  1.700          H  
ATOM   5708 2HG2 VAL A 356     -26.152 -18.513  -3.957  1.00  1.700          H  
ATOM   5709 3HG2 VAL A 356     -25.110 -19.421  -2.841  1.00  1.700          H  
ATOM   5710  N   LYS A 357     -27.888 -23.288  -3.844  1.00  0.680          N  
ATOM   5711  CA  LYS A 357     -28.575 -24.335  -4.557  1.00  0.660          C  
ATOM   5712  C   LYS A 357     -30.083 -24.085  -4.589  1.00  0.560          C  
ATOM   5713  O   LYS A 357     -30.734 -23.915  -3.558  1.00  0.580          O  
ATOM   5714  CB  LYS A 357     -28.225 -25.697  -3.927  1.00  0.930          C  
ATOM   5715  CG  LYS A 357     -28.801 -26.918  -4.642  1.00  0.930          C  
ATOM   5716  CD  LYS A 357     -28.094 -27.181  -5.982  1.00  0.930          C  
ATOM   5717  CE  LYS A 357     -28.699 -28.366  -6.730  1.00  0.930          C  
ATOM   5718  NZ  LYS A 357     -28.111 -28.492  -8.081  1.00  0.930          N  
ATOM   5719  H   LYS A 357     -27.319 -23.531  -3.027  1.00  0.820          H  
ATOM   5720  HA  LYS A 357     -28.216 -24.323  -5.584  1.00  0.790          H  
ATOM   5721 1HB  LYS A 357     -27.139 -25.805  -3.880  1.00  1.120          H  
ATOM   5722 2HB  LYS A 357     -28.586 -25.711  -2.896  1.00  1.120          H  
ATOM   5723 1HG  LYS A 357     -28.703 -27.794  -4.002  1.00  1.120          H  
ATOM   5724 2HG  LYS A 357     -29.837 -26.752  -4.830  1.00  1.120          H  
ATOM   5725 1HD  LYS A 357     -28.176 -26.318  -6.638  1.00  1.120          H  
ATOM   5726 2HD  LYS A 357     -27.038 -27.379  -5.804  1.00  1.120          H  
ATOM   5727 1HE  LYS A 357     -28.530 -29.285  -6.176  1.00  1.120          H  
ATOM   5728 2HE  LYS A 357     -29.761 -28.206  -6.836  1.00  1.120          H  
ATOM   5729 1HZ  LYS A 357     -28.515 -29.253  -8.595  1.00  1.120          H  
ATOM   5730 2HZ  LYS A 357     -28.288 -27.601  -8.589  1.00  1.120          H  
ATOM   5731 3HZ  LYS A 357     -27.121 -28.640  -7.996  1.00  1.120          H  
ATOM   5732  N   HIS A 358     -30.620 -24.101  -5.808  1.00  0.670          N  
ATOM   5733  CA  HIS A 358     -32.026 -23.866  -6.135  1.00  0.770          C  
ATOM   5734  C   HIS A 358     -32.565 -22.493  -5.733  1.00  0.630          C  
ATOM   5735  O   HIS A 358     -33.777 -22.354  -5.563  1.00  0.820          O  
ATOM   5736  CB  HIS A 358     -32.967 -24.916  -5.508  1.00  1.040          C  
ATOM   5737  CG  HIS A 358     -32.754 -26.330  -5.935  1.00  1.040          C  
ATOM   5738  ND1 HIS A 358     -32.949 -26.756  -7.235  1.00  1.040          N  
ATOM   5739  CD2 HIS A 358     -32.417 -27.428  -5.226  1.00  1.040          C  
ATOM   5740  CE1 HIS A 358     -32.716 -28.052  -7.307  1.00  1.040          C  
ATOM   5741  NE2 HIS A 358     -32.392 -28.484  -6.102  1.00  1.040          N  
ATOM   5742  H   HIS A 358     -29.992 -24.267  -6.586  1.00  0.800          H  
ATOM   5743  HA  HIS A 358     -32.139 -23.939  -7.216  1.00  0.920          H  
ATOM   5744 1HB  HIS A 358     -32.884 -24.876  -4.423  1.00  1.250          H  
ATOM   5745 2HB  HIS A 358     -33.995 -24.661  -5.754  1.00  1.250          H  
ATOM   5746  HD1 HIS A 358     -33.332 -26.218  -7.989  1.00  1.250          H  
ATOM   5747  HD2 HIS A 358     -32.186 -27.584  -4.172  1.00  1.250          H  
ATOM   5748  HE1 HIS A 358     -32.810 -28.579  -8.256  1.00  1.250          H  
ATOM   5749  N   GLN A 359     -31.716 -21.464  -5.647  1.00  0.440          N  
ATOM   5750  CA  GLN A 359     -32.272 -20.160  -5.337  1.00  0.460          C  
ATOM   5751  C   GLN A 359     -32.814 -19.396  -6.570  1.00  0.500          C  
ATOM   5752  O   GLN A 359     -33.917 -18.860  -6.479  1.00  0.660          O  
ATOM   5753  CB  GLN A 359     -31.263 -19.284  -4.576  1.00  0.640          C  
ATOM   5754  CG  GLN A 359     -30.848 -19.789  -3.204  1.00  0.640          C  
ATOM   5755  CD  GLN A 359     -31.955 -19.967  -2.227  1.00  0.640          C  
ATOM   5756  OE1 GLN A 359     -33.013 -19.328  -2.291  1.00  0.640          O  
ATOM   5757  NE2 GLN A 359     -31.698 -20.842  -1.266  1.00  0.640          N  
ATOM   5758  H   GLN A 359     -30.704 -21.599  -5.736  1.00  0.530          H  
ATOM   5759  HA  GLN A 359     -33.120 -20.316  -4.672  1.00  0.550          H  
ATOM   5760 1HB  GLN A 359     -30.346 -19.186  -5.130  1.00  0.760          H  
ATOM   5761 2HB  GLN A 359     -31.675 -18.297  -4.443  1.00  0.760          H  
ATOM   5762 1HG  GLN A 359     -30.404 -20.768  -3.327  1.00  0.760          H  
ATOM   5763 2HG  GLN A 359     -30.119 -19.103  -2.777  1.00  0.760          H  
ATOM   5764 1HE2 GLN A 359     -32.373 -21.029  -0.558  1.00  0.760          H  
ATOM   5765 2HE2 GLN A 359     -30.777 -21.308  -1.242  1.00  0.760          H  
ATOM   5766  N   PRO A 360     -32.100 -19.273  -7.719  1.00  0.500          N  
ATOM   5767  CA  PRO A 360     -32.593 -18.571  -8.885  1.00  0.590          C  
ATOM   5768  C   PRO A 360     -33.559 -19.464  -9.636  1.00  0.500          C  
ATOM   5769  O   PRO A 360     -33.353 -20.676  -9.683  1.00  0.490          O  
ATOM   5770  CB  PRO A 360     -31.325 -18.329  -9.700  1.00  0.890          C  
ATOM   5771  CG  PRO A 360     -30.456 -19.502  -9.383  1.00  0.890          C  
ATOM   5772  CD  PRO A 360     -30.743 -19.852  -7.921  1.00  0.890          C  
ATOM   5773  HA  PRO A 360     -33.072 -17.629  -8.578  1.00  0.710          H  
ATOM   5774 1HB  PRO A 360     -31.570 -18.260 -10.768  1.00  1.060          H  
ATOM   5775 2HB  PRO A 360     -30.857 -17.373  -9.414  1.00  1.060          H  
ATOM   5776 1HG  PRO A 360     -30.660 -20.335 -10.071  1.00  1.060          H  
ATOM   5777 2HG  PRO A 360     -29.420 -19.215  -9.538  1.00  1.060          H  
ATOM   5778 1HD  PRO A 360     -30.743 -20.937  -7.874  1.00  1.060          H  
ATOM   5779 2HD  PRO A 360     -29.984 -19.392  -7.282  1.00  1.060          H  
ATOM   5780  N   SER A 361     -34.488 -18.869 -10.364  1.00  0.640          N  
ATOM   5781  CA  SER A 361     -35.330 -19.624 -11.283  1.00  0.720          C  
ATOM   5782  C   SER A 361     -35.388 -18.893 -12.611  1.00  0.680          C  
ATOM   5783  O   SER A 361     -36.453 -18.675 -13.189  1.00  0.790          O  
ATOM   5784  CB  SER A 361     -36.720 -19.763 -10.706  1.00  0.980          C  
ATOM   5785  OG  SER A 361     -37.257 -18.499 -10.402  1.00  0.980          O  
ATOM   5786  H   SER A 361     -34.662 -17.880 -10.252  1.00  0.770          H  
ATOM   5787  HA  SER A 361     -34.897 -20.611 -11.444  1.00  0.860          H  
ATOM   5788 1HB  SER A 361     -37.364 -20.276 -11.419  1.00  1.170          H  
ATOM   5789 2HB  SER A 361     -36.677 -20.371  -9.802  1.00  1.170          H  
ATOM   5790  HG  SER A 361     -38.151 -18.662 -10.096  1.00  1.170          H  
ATOM   5791  N   VAL A 362     -34.216 -18.552 -13.113  1.00  0.580          N  
ATOM   5792  CA  VAL A 362     -34.094 -17.762 -14.316  1.00  0.530          C  
ATOM   5793  C   VAL A 362     -33.760 -18.662 -15.509  1.00  0.460          C  
ATOM   5794  O   VAL A 362     -32.808 -19.431 -15.415  1.00  0.460          O  
ATOM   5795  CB  VAL A 362     -32.987 -16.730 -14.110  1.00  0.760          C  
ATOM   5796  CG1 VAL A 362     -32.824 -15.886 -15.333  1.00  0.760          C  
ATOM   5797  CG2 VAL A 362     -33.333 -15.896 -12.925  1.00  0.760          C  
ATOM   5798  H   VAL A 362     -33.385 -18.827 -12.607  1.00  0.700          H  
ATOM   5799  HA  VAL A 362     -35.014 -17.212 -14.448  1.00  0.640          H  
ATOM   5800  HB  VAL A 362     -32.049 -17.242 -13.936  1.00  0.910          H  
ATOM   5801 1HG1 VAL A 362     -32.033 -15.151 -15.183  1.00  0.910          H  
ATOM   5802 2HG1 VAL A 362     -32.584 -16.494 -16.184  1.00  0.910          H  
ATOM   5803 3HG1 VAL A 362     -33.756 -15.382 -15.512  1.00  0.910          H  
ATOM   5804 1HG2 VAL A 362     -32.561 -15.172 -12.762  1.00  0.910          H  
ATOM   5805 2HG2 VAL A 362     -34.280 -15.387 -13.109  1.00  0.910          H  
ATOM   5806 3HG2 VAL A 362     -33.428 -16.519 -12.042  1.00  0.910          H  
ATOM   5807  N   PRO A 363     -34.550 -18.647 -16.601  1.00  0.430          N  
ATOM   5808  CA  PRO A 363     -34.350 -19.422 -17.818  1.00  0.380          C  
ATOM   5809  C   PRO A 363     -33.027 -19.080 -18.471  1.00  0.320          C  
ATOM   5810  O   PRO A 363     -32.620 -17.917 -18.435  1.00  0.330          O  
ATOM   5811  CB  PRO A 363     -35.511 -18.961 -18.717  1.00  0.570          C  
ATOM   5812  CG  PRO A 363     -36.567 -18.458 -17.772  1.00  0.570          C  
ATOM   5813  CD  PRO A 363     -35.810 -17.851 -16.612  1.00  0.570          C  
ATOM   5814  HA  PRO A 363     -34.414 -20.496 -17.586  1.00  0.460          H  
ATOM   5815 1HB  PRO A 363     -35.168 -18.180 -19.412  1.00  0.680          H  
ATOM   5816 2HB  PRO A 363     -35.865 -19.801 -19.333  1.00  0.680          H  
ATOM   5817 1HG  PRO A 363     -37.210 -17.722 -18.282  1.00  0.680          H  
ATOM   5818 2HG  PRO A 363     -37.223 -19.285 -17.458  1.00  0.680          H  
ATOM   5819 1HD  PRO A 363     -35.607 -16.774 -16.775  1.00  0.680          H  
ATOM   5820 2HD  PRO A 363     -36.429 -18.047 -15.721  1.00  0.680          H  
ATOM   5821  N   VAL A 364     -32.416 -20.040 -19.175  1.00  0.290          N  
ATOM   5822  CA  VAL A 364     -31.163 -19.725 -19.867  1.00  0.250          C  
ATOM   5823  C   VAL A 364     -31.353 -18.624 -20.908  1.00  0.230          C  
ATOM   5824  O   VAL A 364     -30.417 -17.901 -21.224  1.00  0.250          O  
ATOM   5825  CB  VAL A 364     -30.493 -20.960 -20.515  1.00  0.370          C  
ATOM   5826  CG1 VAL A 364     -30.101 -21.947 -19.435  1.00  0.370          C  
ATOM   5827  CG2 VAL A 364     -31.420 -21.615 -21.561  1.00  0.370          C  
ATOM   5828  H   VAL A 364     -32.797 -20.976 -19.183  1.00  0.350          H  
ATOM   5829  HA  VAL A 364     -30.464 -19.368 -19.121  1.00  0.300          H  
ATOM   5830  HB  VAL A 364     -29.579 -20.643 -20.998  1.00  0.440          H  
ATOM   5831 1HG1 VAL A 364     -29.597 -22.803 -19.883  1.00  0.440          H  
ATOM   5832 2HG1 VAL A 364     -29.426 -21.463 -18.730  1.00  0.440          H  
ATOM   5833 3HG1 VAL A 364     -30.988 -22.282 -18.918  1.00  0.440          H  
ATOM   5834 1HG2 VAL A 364     -30.916 -22.479 -22.012  1.00  0.440          H  
ATOM   5835 2HG2 VAL A 364     -32.339 -21.952 -21.093  1.00  0.440          H  
ATOM   5836 3HG2 VAL A 364     -31.655 -20.910 -22.339  1.00  0.440          H  
ATOM   5837  N   GLY A 365     -32.560 -18.464 -21.455  1.00  0.250          N  
ATOM   5838  CA  GLY A 365     -32.761 -17.381 -22.409  1.00  0.270          C  
ATOM   5839  C   GLY A 365     -32.489 -16.012 -21.773  1.00  0.300          C  
ATOM   5840  O   GLY A 365     -31.935 -15.103 -22.411  1.00  0.330          O  
ATOM   5841  H   GLY A 365     -33.323 -19.089 -21.229  1.00  0.300          H  
ATOM   5842 1HA  GLY A 365     -32.086 -17.538 -23.236  1.00  0.320          H  
ATOM   5843 2HA  GLY A 365     -33.780 -17.412 -22.799  1.00  0.320          H  
ATOM   5844  N   GLN A 366     -32.850 -15.874 -20.496  1.00  0.350          N  
ATOM   5845  CA  GLN A 366     -32.668 -14.639 -19.773  1.00  0.380          C  
ATOM   5846  C   GLN A 366     -31.247 -14.553 -19.273  1.00  0.360          C  
ATOM   5847  O   GLN A 366     -30.647 -13.482 -19.324  1.00  0.380          O  
ATOM   5848  CB  GLN A 366     -33.660 -14.520 -18.627  1.00  0.520          C  
ATOM   5849  CG  GLN A 366     -33.534 -13.216 -17.839  1.00  0.520          C  
ATOM   5850  CD  GLN A 366     -34.567 -13.087 -16.762  1.00  0.520          C  
ATOM   5851  OE1 GLN A 366     -35.661 -13.656 -16.872  1.00  0.520          O  
ATOM   5852  NE2 GLN A 366     -34.235 -12.359 -15.702  1.00  0.520          N  
ATOM   5853  H   GLN A 366     -33.240 -16.664 -19.987  1.00  0.420          H  
ATOM   5854  HA  GLN A 366     -32.837 -13.807 -20.456  1.00  0.460          H  
ATOM   5855 1HB  GLN A 366     -34.673 -14.578 -19.023  1.00  0.620          H  
ATOM   5856 2HB  GLN A 366     -33.534 -15.359 -17.967  1.00  0.620          H  
ATOM   5857 1HG  GLN A 366     -32.555 -13.191 -17.355  1.00  0.620          H  
ATOM   5858 2HG  GLN A 366     -33.629 -12.370 -18.518  1.00  0.620          H  
ATOM   5859 1HE2 GLN A 366     -34.878 -12.239 -14.949  1.00  0.620          H  
ATOM   5860 2HE2 GLN A 366     -33.306 -11.914 -15.650  1.00  0.620          H  
ATOM   5861  N   LEU A 367     -30.695 -15.678 -18.799  1.00  0.320          N  
ATOM   5862  CA  LEU A 367     -29.330 -15.664 -18.284  1.00  0.300          C  
ATOM   5863  C   LEU A 367     -28.394 -15.277 -19.421  1.00  0.280          C  
ATOM   5864  O   LEU A 367     -27.399 -14.594 -19.199  1.00  0.330          O  
ATOM   5865  CB  LEU A 367     -28.930 -17.035 -17.722  1.00  0.430          C  
ATOM   5866  CG  LEU A 367     -29.659 -17.527 -16.429  1.00  0.430          C  
ATOM   5867  CD1 LEU A 367     -29.296 -18.961 -16.122  1.00  0.430          C  
ATOM   5868  CD2 LEU A 367     -29.277 -16.665 -15.270  1.00  0.430          C  
ATOM   5869  H   LEU A 367     -31.253 -16.535 -18.771  1.00  0.380          H  
ATOM   5870  HA  LEU A 367     -29.253 -14.902 -17.514  1.00  0.360          H  
ATOM   5871 1HB  LEU A 367     -29.107 -17.753 -18.487  1.00  0.510          H  
ATOM   5872 2HB  LEU A 367     -27.864 -17.016 -17.515  1.00  0.510          H  
ATOM   5873  HG  LEU A 367     -30.716 -17.495 -16.590  1.00  0.510          H  
ATOM   5874 1HD1 LEU A 367     -29.835 -19.263 -15.226  1.00  0.510          H  
ATOM   5875 2HD1 LEU A 367     -29.586 -19.603 -16.946  1.00  0.510          H  
ATOM   5876 3HD1 LEU A 367     -28.232 -19.050 -15.947  1.00  0.510          H  
ATOM   5877 1HD2 LEU A 367     -29.783 -17.009 -14.376  1.00  0.510          H  
ATOM   5878 2HD2 LEU A 367     -28.209 -16.733 -15.127  1.00  0.510          H  
ATOM   5879 3HD2 LEU A 367     -29.559 -15.636 -15.459  1.00  0.510          H  
ATOM   5880  N   TRP A 368     -28.701 -15.736 -20.635  1.00  0.230          N  
ATOM   5881  CA  TRP A 368     -27.933 -15.413 -21.820  1.00  0.210          C  
ATOM   5882  C   TRP A 368     -27.918 -13.919 -22.073  1.00  0.250          C  
ATOM   5883  O   TRP A 368     -26.849 -13.323 -22.206  1.00  0.260          O  
ATOM   5884  CB  TRP A 368     -28.517 -16.133 -23.014  1.00  0.300          C  
ATOM   5885  CG  TRP A 368     -27.902 -15.777 -24.261  1.00  0.300          C  
ATOM   5886  CD1 TRP A 368     -28.460 -15.046 -25.247  1.00  0.300          C  
ATOM   5887  CD2 TRP A 368     -26.586 -16.105 -24.704  1.00  0.300          C  
ATOM   5888  NE1 TRP A 368     -27.602 -14.927 -26.272  1.00  0.300          N  
ATOM   5889  CE2 TRP A 368     -26.448 -15.557 -25.968  1.00  0.300          C  
ATOM   5890  CE3 TRP A 368     -25.532 -16.812 -24.144  1.00  0.300          C  
ATOM   5891  CZ2 TRP A 368     -25.297 -15.686 -26.700  1.00  0.300          C  
ATOM   5892  CZ3 TRP A 368     -24.383 -16.935 -24.865  1.00  0.300          C  
ATOM   5893  CH2 TRP A 368     -24.263 -16.384 -26.123  1.00  0.300          C  
ATOM   5894  H   TRP A 368     -29.505 -16.355 -20.743  1.00  0.280          H  
ATOM   5895  HA  TRP A 368     -26.910 -15.746 -21.670  1.00  0.250          H  
ATOM   5896 1HB  TRP A 368     -28.420 -17.204 -22.874  1.00  0.360          H  
ATOM   5897 2HB  TRP A 368     -29.580 -15.918 -23.087  1.00  0.360          H  
ATOM   5898  HD1 TRP A 368     -29.458 -14.629 -25.225  1.00  0.360          H  
ATOM   5899  HE1 TRP A 368     -27.792 -14.430 -27.143  1.00  0.360          H  
ATOM   5900  HE3 TRP A 368     -25.615 -17.257 -23.154  1.00  0.360          H  
ATOM   5901  HZ2 TRP A 368     -25.193 -15.254 -27.696  1.00  0.360          H  
ATOM   5902  HZ3 TRP A 368     -23.579 -17.486 -24.413  1.00  0.360          H  
ATOM   5903  HH2 TRP A 368     -23.342 -16.502 -26.681  1.00  0.360          H  
ATOM   5904  N   VAL A 369     -29.093 -13.294 -22.117  1.00  0.280          N  
ATOM   5905  CA  VAL A 369     -29.118 -11.865 -22.361  1.00  0.320          C  
ATOM   5906  C   VAL A 369     -28.401 -11.116 -21.239  1.00  0.310          C  
ATOM   5907  O   VAL A 369     -27.666 -10.158 -21.510  1.00  0.310          O  
ATOM   5908  CB  VAL A 369     -30.558 -11.357 -22.562  1.00  0.430          C  
ATOM   5909  CG1 VAL A 369     -30.583  -9.824 -22.607  1.00  0.430          C  
ATOM   5910  CG2 VAL A 369     -31.089 -11.918 -23.890  1.00  0.430          C  
ATOM   5911  H   VAL A 369     -29.965 -13.827 -22.008  1.00  0.340          H  
ATOM   5912  HA  VAL A 369     -28.578 -11.675 -23.287  1.00  0.380          H  
ATOM   5913  HB  VAL A 369     -31.186 -11.694 -21.731  1.00  0.520          H  
ATOM   5914 1HG1 VAL A 369     -31.603  -9.478 -22.764  1.00  0.520          H  
ATOM   5915 2HG1 VAL A 369     -30.211  -9.410 -21.671  1.00  0.520          H  
ATOM   5916 3HG1 VAL A 369     -29.955  -9.485 -23.428  1.00  0.520          H  
ATOM   5917 1HG2 VAL A 369     -32.111 -11.575 -24.061  1.00  0.520          H  
ATOM   5918 2HG2 VAL A 369     -30.450 -11.565 -24.688  1.00  0.520          H  
ATOM   5919 3HG2 VAL A 369     -31.075 -13.009 -23.862  1.00  0.520          H  
ATOM   5920  N   GLU A 370     -28.638 -11.514 -19.983  1.00  0.310          N  
ATOM   5921  CA  GLU A 370     -27.981 -10.867 -18.859  1.00  0.310          C  
ATOM   5922  C   GLU A 370     -26.454 -11.041 -18.914  1.00  0.310          C  
ATOM   5923  O   GLU A 370     -25.740 -10.103 -18.568  1.00  0.320          O  
ATOM   5924  CB  GLU A 370     -28.577 -11.348 -17.543  1.00  0.430          C  
ATOM   5925  CG  GLU A 370     -29.985 -10.858 -17.316  1.00  0.430          C  
ATOM   5926  CD  GLU A 370     -30.608 -11.349 -16.054  1.00  0.430          C  
ATOM   5927  OE1 GLU A 370     -30.015 -12.145 -15.368  1.00  0.430          O  
ATOM   5928  OE2 GLU A 370     -31.696 -10.914 -15.765  1.00  0.430          O  
ATOM   5929  H   GLU A 370     -29.290 -12.284 -19.804  1.00  0.370          H  
ATOM   5930  HA  GLU A 370     -28.191  -9.801 -18.923  1.00  0.370          H  
ATOM   5931 1HB  GLU A 370     -28.596 -12.437 -17.531  1.00  0.520          H  
ATOM   5932 2HB  GLU A 370     -27.968 -10.997 -16.715  1.00  0.520          H  
ATOM   5933 1HG  GLU A 370     -29.968  -9.781 -17.298  1.00  0.520          H  
ATOM   5934 2HG  GLU A 370     -30.602 -11.163 -18.160  1.00  0.520          H  
ATOM   5935  N   LEU A 371     -25.952 -12.202 -19.370  1.00  0.300          N  
ATOM   5936  CA  LEU A 371     -24.512 -12.440 -19.535  1.00  0.330          C  
ATOM   5937  C   LEU A 371     -23.929 -11.440 -20.501  1.00  0.310          C  
ATOM   5938  O   LEU A 371     -22.882 -10.824 -20.238  1.00  0.320          O  
ATOM   5939  CB  LEU A 371     -24.266 -13.873 -20.087  1.00  0.450          C  
ATOM   5940  CG  LEU A 371     -22.796 -14.300 -20.505  1.00  0.450          C  
ATOM   5941  CD1 LEU A 371     -21.848 -14.218 -19.358  1.00  0.450          C  
ATOM   5942  CD2 LEU A 371     -22.844 -15.754 -21.035  1.00  0.450          C  
ATOM   5943  H   LEU A 371     -26.591 -12.979 -19.549  1.00  0.360          H  
ATOM   5944  HA  LEU A 371     -24.027 -12.322 -18.572  1.00  0.400          H  
ATOM   5945 1HB  LEU A 371     -24.621 -14.583 -19.353  1.00  0.540          H  
ATOM   5946 2HB  LEU A 371     -24.878 -13.997 -20.966  1.00  0.540          H  
ATOM   5947  HG  LEU A 371     -22.435 -13.632 -21.290  1.00  0.540          H  
ATOM   5948 1HD1 LEU A 371     -20.861 -14.518 -19.700  1.00  0.540          H  
ATOM   5949 2HD1 LEU A 371     -21.804 -13.197 -18.976  1.00  0.540          H  
ATOM   5950 3HD1 LEU A 371     -22.183 -14.883 -18.590  1.00  0.540          H  
ATOM   5951 1HD2 LEU A 371     -21.848 -16.065 -21.337  1.00  0.540          H  
ATOM   5952 2HD2 LEU A 371     -23.204 -16.421 -20.249  1.00  0.540          H  
ATOM   5953 3HD2 LEU A 371     -23.518 -15.806 -21.890  1.00  0.540          H  
ATOM   5954  N   LEU A 372     -24.609 -11.275 -21.631  1.00  0.300          N  
ATOM   5955  CA  LEU A 372     -24.143 -10.366 -22.644  1.00  0.300          C  
ATOM   5956  C   LEU A 372     -24.170  -8.933 -22.107  1.00  0.300          C  
ATOM   5957  O   LEU A 372     -23.209  -8.187 -22.300  1.00  0.320          O  
ATOM   5958  CB  LEU A 372     -25.031 -10.515 -23.869  1.00  0.420          C  
ATOM   5959  CG  LEU A 372     -25.007 -11.915 -24.572  1.00  0.420          C  
ATOM   5960  CD1 LEU A 372     -26.047 -11.858 -25.708  1.00  0.420          C  
ATOM   5961  CD2 LEU A 372     -23.570 -12.315 -24.990  1.00  0.420          C  
ATOM   5962  H   LEU A 372     -25.448 -11.846 -21.791  1.00  0.360          H  
ATOM   5963  HA  LEU A 372     -23.111 -10.598 -22.886  1.00  0.360          H  
ATOM   5964 1HB  LEU A 372     -26.056 -10.320 -23.572  1.00  0.500          H  
ATOM   5965 2HB  LEU A 372     -24.733  -9.774 -24.604  1.00  0.500          H  
ATOM   5966  HG  LEU A 372     -25.349 -12.678 -23.899  1.00  0.500          H  
ATOM   5967 1HD1 LEU A 372     -26.085 -12.798 -26.203  1.00  0.500          H  
ATOM   5968 2HD1 LEU A 372     -27.027 -11.627 -25.296  1.00  0.500          H  
ATOM   5969 3HD1 LEU A 372     -25.793 -11.114 -26.410  1.00  0.500          H  
ATOM   5970 1HD2 LEU A 372     -23.599 -13.290 -25.476  1.00  0.500          H  
ATOM   5971 2HD2 LEU A 372     -23.153 -11.598 -25.645  1.00  0.500          H  
ATOM   5972 3HD2 LEU A 372     -22.936 -12.387 -24.115  1.00  0.500          H  
ATOM   5973  N   ARG A 373     -25.225  -8.562 -21.359  1.00  0.300          N  
ATOM   5974  CA  ARG A 373     -25.278  -7.230 -20.765  1.00  0.310          C  
ATOM   5975  C   ARG A 373     -24.178  -7.026 -19.740  1.00  0.290          C  
ATOM   5976  O   ARG A 373     -23.544  -5.967 -19.681  1.00  0.290          O  
ATOM   5977  CB  ARG A 373     -26.582  -6.942 -20.045  1.00  0.430          C  
ATOM   5978  CG  ARG A 373     -26.600  -5.531 -19.518  1.00  0.430          C  
ATOM   5979  CD  ARG A 373     -27.917  -4.977 -19.154  1.00  0.430          C  
ATOM   5980  NE  ARG A 373     -28.565  -5.694 -18.080  1.00  0.430          N  
ATOM   5981  CZ  ARG A 373     -29.671  -6.478 -18.193  1.00  0.430          C  
ATOM   5982  NH1 ARG A 373     -30.292  -6.650 -19.358  1.00  0.430          N  
ATOM   5983  NH2 ARG A 373     -30.149  -7.063 -17.106  1.00  0.430          N  
ATOM   5984  H   ARG A 373     -26.019  -9.201 -21.246  1.00  0.360          H  
ATOM   5985  HA  ARG A 373     -25.160  -6.499 -21.563  1.00  0.370          H  
ATOM   5986 1HB  ARG A 373     -27.415  -7.120 -20.653  1.00  0.520          H  
ATOM   5987 2HB  ARG A 373     -26.669  -7.608 -19.186  1.00  0.520          H  
ATOM   5988 1HG  ARG A 373     -26.004  -5.507 -18.612  1.00  0.520          H  
ATOM   5989 2HG  ARG A 373     -26.143  -4.911 -20.243  1.00  0.520          H  
ATOM   5990 1HD  ARG A 373     -27.762  -3.951 -18.816  1.00  0.520          H  
ATOM   5991 2HD  ARG A 373     -28.555  -4.964 -20.017  1.00  0.520          H  
ATOM   5992  HE  ARG A 373     -28.136  -5.581 -17.141  1.00  0.520          H  
ATOM   5993 1HH1 ARG A 373     -29.963  -6.187 -20.209  1.00  0.520          H  
ATOM   5994 2HH1 ARG A 373     -31.115  -7.234 -19.405  1.00  0.520          H  
ATOM   5995 1HH2 ARG A 373     -29.683  -6.930 -16.214  1.00  0.520          H  
ATOM   5996 2HH2 ARG A 373     -30.989  -7.631 -17.155  1.00  0.520          H  
ATOM   5997  N   PHE A 374     -23.932  -8.038 -18.926  1.00  0.300          N  
ATOM   5998  CA  PHE A 374     -22.949  -7.927 -17.882  1.00  0.320          C  
ATOM   5999  C   PHE A 374     -21.615  -7.513 -18.471  1.00  0.330          C  
ATOM   6000  O   PHE A 374     -21.065  -6.468 -18.114  1.00  0.380          O  
ATOM   6001  CB  PHE A 374     -22.845  -9.257 -17.145  1.00  0.440          C  
ATOM   6002  CG  PHE A 374     -21.856  -9.349 -16.027  1.00  0.440          C  
ATOM   6003  CD1 PHE A 374     -22.140  -8.800 -14.787  1.00  0.440          C  
ATOM   6004  CD2 PHE A 374     -20.679 -10.041 -16.184  1.00  0.440          C  
ATOM   6005  CE1 PHE A 374     -21.254  -8.944 -13.738  1.00  0.440          C  
ATOM   6006  CE2 PHE A 374     -19.800 -10.184 -15.142  1.00  0.440          C  
ATOM   6007  CZ  PHE A 374     -20.087  -9.639 -13.917  1.00  0.440          C  
ATOM   6008  H   PHE A 374     -24.492  -8.887 -18.990  1.00  0.360          H  
ATOM   6009  HA  PHE A 374     -23.286  -7.174 -17.181  1.00  0.380          H  
ATOM   6010 1HB  PHE A 374     -23.827  -9.495 -16.745  1.00  0.530          H  
ATOM   6011 2HB  PHE A 374     -22.611 -10.040 -17.859  1.00  0.530          H  
ATOM   6012  HD1 PHE A 374     -23.084  -8.255 -14.644  1.00  0.530          H  
ATOM   6013  HD2 PHE A 374     -20.459 -10.484 -17.146  1.00  0.530          H  
ATOM   6014  HE1 PHE A 374     -21.488  -8.510 -12.763  1.00  0.530          H  
ATOM   6015  HE2 PHE A 374     -18.881 -10.733 -15.283  1.00  0.530          H  
ATOM   6016  HZ  PHE A 374     -19.391  -9.757 -13.089  1.00  0.530          H  
ATOM   6017  N   TYR A 375     -21.112  -8.246 -19.460  1.00  0.320          N  
ATOM   6018  CA  TYR A 375     -19.813  -7.833 -19.977  1.00  0.330          C  
ATOM   6019  C   TYR A 375     -19.864  -6.625 -20.922  1.00  0.370          C  
ATOM   6020  O   TYR A 375     -18.885  -5.887 -21.033  1.00  0.640          O  
ATOM   6021  CB  TYR A 375     -19.093  -9.004 -20.629  1.00  0.460          C  
ATOM   6022  CG  TYR A 375     -18.663 -10.025 -19.634  1.00  0.460          C  
ATOM   6023  CD1 TYR A 375     -19.222 -11.294 -19.651  1.00  0.460          C  
ATOM   6024  CD2 TYR A 375     -17.727  -9.682 -18.661  1.00  0.460          C  
ATOM   6025  CE1 TYR A 375     -18.834 -12.207 -18.703  1.00  0.460          C  
ATOM   6026  CE2 TYR A 375     -17.364 -10.599 -17.726  1.00  0.460          C  
ATOM   6027  CZ  TYR A 375     -17.908 -11.850 -17.749  1.00  0.460          C  
ATOM   6028  OH  TYR A 375     -17.555 -12.744 -16.814  1.00  0.460          O  
ATOM   6029  H   TYR A 375     -21.602  -9.089 -19.789  1.00  0.380          H  
ATOM   6030  HA  TYR A 375     -19.213  -7.522 -19.126  1.00  0.400          H  
ATOM   6031 1HB  TYR A 375     -19.751  -9.483 -21.357  1.00  0.550          H  
ATOM   6032 2HB  TYR A 375     -18.207  -8.643 -21.144  1.00  0.550          H  
ATOM   6033  HD1 TYR A 375     -19.966 -11.568 -20.405  1.00  0.550          H  
ATOM   6034  HD2 TYR A 375     -17.294  -8.682 -18.635  1.00  0.550          H  
ATOM   6035  HE1 TYR A 375     -19.256 -13.205 -18.693  1.00  0.550          H  
ATOM   6036  HE2 TYR A 375     -16.649 -10.335 -16.954  1.00  0.550          H  
ATOM   6037  HH  TYR A 375     -17.999 -13.593 -16.994  1.00  0.550          H  
ATOM   6038  N   ALA A 376     -20.971  -6.434 -21.636  1.00  0.390          N  
ATOM   6039  CA  ALA A 376     -21.097  -5.321 -22.562  1.00  0.380          C  
ATOM   6040  C   ALA A 376     -21.284  -3.959 -21.872  1.00  0.380          C  
ATOM   6041  O   ALA A 376     -20.739  -2.948 -22.335  1.00  0.410          O  
ATOM   6042  CB  ALA A 376     -22.283  -5.579 -23.478  1.00  0.540          C  
ATOM   6043  H   ALA A 376     -21.756  -7.086 -21.566  1.00  0.470          H  
ATOM   6044  HA  ALA A 376     -20.186  -5.275 -23.155  1.00  0.460          H  
ATOM   6045 1HB  ALA A 376     -22.377  -4.800 -24.170  1.00  0.640          H  
ATOM   6046 2HB  ALA A 376     -22.140  -6.523 -24.005  1.00  0.640          H  
ATOM   6047 3HB  ALA A 376     -23.188  -5.634 -22.883  1.00  0.640          H  
ATOM   6048  N   LEU A 377     -22.099  -3.919 -20.808  1.00  0.360          N  
ATOM   6049  CA  LEU A 377     -22.466  -2.674 -20.142  1.00  0.360          C  
ATOM   6050  C   LEU A 377     -22.195  -2.532 -18.624  1.00  0.370          C  
ATOM   6051  O   LEU A 377     -22.005  -1.406 -18.155  1.00  0.380          O  
ATOM   6052  CB  LEU A 377     -23.973  -2.475 -20.374  1.00  0.500          C  
ATOM   6053  CG  LEU A 377     -24.445  -2.393 -21.876  1.00  0.500          C  
ATOM   6054  CD1 LEU A 377     -25.985  -2.345 -21.927  1.00  0.500          C  
ATOM   6055  CD2 LEU A 377     -23.835  -1.152 -22.565  1.00  0.500          C  
ATOM   6056  H   LEU A 377     -22.523  -4.775 -20.475  1.00  0.430          H  
ATOM   6057  HA  LEU A 377     -21.913  -1.876 -20.623  1.00  0.430          H  
ATOM   6058 1HB  LEU A 377     -24.488  -3.303 -19.901  1.00  0.600          H  
ATOM   6059 2HB  LEU A 377     -24.278  -1.558 -19.873  1.00  0.600          H  
ATOM   6060  HG  LEU A 377     -24.126  -3.289 -22.399  1.00  0.600          H  
ATOM   6061 1HD1 LEU A 377     -26.321  -2.326 -22.927  1.00  0.600          H  
ATOM   6062 2HD1 LEU A 377     -26.406  -3.201 -21.466  1.00  0.600          H  
ATOM   6063 3HD1 LEU A 377     -26.340  -1.473 -21.424  1.00  0.600          H  
ATOM   6064 1HD2 LEU A 377     -24.160  -1.118 -23.575  1.00  0.600          H  
ATOM   6065 2HD2 LEU A 377     -24.160  -0.248 -22.052  1.00  0.600          H  
ATOM   6066 3HD2 LEU A 377     -22.753  -1.198 -22.556  1.00  0.600          H  
ATOM   6067  N   GLU A 378     -22.264  -3.622 -17.831  1.00  0.360          N  
ATOM   6068  CA  GLU A 378     -22.245  -3.452 -16.362  1.00  0.380          C  
ATOM   6069  C   GLU A 378     -20.920  -3.738 -15.644  1.00  0.360          C  
ATOM   6070  O   GLU A 378     -20.587  -3.077 -14.656  1.00  0.370          O  
ATOM   6071  CB  GLU A 378     -23.310  -4.361 -15.735  1.00  0.520          C  
ATOM   6072  CG  GLU A 378     -24.760  -4.051 -16.133  1.00  0.520          C  
ATOM   6073  CD  GLU A 378     -25.756  -5.068 -15.574  1.00  0.520          C  
ATOM   6074  OE1 GLU A 378     -25.315  -6.063 -15.046  1.00  0.520          O  
ATOM   6075  OE2 GLU A 378     -26.948  -4.838 -15.663  1.00  0.520          O  
ATOM   6076  H   GLU A 378     -22.356  -4.563 -18.235  1.00  0.430          H  
ATOM   6077  HA  GLU A 378     -22.515  -2.420 -16.148  1.00  0.460          H  
ATOM   6078 1HB  GLU A 378     -23.092  -5.379 -15.983  1.00  0.630          H  
ATOM   6079 2HB  GLU A 378     -23.249  -4.281 -14.651  1.00  0.630          H  
ATOM   6080 1HG  GLU A 378     -25.021  -3.060 -15.765  1.00  0.630          H  
ATOM   6081 2HG  GLU A 378     -24.826  -4.030 -17.217  1.00  0.630          H  
ATOM   6082  N   PHE A 379     -20.175  -4.726 -16.109  1.00  0.350          N  
ATOM   6083  CA  PHE A 379     -18.943  -5.116 -15.446  1.00  0.360          C  
ATOM   6084  C   PHE A 379     -17.799  -4.223 -15.891  1.00  0.410          C  
ATOM   6085  O   PHE A 379     -17.426  -4.185 -17.072  1.00  0.470          O  
ATOM   6086  CB  PHE A 379     -18.631  -6.578 -15.728  1.00  0.500          C  
ATOM   6087  CG  PHE A 379     -17.439  -7.067 -15.011  1.00  0.500          C  
ATOM   6088  CD1 PHE A 379     -17.484  -7.276 -13.648  1.00  0.500          C  
ATOM   6089  CD2 PHE A 379     -16.277  -7.325 -15.678  1.00  0.500          C  
ATOM   6090  CE1 PHE A 379     -16.387  -7.731 -12.982  1.00  0.500          C  
ATOM   6091  CE2 PHE A 379     -15.173  -7.788 -15.001  1.00  0.500          C  
ATOM   6092  CZ  PHE A 379     -15.233  -7.995 -13.663  1.00  0.500          C  
ATOM   6093  H   PHE A 379     -20.500  -5.244 -16.920  1.00  0.420          H  
ATOM   6094  HA  PHE A 379     -19.075  -4.994 -14.372  1.00  0.430          H  
ATOM   6095 1HB  PHE A 379     -19.480  -7.184 -15.450  1.00  0.600          H  
ATOM   6096 2HB  PHE A 379     -18.476  -6.716 -16.796  1.00  0.600          H  
ATOM   6097  HD1 PHE A 379     -18.407  -7.074 -13.105  1.00  0.600          H  
ATOM   6098  HD2 PHE A 379     -16.244  -7.155 -16.753  1.00  0.600          H  
ATOM   6099  HE1 PHE A 379     -16.436  -7.891 -11.919  1.00  0.600          H  
ATOM   6100  HE2 PHE A 379     -14.247  -7.991 -15.524  1.00  0.600          H  
ATOM   6101  HZ  PHE A 379     -14.356  -8.369 -13.134  1.00  0.600          H  
ATOM   6102  N   ASN A 380     -17.211  -3.488 -14.961  1.00  0.420          N  
ATOM   6103  CA  ASN A 380     -16.195  -2.566 -15.405  1.00  0.510          C  
ATOM   6104  C   ASN A 380     -14.857  -3.243 -15.572  1.00  0.510          C  
ATOM   6105  O   ASN A 380     -14.020  -3.252 -14.660  1.00  0.510          O  
ATOM   6106  CB  ASN A 380     -16.047  -1.371 -14.499  1.00  0.680          C  
ATOM   6107  CG  ASN A 380     -15.116  -0.361 -15.137  1.00  0.680          C  
ATOM   6108  OD1 ASN A 380     -14.690  -0.558 -16.304  1.00  0.680          O  
ATOM   6109  ND2 ASN A 380     -14.806   0.686 -14.425  1.00  0.680          N  
ATOM   6110  H   ASN A 380     -17.508  -3.539 -13.997  1.00  0.500          H  
ATOM   6111  HA  ASN A 380     -16.487  -2.192 -16.388  1.00  0.610          H  
ATOM   6112 1HB  ASN A 380     -17.019  -0.909 -14.326  1.00  0.810          H  
ATOM   6113 2HB  ASN A 380     -15.641  -1.674 -13.534  1.00  0.810          H  
ATOM   6114 1HD2 ASN A 380     -14.194   1.397 -14.773  1.00  0.810          H  
ATOM   6115 2HD2 ASN A 380     -15.175   0.788 -13.493  1.00  0.810          H  
ATOM   6116  N   LEU A 381     -14.620  -3.671 -16.801  1.00  0.520          N  
ATOM   6117  CA  LEU A 381     -13.409  -4.375 -17.180  1.00  0.550          C  
ATOM   6118  C   LEU A 381     -12.187  -3.501 -16.904  1.00  0.600          C  
ATOM   6119  O   LEU A 381     -11.090  -4.011 -16.705  1.00  0.650          O  
ATOM   6120  CB  LEU A 381     -13.465  -4.732 -18.688  1.00  0.760          C  
ATOM   6121  CG  LEU A 381     -14.523  -5.821 -19.134  1.00  0.760          C  
ATOM   6122  CD1 LEU A 381     -14.616  -5.865 -20.667  1.00  0.760          C  
ATOM   6123  CD2 LEU A 381     -14.090  -7.191 -18.639  1.00  0.760          C  
ATOM   6124  H   LEU A 381     -15.401  -3.590 -17.458  1.00  0.620          H  
ATOM   6125  HA  LEU A 381     -13.322  -5.276 -16.576  1.00  0.660          H  
ATOM   6126 1HB  LEU A 381     -13.678  -3.821 -19.242  1.00  0.910          H  
ATOM   6127 2HB  LEU A 381     -12.473  -5.084 -18.993  1.00  0.910          H  
ATOM   6128  HG  LEU A 381     -15.505  -5.566 -18.724  1.00  0.910          H  
ATOM   6129 1HD1 LEU A 381     -15.350  -6.617 -20.966  1.00  0.910          H  
ATOM   6130 2HD1 LEU A 381     -14.928  -4.890 -21.044  1.00  0.910          H  
ATOM   6131 3HD1 LEU A 381     -13.646  -6.122 -21.077  1.00  0.910          H  
ATOM   6132 1HD2 LEU A 381     -14.821  -7.937 -18.951  1.00  0.910          H  
ATOM   6133 2HD2 LEU A 381     -13.120  -7.433 -19.057  1.00  0.910          H  
ATOM   6134 3HD2 LEU A 381     -14.016  -7.190 -17.576  1.00  0.910          H  
ATOM   6135  N   ALA A 382     -12.346  -2.171 -16.967  1.00  0.610          N  
ATOM   6136  CA  ALA A 382     -11.234  -1.259 -16.743  1.00  0.670          C  
ATOM   6137  C   ALA A 382     -10.673  -1.336 -15.327  1.00  0.640          C  
ATOM   6138  O   ALA A 382      -9.502  -1.018 -15.115  1.00  0.660          O  
ATOM   6139  CB  ALA A 382     -11.650   0.170 -17.022  1.00  0.910          C  
ATOM   6140  H   ALA A 382     -13.275  -1.768 -17.110  1.00  0.730          H  
ATOM   6141  HA  ALA A 382     -10.440  -1.537 -17.436  1.00  0.800          H  
ATOM   6142 1HB  ALA A 382     -10.791   0.825 -16.889  1.00  1.100          H  
ATOM   6143 2HB  ALA A 382     -12.018   0.251 -18.041  1.00  1.100          H  
ATOM   6144 3HB  ALA A 382     -12.426   0.463 -16.330  1.00  1.100          H  
ATOM   6145  N   ASP A 383     -11.526  -1.643 -14.342  1.00  0.600          N  
ATOM   6146  CA  ASP A 383     -11.090  -1.684 -12.957  1.00  0.580          C  
ATOM   6147  C   ASP A 383     -10.954  -3.096 -12.390  1.00  0.550          C  
ATOM   6148  O   ASP A 383     -10.133  -3.322 -11.491  1.00  0.570          O  
ATOM   6149  CB  ASP A 383     -12.044  -0.893 -12.060  1.00  0.820          C  
ATOM   6150  CG  ASP A 383     -12.132   0.592 -12.369  1.00  0.820          C  
ATOM   6151  OD1 ASP A 383     -11.137   1.211 -12.650  1.00  0.820          O  
ATOM   6152  OD2 ASP A 383     -13.217   1.117 -12.242  1.00  0.820          O  
ATOM   6153  H   ASP A 383     -12.490  -1.911 -14.545  1.00  0.720          H  
ATOM   6154  HA  ASP A 383     -10.111  -1.211 -12.900  1.00  0.700          H  
ATOM   6155 1HB  ASP A 383     -13.037  -1.292 -12.181  1.00  0.980          H  
ATOM   6156 2HB  ASP A 383     -11.762  -1.027 -11.017  1.00  0.980          H  
ATOM   6157  N   LEU A 384     -11.788  -4.035 -12.866  1.00  0.520          N  
ATOM   6158  CA  LEU A 384     -11.856  -5.374 -12.274  1.00  0.490          C  
ATOM   6159  C   LEU A 384     -11.265  -6.510 -13.083  1.00  0.490          C  
ATOM   6160  O   LEU A 384     -11.207  -6.478 -14.309  1.00  0.530          O  
ATOM   6161  CB  LEU A 384     -13.304  -5.819 -12.002  1.00  0.700          C  
ATOM   6162  CG  LEU A 384     -14.166  -5.173 -10.888  1.00  0.700          C  
ATOM   6163  CD1 LEU A 384     -13.353  -5.033  -9.592  1.00  0.700          C  
ATOM   6164  CD2 LEU A 384     -14.758  -3.874 -11.371  1.00  0.700          C  
ATOM   6165  H   LEU A 384     -12.434  -3.802 -13.625  1.00  0.620          H  
ATOM   6166  HA  LEU A 384     -11.312  -5.357 -11.347  1.00  0.590          H  
ATOM   6167 1HB  LEU A 384     -13.850  -5.679 -12.931  1.00  0.840          H  
ATOM   6168 2HB  LEU A 384     -13.275  -6.882 -11.777  1.00  0.840          H  
ATOM   6169  HG  LEU A 384     -14.980  -5.853 -10.672  1.00  0.840          H  
ATOM   6170 1HD1 LEU A 384     -13.991  -4.631  -8.806  1.00  0.840          H  
ATOM   6171 2HD1 LEU A 384     -12.981  -6.009  -9.291  1.00  0.840          H  
ATOM   6172 3HD1 LEU A 384     -12.519  -4.357  -9.745  1.00  0.840          H  
ATOM   6173 1HD2 LEU A 384     -15.399  -3.455 -10.597  1.00  0.840          H  
ATOM   6174 2HD2 LEU A 384     -13.982  -3.183 -11.594  1.00  0.840          H  
ATOM   6175 3HD2 LEU A 384     -15.346  -4.057 -12.272  1.00  0.840          H  
ATOM   6176  N   VAL A 385     -10.875  -7.547 -12.351  1.00  0.440          N  
ATOM   6177  CA  VAL A 385     -10.387  -8.805 -12.881  1.00  0.480          C  
ATOM   6178  C   VAL A 385     -11.444  -9.892 -12.686  1.00  0.460          C  
ATOM   6179  O   VAL A 385     -12.040 -10.019 -11.615  1.00  0.530          O  
ATOM   6180  CB  VAL A 385      -9.073  -9.206 -12.171  1.00  0.660          C  
ATOM   6181  CG1 VAL A 385      -8.566 -10.575 -12.679  1.00  0.660          C  
ATOM   6182  CG2 VAL A 385      -8.035  -8.105 -12.405  1.00  0.660          C  
ATOM   6183  H   VAL A 385     -10.918  -7.471 -11.331  1.00  0.530          H  
ATOM   6184  HA  VAL A 385     -10.197  -8.690 -13.949  1.00  0.580          H  
ATOM   6185  HB  VAL A 385      -9.260  -9.302 -11.098  1.00  0.790          H  
ATOM   6186 1HG1 VAL A 385      -7.655 -10.831 -12.156  1.00  0.790          H  
ATOM   6187 2HG1 VAL A 385      -9.304 -11.352 -12.487  1.00  0.790          H  
ATOM   6188 3HG1 VAL A 385      -8.372 -10.523 -13.747  1.00  0.790          H  
ATOM   6189 1HG2 VAL A 385      -7.115  -8.347 -11.901  1.00  0.790          H  
ATOM   6190 2HG2 VAL A 385      -7.849  -8.000 -13.464  1.00  0.790          H  
ATOM   6191 3HG2 VAL A 385      -8.425  -7.176 -12.014  1.00  0.790          H  
ATOM   6192  N   ILE A 386     -11.690 -10.654 -13.731  1.00  0.370          N  
ATOM   6193  CA  ILE A 386     -12.629 -11.754 -13.694  1.00  0.350          C  
ATOM   6194  C   ILE A 386     -11.963 -12.941 -13.013  1.00  0.360          C  
ATOM   6195  O   ILE A 386     -10.864 -13.333 -13.396  1.00  0.400          O  
ATOM   6196  CB  ILE A 386     -13.004 -12.097 -15.141  1.00  0.500          C  
ATOM   6197  CG1 ILE A 386     -13.735 -10.882 -15.763  1.00  0.500          C  
ATOM   6198  CG2 ILE A 386     -13.778 -13.418 -15.271  1.00  0.500          C  
ATOM   6199  CD1 ILE A 386     -13.934 -10.927 -17.268  1.00  0.500          C  
ATOM   6200  H   ILE A 386     -11.166 -10.477 -14.593  1.00  0.440          H  
ATOM   6201  HA  ILE A 386     -13.514 -11.462 -13.131  1.00  0.420          H  
ATOM   6202  HB  ILE A 386     -12.098 -12.174 -15.655  1.00  0.600          H  
ATOM   6203 1HG1 ILE A 386     -14.712 -10.792 -15.289  1.00  0.600          H  
ATOM   6204 2HG1 ILE A 386     -13.158  -9.994 -15.540  1.00  0.600          H  
ATOM   6205 1HG2 ILE A 386     -13.977 -13.635 -16.313  1.00  0.600          H  
ATOM   6206 2HG2 ILE A 386     -13.205 -14.239 -14.849  1.00  0.600          H  
ATOM   6207 3HG2 ILE A 386     -14.685 -13.324 -14.758  1.00  0.600          H  
ATOM   6208 1HD1 ILE A 386     -14.440 -10.025 -17.586  1.00  0.600          H  
ATOM   6209 2HD1 ILE A 386     -12.974 -10.979 -17.764  1.00  0.600          H  
ATOM   6210 3HD1 ILE A 386     -14.530 -11.778 -17.535  1.00  0.600          H  
ATOM   6211  N   SER A 387     -12.594 -13.496 -11.992  1.00  0.350          N  
ATOM   6212  CA  SER A 387     -12.021 -14.634 -11.293  1.00  0.380          C  
ATOM   6213  C   SER A 387     -13.094 -15.483 -10.679  1.00  0.320          C  
ATOM   6214  O   SER A 387     -13.961 -14.990  -9.964  1.00  0.310          O  
ATOM   6215  CB  SER A 387     -11.071 -14.227 -10.219  1.00  0.520          C  
ATOM   6216  OG  SER A 387     -10.607 -15.381  -9.584  1.00  0.520          O  
ATOM   6217  H   SER A 387     -13.488 -13.122 -11.697  1.00  0.420          H  
ATOM   6218  HA  SER A 387     -11.475 -15.245 -12.015  1.00  0.460          H  
ATOM   6219 1HB  SER A 387     -10.240 -13.666 -10.640  1.00  0.620          H  
ATOM   6220 2HB  SER A 387     -11.572 -13.582  -9.497  1.00  0.620          H  
ATOM   6221  HG  SER A 387      -9.790 -15.094  -9.116  1.00  0.620          H  
ATOM   6222  N   ILE A 388     -13.013 -16.782 -10.913  1.00  0.360          N  
ATOM   6223  CA  ILE A 388     -14.047 -17.657 -10.408  1.00  0.340          C  
ATOM   6224  C   ILE A 388     -13.620 -18.401  -9.150  1.00  0.330          C  
ATOM   6225  O   ILE A 388     -14.334 -19.287  -8.667  1.00  0.450          O  
ATOM   6226  CB  ILE A 388     -14.503 -18.622 -11.529  1.00  0.480          C  
ATOM   6227  CG1 ILE A 388     -13.398 -19.586 -11.973  1.00  0.480          C  
ATOM   6228  CG2 ILE A 388     -14.947 -17.755 -12.711  1.00  0.480          C  
ATOM   6229  CD1 ILE A 388     -13.922 -20.694 -12.878  1.00  0.480          C  
ATOM   6230  H   ILE A 388     -12.250 -17.141 -11.470  1.00  0.430          H  
ATOM   6231  HA  ILE A 388     -14.907 -17.045 -10.145  1.00  0.410          H  
ATOM   6232  HB  ILE A 388     -15.339 -19.215 -11.185  1.00  0.580          H  
ATOM   6233 1HG1 ILE A 388     -12.623 -19.039 -12.499  1.00  0.580          H  
ATOM   6234 2HG1 ILE A 388     -12.963 -20.061 -11.092  1.00  0.580          H  
ATOM   6235 1HG2 ILE A 388     -15.324 -18.344 -13.531  1.00  0.580          H  
ATOM   6236 2HG2 ILE A 388     -15.721 -17.122 -12.350  1.00  0.580          H  
ATOM   6237 3HG2 ILE A 388     -14.122 -17.149 -13.073  1.00  0.580          H  
ATOM   6238 1HD1 ILE A 388     -13.116 -21.368 -13.143  1.00  0.580          H  
ATOM   6239 2HD1 ILE A 388     -14.681 -21.241 -12.340  1.00  0.580          H  
ATOM   6240 3HD1 ILE A 388     -14.353 -20.292 -13.781  1.00  0.580          H  
ATOM   6241  N   ARG A 389     -12.446 -18.042  -8.603  1.00  0.420          N  
ATOM   6242  CA  ARG A 389     -11.987 -18.706  -7.385  1.00  0.440          C  
ATOM   6243  C   ARG A 389     -12.390 -17.923  -6.126  1.00  0.490          C  
ATOM   6244  O   ARG A 389     -12.184 -18.393  -5.007  1.00  0.620          O  
ATOM   6245  CB  ARG A 389     -10.482 -18.953  -7.430  1.00  0.610          C  
ATOM   6246  CG  ARG A 389      -9.596 -17.758  -7.230  1.00  0.610          C  
ATOM   6247  CD  ARG A 389      -8.205 -18.012  -7.662  1.00  0.610          C  
ATOM   6248  NE  ARG A 389      -7.626 -19.193  -7.022  1.00  0.610          N  
ATOM   6249  CZ  ARG A 389      -7.064 -19.239  -5.781  1.00  0.610          C  
ATOM   6250  NH1 ARG A 389      -7.015 -18.160  -5.016  1.00  0.610          N  
ATOM   6251  NH2 ARG A 389      -6.555 -20.376  -5.334  1.00  0.610          N  
ATOM   6252  H   ARG A 389     -11.896 -17.292  -9.031  1.00  0.500          H  
ATOM   6253  HA  ARG A 389     -12.463 -19.685  -7.332  1.00  0.530          H  
ATOM   6254 1HB  ARG A 389     -10.223 -19.674  -6.656  1.00  0.730          H  
ATOM   6255 2HB  ARG A 389     -10.215 -19.400  -8.389  1.00  0.730          H  
ATOM   6256 1HG  ARG A 389      -9.982 -16.899  -7.751  1.00  0.730          H  
ATOM   6257 2HG  ARG A 389      -9.557 -17.554  -6.173  1.00  0.730          H  
ATOM   6258 1HD  ARG A 389      -8.187 -18.174  -8.746  1.00  0.730          H  
ATOM   6259 2HD  ARG A 389      -7.587 -17.146  -7.431  1.00  0.730          H  
ATOM   6260  HE  ARG A 389      -7.622 -20.056  -7.601  1.00  0.730          H  
ATOM   6261 1HH1 ARG A 389      -7.389 -17.284  -5.350  1.00  0.730          H  
ATOM   6262 2HH1 ARG A 389      -6.594 -18.207  -4.098  1.00  0.730          H  
ATOM   6263 1HH2 ARG A 389      -6.577 -21.210  -5.915  1.00  0.730          H  
ATOM   6264 2HH2 ARG A 389      -6.138 -20.419  -4.419  1.00  0.730          H  
ATOM   6265  N   VAL A 390     -12.936 -16.718  -6.304  1.00  0.530          N  
ATOM   6266  CA  VAL A 390     -13.376 -15.882  -5.189  1.00  0.560          C  
ATOM   6267  C   VAL A 390     -14.748 -15.295  -5.471  1.00  0.550          C  
ATOM   6268  O   VAL A 390     -15.067 -14.990  -6.614  1.00  0.780          O  
ATOM   6269  CB  VAL A 390     -12.391 -14.725  -4.939  1.00  0.770          C  
ATOM   6270  CG1 VAL A 390     -11.039 -15.252  -4.528  1.00  0.770          C  
ATOM   6271  CG2 VAL A 390     -12.253 -13.894  -6.201  1.00  0.770          C  
ATOM   6272  H   VAL A 390     -13.097 -16.408  -7.251  1.00  0.640          H  
ATOM   6273  HA  VAL A 390     -13.437 -16.493  -4.289  1.00  0.670          H  
ATOM   6274  HB  VAL A 390     -12.772 -14.101  -4.120  1.00  0.930          H  
ATOM   6275 1HG1 VAL A 390     -10.366 -14.418  -4.341  1.00  0.930          H  
ATOM   6276 2HG1 VAL A 390     -11.141 -15.850  -3.622  1.00  0.930          H  
ATOM   6277 3HG1 VAL A 390     -10.644 -15.852  -5.309  1.00  0.930          H  
ATOM   6278 1HG2 VAL A 390     -11.575 -13.103  -5.994  1.00  0.930          H  
ATOM   6279 2HG2 VAL A 390     -11.866 -14.503  -7.013  1.00  0.930          H  
ATOM   6280 3HG2 VAL A 390     -13.208 -13.467  -6.495  1.00  0.930          H  
ATOM   6281  N   LYS A 391     -15.551 -15.073  -4.434  1.00  0.480          N  
ATOM   6282  CA  LYS A 391     -16.827 -14.412  -4.680  1.00  0.540          C  
ATOM   6283  C   LYS A 391     -16.660 -12.892  -4.717  1.00  0.500          C  
ATOM   6284  O   LYS A 391     -17.361 -12.194  -5.458  1.00  0.580          O  
ATOM   6285  CB  LYS A 391     -17.868 -14.825  -3.626  1.00  0.730          C  
ATOM   6286  CG  LYS A 391     -17.653 -14.271  -2.205  1.00  0.730          C  
ATOM   6287  CD  LYS A 391     -18.695 -14.827  -1.237  1.00  0.730          C  
ATOM   6288  CE  LYS A 391     -18.695 -14.107   0.132  1.00  0.730          C  
ATOM   6289  NZ  LYS A 391     -17.435 -14.300   0.930  1.00  0.730          N  
ATOM   6290  H   LYS A 391     -15.271 -15.357  -3.505  1.00  0.580          H  
ATOM   6291  HA  LYS A 391     -17.196 -14.726  -5.656  1.00  0.650          H  
ATOM   6292 1HB  LYS A 391     -18.854 -14.501  -3.960  1.00  0.880          H  
ATOM   6293 2HB  LYS A 391     -17.893 -15.911  -3.553  1.00  0.880          H  
ATOM   6294 1HG  LYS A 391     -16.661 -14.543  -1.853  1.00  0.880          H  
ATOM   6295 2HG  LYS A 391     -17.738 -13.184  -2.207  1.00  0.880          H  
ATOM   6296 1HD  LYS A 391     -19.686 -14.737  -1.680  1.00  0.880          H  
ATOM   6297 2HD  LYS A 391     -18.490 -15.885  -1.061  1.00  0.880          H  
ATOM   6298 1HE  LYS A 391     -18.844 -13.041  -0.029  1.00  0.880          H  
ATOM   6299 2HE  LYS A 391     -19.529 -14.497   0.713  1.00  0.880          H  
ATOM   6300 1HZ  LYS A 391     -17.528 -13.819   1.802  1.00  0.880          H  
ATOM   6301 2HZ  LYS A 391     -17.259 -15.299   1.133  1.00  0.880          H  
ATOM   6302 3HZ  LYS A 391     -16.601 -13.920   0.454  1.00  0.880          H  
ATOM   6303  N   GLU A 392     -15.719 -12.388  -3.914  1.00  0.410          N  
ATOM   6304  CA  GLU A 392     -15.443 -10.967  -3.809  1.00  0.410          C  
ATOM   6305  C   GLU A 392     -14.834 -10.469  -5.097  1.00  0.420          C  
ATOM   6306  O   GLU A 392     -14.008 -11.154  -5.693  1.00  0.550          O  
ATOM   6307  CB  GLU A 392     -14.484 -10.689  -2.651  1.00  0.570          C  
ATOM   6308  CG  GLU A 392     -15.014 -11.109  -1.283  1.00  0.570          C  
ATOM   6309  CD  GLU A 392     -14.723 -12.552  -0.984  1.00  0.570          C  
ATOM   6310  OE1 GLU A 392     -14.226 -13.222  -1.861  1.00  0.570          O  
ATOM   6311  OE2 GLU A 392     -14.988 -12.995   0.109  1.00  0.570          O  
ATOM   6312  H   GLU A 392     -15.171 -13.022  -3.331  1.00  0.490          H  
ATOM   6313  HA  GLU A 392     -16.380 -10.436  -3.638  1.00  0.490          H  
ATOM   6314 1HB  GLU A 392     -13.540 -11.205  -2.831  1.00  0.690          H  
ATOM   6315 2HB  GLU A 392     -14.266  -9.621  -2.614  1.00  0.690          H  
ATOM   6316 1HG  GLU A 392     -14.559 -10.486  -0.514  1.00  0.690          H  
ATOM   6317 2HG  GLU A 392     -16.092 -10.948  -1.259  1.00  0.690          H  
ATOM   6318  N   LEU A 393     -15.182  -9.267  -5.520  1.00  0.340          N  
ATOM   6319  CA  LEU A 393     -14.530  -8.758  -6.709  1.00  0.360          C  
ATOM   6320  C   LEU A 393     -13.081  -8.439  -6.424  1.00  0.370          C  
ATOM   6321  O   LEU A 393     -12.736  -7.920  -5.361  1.00  0.440          O  
ATOM   6322  CB  LEU A 393     -15.217  -7.497  -7.247  1.00  0.500          C  
ATOM   6323  CG  LEU A 393     -16.648  -7.633  -7.811  1.00  0.500          C  
ATOM   6324  CD1 LEU A 393     -17.161  -6.237  -8.165  1.00  0.500          C  
ATOM   6325  CD2 LEU A 393     -16.636  -8.524  -9.055  1.00  0.500          C  
ATOM   6326  H   LEU A 393     -15.872  -8.723  -5.023  1.00  0.410          H  
ATOM   6327  HA  LEU A 393     -14.542  -9.534  -7.470  1.00  0.430          H  
ATOM   6328 1HB  LEU A 393     -15.244  -6.757  -6.450  1.00  0.600          H  
ATOM   6329 2HB  LEU A 393     -14.601  -7.107  -8.039  1.00  0.600          H  
ATOM   6330  HG  LEU A 393     -17.312  -8.066  -7.060  1.00  0.600          H  
ATOM   6331 1HD1 LEU A 393     -18.174  -6.314  -8.561  1.00  0.600          H  
ATOM   6332 2HD1 LEU A 393     -17.170  -5.614  -7.271  1.00  0.600          H  
ATOM   6333 3HD1 LEU A 393     -16.520  -5.783  -8.909  1.00  0.600          H  
ATOM   6334 1HD2 LEU A 393     -17.649  -8.596  -9.458  1.00  0.600          H  
ATOM   6335 2HD2 LEU A 393     -15.975  -8.086  -9.791  1.00  0.600          H  
ATOM   6336 3HD2 LEU A 393     -16.293  -9.522  -8.805  1.00  0.600          H  
ATOM   6337  N   VAL A 394     -12.242  -8.718  -7.403  1.00  0.380          N  
ATOM   6338  CA  VAL A 394     -10.825  -8.436  -7.335  1.00  0.400          C  
ATOM   6339  C   VAL A 394     -10.476  -7.376  -8.330  1.00  0.380          C  
ATOM   6340  O   VAL A 394     -10.810  -7.502  -9.506  1.00  0.380          O  
ATOM   6341  CB  VAL A 394     -10.019  -9.708  -7.636  1.00  0.550          C  
ATOM   6342  CG1 VAL A 394      -8.524  -9.421  -7.651  1.00  0.550          C  
ATOM   6343  CG2 VAL A 394     -10.342 -10.725  -6.584  1.00  0.550          C  
ATOM   6344  H   VAL A 394     -12.610  -9.150  -8.240  1.00  0.460          H  
ATOM   6345  HA  VAL A 394     -10.582  -8.081  -6.333  1.00  0.480          H  
ATOM   6346  HB  VAL A 394     -10.297 -10.089  -8.624  1.00  0.660          H  
ATOM   6347 1HG1 VAL A 394      -7.994 -10.340  -7.867  1.00  0.660          H  
ATOM   6348 2HG1 VAL A 394      -8.295  -8.685  -8.422  1.00  0.660          H  
ATOM   6349 3HG1 VAL A 394      -8.208  -9.046  -6.688  1.00  0.660          H  
ATOM   6350 1HG2 VAL A 394      -9.793 -11.645  -6.784  1.00  0.660          H  
ATOM   6351 2HG2 VAL A 394     -10.065 -10.339  -5.604  1.00  0.660          H  
ATOM   6352 3HG2 VAL A 394     -11.413 -10.926  -6.600  1.00  0.660          H  
ATOM   6353  N   SER A 395      -9.858  -6.314  -7.854  1.00  0.420          N  
ATOM   6354  CA  SER A 395      -9.462  -5.245  -8.737  1.00  0.430          C  
ATOM   6355  C   SER A 395      -8.114  -5.508  -9.397  1.00  0.460          C  
ATOM   6356  O   SER A 395      -7.256  -6.228  -8.859  1.00  0.480          O  
ATOM   6357  CB  SER A 395      -9.451  -3.938  -7.973  1.00  0.600          C  
ATOM   6358  OG  SER A 395      -8.468  -3.942  -6.980  1.00  0.600          O  
ATOM   6359  H   SER A 395      -9.645  -6.253  -6.866  1.00  0.500          H  
ATOM   6360  HA  SER A 395     -10.203  -5.157  -9.518  1.00  0.520          H  
ATOM   6361 1HB  SER A 395      -9.271  -3.115  -8.666  1.00  0.720          H  
ATOM   6362 2HB  SER A 395     -10.428  -3.777  -7.522  1.00  0.720          H  
ATOM   6363  HG  SER A 395      -8.533  -3.080  -6.539  1.00  0.720          H  
ATOM   6364  N   ARG A 396      -7.886  -4.798 -10.501  1.00  0.500          N  
ATOM   6365  CA  ARG A 396      -6.624  -4.813 -11.236  1.00  0.570          C  
ATOM   6366  C   ARG A 396      -5.481  -4.365 -10.357  1.00  0.590          C  
ATOM   6367  O   ARG A 396      -4.342  -4.801 -10.541  1.00  0.640          O  
ATOM   6368  CB  ARG A 396      -6.735  -3.950 -12.461  1.00  0.770          C  
ATOM   6369  CG  ARG A 396      -7.569  -4.554 -13.535  1.00  0.770          C  
ATOM   6370  CD  ARG A 396      -7.732  -3.639 -14.622  1.00  0.770          C  
ATOM   6371  NE  ARG A 396      -8.542  -4.183 -15.656  1.00  0.770          N  
ATOM   6372  CZ  ARG A 396      -8.095  -4.932 -16.645  1.00  0.770          C  
ATOM   6373  NH1 ARG A 396      -6.824  -5.211 -16.766  1.00  0.770          N  
ATOM   6374  NH2 ARG A 396      -8.960  -5.379 -17.503  1.00  0.770          N  
ATOM   6375  H   ARG A 396      -8.666  -4.239 -10.863  1.00  0.600          H  
ATOM   6376  HA  ARG A 396      -6.426  -5.832 -11.561  1.00  0.680          H  
ATOM   6377 1HB  ARG A 396      -7.182  -2.992 -12.194  1.00  0.920          H  
ATOM   6378 2HB  ARG A 396      -5.743  -3.753 -12.870  1.00  0.920          H  
ATOM   6379 1HG  ARG A 396      -7.080  -5.453 -13.909  1.00  0.920          H  
ATOM   6380 2HG  ARG A 396      -8.554  -4.813 -13.151  1.00  0.920          H  
ATOM   6381 1HD  ARG A 396      -8.215  -2.769 -14.231  1.00  0.920          H  
ATOM   6382 2HD  ARG A 396      -6.783  -3.362 -15.030  1.00  0.920          H  
ATOM   6383  HE  ARG A 396      -9.554  -3.987 -15.679  1.00  0.920          H  
ATOM   6384 1HH1 ARG A 396      -6.135  -4.861 -16.110  1.00  0.920          H  
ATOM   6385 2HH1 ARG A 396      -6.505  -5.720 -17.580  1.00  0.920          H  
ATOM   6386 1HH2 ARG A 396      -9.941  -5.117 -17.374  1.00  0.920          H  
ATOM   6387 2HH2 ARG A 396      -8.674  -5.979 -18.261  1.00  0.920          H  
ATOM   6388  N   GLU A 397      -5.783  -3.470  -9.418  1.00  0.560          N  
ATOM   6389  CA  GLU A 397      -4.834  -2.939  -8.457  1.00  0.590          C  
ATOM   6390  C   GLU A 397      -4.262  -4.030  -7.549  1.00  0.600          C  
ATOM   6391  O   GLU A 397      -3.109  -3.935  -7.131  1.00  0.700          O  
ATOM   6392  CB  GLU A 397      -5.514  -1.879  -7.593  1.00  0.810          C  
ATOM   6393  CG  GLU A 397      -5.884  -0.600  -8.326  1.00  0.810          C  
ATOM   6394  CD  GLU A 397      -6.633   0.364  -7.452  1.00  0.810          C  
ATOM   6395  OE1 GLU A 397      -6.979  -0.012  -6.357  1.00  0.810          O  
ATOM   6396  OE2 GLU A 397      -6.867   1.467  -7.878  1.00  0.810          O  
ATOM   6397  H   GLU A 397      -6.728  -3.108  -9.387  1.00  0.670          H  
ATOM   6398  HA  GLU A 397      -4.011  -2.479  -9.003  1.00  0.710          H  
ATOM   6399 1HB  GLU A 397      -6.420  -2.295  -7.163  1.00  0.980          H  
ATOM   6400 2HB  GLU A 397      -4.856  -1.614  -6.766  1.00  0.980          H  
ATOM   6401 1HG  GLU A 397      -4.971  -0.121  -8.680  1.00  0.980          H  
ATOM   6402 2HG  GLU A 397      -6.492  -0.849  -9.194  1.00  0.980          H  
ATOM   6403  N   LEU A 398      -5.063  -5.056  -7.224  1.00  0.600          N  
ATOM   6404  CA  LEU A 398      -4.608  -6.128  -6.350  1.00  0.600          C  
ATOM   6405  C   LEU A 398      -3.761  -7.099  -7.148  1.00  0.600          C  
ATOM   6406  O   LEU A 398      -2.793  -7.668  -6.642  1.00  0.630          O  
ATOM   6407  CB  LEU A 398      -5.813  -6.871  -5.760  1.00  0.840          C  
ATOM   6408  CG  LEU A 398      -6.730  -6.070  -4.801  1.00  0.840          C  
ATOM   6409  CD1 LEU A 398      -7.958  -6.910  -4.487  1.00  0.840          C  
ATOM   6410  CD2 LEU A 398      -5.985  -5.717  -3.515  1.00  0.840          C  
ATOM   6411  H   LEU A 398      -6.009  -5.130  -7.599  1.00  0.720          H  
ATOM   6412  HA  LEU A 398      -3.990  -5.709  -5.564  1.00  0.720          H  
ATOM   6413 1HB  LEU A 398      -6.431  -7.213  -6.590  1.00  1.010          H  
ATOM   6414 2HB  LEU A 398      -5.449  -7.747  -5.227  1.00  1.010          H  
ATOM   6415  HG  LEU A 398      -7.052  -5.155  -5.287  1.00  1.010          H  
ATOM   6416 1HD1 LEU A 398      -8.621  -6.354  -3.825  1.00  1.010          H  
ATOM   6417 2HD1 LEU A 398      -8.477  -7.136  -5.402  1.00  1.010          H  
ATOM   6418 3HD1 LEU A 398      -7.658  -7.837  -4.003  1.00  1.010          H  
ATOM   6419 1HD2 LEU A 398      -6.650  -5.160  -2.855  1.00  1.010          H  
ATOM   6420 2HD2 LEU A 398      -5.663  -6.632  -3.016  1.00  1.010          H  
ATOM   6421 3HD2 LEU A 398      -5.118  -5.103  -3.736  1.00  1.010          H  
ATOM   6422  N   LYS A 399      -4.124  -7.264  -8.420  1.00  0.580          N  
ATOM   6423  CA  LYS A 399      -3.400  -8.175  -9.302  1.00  0.590          C  
ATOM   6424  C   LYS A 399      -2.221  -7.532 -10.039  1.00  0.640          C  
ATOM   6425  O   LYS A 399      -1.332  -8.246 -10.506  1.00  0.640          O  
ATOM   6426  CB  LYS A 399      -4.345  -8.783 -10.333  1.00  0.820          C  
ATOM   6427  CG  LYS A 399      -5.498  -9.613  -9.766  1.00  0.820          C  
ATOM   6428  CD  LYS A 399      -5.047 -10.825  -8.939  1.00  0.820          C  
ATOM   6429  CE  LYS A 399      -4.382 -11.885  -9.791  1.00  0.820          C  
ATOM   6430  NZ  LYS A 399      -4.021 -13.079  -8.993  1.00  0.820          N  
ATOM   6431  H   LYS A 399      -4.976  -6.787  -8.734  1.00  0.700          H  
ATOM   6432  HA  LYS A 399      -2.974  -8.965  -8.694  1.00  0.710          H  
ATOM   6433 1HB  LYS A 399      -4.785  -7.977 -10.919  1.00  0.990          H  
ATOM   6434 2HB  LYS A 399      -3.778  -9.390 -11.015  1.00  0.990          H  
ATOM   6435 1HG  LYS A 399      -6.102  -8.961  -9.146  1.00  0.990          H  
ATOM   6436 2HG  LYS A 399      -6.109  -9.977 -10.580  1.00  0.990          H  
ATOM   6437 1HD  LYS A 399      -4.395 -10.535  -8.122  1.00  0.990          H  
ATOM   6438 2HD  LYS A 399      -5.928 -11.289  -8.504  1.00  0.990          H  
ATOM   6439 1HE  LYS A 399      -5.066 -12.188 -10.580  1.00  0.990          H  
ATOM   6440 2HE  LYS A 399      -3.474 -11.490 -10.236  1.00  0.990          H  
ATOM   6441 1HZ  LYS A 399      -3.581 -13.779  -9.608  1.00  0.990          H  
ATOM   6442 2HZ  LYS A 399      -3.381 -12.836  -8.266  1.00  0.990          H  
ATOM   6443 3HZ  LYS A 399      -4.864 -13.494  -8.577  1.00  0.990          H  
ATOM   6444  N   ASP A 400      -2.180  -6.198 -10.090  1.00  0.680          N  
ATOM   6445  CA  ASP A 400      -1.194  -5.428 -10.844  1.00  0.730          C  
ATOM   6446  C   ASP A 400      -1.338  -5.757 -12.326  1.00  0.700          C  
ATOM   6447  O   ASP A 400      -0.359  -5.945 -13.052  1.00  0.720          O  
ATOM   6448  CB  ASP A 400       0.247  -5.707 -10.368  1.00  1.000          C  
ATOM   6449  CG  ASP A 400       1.258  -4.580 -10.761  1.00  1.000          C  
ATOM   6450  OD1 ASP A 400       0.822  -3.453 -10.906  1.00  1.000          O  
ATOM   6451  OD2 ASP A 400       2.442  -4.849 -10.871  1.00  1.000          O  
ATOM   6452  H   ASP A 400      -2.940  -5.663  -9.678  1.00  0.820          H  
ATOM   6453  HA  ASP A 400      -1.408  -4.367 -10.704  1.00  0.880          H  
ATOM   6454 1HB  ASP A 400       0.251  -5.826  -9.285  1.00  1.200          H  
ATOM   6455 2HB  ASP A 400       0.596  -6.647 -10.800  1.00  1.200          H  
ATOM   6456  N   TRP A 401      -2.602  -5.790 -12.780  1.00  0.680          N  
ATOM   6457  CA  TRP A 401      -2.972  -6.063 -14.178  1.00  0.670          C  
ATOM   6458  C   TRP A 401      -3.585  -4.910 -15.052  1.00  0.700          C  
ATOM   6459  O   TRP A 401      -4.403  -5.204 -15.925  1.00  0.790          O  
ATOM   6460  CB  TRP A 401      -3.903  -7.305 -14.250  1.00  0.940          C  
ATOM   6461  CG  TRP A 401      -3.206  -8.662 -13.920  1.00  0.940          C  
ATOM   6462  CD1 TRP A 401      -1.866  -8.879 -13.742  1.00  0.940          C  
ATOM   6463  CD2 TRP A 401      -3.823  -9.977 -13.780  1.00  0.940          C  
ATOM   6464  NE1 TRP A 401      -1.625 -10.197 -13.494  1.00  0.940          N  
ATOM   6465  CE2 TRP A 401      -2.791 -10.884 -13.513  1.00  0.940          C  
ATOM   6466  CE3 TRP A 401      -5.125 -10.447 -13.861  1.00  0.940          C  
ATOM   6467  CZ2 TRP A 401      -3.027 -12.229 -13.323  1.00  0.940          C  
ATOM   6468  CZ3 TRP A 401      -5.359 -11.804 -13.680  1.00  0.940          C  
ATOM   6469  CH2 TRP A 401      -4.329 -12.667 -13.412  1.00  0.940          C  
ATOM   6470  H   TRP A 401      -3.325  -5.608 -12.078  1.00  0.820          H  
ATOM   6471  HA  TRP A 401      -2.055  -6.351 -14.686  1.00  0.800          H  
ATOM   6472 1HB  TRP A 401      -4.729  -7.176 -13.548  1.00  1.130          H  
ATOM   6473 2HB  TRP A 401      -4.333  -7.390 -15.247  1.00  1.130          H  
ATOM   6474  HD1 TRP A 401      -1.089  -8.134 -13.784  1.00  1.130          H  
ATOM   6475  HE1 TRP A 401      -0.711 -10.595 -13.326  1.00  1.130          H  
ATOM   6476  HE3 TRP A 401      -5.930  -9.773 -14.056  1.00  1.130          H  
ATOM   6477  HZ2 TRP A 401      -2.221 -12.936 -13.114  1.00  1.130          H  
ATOM   6478  HZ3 TRP A 401      -6.378 -12.163 -13.751  1.00  1.130          H  
ATOM   6479  HH2 TRP A 401      -4.528 -13.725 -13.268  1.00  1.130          H  
ATOM   6480  N   PRO A 402      -3.234  -3.605 -14.896  1.00  0.690          N  
ATOM   6481  CA  PRO A 402      -3.752  -2.477 -15.681  1.00  0.730          C  
ATOM   6482  C   PRO A 402      -3.302  -2.492 -17.147  1.00  0.750          C  
ATOM   6483  O   PRO A 402      -3.784  -1.709 -17.961  1.00  0.840          O  
ATOM   6484  CB  PRO A 402      -3.171  -1.261 -14.957  1.00  1.090          C  
ATOM   6485  CG  PRO A 402      -1.915  -1.764 -14.316  1.00  1.090          C  
ATOM   6486  CD  PRO A 402      -2.211  -3.186 -13.922  1.00  1.090          C  
ATOM   6487  HA  PRO A 402      -4.845  -2.464 -15.624  1.00  0.880          H  
ATOM   6488 1HB  PRO A 402      -2.983  -0.451 -15.681  1.00  1.310          H  
ATOM   6489 2HB  PRO A 402      -3.898  -0.875 -14.227  1.00  1.310          H  
ATOM   6490 1HG  PRO A 402      -1.070  -1.690 -15.017  1.00  1.310          H  
ATOM   6491 2HG  PRO A 402      -1.655  -1.137 -13.448  1.00  1.310          H  
ATOM   6492 1HD  PRO A 402      -1.283  -3.754 -14.050  1.00  1.310          H  
ATOM   6493 2HD  PRO A 402      -2.602  -3.193 -12.892  1.00  1.310          H  
ATOM   6494  N   LYS A 403      -2.332  -3.347 -17.461  1.00  0.760          N  
ATOM   6495  CA  LYS A 403      -1.745  -3.436 -18.786  1.00  0.900          C  
ATOM   6496  C   LYS A 403      -2.610  -4.125 -19.839  1.00  0.800          C  
ATOM   6497  O   LYS A 403      -2.296  -4.048 -21.028  1.00  0.870          O  
ATOM   6498  CB  LYS A 403      -0.412  -4.175 -18.690  1.00  1.200          C  
ATOM   6499  CG  LYS A 403       0.671  -3.422 -17.928  1.00  1.200          C  
ATOM   6500  CD  LYS A 403       1.965  -4.232 -17.861  1.00  1.200          C  
ATOM   6501  CE  LYS A 403       3.061  -3.483 -17.107  1.00  1.200          C  
ATOM   6502  NZ  LYS A 403       4.317  -4.285 -17.008  1.00  1.200          N  
ATOM   6503  H   LYS A 403      -1.980  -3.966 -16.755  1.00  0.910          H  
ATOM   6504  HA  LYS A 403      -1.557  -2.420 -19.133  1.00  1.080          H  
ATOM   6505 1HB  LYS A 403      -0.569  -5.135 -18.197  1.00  1.440          H  
ATOM   6506 2HB  LYS A 403      -0.041  -4.380 -19.693  1.00  1.440          H  
ATOM   6507 1HG  LYS A 403       0.866  -2.472 -18.428  1.00  1.440          H  
ATOM   6508 2HG  LYS A 403       0.324  -3.212 -16.916  1.00  1.440          H  
ATOM   6509 1HD  LYS A 403       1.772  -5.179 -17.354  1.00  1.440          H  
ATOM   6510 2HD  LYS A 403       2.312  -4.444 -18.872  1.00  1.440          H  
ATOM   6511 1HE  LYS A 403       3.278  -2.550 -17.626  1.00  1.440          H  
ATOM   6512 2HE  LYS A 403       2.709  -3.254 -16.101  1.00  1.440          H  
ATOM   6513 1HZ  LYS A 403       5.016  -3.757 -16.503  1.00  1.440          H  
ATOM   6514 2HZ  LYS A 403       4.130  -5.148 -16.517  1.00  1.440          H  
ATOM   6515 3HZ  LYS A 403       4.661  -4.494 -17.935  1.00  1.440          H  
ATOM   6516  N   LYS A 404      -3.665  -4.831 -19.432  1.00  0.670          N  
ATOM   6517  CA  LYS A 404      -4.471  -5.527 -20.435  1.00  0.600          C  
ATOM   6518  C   LYS A 404      -5.913  -5.038 -20.370  1.00  0.570          C  
ATOM   6519  O   LYS A 404      -6.466  -4.874 -19.293  1.00  0.590          O  
ATOM   6520  CB  LYS A 404      -4.411  -7.045 -20.207  1.00  0.870          C  
ATOM   6521  CG  LYS A 404      -2.978  -7.666 -20.159  1.00  0.870          C  
ATOM   6522  CD  LYS A 404      -2.188  -7.600 -21.478  1.00  0.870          C  
ATOM   6523  CE  LYS A 404      -0.826  -8.297 -21.296  1.00  0.870          C  
ATOM   6524  NZ  LYS A 404       0.096  -8.108 -22.455  1.00  0.870          N  
ATOM   6525  H   LYS A 404      -3.905  -4.865 -18.433  1.00  0.800          H  
ATOM   6526  HA  LYS A 404      -4.093  -5.298 -21.430  1.00  0.720          H  
ATOM   6527 1HB  LYS A 404      -4.908  -7.285 -19.264  1.00  1.040          H  
ATOM   6528 2HB  LYS A 404      -4.970  -7.554 -20.997  1.00  1.040          H  
ATOM   6529 1HG  LYS A 404      -2.403  -7.157 -19.387  1.00  1.040          H  
ATOM   6530 2HG  LYS A 404      -3.069  -8.713 -19.874  1.00  1.040          H  
ATOM   6531 1HD  LYS A 404      -2.743  -8.106 -22.277  1.00  1.040          H  
ATOM   6532 2HD  LYS A 404      -2.019  -6.566 -21.770  1.00  1.040          H  
ATOM   6533 1HE  LYS A 404      -0.349  -7.896 -20.403  1.00  1.040          H  
ATOM   6534 2HE  LYS A 404      -0.996  -9.365 -21.158  1.00  1.040          H  
ATOM   6535 1HZ  LYS A 404       0.965  -8.582 -22.271  1.00  1.040          H  
ATOM   6536 2HZ  LYS A 404      -0.298  -8.483 -23.324  1.00  1.040          H  
ATOM   6537 3HZ  LYS A 404       0.274  -7.126 -22.583  1.00  1.040          H  
ATOM   6538  N   ARG A 405      -6.565  -4.865 -21.522  1.00  0.650          N  
ATOM   6539  CA  ARG A 405      -7.971  -4.434 -21.511  1.00  0.650          C  
ATOM   6540  C   ARG A 405      -8.892  -5.476 -20.875  1.00  0.570          C  
ATOM   6541  O   ARG A 405      -9.876  -5.148 -20.214  1.00  0.590          O  
ATOM   6542  CB  ARG A 405      -8.427  -4.131 -22.909  1.00  0.910          C  
ATOM   6543  CG  ARG A 405      -7.759  -2.949 -23.583  1.00  0.910          C  
ATOM   6544  CD  ARG A 405      -8.133  -1.644 -22.972  1.00  0.910          C  
ATOM   6545  NE  ARG A 405      -7.551  -0.543 -23.712  1.00  0.910          N  
ATOM   6546  CZ  ARG A 405      -7.568   0.756 -23.341  1.00  0.910          C  
ATOM   6547  NH1 ARG A 405      -8.153   1.130 -22.217  1.00  0.910          N  
ATOM   6548  NH2 ARG A 405      -6.988   1.659 -24.115  1.00  0.910          N  
ATOM   6549  H   ARG A 405      -6.074  -5.013 -22.395  1.00  0.780          H  
ATOM   6550  HA  ARG A 405      -8.045  -3.532 -20.910  1.00  0.780          H  
ATOM   6551 1HB  ARG A 405      -8.265  -5.001 -23.533  1.00  1.090          H  
ATOM   6552 2HB  ARG A 405      -9.482  -3.927 -22.881  1.00  1.090          H  
ATOM   6553 1HG  ARG A 405      -6.678  -3.050 -23.518  1.00  1.090          H  
ATOM   6554 2HG  ARG A 405      -8.052  -2.928 -24.631  1.00  1.090          H  
ATOM   6555 1HD  ARG A 405      -9.218  -1.535 -22.982  1.00  1.090          H  
ATOM   6556 2HD  ARG A 405      -7.763  -1.589 -21.956  1.00  1.090          H  
ATOM   6557  HE  ARG A 405      -7.086  -0.778 -24.597  1.00  1.090          H  
ATOM   6558 1HH1 ARG A 405      -8.596   0.448 -21.624  1.00  1.090          H  
ATOM   6559 2HH1 ARG A 405      -8.159   2.104 -21.949  1.00  1.090          H  
ATOM   6560 1HH2 ARG A 405      -6.536   1.366 -24.976  1.00  1.090          H  
ATOM   6561 2HH2 ARG A 405      -6.989   2.633 -23.853  1.00  1.090          H  
ATOM   6562  N   ILE A 406      -8.563  -6.730 -21.106  1.00  0.560          N  
ATOM   6563  CA  ILE A 406      -9.278  -7.871 -20.573  1.00  0.490          C  
ATOM   6564  C   ILE A 406      -8.438  -8.494 -19.457  1.00  0.470          C  
ATOM   6565  O   ILE A 406      -7.226  -8.671 -19.614  1.00  0.530          O  
ATOM   6566  CB  ILE A 406      -9.506  -8.901 -21.697  1.00  0.710          C  
ATOM   6567  CG1 ILE A 406     -10.396 -10.106 -21.241  1.00  0.710          C  
ATOM   6568  CG2 ILE A 406      -8.136  -9.374 -22.217  1.00  0.710          C  
ATOM   6569  CD1 ILE A 406     -11.865  -9.766 -21.046  1.00  0.710          C  
ATOM   6570  H   ILE A 406      -7.763  -6.890 -21.695  1.00  0.670          H  
ATOM   6571  HA  ILE A 406     -10.227  -7.535 -20.160  1.00  0.590          H  
ATOM   6572  HB  ILE A 406     -10.033  -8.426 -22.507  1.00  0.860          H  
ATOM   6573 1HG1 ILE A 406     -10.336 -10.881 -21.999  1.00  0.860          H  
ATOM   6574 2HG1 ILE A 406     -10.011 -10.512 -20.313  1.00  0.860          H  
ATOM   6575 1HG2 ILE A 406      -8.276 -10.066 -23.005  1.00  0.860          H  
ATOM   6576 2HG2 ILE A 406      -7.558  -8.538 -22.578  1.00  0.860          H  
ATOM   6577 3HG2 ILE A 406      -7.565  -9.862 -21.480  1.00  0.860          H  
ATOM   6578 1HD1 ILE A 406     -12.413 -10.656 -20.750  1.00  0.860          H  
ATOM   6579 2HD1 ILE A 406     -11.975  -9.019 -20.278  1.00  0.860          H  
ATOM   6580 3HD1 ILE A 406     -12.279  -9.389 -21.980  1.00  0.860          H  
ATOM   6581  N   ALA A 407      -9.046  -8.854 -18.346  1.00  0.420          N  
ATOM   6582  CA  ALA A 407      -8.244  -9.514 -17.343  1.00  0.430          C  
ATOM   6583  C   ALA A 407      -9.044 -10.564 -16.660  1.00  0.380          C  
ATOM   6584  O   ALA A 407     -10.103 -10.283 -16.097  1.00  0.360          O  
ATOM   6585  CB  ALA A 407      -7.705  -8.524 -16.345  1.00  0.600          C  
ATOM   6586  H   ALA A 407     -10.033  -8.685 -18.203  1.00  0.500          H  
ATOM   6587  HA  ALA A 407      -7.429 -10.017 -17.839  1.00  0.520          H  
ATOM   6588 1HB  ALA A 407      -7.109  -9.037 -15.632  1.00  0.720          H  
ATOM   6589 2HB  ALA A 407      -7.097  -7.812 -16.869  1.00  0.720          H  
ATOM   6590 3HB  ALA A 407      -8.525  -8.014 -15.841  1.00  0.720          H  
ATOM   6591  N   ILE A 408      -8.544 -11.785 -16.818  1.00  0.370          N  
ATOM   6592  CA  ILE A 408      -9.145 -13.011 -16.323  1.00  0.360          C  
ATOM   6593  C   ILE A 408      -8.086 -13.831 -15.585  1.00  0.370          C  
ATOM   6594  O   ILE A 408      -7.027 -14.124 -16.134  1.00  0.390          O  
ATOM   6595  CB  ILE A 408      -9.790 -13.813 -17.496  1.00  0.510          C  
ATOM   6596  CG1 ILE A 408     -10.889 -12.932 -18.201  1.00  0.510          C  
ATOM   6597  CG2 ILE A 408     -10.435 -15.115 -16.942  1.00  0.510          C  
ATOM   6598  CD1 ILE A 408     -11.444 -13.418 -19.467  1.00  0.510          C  
ATOM   6599  H   ILE A 408      -7.639 -11.854 -17.290  1.00  0.440          H  
ATOM   6600  HA  ILE A 408      -9.919 -12.758 -15.608  1.00  0.430          H  
ATOM   6601  HB  ILE A 408      -9.033 -14.045 -18.230  1.00  0.610          H  
ATOM   6602 1HG1 ILE A 408     -11.704 -12.872 -17.562  1.00  0.610          H  
ATOM   6603 2HG1 ILE A 408     -10.504 -11.949 -18.388  1.00  0.610          H  
ATOM   6604 1HG2 ILE A 408     -10.885 -15.687 -17.742  1.00  0.610          H  
ATOM   6605 2HG2 ILE A 408      -9.686 -15.733 -16.453  1.00  0.610          H  
ATOM   6606 3HG2 ILE A 408     -11.200 -14.854 -16.214  1.00  0.610          H  
ATOM   6607 1HD1 ILE A 408     -12.199 -12.725 -19.800  1.00  0.610          H  
ATOM   6608 2HD1 ILE A 408     -10.680 -13.471 -20.204  1.00  0.610          H  
ATOM   6609 3HD1 ILE A 408     -11.892 -14.385 -19.328  1.00  0.610          H  
ATOM   6610  N   GLU A 409      -8.373 -14.202 -14.354  1.00  0.380          N  
ATOM   6611  CA  GLU A 409      -7.452 -14.975 -13.530  1.00  0.390          C  
ATOM   6612  C   GLU A 409      -7.626 -16.477 -13.707  1.00  0.360          C  
ATOM   6613  O   GLU A 409      -8.739 -16.994 -13.618  1.00  0.340          O  
ATOM   6614  CB  GLU A 409      -7.675 -14.606 -12.048  1.00  0.540          C  
ATOM   6615  CG  GLU A 409      -6.741 -15.275 -11.031  1.00  0.540          C  
ATOM   6616  CD  GLU A 409      -6.954 -14.830  -9.558  1.00  0.540          C  
ATOM   6617  OE1 GLU A 409      -8.063 -14.640  -9.105  1.00  0.540          O  
ATOM   6618  OE2 GLU A 409      -5.954 -14.683  -8.887  1.00  0.540          O  
ATOM   6619  H   GLU A 409      -9.277 -13.928 -13.971  1.00  0.460          H  
ATOM   6620  HA  GLU A 409      -6.436 -14.729 -13.823  1.00  0.470          H  
ATOM   6621 1HB  GLU A 409      -7.599 -13.527 -11.923  1.00  0.650          H  
ATOM   6622 2HB  GLU A 409      -8.680 -14.893 -11.781  1.00  0.650          H  
ATOM   6623 1HG  GLU A 409      -6.890 -16.352 -11.078  1.00  0.650          H  
ATOM   6624 2HG  GLU A 409      -5.707 -15.073 -11.320  1.00  0.650          H  
ATOM   6625  N   ASP A 410      -6.532 -17.203 -13.954  1.00  0.360          N  
ATOM   6626  CA  ASP A 410      -6.654 -18.656 -14.037  1.00  0.370          C  
ATOM   6627  C   ASP A 410      -7.081 -19.168 -12.653  1.00  0.400          C  
ATOM   6628  O   ASP A 410      -6.417 -18.828 -11.675  1.00  0.590          O  
ATOM   6629  CB  ASP A 410      -5.342 -19.342 -14.391  1.00  0.510          C  
ATOM   6630  CG  ASP A 410      -5.512 -20.848 -14.715  1.00  0.510          C  
ATOM   6631  OD1 ASP A 410      -5.527 -21.681 -13.785  1.00  0.510          O  
ATOM   6632  OD2 ASP A 410      -5.642 -21.154 -15.880  1.00  0.510          O  
ATOM   6633  H   ASP A 410      -5.620 -16.742 -14.080  1.00  0.430          H  
ATOM   6634  HA  ASP A 410      -7.383 -18.889 -14.801  1.00  0.440          H  
ATOM   6635 1HB  ASP A 410      -4.838 -18.835 -15.198  1.00  0.620          H  
ATOM   6636 2HB  ASP A 410      -4.708 -19.263 -13.549  1.00  0.620          H  
ATOM   6637  N   PRO A 411      -8.103 -20.043 -12.521  1.00  0.330          N  
ATOM   6638  CA  PRO A 411      -8.576 -20.613 -11.262  1.00  0.360          C  
ATOM   6639  C   PRO A 411      -7.478 -21.201 -10.375  1.00  0.410          C  
ATOM   6640  O   PRO A 411      -7.601 -21.164  -9.144  1.00  0.470          O  
ATOM   6641  CB  PRO A 411      -9.495 -21.743 -11.748  1.00  0.540          C  
ATOM   6642  CG  PRO A 411     -10.019 -21.252 -13.058  1.00  0.540          C  
ATOM   6643  CD  PRO A 411      -8.866 -20.512 -13.703  1.00  0.540          C  
ATOM   6644  HA  PRO A 411      -9.145 -19.847 -10.718  1.00  0.430          H  
ATOM   6645 1HB  PRO A 411      -8.924 -22.686 -11.832  1.00  0.650          H  
ATOM   6646 2HB  PRO A 411     -10.295 -21.922 -11.010  1.00  0.650          H  
ATOM   6647 1HG  PRO A 411     -10.376 -22.102 -13.661  1.00  0.650          H  
ATOM   6648 2HG  PRO A 411     -10.869 -20.604 -12.889  1.00  0.650          H  
ATOM   6649 1HD  PRO A 411      -8.265 -21.187 -14.337  1.00  0.650          H  
ATOM   6650 2HD  PRO A 411      -9.291 -19.665 -14.258  1.00  0.650          H  
ATOM   6651  N   TYR A 412      -6.409 -21.751 -10.974  1.00  0.480          N  
ATOM   6652  CA  TYR A 412      -5.362 -22.323 -10.153  1.00  0.620          C  
ATOM   6653  C   TYR A 412      -4.084 -21.552 -10.347  1.00  0.780          C  
ATOM   6654  O   TYR A 412      -3.436 -21.167  -9.377  1.00  1.390          O  
ATOM   6655  CB  TYR A 412      -5.155 -23.812 -10.448  1.00  0.810          C  
ATOM   6656  CG  TYR A 412      -6.364 -24.654 -10.144  1.00  0.810          C  
ATOM   6657  CD1 TYR A 412      -6.996 -25.376 -11.133  1.00  0.810          C  
ATOM   6658  CD2 TYR A 412      -6.867 -24.675  -8.861  1.00  0.810          C  
ATOM   6659  CE1 TYR A 412      -8.101 -26.120 -10.810  1.00  0.810          C  
ATOM   6660  CE2 TYR A 412      -7.977 -25.417  -8.565  1.00  0.810          C  
ATOM   6661  CZ  TYR A 412      -8.577 -26.136  -9.531  1.00  0.810          C  
ATOM   6662  OH  TYR A 412      -9.668 -26.879  -9.245  1.00  0.810          O  
ATOM   6663  H   TYR A 412      -6.280 -21.786 -11.997  1.00  0.580          H  
ATOM   6664  HA  TYR A 412      -5.633 -22.216  -9.106  1.00  0.740          H  
ATOM   6665 1HB  TYR A 412      -4.903 -23.941 -11.503  1.00  0.970          H  
ATOM   6666 2HB  TYR A 412      -4.327 -24.192  -9.864  1.00  0.970          H  
ATOM   6667  HD1 TYR A 412      -6.620 -25.365 -12.158  1.00  0.970          H  
ATOM   6668  HD2 TYR A 412      -6.384 -24.100  -8.077  1.00  0.970          H  
ATOM   6669  HE1 TYR A 412      -8.604 -26.694 -11.550  1.00  0.970          H  
ATOM   6670  HE2 TYR A 412      -8.375 -25.433  -7.546  1.00  0.970          H  
ATOM   6671  HH  TYR A 412      -9.959 -26.712  -8.337  1.00  0.970          H  
ATOM   6672  N   SER A 413      -3.721 -21.265 -11.584  1.00  0.420          N  
ATOM   6673  CA  SER A 413      -2.471 -20.563 -11.846  1.00  0.490          C  
ATOM   6674  C   SER A 413      -2.695 -19.067 -11.704  1.00  0.480          C  
ATOM   6675  O   SER A 413      -2.650 -18.332 -12.690  1.00  0.520          O  
ATOM   6676  CB  SER A 413      -1.932 -20.908 -13.225  1.00  0.660          C  
ATOM   6677  OG  SER A 413      -1.581 -22.265 -13.309  1.00  0.660          O  
ATOM   6678  H   SER A 413      -4.319 -21.543 -12.372  1.00  0.500          H  
ATOM   6679  HA  SER A 413      -1.735 -20.874 -11.107  1.00  0.590          H  
ATOM   6680 1HB  SER A 413      -2.680 -20.682 -13.975  1.00  0.790          H  
ATOM   6681 2HB  SER A 413      -1.062 -20.290 -13.440  1.00  0.790          H  
ATOM   6682  HG  SER A 413      -1.289 -22.403 -14.212  1.00  0.790          H  
ATOM   6683  N   VAL A 414      -2.869 -18.640 -10.461  1.00  0.500          N  
ATOM   6684  CA  VAL A 414      -3.237 -17.277 -10.056  1.00  0.530          C  
ATOM   6685  C   VAL A 414      -2.289 -16.174 -10.537  1.00  0.530          C  
ATOM   6686  O   VAL A 414      -2.610 -14.982 -10.483  1.00  0.560          O  
ATOM   6687  CB  VAL A 414      -3.365 -17.217  -8.521  1.00  0.730          C  
ATOM   6688  CG1 VAL A 414      -4.489 -18.126  -8.072  1.00  0.730          C  
ATOM   6689  CG2 VAL A 414      -2.036 -17.640  -7.861  1.00  0.730          C  
ATOM   6690  H   VAL A 414      -2.851 -19.395  -9.773  1.00  0.600          H  
ATOM   6691  HA  VAL A 414      -4.228 -17.077 -10.473  1.00  0.640          H  
ATOM   6692  HB  VAL A 414      -3.627 -16.203  -8.224  1.00  0.880          H  
ATOM   6693 1HG1 VAL A 414      -4.597 -18.062  -6.994  1.00  0.880          H  
ATOM   6694 2HG1 VAL A 414      -5.409 -17.798  -8.555  1.00  0.880          H  
ATOM   6695 3HG1 VAL A 414      -4.292 -19.144  -8.347  1.00  0.880          H  
ATOM   6696 1HG2 VAL A 414      -2.142 -17.591  -6.779  1.00  0.880          H  
ATOM   6697 2HG2 VAL A 414      -1.785 -18.658  -8.149  1.00  0.880          H  
ATOM   6698 3HG2 VAL A 414      -1.239 -16.972  -8.169  1.00  0.880          H  
ATOM   6699  N   LYS A 415      -1.097 -16.555 -10.964  1.00  0.550          N  
ATOM   6700  CA  LYS A 415      -0.131 -15.595 -11.466  1.00  0.630          C  
ATOM   6701  C   LYS A 415      -0.357 -15.308 -12.957  1.00  0.570          C  
ATOM   6702  O   LYS A 415       0.290 -14.428 -13.529  1.00  0.640          O  
ATOM   6703  CB  LYS A 415       1.287 -16.122 -11.246  1.00  0.850          C  
ATOM   6704  CG  LYS A 415       1.685 -16.258  -9.779  1.00  0.850          C  
ATOM   6705  CD  LYS A 415       3.103 -16.806  -9.634  1.00  0.850          C  
ATOM   6706  CE  LYS A 415       3.501 -16.954  -8.166  1.00  0.850          C  
ATOM   6707  NZ  LYS A 415       4.872 -17.534  -8.014  1.00  0.850          N  
ATOM   6708  H   LYS A 415      -0.883 -17.541 -10.960  1.00  0.660          H  
ATOM   6709  HA  LYS A 415      -0.250 -14.660 -10.920  1.00  0.760          H  
ATOM   6710 1HB  LYS A 415       1.384 -17.100 -11.717  1.00  1.020          H  
ATOM   6711 2HB  LYS A 415       2.000 -15.454 -11.729  1.00  1.020          H  
ATOM   6712 1HG  LYS A 415       1.625 -15.281  -9.299  1.00  1.020          H  
ATOM   6713 2HG  LYS A 415       0.992 -16.929  -9.279  1.00  1.020          H  
ATOM   6714 1HD  LYS A 415       3.168 -17.781 -10.119  1.00  1.020          H  
ATOM   6715 2HD  LYS A 415       3.803 -16.129 -10.123  1.00  1.020          H  
ATOM   6716 1HE  LYS A 415       3.478 -15.975  -7.690  1.00  1.020          H  
ATOM   6717 2HE  LYS A 415       2.785 -17.607  -7.666  1.00  1.020          H  
ATOM   6718 1HZ  LYS A 415       5.098 -17.617  -7.031  1.00  1.020          H  
ATOM   6719 2HZ  LYS A 415       4.904 -18.452  -8.442  1.00  1.020          H  
ATOM   6720 3HZ  LYS A 415       5.547 -16.931  -8.462  1.00  1.020          H  
ATOM   6721  N   ARG A 416      -1.257 -16.064 -13.591  1.00  0.490          N  
ATOM   6722  CA  ARG A 416      -1.505 -15.922 -15.012  1.00  0.480          C  
ATOM   6723  C   ARG A 416      -2.811 -15.241 -15.378  1.00  0.460          C  
ATOM   6724  O   ARG A 416      -3.907 -15.646 -14.959  1.00  0.440          O  
ATOM   6725  CB  ARG A 416      -1.499 -17.287 -15.692  1.00  0.680          C  
ATOM   6726  CG  ARG A 416      -1.758 -17.262 -17.207  1.00  0.680          C  
ATOM   6727  CD  ARG A 416      -1.656 -18.599 -17.805  1.00  0.680          C  
ATOM   6728  NE  ARG A 416      -1.935 -18.579 -19.246  1.00  0.680          N  
ATOM   6729  CZ  ARG A 416      -1.968 -19.670 -20.042  1.00  0.680          C  
ATOM   6730  NH1 ARG A 416      -1.745 -20.871 -19.545  1.00  0.680          N  
ATOM   6731  NH2 ARG A 416      -2.227 -19.531 -21.332  1.00  0.680          N  
ATOM   6732  H   ARG A 416      -1.786 -16.765 -13.074  1.00  0.590          H  
ATOM   6733  HA  ARG A 416      -0.693 -15.333 -15.434  1.00  0.580          H  
ATOM   6734 1HB  ARG A 416      -0.541 -17.772 -15.521  1.00  0.810          H  
ATOM   6735 2HB  ARG A 416      -2.269 -17.917 -15.241  1.00  0.810          H  
ATOM   6736 1HG  ARG A 416      -2.769 -16.918 -17.395  1.00  0.810          H  
ATOM   6737 2HG  ARG A 416      -1.049 -16.600 -17.702  1.00  0.810          H  
ATOM   6738 1HD  ARG A 416      -0.648 -18.986 -17.652  1.00  0.810          H  
ATOM   6739 2HD  ARG A 416      -2.382 -19.255 -17.319  1.00  0.810          H  
ATOM   6740  HE  ARG A 416      -2.116 -17.684 -19.689  1.00  0.810          H  
ATOM   6741 1HH1 ARG A 416      -1.552 -20.988 -18.562  1.00  0.810          H  
ATOM   6742 2HH1 ARG A 416      -1.773 -21.682 -20.148  1.00  0.810          H  
ATOM   6743 1HH2 ARG A 416      -2.402 -18.615 -21.720  1.00  0.810          H  
ATOM   6744 2HH2 ARG A 416      -2.255 -20.343 -21.933  1.00  0.810          H  
ATOM   6745  N   ASN A 417      -2.676 -14.244 -16.250  1.00  0.470          N  
ATOM   6746  CA  ASN A 417      -3.813 -13.575 -16.854  1.00  0.450          C  
ATOM   6747  C   ASN A 417      -4.089 -14.402 -18.086  1.00  0.430          C  
ATOM   6748  O   ASN A 417      -3.296 -14.418 -19.022  1.00  0.450          O  
ATOM   6749  CB  ASN A 417      -3.564 -12.111 -17.200  1.00  0.640          C  
ATOM   6750  CG  ASN A 417      -4.838 -11.419 -17.768  1.00  0.640          C  
ATOM   6751  OD1 ASN A 417      -5.831 -12.099 -18.139  1.00  0.640          O  
ATOM   6752  ND2 ASN A 417      -4.806 -10.099 -17.876  1.00  0.640          N  
ATOM   6753  H   ASN A 417      -1.741 -13.952 -16.500  1.00  0.560          H  
ATOM   6754  HA  ASN A 417      -4.675 -13.644 -16.195  1.00  0.540          H  
ATOM   6755 1HB  ASN A 417      -3.249 -11.578 -16.312  1.00  0.770          H  
ATOM   6756 2HB  ASN A 417      -2.764 -12.030 -17.916  1.00  0.770          H  
ATOM   6757 1HD2 ASN A 417      -5.613  -9.596 -18.290  1.00  0.770          H  
ATOM   6758 2HD2 ASN A 417      -3.993  -9.594 -17.575  1.00  0.770          H  
ATOM   6759  N   VAL A 418      -5.155 -15.159 -18.072  1.00  0.410          N  
ATOM   6760  CA  VAL A 418      -5.408 -16.093 -19.162  1.00  0.390          C  
ATOM   6761  C   VAL A 418      -5.861 -15.370 -20.416  1.00  0.390          C  
ATOM   6762  O   VAL A 418      -5.934 -15.943 -21.499  1.00  0.410          O  
ATOM   6763  CB  VAL A 418      -6.402 -17.173 -18.734  1.00  0.550          C  
ATOM   6764  CG1 VAL A 418      -5.834 -17.933 -17.583  1.00  0.550          C  
ATOM   6765  CG2 VAL A 418      -7.671 -16.568 -18.318  1.00  0.550          C  
ATOM   6766  H   VAL A 418      -5.800 -15.029 -17.288  1.00  0.490          H  
ATOM   6767  HA  VAL A 418      -4.472 -16.601 -19.390  1.00  0.470          H  
ATOM   6768  HB  VAL A 418      -6.563 -17.855 -19.560  1.00  0.660          H  
ATOM   6769 1HG1 VAL A 418      -6.525 -18.711 -17.267  1.00  0.660          H  
ATOM   6770 2HG1 VAL A 418      -4.892 -18.387 -17.875  1.00  0.660          H  
ATOM   6771 3HG1 VAL A 418      -5.661 -17.247 -16.755  1.00  0.660          H  
ATOM   6772 1HG2 VAL A 418      -8.347 -17.347 -18.016  1.00  0.660          H  
ATOM   6773 2HG2 VAL A 418      -7.503 -15.931 -17.505  1.00  0.660          H  
ATOM   6774 3HG2 VAL A 418      -8.101 -16.006 -19.134  1.00  0.660          H  
ATOM   6775  N   ALA A 419      -6.183 -14.101 -20.257  1.00  0.390          N  
ATOM   6776  CA  ALA A 419      -6.629 -13.288 -21.344  1.00  0.400          C  
ATOM   6777  C   ALA A 419      -5.458 -12.445 -21.888  1.00  0.430          C  
ATOM   6778  O   ALA A 419      -5.632 -11.591 -22.760  1.00  0.480          O  
ATOM   6779  CB  ALA A 419      -7.813 -12.493 -20.883  1.00  0.560          C  
ATOM   6780  H   ALA A 419      -6.077 -13.667 -19.340  1.00  0.470          H  
ATOM   6781  HA  ALA A 419      -6.952 -13.950 -22.143  1.00  0.480          H  
ATOM   6782 1HB  ALA A 419      -8.189 -11.956 -21.696  1.00  0.670          H  
ATOM   6783 2HB  ALA A 419      -8.556 -13.177 -20.541  1.00  0.670          H  
ATOM   6784 3HB  ALA A 419      -7.535 -11.822 -20.074  1.00  0.670          H  
ATOM   6785  N   ARG A 420      -4.234 -12.763 -21.427  1.00  0.440          N  
ATOM   6786  CA  ARG A 420      -2.983 -12.102 -21.811  1.00  0.510          C  
ATOM   6787  C   ARG A 420      -2.627 -12.283 -23.270  1.00  0.540          C  
ATOM   6788  O   ARG A 420      -1.647 -11.703 -23.729  1.00  0.630          O  
ATOM   6789  CB  ARG A 420      -1.802 -12.645 -21.024  1.00  0.690          C  
ATOM   6790  CG  ARG A 420      -1.428 -14.104 -21.365  1.00  0.690          C  
ATOM   6791  CD  ARG A 420      -0.401 -14.659 -20.438  1.00  0.690          C  
ATOM   6792  NE  ARG A 420       0.899 -14.009 -20.578  1.00  0.690          N  
ATOM   6793  CZ  ARG A 420       1.846 -14.334 -21.494  1.00  0.690          C  
ATOM   6794  NH1 ARG A 420       1.637 -15.305 -22.367  1.00  0.690          N  
ATOM   6795  NH2 ARG A 420       2.994 -13.673 -21.509  1.00  0.690          N  
ATOM   6796  H   ARG A 420      -4.148 -13.494 -20.718  1.00  0.530          H  
ATOM   6797  HA  ARG A 420      -3.088 -11.035 -21.607  1.00  0.610          H  
ATOM   6798 1HB  ARG A 420      -0.928 -12.034 -21.234  1.00  0.820          H  
ATOM   6799 2HB  ARG A 420      -1.993 -12.571 -19.973  1.00  0.820          H  
ATOM   6800 1HG  ARG A 420      -2.314 -14.736 -21.321  1.00  0.820          H  
ATOM   6801 2HG  ARG A 420      -1.015 -14.141 -22.372  1.00  0.820          H  
ATOM   6802 1HD  ARG A 420      -0.741 -14.505 -19.414  1.00  0.820          H  
ATOM   6803 2HD  ARG A 420      -0.284 -15.726 -20.609  1.00  0.820          H  
ATOM   6804  HE  ARG A 420       1.113 -13.262 -19.931  1.00  0.820          H  
ATOM   6805 1HH1 ARG A 420       0.767 -15.813 -22.365  1.00  0.820          H  
ATOM   6806 2HH1 ARG A 420       2.351 -15.539 -23.043  1.00  0.820          H  
ATOM   6807 1HH2 ARG A 420       3.161 -12.932 -20.842  1.00  0.820          H  
ATOM   6808 2HH2 ARG A 420       3.707 -13.907 -22.185  1.00  0.820          H  
ATOM   6809  N   THR A 421      -3.368 -13.145 -23.966  1.00  0.520          N  
ATOM   6810  CA  THR A 421      -3.171 -13.440 -25.367  1.00  0.560          C  
ATOM   6811  C   THR A 421      -3.718 -12.296 -26.219  1.00  0.630          C  
ATOM   6812  O   THR A 421      -3.348 -12.126 -27.387  1.00  0.710          O  
ATOM   6813  CB  THR A 421      -3.877 -14.780 -25.709  1.00  0.770          C  
ATOM   6814  OG1 THR A 421      -5.300 -14.668 -25.481  1.00  0.770          O  
ATOM   6815  CG2 THR A 421      -3.345 -15.868 -24.776  1.00  0.770          C  
ATOM   6816  H   THR A 421      -4.135 -13.611 -23.500  1.00  0.620          H  
ATOM   6817  HA  THR A 421      -2.103 -13.539 -25.561  1.00  0.670          H  
ATOM   6818  HB  THR A 421      -3.693 -15.054 -26.751  1.00  0.920          H  
ATOM   6819  HG1 THR A 421      -5.766 -14.446 -26.335  1.00  0.920          H  
ATOM   6820 1HG2 THR A 421      -3.845 -16.811 -25.007  1.00  0.920          H  
ATOM   6821 2HG2 THR A 421      -2.272 -15.977 -24.922  1.00  0.920          H  
ATOM   6822 3HG2 THR A 421      -3.543 -15.604 -23.738  1.00  0.920          H  
ATOM   6823  N   LEU A 422      -4.529 -11.433 -25.609  1.00  0.640          N  
ATOM   6824  CA  LEU A 422      -5.174 -10.351 -26.324  1.00  0.760          C  
ATOM   6825  C   LEU A 422      -4.254  -9.111 -26.364  1.00  0.950          C  
ATOM   6826  O   LEU A 422      -4.469  -8.087 -25.691  1.00  1.410          O  
ATOM   6827  CB  LEU A 422      -6.498 -10.072 -25.612  1.00  1.020          C  
ATOM   6828  CG  LEU A 422      -7.584  -9.359 -26.372  1.00  1.020          C  
ATOM   6829  CD1 LEU A 422      -8.043 -10.200 -27.475  1.00  1.020          C  
ATOM   6830  CD2 LEU A 422      -8.727  -9.138 -25.488  1.00  1.020          C  
ATOM   6831  H   LEU A 422      -4.764 -11.573 -24.623  1.00  0.770          H  
ATOM   6832  HA  LEU A 422      -5.343 -10.683 -27.344  1.00  0.910          H  
ATOM   6833 1HB  LEU A 422      -6.896 -11.025 -25.294  1.00  1.220          H  
ATOM   6834 2HB  LEU A 422      -6.280  -9.494 -24.714  1.00  1.220          H  
ATOM   6835  HG  LEU A 422      -7.220  -8.413 -26.777  1.00  1.220          H  
ATOM   6836 1HD1 LEU A 422      -8.824  -9.653 -27.938  1.00  1.220          H  
ATOM   6837 2HD1 LEU A 422      -7.263 -10.399 -28.196  1.00  1.220          H  
ATOM   6838 3HD1 LEU A 422      -8.422 -11.145 -27.093  1.00  1.220          H  
ATOM   6839 1HD2 LEU A 422      -9.495  -8.699 -25.992  1.00  1.220          H  
ATOM   6840 2HD2 LEU A 422      -9.084 -10.079 -25.108  1.00  1.220          H  
ATOM   6841 3HD2 LEU A 422      -8.416  -8.501 -24.695  1.00  1.220          H  
ATOM   6842  N   ASN A 423      -3.213  -9.231 -27.187  1.00  1.110          N  
ATOM   6843  CA  ASN A 423      -2.111  -8.263 -27.269  1.00  1.360          C  
ATOM   6844  C   ASN A 423      -2.157  -7.262 -28.409  1.00  1.640          C  
ATOM   6845  O   ASN A 423      -1.171  -6.578 -28.702  1.00  2.610          O  
ATOM   6846  CB  ASN A 423      -0.818  -9.028 -27.305  1.00  1.800          C  
ATOM   6847  CG  ASN A 423      -0.641  -9.682 -26.028  1.00  1.800          C  
ATOM   6848  OD1 ASN A 423      -0.619  -8.986 -24.994  1.00  1.800          O  
ATOM   6849  ND2 ASN A 423      -0.556 -10.980 -26.038  1.00  1.800          N  
ATOM   6850  H   ASN A 423      -3.162 -10.123 -27.687  1.00  1.330          H  
ATOM   6851  HA  ASN A 423      -2.129  -7.678 -26.349  1.00  1.630          H  
ATOM   6852 1HB  ASN A 423      -0.848  -9.778 -28.095  1.00  2.160          H  
ATOM   6853 2HB  ASN A 423       0.020  -8.360 -27.495  1.00  2.160          H  
ATOM   6854 1HD2 ASN A 423      -0.510 -11.474 -25.163  1.00  2.160          H  
ATOM   6855 2HD2 ASN A 423      -0.595 -11.484 -26.900  1.00  2.160          H  
ATOM   6856  N   SER A 424      -3.304  -7.167 -29.034  1.00  1.010          N  
ATOM   6857  CA  SER A 424      -3.533  -6.242 -30.114  1.00  0.470          C  
ATOM   6858  C   SER A 424      -4.833  -5.548 -29.779  1.00  0.510          C  
ATOM   6859  O   SER A 424      -5.891  -6.190 -29.734  1.00  0.890          O  
ATOM   6860  CB  SER A 424      -3.595  -6.991 -31.430  1.00  0.870          C  
ATOM   6861  OG  SER A 424      -3.880  -6.137 -32.496  1.00  0.870          O  
ATOM   6862  H   SER A 424      -4.057  -7.777 -28.741  1.00  1.210          H  
ATOM   6863  HA  SER A 424      -2.730  -5.504 -30.149  1.00  0.560          H  
ATOM   6864 1HB  SER A 424      -2.639  -7.483 -31.604  1.00  1.050          H  
ATOM   6865 2HB  SER A 424      -4.348  -7.767 -31.365  1.00  1.050          H  
ATOM   6866  HG  SER A 424      -3.892  -6.691 -33.282  1.00  1.050          H  
ATOM   6867  N   GLN A 425      -4.757  -4.237 -29.536  1.00  0.380          N  
ATOM   6868  CA  GLN A 425      -5.919  -3.476 -29.088  1.00  0.390          C  
ATOM   6869  C   GLN A 425      -7.191  -3.693 -29.906  1.00  0.350          C  
ATOM   6870  O   GLN A 425      -8.251  -3.806 -29.281  1.00  0.410          O  
ATOM   6871  CB  GLN A 425      -5.572  -1.974 -28.981  1.00  0.540          C  
ATOM   6872  CG  GLN A 425      -6.732  -1.045 -28.607  1.00  0.540          C  
ATOM   6873  CD  GLN A 425      -7.268  -1.214 -27.217  1.00  0.540          C  
ATOM   6874  OE1 GLN A 425      -6.515  -1.184 -26.234  1.00  0.540          O  
ATOM   6875  NE2 GLN A 425      -8.581  -1.374 -27.123  1.00  0.540          N  
ATOM   6876  H   GLN A 425      -3.856  -3.783 -29.618  1.00  0.460          H  
ATOM   6877  HA  GLN A 425      -6.142  -3.807 -28.072  1.00  0.470          H  
ATOM   6878 1HB  GLN A 425      -4.837  -1.859 -28.184  1.00  0.650          H  
ATOM   6879 2HB  GLN A 425      -5.107  -1.592 -29.864  1.00  0.650          H  
ATOM   6880 1HG  GLN A 425      -6.374  -0.022 -28.693  1.00  0.650          H  
ATOM   6881 2HG  GLN A 425      -7.558  -1.195 -29.306  1.00  0.650          H  
ATOM   6882 1HE2 GLN A 425      -9.024  -1.476 -26.233  1.00  0.650          H  
ATOM   6883 2HE2 GLN A 425      -9.134  -1.380 -27.961  1.00  0.650          H  
ATOM   6884  N   PRO A 426      -7.165  -3.743 -31.257  1.00  0.340          N  
ATOM   6885  CA  PRO A 426      -8.317  -4.007 -32.086  1.00  0.390          C  
ATOM   6886  C   PRO A 426      -8.972  -5.363 -31.834  1.00  0.400          C  
ATOM   6887  O   PRO A 426     -10.139  -5.529 -32.176  1.00  0.430          O  
ATOM   6888  CB  PRO A 426      -7.749  -3.940 -33.507  1.00  0.580          C  
ATOM   6889  CG  PRO A 426      -6.532  -3.071 -33.395  1.00  0.580          C  
ATOM   6890  CD  PRO A 426      -5.952  -3.404 -32.056  1.00  0.580          C  
ATOM   6891  HA  PRO A 426      -9.046  -3.197 -31.934  1.00  0.470          H  
ATOM   6892 1HB  PRO A 426      -7.512  -4.957 -33.861  1.00  0.700          H  
ATOM   6893 2HB  PRO A 426      -8.505  -3.530 -34.193  1.00  0.700          H  
ATOM   6894 1HG  PRO A 426      -5.835  -3.283 -34.222  1.00  0.700          H  
ATOM   6895 2HG  PRO A 426      -6.814  -2.012 -33.479  1.00  0.700          H  
ATOM   6896 1HD  PRO A 426      -5.312  -4.256 -32.173  1.00  0.700          H  
ATOM   6897 2HD  PRO A 426      -5.431  -2.545 -31.704  1.00  0.700          H  
ATOM   6898  N   VAL A 427      -8.264  -6.339 -31.248  1.00  0.400          N  
ATOM   6899  CA  VAL A 427      -8.920  -7.617 -31.061  1.00  0.430          C  
ATOM   6900  C   VAL A 427      -9.771  -7.431 -29.819  1.00  0.440          C  
ATOM   6901  O   VAL A 427     -10.890  -7.937 -29.761  1.00  0.510          O  
ATOM   6902  CB  VAL A 427      -7.970  -8.806 -30.923  1.00  0.590          C  
ATOM   6903  CG1 VAL A 427      -8.820 -10.100 -30.728  1.00  0.590          C  
ATOM   6904  CG2 VAL A 427      -7.079  -8.913 -32.136  1.00  0.590          C  
ATOM   6905  H   VAL A 427      -7.311  -6.211 -30.910  1.00  0.480          H  
ATOM   6906  HA  VAL A 427      -9.569  -7.816 -31.911  1.00  0.520          H  
ATOM   6907  HB  VAL A 427      -7.357  -8.664 -30.032  1.00  0.710          H  
ATOM   6908 1HG1 VAL A 427      -8.147 -10.937 -30.609  1.00  0.710          H  
ATOM   6909 2HG1 VAL A 427      -9.467 -10.040 -29.889  1.00  0.710          H  
ATOM   6910 3HG1 VAL A 427      -9.436 -10.255 -31.611  1.00  0.710          H  
ATOM   6911 1HG2 VAL A 427      -6.403  -9.766 -32.016  1.00  0.710          H  
ATOM   6912 2HG2 VAL A 427      -7.692  -9.053 -33.023  1.00  0.710          H  
ATOM   6913 3HG2 VAL A 427      -6.502  -7.997 -32.239  1.00  0.710          H  
ATOM   6914  N   PHE A 428      -9.224  -6.766 -28.791  1.00  0.450          N  
ATOM   6915  CA  PHE A 428     -10.056  -6.488 -27.618  1.00  0.480          C  
ATOM   6916  C   PHE A 428     -11.278  -5.708 -28.008  1.00  0.490          C  
ATOM   6917  O   PHE A 428     -12.396  -6.049 -27.602  1.00  0.510          O  
ATOM   6918  CB  PHE A 428      -9.365  -5.701 -26.512  1.00  0.660          C  
ATOM   6919  CG  PHE A 428     -10.377  -5.326 -25.428  1.00  0.660          C  
ATOM   6920  CD1 PHE A 428     -10.776  -6.237 -24.453  1.00  0.660          C  
ATOM   6921  CD2 PHE A 428     -10.956  -4.056 -25.408  1.00  0.660          C  
ATOM   6922  CE1 PHE A 428     -11.706  -5.896 -23.502  1.00  0.660          C  
ATOM   6923  CE2 PHE A 428     -11.890  -3.719 -24.459  1.00  0.660          C  
ATOM   6924  CZ  PHE A 428     -12.265  -4.638 -23.506  1.00  0.660          C  
ATOM   6925  H   PHE A 428      -8.253  -6.435 -28.885  1.00  0.540          H  
ATOM   6926  HA  PHE A 428     -10.436  -7.419 -27.237  1.00  0.580          H  
ATOM   6927 1HB  PHE A 428      -8.568  -6.281 -26.066  1.00  0.790          H  
ATOM   6928 2HB  PHE A 428      -8.929  -4.787 -26.918  1.00  0.790          H  
ATOM   6929  HD1 PHE A 428     -10.357  -7.221 -24.444  1.00  0.790          H  
ATOM   6930  HD2 PHE A 428     -10.666  -3.328 -26.163  1.00  0.790          H  
ATOM   6931  HE1 PHE A 428     -12.001  -6.624 -22.749  1.00  0.790          H  
ATOM   6932  HE2 PHE A 428     -12.336  -2.725 -24.461  1.00  0.790          H  
ATOM   6933  HZ  PHE A 428     -13.003  -4.366 -22.756  1.00  0.790          H  
ATOM   6934  N   GLU A 429     -11.064  -4.624 -28.759  1.00  0.470          N  
ATOM   6935  CA  GLU A 429     -12.180  -3.810 -29.182  1.00  0.500          C  
ATOM   6936  C   GLU A 429     -13.200  -4.656 -29.932  1.00  0.490          C  
ATOM   6937  O   GLU A 429     -14.402  -4.535 -29.686  1.00  0.520          O  
ATOM   6938  CB  GLU A 429     -11.699  -2.651 -30.059  1.00  0.690          C  
ATOM   6939  CG  GLU A 429     -12.818  -1.778 -30.543  1.00  0.690          C  
ATOM   6940  CD  GLU A 429     -12.421  -0.592 -31.382  1.00  0.690          C  
ATOM   6941  OE1 GLU A 429     -11.263  -0.275 -31.440  1.00  0.690          O  
ATOM   6942  OE2 GLU A 429     -13.307  -0.009 -31.993  1.00  0.690          O  
ATOM   6943  H   GLU A 429     -10.109  -4.370 -29.031  1.00  0.560          H  
ATOM   6944  HA  GLU A 429     -12.662  -3.398 -28.295  1.00  0.600          H  
ATOM   6945 1HB  GLU A 429     -10.983  -2.042 -29.508  1.00  0.830          H  
ATOM   6946 2HB  GLU A 429     -11.190  -3.052 -30.930  1.00  0.830          H  
ATOM   6947 1HG  GLU A 429     -13.404  -2.402 -31.157  1.00  0.830          H  
ATOM   6948 2HG  GLU A 429     -13.431  -1.456 -29.702  1.00  0.830          H  
ATOM   6949  N   TYR A 430     -12.729  -5.517 -30.836  1.00  0.480          N  
ATOM   6950  CA  TYR A 430     -13.585  -6.397 -31.599  1.00  0.470          C  
ATOM   6951  C   TYR A 430     -14.402  -7.310 -30.691  1.00  0.430          C  
ATOM   6952  O   TYR A 430     -15.607  -7.449 -30.911  1.00  0.450          O  
ATOM   6953  CB  TYR A 430     -12.772  -7.142 -32.642  1.00  0.660          C  
ATOM   6954  CG  TYR A 430     -13.553  -8.069 -33.463  1.00  0.660          C  
ATOM   6955  CD1 TYR A 430     -14.474  -7.581 -34.380  1.00  0.660          C  
ATOM   6956  CD2 TYR A 430     -13.329  -9.402 -33.359  1.00  0.660          C  
ATOM   6957  CE1 TYR A 430     -15.181  -8.455 -35.166  1.00  0.660          C  
ATOM   6958  CE2 TYR A 430     -14.024 -10.263 -34.152  1.00  0.660          C  
ATOM   6959  CZ  TYR A 430     -14.945  -9.808 -35.041  1.00  0.660          C  
ATOM   6960  OH  TYR A 430     -15.625 -10.705 -35.816  1.00  0.660          O  
ATOM   6961  H   TYR A 430     -11.730  -5.547 -31.047  1.00  0.580          H  
ATOM   6962  HA  TYR A 430     -14.294  -5.774 -32.140  1.00  0.560          H  
ATOM   6963 1HB  TYR A 430     -12.289  -6.425 -33.305  1.00  0.790          H  
ATOM   6964 2HB  TYR A 430     -11.989  -7.705 -32.148  1.00  0.790          H  
ATOM   6965  HD1 TYR A 430     -14.640  -6.508 -34.472  1.00  0.790          H  
ATOM   6966  HD2 TYR A 430     -12.589  -9.778 -32.653  1.00  0.790          H  
ATOM   6967  HE1 TYR A 430     -15.912  -8.085 -35.883  1.00  0.790          H  
ATOM   6968  HE2 TYR A 430     -13.839 -11.315 -34.084  1.00  0.790          H  
ATOM   6969  HH  TYR A 430     -15.355 -11.617 -35.554  1.00  0.790          H  
ATOM   6970  N   ILE A 431     -13.777  -7.938 -29.686  1.00  0.380          N  
ATOM   6971  CA  ILE A 431     -14.521  -8.801 -28.772  1.00  0.360          C  
ATOM   6972  C   ILE A 431     -15.599  -7.994 -28.052  1.00  0.370          C  
ATOM   6973  O   ILE A 431     -16.723  -8.478 -27.894  1.00  0.350          O  
ATOM   6974  CB  ILE A 431     -13.617  -9.517 -27.750  1.00  0.510          C  
ATOM   6975  CG1 ILE A 431     -12.753 -10.526 -28.519  1.00  0.510          C  
ATOM   6976  CG2 ILE A 431     -14.497 -10.219 -26.636  1.00  0.510          C  
ATOM   6977  CD1 ILE A 431     -11.627 -11.143 -27.749  1.00  0.510          C  
ATOM   6978  H   ILE A 431     -12.761  -7.826 -29.589  1.00  0.460          H  
ATOM   6979  HA  ILE A 431     -15.010  -9.572 -29.362  1.00  0.430          H  
ATOM   6980  HB  ILE A 431     -12.941  -8.787 -27.289  1.00  0.610          H  
ATOM   6981 1HG1 ILE A 431     -13.388 -11.291 -28.867  1.00  0.610          H  
ATOM   6982 2HG1 ILE A 431     -12.326 -10.020 -29.382  1.00  0.610          H  
ATOM   6983 1HG2 ILE A 431     -13.862 -10.728 -25.919  1.00  0.610          H  
ATOM   6984 2HG2 ILE A 431     -15.093  -9.480 -26.101  1.00  0.610          H  
ATOM   6985 3HG2 ILE A 431     -15.167 -10.939 -27.099  1.00  0.610          H  
ATOM   6986 1HD1 ILE A 431     -11.077 -11.832 -28.392  1.00  0.610          H  
ATOM   6987 2HD1 ILE A 431     -10.964 -10.360 -27.407  1.00  0.610          H  
ATOM   6988 3HD1 ILE A 431     -12.014 -11.683 -26.905  1.00  0.610          H  
ATOM   6989  N   LEU A 432     -15.267  -6.793 -27.570  1.00  0.400          N  
ATOM   6990  CA  LEU A 432     -16.285  -5.991 -26.907  1.00  0.440          C  
ATOM   6991  C   LEU A 432     -17.424  -5.633 -27.877  1.00  0.440          C  
ATOM   6992  O   LEU A 432     -18.595  -5.664 -27.476  1.00  0.450          O  
ATOM   6993  CB  LEU A 432     -15.681  -4.737 -26.263  1.00  0.600          C  
ATOM   6994  CG  LEU A 432     -16.683  -3.794 -25.474  1.00  0.600          C  
ATOM   6995  CD1 LEU A 432     -17.393  -4.564 -24.316  1.00  0.600          C  
ATOM   6996  CD2 LEU A 432     -15.893  -2.617 -24.905  1.00  0.600          C  
ATOM   6997  H   LEU A 432     -14.303  -6.446 -27.666  1.00  0.480          H  
ATOM   6998  HA  LEU A 432     -16.700  -6.601 -26.114  1.00  0.530          H  
ATOM   6999 1HB  LEU A 432     -14.891  -5.048 -25.579  1.00  0.720          H  
ATOM   7000 2HB  LEU A 432     -15.219  -4.144 -27.059  1.00  0.720          H  
ATOM   7001  HG  LEU A 432     -17.450  -3.422 -26.156  1.00  0.720          H  
ATOM   7002 1HD1 LEU A 432     -18.070  -3.885 -23.788  1.00  0.720          H  
ATOM   7003 2HD1 LEU A 432     -17.976  -5.393 -24.711  1.00  0.720          H  
ATOM   7004 3HD1 LEU A 432     -16.653  -4.946 -23.613  1.00  0.720          H  
ATOM   7005 1HD2 LEU A 432     -16.572  -1.949 -24.370  1.00  0.720          H  
ATOM   7006 2HD2 LEU A 432     -15.131  -2.986 -24.219  1.00  0.720          H  
ATOM   7007 3HD2 LEU A 432     -15.416  -2.074 -25.721  1.00  0.720          H  
ATOM   7008  N   HIS A 433     -17.109  -5.301 -29.146  1.00  0.460          N  
ATOM   7009  CA  HIS A 433     -18.165  -5.002 -30.115  1.00  0.490          C  
ATOM   7010  C   HIS A 433     -19.001  -6.240 -30.372  1.00  0.440          C  
ATOM   7011  O   HIS A 433     -20.223  -6.144 -30.504  1.00  0.460          O  
ATOM   7012  CB  HIS A 433     -17.642  -4.519 -31.471  1.00  0.670          C  
ATOM   7013  CG  HIS A 433     -17.109  -3.148 -31.495  1.00  0.670          C  
ATOM   7014  ND1 HIS A 433     -17.842  -2.046 -31.090  1.00  0.670          N  
ATOM   7015  CD2 HIS A 433     -15.935  -2.682 -31.926  1.00  0.670          C  
ATOM   7016  CE1 HIS A 433     -17.106  -0.956 -31.249  1.00  0.670          C  
ATOM   7017  NE2 HIS A 433     -15.944  -1.313 -31.757  1.00  0.670          N  
ATOM   7018  H   HIS A 433     -16.125  -5.210 -29.421  1.00  0.550          H  
ATOM   7019  HA  HIS A 433     -18.817  -4.229 -29.715  1.00  0.590          H  
ATOM   7020 1HB  HIS A 433     -16.845  -5.189 -31.796  1.00  0.810          H  
ATOM   7021 2HB  HIS A 433     -18.440  -4.587 -32.209  1.00  0.810          H  
ATOM   7022  HD2 HIS A 433     -15.123  -3.284 -32.331  1.00  0.810          H  
ATOM   7023  HE1 HIS A 433     -17.406   0.065 -31.009  1.00  0.810          H  
ATOM   7024  HE2 HIS A 433     -15.149  -0.678 -31.994  1.00  0.810          H  
ATOM   7025  N   CYS A 434     -18.356  -7.408 -30.443  1.00  0.410          N  
ATOM   7026  CA  CYS A 434     -19.026  -8.683 -30.639  1.00  0.390          C  
ATOM   7027  C   CYS A 434     -20.060  -8.842 -29.513  1.00  0.370          C  
ATOM   7028  O   CYS A 434     -21.227  -9.112 -29.799  1.00  0.380          O  
ATOM   7029  CB  CYS A 434     -17.954  -9.815 -30.689  1.00  0.550          C  
ATOM   7030  SG  CYS A 434     -18.494 -11.571 -30.818  1.00  0.550          S  
ATOM   7031  H   CYS A 434     -17.337  -7.405 -30.387  1.00  0.490          H  
ATOM   7032  HA  CYS A 434     -19.545  -8.667 -31.596  1.00  0.470          H  
ATOM   7033 1HB  CYS A 434     -17.277  -9.614 -31.522  1.00  0.660          H  
ATOM   7034 2HB  CYS A 434     -17.360  -9.752 -29.806  1.00  0.660          H  
ATOM   7035  N   LEU A 435     -19.660  -8.607 -28.243  1.00  0.360          N  
ATOM   7036  CA  LEU A 435     -20.587  -8.697 -27.105  1.00  0.360          C  
ATOM   7037  C   LEU A 435     -21.729  -7.669 -27.160  1.00  0.340          C  
ATOM   7038  O   LEU A 435     -22.882  -8.016 -26.893  1.00  0.330          O  
ATOM   7039  CB  LEU A 435     -19.829  -8.484 -25.786  1.00  0.500          C  
ATOM   7040  CG  LEU A 435     -18.854  -9.596 -25.318  1.00  0.500          C  
ATOM   7041  CD1 LEU A 435     -18.046  -9.044 -24.150  1.00  0.500          C  
ATOM   7042  CD2 LEU A 435     -19.646 -10.854 -24.868  1.00  0.500          C  
ATOM   7043  H   LEU A 435     -18.669  -8.405 -28.075  1.00  0.430          H  
ATOM   7044  HA  LEU A 435     -21.022  -9.686 -27.108  1.00  0.430          H  
ATOM   7045 1HB  LEU A 435     -19.250  -7.569 -25.879  1.00  0.600          H  
ATOM   7046 2HB  LEU A 435     -20.561  -8.334 -24.993  1.00  0.600          H  
ATOM   7047  HG  LEU A 435     -18.169  -9.861 -26.127  1.00  0.600          H  
ATOM   7048 1HD1 LEU A 435     -17.350  -9.799 -23.790  1.00  0.600          H  
ATOM   7049 2HD1 LEU A 435     -17.491  -8.167 -24.470  1.00  0.600          H  
ATOM   7050 3HD1 LEU A 435     -18.727  -8.768 -23.371  1.00  0.600          H  
ATOM   7051 1HD2 LEU A 435     -18.941 -11.612 -24.524  1.00  0.600          H  
ATOM   7052 2HD2 LEU A 435     -20.324 -10.590 -24.050  1.00  0.600          H  
ATOM   7053 3HD2 LEU A 435     -20.222 -11.257 -25.696  1.00  0.600          H  
ATOM   7054  N   ARG A 436     -21.432  -6.417 -27.526  1.00  0.340          N  
ATOM   7055  CA  ARG A 436     -22.481  -5.401 -27.629  1.00  0.350          C  
ATOM   7056  C   ARG A 436     -23.453  -5.700 -28.774  1.00  0.350          C  
ATOM   7057  O   ARG A 436     -24.669  -5.519 -28.626  1.00  0.350          O  
ATOM   7058  CB  ARG A 436     -21.867  -4.008 -27.739  1.00  0.490          C  
ATOM   7059  CG  ARG A 436     -21.284  -3.537 -26.413  1.00  0.490          C  
ATOM   7060  CD  ARG A 436     -20.585  -2.247 -26.421  1.00  0.490          C  
ATOM   7061  NE  ARG A 436     -20.238  -1.879 -25.033  1.00  0.490          N  
ATOM   7062  CZ  ARG A 436     -19.689  -0.730 -24.602  1.00  0.490          C  
ATOM   7063  NH1 ARG A 436     -19.365   0.263 -25.418  1.00  0.490          N  
ATOM   7064  NH2 ARG A 436     -19.500  -0.630 -23.304  1.00  0.490          N  
ATOM   7065  H   ARG A 436     -20.453  -6.165 -27.703  1.00  0.410          H  
ATOM   7066  HA  ARG A 436     -23.050  -5.418 -26.702  1.00  0.420          H  
ATOM   7067 1HB  ARG A 436     -21.066  -4.020 -28.478  1.00  0.580          H  
ATOM   7068 2HB  ARG A 436     -22.620  -3.292 -28.066  1.00  0.580          H  
ATOM   7069 1HG  ARG A 436     -22.111  -3.390 -25.743  1.00  0.580          H  
ATOM   7070 2HG  ARG A 436     -20.607  -4.297 -26.011  1.00  0.580          H  
ATOM   7071 1HD  ARG A 436     -19.664  -2.338 -26.999  1.00  0.580          H  
ATOM   7072 2HD  ARG A 436     -21.217  -1.474 -26.843  1.00  0.580          H  
ATOM   7073  HE  ARG A 436     -20.446  -2.559 -24.280  1.00  0.580          H  
ATOM   7074 1HH1 ARG A 436     -19.519   0.183 -26.408  1.00  0.580          H  
ATOM   7075 2HH1 ARG A 436     -18.978   1.144 -25.025  1.00  0.580          H  
ATOM   7076 1HH2 ARG A 436     -19.798  -1.428 -22.715  1.00  0.580          H  
ATOM   7077 2HH2 ARG A 436     -19.090   0.199 -22.892  1.00  0.580          H  
ATOM   7078  N   THR A 437     -22.921  -6.199 -29.891  1.00  0.370          N  
ATOM   7079  CA  THR A 437     -23.703  -6.549 -31.063  1.00  0.400          C  
ATOM   7080  C   THR A 437     -24.682  -7.657 -30.723  1.00  0.380          C  
ATOM   7081  O   THR A 437     -25.877  -7.537 -31.024  1.00  0.410          O  
ATOM   7082  CB  THR A 437     -22.784  -7.007 -32.220  1.00  0.550          C  
ATOM   7083  OG1 THR A 437     -21.910  -5.928 -32.600  1.00  0.550          O  
ATOM   7084  CG2 THR A 437     -23.618  -7.434 -33.411  1.00  0.550          C  
ATOM   7085  H   THR A 437     -21.914  -6.299 -29.947  1.00  0.440          H  
ATOM   7086  HA  THR A 437     -24.267  -5.676 -31.383  1.00  0.480          H  
ATOM   7087  HB  THR A 437     -22.178  -7.848 -31.890  1.00  0.660          H  
ATOM   7088  HG1 THR A 437     -21.255  -5.787 -31.883  1.00  0.660          H  
ATOM   7089 1HG2 THR A 437     -22.962  -7.758 -34.216  1.00  0.660          H  
ATOM   7090 2HG2 THR A 437     -24.261  -8.256 -33.127  1.00  0.660          H  
ATOM   7091 3HG2 THR A 437     -24.227  -6.600 -33.752  1.00  0.660          H  
ATOM   7092  N   THR A 438     -24.195  -8.727 -30.073  1.00  0.330          N  
ATOM   7093  CA  THR A 438     -25.097  -9.814 -29.712  1.00  0.330          C  
ATOM   7094  C   THR A 438     -26.064  -9.378 -28.647  1.00  0.290          C  
ATOM   7095  O   THR A 438     -27.225  -9.788 -28.658  1.00  0.290          O  
ATOM   7096  CB  THR A 438     -24.406 -11.097 -29.274  1.00  0.460          C  
ATOM   7097  OG1 THR A 438     -25.372 -12.044 -28.874  1.00  0.460          O  
ATOM   7098  CG2 THR A 438     -23.481 -10.859 -28.187  1.00  0.460          C  
ATOM   7099  H   THR A 438     -23.193  -8.785 -29.867  1.00  0.400          H  
ATOM   7100  HA  THR A 438     -25.665 -10.071 -30.594  1.00  0.400          H  
ATOM   7101  HB  THR A 438     -23.932 -11.486 -30.085  1.00  0.550          H  
ATOM   7102  HG1 THR A 438     -24.958 -12.907 -28.786  1.00  0.550          H  
ATOM   7103 1HG2 THR A 438     -23.023 -11.788 -27.912  1.00  0.550          H  
ATOM   7104 2HG2 THR A 438     -22.758 -10.189 -28.496  1.00  0.550          H  
ATOM   7105 3HG2 THR A 438     -23.969 -10.454 -27.347  1.00  0.550          H  
ATOM   7106  N   TYR A 439     -25.640  -8.510 -27.720  1.00  0.280          N  
ATOM   7107  CA  TYR A 439     -26.585  -8.062 -26.733  1.00  0.280          C  
ATOM   7108  C   TYR A 439     -27.770  -7.480 -27.460  1.00  0.310          C  
ATOM   7109  O   TYR A 439     -28.902  -7.864 -27.186  1.00  0.320          O  
ATOM   7110  CB  TYR A 439     -25.987  -7.060 -25.748  1.00  0.390          C  
ATOM   7111  CG  TYR A 439     -27.026  -6.497 -24.816  1.00  0.390          C  
ATOM   7112  CD1 TYR A 439     -27.567  -7.295 -23.836  1.00  0.390          C  
ATOM   7113  CD2 TYR A 439     -27.431  -5.175 -24.933  1.00  0.390          C  
ATOM   7114  CE1 TYR A 439     -28.515  -6.789 -22.995  1.00  0.390          C  
ATOM   7115  CE2 TYR A 439     -28.376  -4.667 -24.068  1.00  0.390          C  
ATOM   7116  CZ  TYR A 439     -28.922  -5.481 -23.100  1.00  0.390          C  
ATOM   7117  OH  TYR A 439     -29.870  -5.000 -22.214  1.00  0.390          O  
ATOM   7118  H   TYR A 439     -24.667  -8.198 -27.672  1.00  0.340          H  
ATOM   7119  HA  TYR A 439     -26.936  -8.923 -26.168  1.00  0.340          H  
ATOM   7120 1HB  TYR A 439     -25.205  -7.534 -25.156  1.00  0.470          H  
ATOM   7121 2HB  TYR A 439     -25.532  -6.239 -26.293  1.00  0.470          H  
ATOM   7122  HD1 TYR A 439     -27.256  -8.331 -23.733  1.00  0.470          H  
ATOM   7123  HD2 TYR A 439     -27.006  -4.543 -25.703  1.00  0.470          H  
ATOM   7124  HE1 TYR A 439     -28.946  -7.429 -22.233  1.00  0.470          H  
ATOM   7125  HE2 TYR A 439     -28.693  -3.628 -24.156  1.00  0.470          H  
ATOM   7126  HH  TYR A 439     -30.039  -4.062 -22.387  1.00  0.470          H  
ATOM   7127  N   LYS A 440     -27.545  -6.569 -28.412  1.00  0.360          N  
ATOM   7128  CA  LYS A 440     -28.692  -6.024 -29.123  1.00  0.410          C  
ATOM   7129  C   LYS A 440     -29.457  -7.119 -29.852  1.00  0.410          C  
ATOM   7130  O   LYS A 440     -30.677  -7.231 -29.745  1.00  0.430          O  
ATOM   7131  CB  LYS A 440     -28.270  -4.990 -30.152  1.00  0.550          C  
ATOM   7132  CG  LYS A 440     -27.785  -3.730 -29.567  1.00  0.550          C  
ATOM   7133  CD  LYS A 440     -27.606  -2.614 -30.609  1.00  0.550          C  
ATOM   7134  CE  LYS A 440     -26.481  -2.933 -31.604  1.00  0.550          C  
ATOM   7135  NZ  LYS A 440     -26.114  -1.752 -32.425  1.00  0.550          N  
ATOM   7136  H   LYS A 440     -26.583  -6.266 -28.612  1.00  0.430          H  
ATOM   7137  HA  LYS A 440     -29.357  -5.567 -28.400  1.00  0.490          H  
ATOM   7138 1HB  LYS A 440     -27.468  -5.415 -30.757  1.00  0.660          H  
ATOM   7139 2HB  LYS A 440     -29.103  -4.771 -30.814  1.00  0.660          H  
ATOM   7140 1HG  LYS A 440     -28.483  -3.403 -28.798  1.00  0.660          H  
ATOM   7141 2HG  LYS A 440     -26.829  -3.945 -29.103  1.00  0.660          H  
ATOM   7142 1HD  LYS A 440     -28.538  -2.467 -31.155  1.00  0.660          H  
ATOM   7143 2HD  LYS A 440     -27.352  -1.680 -30.098  1.00  0.660          H  
ATOM   7144 1HE  LYS A 440     -25.599  -3.279 -31.061  1.00  0.660          H  
ATOM   7145 2HE  LYS A 440     -26.817  -3.723 -32.273  1.00  0.660          H  
ATOM   7146 1HZ  LYS A 440     -25.379  -1.997 -33.067  1.00  0.660          H  
ATOM   7147 2HZ  LYS A 440     -26.909  -1.413 -32.939  1.00  0.660          H  
ATOM   7148 3HZ  LYS A 440     -25.767  -1.013 -31.794  1.00  0.660          H  
ATOM   7149  N   TYR A 441     -28.751  -8.024 -30.530  1.00  0.410          N  
ATOM   7150  CA  TYR A 441     -29.458  -9.046 -31.287  1.00  0.460          C  
ATOM   7151  C   TYR A 441     -30.455  -9.839 -30.443  1.00  0.410          C  
ATOM   7152  O   TYR A 441     -31.600 -10.053 -30.849  1.00  0.450          O  
ATOM   7153  CB  TYR A 441     -28.488 -10.095 -31.835  1.00  0.620          C  
ATOM   7154  CG  TYR A 441     -27.571  -9.786 -33.007  1.00  0.620          C  
ATOM   7155  CD1 TYR A 441     -27.739  -8.696 -33.852  1.00  0.620          C  
ATOM   7156  CD2 TYR A 441     -26.556 -10.695 -33.258  1.00  0.620          C  
ATOM   7157  CE1 TYR A 441     -26.877  -8.538 -34.921  1.00  0.620          C  
ATOM   7158  CE2 TYR A 441     -25.734 -10.543 -34.308  1.00  0.620          C  
ATOM   7159  CZ  TYR A 441     -25.872  -9.481 -35.145  1.00  0.620          C  
ATOM   7160  OH  TYR A 441     -25.030  -9.361 -36.226  1.00  0.620          O  
ATOM   7161  H   TYR A 441     -27.730  -7.951 -30.587  1.00  0.490          H  
ATOM   7162  HA  TYR A 441     -30.009  -8.566 -32.091  1.00  0.550          H  
ATOM   7163 1HB  TYR A 441     -27.864 -10.425 -31.023  1.00  0.750          H  
ATOM   7164 2HB  TYR A 441     -29.046 -10.926 -32.095  1.00  0.750          H  
ATOM   7165  HD1 TYR A 441     -28.531  -7.973 -33.688  1.00  0.750          H  
ATOM   7166  HD2 TYR A 441     -26.425 -11.558 -32.606  1.00  0.750          H  
ATOM   7167  HE1 TYR A 441     -26.993  -7.692 -35.592  1.00  0.750          H  
ATOM   7168  HE2 TYR A 441     -24.961 -11.279 -34.486  1.00  0.750          H  
ATOM   7169  HH  TYR A 441     -24.534 -10.214 -36.343  1.00  0.750          H  
ATOM   7170  N   PHE A 442     -30.031 -10.272 -29.266  1.00  0.360          N  
ATOM   7171  CA  PHE A 442     -30.892 -11.077 -28.411  1.00  0.330          C  
ATOM   7172  C   PHE A 442     -31.852 -10.275 -27.535  1.00  0.310          C  
ATOM   7173  O   PHE A 442     -32.986 -10.714 -27.295  1.00  0.360          O  
ATOM   7174  CB  PHE A 442     -30.032 -12.017 -27.586  1.00  0.470          C  
ATOM   7175  CG  PHE A 442     -29.480 -13.149 -28.403  1.00  0.470          C  
ATOM   7176  CD1 PHE A 442     -28.282 -13.043 -29.063  1.00  0.470          C  
ATOM   7177  CD2 PHE A 442     -30.166 -14.334 -28.487  1.00  0.470          C  
ATOM   7178  CE1 PHE A 442     -27.784 -14.102 -29.796  1.00  0.470          C  
ATOM   7179  CE2 PHE A 442     -29.686 -15.407 -29.209  1.00  0.470          C  
ATOM   7180  CZ  PHE A 442     -28.489 -15.291 -29.866  1.00  0.470          C  
ATOM   7181  H   PHE A 442     -29.065 -10.063 -28.994  1.00  0.430          H  
ATOM   7182  HA  PHE A 442     -31.504 -11.698 -29.065  1.00  0.400          H  
ATOM   7183 1HB  PHE A 442     -29.196 -11.461 -27.147  1.00  0.570          H  
ATOM   7184 2HB  PHE A 442     -30.621 -12.438 -26.784  1.00  0.570          H  
ATOM   7185  HD1 PHE A 442     -27.731 -12.112 -29.007  1.00  0.570          H  
ATOM   7186  HD2 PHE A 442     -31.098 -14.408 -27.967  1.00  0.570          H  
ATOM   7187  HE1 PHE A 442     -26.834 -14.004 -30.328  1.00  0.570          H  
ATOM   7188  HE2 PHE A 442     -30.250 -16.339 -29.259  1.00  0.570          H  
ATOM   7189  HZ  PHE A 442     -28.093 -16.125 -30.450  1.00  0.570          H  
ATOM   7190  N   ALA A 443     -31.373  -9.160 -26.989  1.00  0.290          N  
ATOM   7191  CA  ALA A 443     -32.146  -8.308 -26.112  1.00  0.290          C  
ATOM   7192  C   ALA A 443     -33.338  -7.646 -26.829  1.00  0.270          C  
ATOM   7193  O   ALA A 443     -34.395  -7.462 -26.219  1.00  0.280          O  
ATOM   7194  CB  ALA A 443     -31.232  -7.280 -25.502  1.00  0.410          C  
ATOM   7195  H   ALA A 443     -30.422  -8.864 -27.195  1.00  0.350          H  
ATOM   7196  HA  ALA A 443     -32.540  -8.934 -25.314  1.00  0.350          H  
ATOM   7197 1HB  ALA A 443     -31.766  -6.686 -24.796  1.00  0.490          H  
ATOM   7198 2HB  ALA A 443     -30.421  -7.783 -24.998  1.00  0.490          H  
ATOM   7199 3HB  ALA A 443     -30.834  -6.663 -26.288  1.00  0.490          H  
ATOM   7200  N   LEU A 444     -33.180  -7.268 -28.108  1.00  0.250          N  
ATOM   7201  CA  LEU A 444     -34.260  -6.625 -28.858  1.00  0.260          C  
ATOM   7202  C   LEU A 444     -35.376  -7.602 -29.193  1.00  0.410          C  
ATOM   7203  O   LEU A 444     -35.087  -8.726 -29.587  1.00  0.670          O  
ATOM   7204  CB  LEU A 444     -33.718  -6.063 -30.179  1.00  0.360          C  
ATOM   7205  CG  LEU A 444     -32.747  -4.874 -30.089  1.00  0.360          C  
ATOM   7206  CD1 LEU A 444     -32.125  -4.637 -31.451  1.00  0.360          C  
ATOM   7207  CD2 LEU A 444     -33.504  -3.617 -29.649  1.00  0.360          C  
ATOM   7208  H   LEU A 444     -32.281  -7.411 -28.577  1.00  0.300          H  
ATOM   7209  HA  LEU A 444     -34.631  -5.816 -28.263  1.00  0.310          H  
ATOM   7210 1HB  LEU A 444     -33.185  -6.875 -30.688  1.00  0.430          H  
ATOM   7211 2HB  LEU A 444     -34.565  -5.774 -30.805  1.00  0.430          H  
ATOM   7212  HG  LEU A 444     -31.963  -5.100 -29.384  1.00  0.430          H  
ATOM   7213 1HD1 LEU A 444     -31.431  -3.800 -31.393  1.00  0.430          H  
ATOM   7214 2HD1 LEU A 444     -31.586  -5.534 -31.760  1.00  0.430          H  
ATOM   7215 3HD1 LEU A 444     -32.905  -4.412 -32.178  1.00  0.430          H  
ATOM   7216 1HD2 LEU A 444     -32.806  -2.782 -29.596  1.00  0.430          H  
ATOM   7217 2HD2 LEU A 444     -34.285  -3.392 -30.375  1.00  0.430          H  
ATOM   7218 3HD2 LEU A 444     -33.954  -3.761 -28.686  1.00  0.430          H  
ATOM   7219  N   PRO A 445     -36.658  -7.220 -29.048  1.00  0.480          N  
ATOM   7220  CA  PRO A 445     -37.805  -7.990 -29.494  1.00  0.720          C  
ATOM   7221  C   PRO A 445     -37.734  -8.209 -30.996  1.00  0.860          C  
ATOM   7222  O   PRO A 445     -37.371  -7.295 -31.730  1.00  1.030          O  
ATOM   7223  CB  PRO A 445     -38.988  -7.088 -29.116  1.00  1.080          C  
ATOM   7224  CG  PRO A 445     -38.473  -6.231 -27.974  1.00  1.080          C  
ATOM   7225  CD  PRO A 445     -37.013  -5.994 -28.285  1.00  1.080          C  
ATOM   7226  HA  PRO A 445     -37.842  -8.948 -28.964  1.00  0.860          H  
ATOM   7227 1HB  PRO A 445     -39.306  -6.501 -29.990  1.00  1.300          H  
ATOM   7228 2HB  PRO A 445     -39.846  -7.713 -28.820  1.00  1.300          H  
ATOM   7229 1HG  PRO A 445     -39.051  -5.297 -27.903  1.00  1.300          H  
ATOM   7230 2HG  PRO A 445     -38.608  -6.759 -27.010  1.00  1.300          H  
ATOM   7231 1HD  PRO A 445     -36.866  -5.087 -28.893  1.00  1.300          H  
ATOM   7232 2HD  PRO A 445     -36.494  -5.952 -27.304  1.00  1.300          H  
ATOM   7233  N   HIS A 446     -38.148  -9.377 -31.446  1.00  1.510          N  
ATOM   7234  CA  HIS A 446     -38.178  -9.735 -32.861  1.00  2.100          C  
ATOM   7235  C   HIS A 446     -39.468 -10.439 -33.146  1.00  2.020          C  
ATOM   7236  O   HIS A 446     -40.085 -10.992 -32.235  1.00  2.290          O  
ATOM   7237  CB  HIS A 446     -37.052 -10.687 -33.269  1.00  2.700          C  
ATOM   7238  CG  HIS A 446     -35.704 -10.140 -33.163  1.00  2.700          C  
ATOM   7239  ND1 HIS A 446     -35.157  -9.301 -34.113  1.00  2.700          N  
ATOM   7240  CD2 HIS A 446     -34.769 -10.309 -32.225  1.00  2.700          C  
ATOM   7241  CE1 HIS A 446     -33.933  -8.981 -33.740  1.00  2.700          C  
ATOM   7242  NE2 HIS A 446     -33.685  -9.585 -32.603  1.00  2.700          N  
ATOM   7243  H   HIS A 446     -38.446 -10.073 -30.781  1.00  1.810          H  
ATOM   7244  HA  HIS A 446     -38.127  -8.842 -33.482  1.00  2.520          H  
ATOM   7245 1HB  HIS A 446     -37.100 -11.576 -32.643  1.00  3.240          H  
ATOM   7246 2HB  HIS A 446     -37.211 -11.013 -34.296  1.00  3.240          H  
ATOM   7247  HD2 HIS A 446     -34.853 -10.910 -31.319  1.00  3.240          H  
ATOM   7248  HE1 HIS A 446     -33.248  -8.329 -34.277  1.00  3.240          H  
ATOM   7249  HE2 HIS A 446     -32.836  -9.554 -32.033  1.00  3.240          H  
ATOM   7250  N   LYS A 447     -39.891 -10.443 -34.400  1.00  2.400          N  
ATOM   7251  CA  LYS A 447     -41.068 -11.223 -34.720  1.00  2.980          C  
ATOM   7252  C   LYS A 447     -40.812 -12.670 -34.294  1.00  2.780          C  
ATOM   7253  O   LYS A 447     -39.804 -13.286 -34.673  1.00  2.490          O  
ATOM   7254  CB  LYS A 447     -41.406 -11.112 -36.207  1.00  3.940          C  
ATOM   7255  CG  LYS A 447     -41.890  -9.727 -36.632  1.00  3.940          C  
ATOM   7256  CD  LYS A 447     -42.245  -9.679 -38.118  1.00  3.940          C  
ATOM   7257  CE  LYS A 447     -42.731  -8.285 -38.529  1.00  3.940          C  
ATOM   7258  NZ  LYS A 447     -43.065  -8.210 -39.981  1.00  3.940          N  
ATOM   7259  H   LYS A 447     -39.377  -9.943 -35.112  1.00  2.880          H  
ATOM   7260  HA  LYS A 447     -41.912 -10.845 -34.141  1.00  3.580          H  
ATOM   7261 1HB  LYS A 447     -40.526 -11.338 -36.790  1.00  4.730          H  
ATOM   7262 2HB  LYS A 447     -42.172 -11.845 -36.469  1.00  4.730          H  
ATOM   7263 1HG  LYS A 447     -42.771  -9.461 -36.046  1.00  4.730          H  
ATOM   7264 2HG  LYS A 447     -41.112  -8.995 -36.430  1.00  4.730          H  
ATOM   7265 1HD  LYS A 447     -41.366  -9.936 -38.709  1.00  4.730          H  
ATOM   7266 2HD  LYS A 447     -43.029 -10.407 -38.331  1.00  4.730          H  
ATOM   7267 1HE  LYS A 447     -43.618  -8.034 -37.950  1.00  4.730          H  
ATOM   7268 2HE  LYS A 447     -41.949  -7.558 -38.310  1.00  4.730          H  
ATOM   7269 1HZ  LYS A 447     -43.380  -7.276 -40.206  1.00  4.730          H  
ATOM   7270 2HZ  LYS A 447     -42.245  -8.428 -40.530  1.00  4.730          H  
ATOM   7271 3HZ  LYS A 447     -43.799  -8.870 -40.196  1.00  4.730          H  
ATOM   7272  N   ILE A 448     -41.759 -13.218 -33.542  1.00  3.390          N  
ATOM   7273  CA  ILE A 448     -41.646 -14.565 -33.000  1.00  3.500          C  
ATOM   7274  C   ILE A 448     -41.554 -15.653 -34.061  1.00  3.250          C  
ATOM   7275  O   ILE A 448     -40.930 -16.690 -33.839  1.00  3.390          O  
ATOM   7276  CB  ILE A 448     -42.799 -14.831 -31.993  1.00  4.860          C  
ATOM   7277  CG1 ILE A 448     -42.541 -16.104 -31.143  1.00  4.860          C  
ATOM   7278  CG2 ILE A 448     -44.140 -14.961 -32.693  1.00  4.860          C  
ATOM   7279  CD1 ILE A 448     -41.340 -16.026 -30.233  1.00  4.860          C  
ATOM   7280  H   ILE A 448     -42.550 -12.645 -33.290  1.00  4.070          H  
ATOM   7281  HA  ILE A 448     -40.714 -14.583 -32.447  1.00  4.200          H  
ATOM   7282  HB  ILE A 448     -42.846 -13.987 -31.306  1.00  5.830          H  
ATOM   7283 1HG1 ILE A 448     -43.416 -16.265 -30.520  1.00  5.830          H  
ATOM   7284 2HG1 ILE A 448     -42.422 -16.969 -31.795  1.00  5.830          H  
ATOM   7285 1HG2 ILE A 448     -44.921 -15.108 -31.948  1.00  5.830          H  
ATOM   7286 2HG2 ILE A 448     -44.355 -14.062 -33.264  1.00  5.830          H  
ATOM   7287 3HG2 ILE A 448     -44.121 -15.816 -33.350  1.00  5.830          H  
ATOM   7288 1HD1 ILE A 448     -41.272 -16.948 -29.656  1.00  5.830          H  
ATOM   7289 2HD1 ILE A 448     -40.427 -15.907 -30.797  1.00  5.830          H  
ATOM   7290 3HD1 ILE A 448     -41.449 -15.188 -29.564  1.00  5.830          H  
ATOM   7291  N   THR A 449     -42.149 -15.415 -35.227  1.00  3.340          N  
ATOM   7292  CA  THR A 449     -42.125 -16.374 -36.315  1.00  3.690          C  
ATOM   7293  C   THR A 449     -40.926 -16.198 -37.247  1.00  3.480          C  
ATOM   7294  O   THR A 449     -40.797 -16.929 -38.231  1.00  3.920          O  
ATOM   7295  CB  THR A 449     -43.414 -16.278 -37.157  1.00  5.030          C  
ATOM   7296  OG1 THR A 449     -43.532 -14.949 -37.696  1.00  5.030          O  
ATOM   7297  CG2 THR A 449     -44.630 -16.582 -36.312  1.00  5.030          C  
ATOM   7298  H   THR A 449     -42.679 -14.567 -35.373  1.00  4.010          H  
ATOM   7299  HA  THR A 449     -42.069 -17.374 -35.885  1.00  4.430          H  
ATOM   7300  HB  THR A 449     -43.355 -16.993 -37.977  1.00  6.030          H  
ATOM   7301  HG1 THR A 449     -44.220 -14.942 -38.372  1.00  6.030          H  
ATOM   7302 1HG2 THR A 449     -45.525 -16.514 -36.930  1.00  6.030          H  
ATOM   7303 2HG2 THR A 449     -44.546 -17.587 -35.902  1.00  6.030          H  
ATOM   7304 3HG2 THR A 449     -44.701 -15.869 -35.512  1.00  6.030          H  
ATOM   7305  N   LYS A 450     -40.060 -15.221 -36.967  1.00  3.160          N  
ATOM   7306  CA  LYS A 450     -38.916 -14.963 -37.831  1.00  3.560          C  
ATOM   7307  C   LYS A 450     -37.560 -15.169 -37.172  1.00  3.270          C  
ATOM   7308  O   LYS A 450     -36.605 -15.524 -37.868  1.00  3.570          O  
ATOM   7309  CB  LYS A 450     -38.963 -13.532 -38.368  1.00  4.820          C  
ATOM   7310  CG  LYS A 450     -40.203 -13.175 -39.204  1.00  4.820          C  
ATOM   7311  CD  LYS A 450     -40.284 -13.978 -40.511  1.00  4.820          C  
ATOM   7312  CE  LYS A 450     -41.452 -13.516 -41.372  1.00  4.820          C  
ATOM   7313  NZ  LYS A 450     -41.559 -14.300 -42.643  1.00  4.820          N  
ATOM   7314  H   LYS A 450     -40.185 -14.663 -36.124  1.00  3.790          H  
ATOM   7315  HA  LYS A 450     -38.957 -15.657 -38.666  1.00  4.270          H  
ATOM   7316 1HB  LYS A 450     -38.910 -12.844 -37.528  1.00  5.790          H  
ATOM   7317 2HB  LYS A 450     -38.082 -13.352 -38.983  1.00  5.790          H  
ATOM   7318 1HG  LYS A 450     -41.100 -13.377 -38.613  1.00  5.790          H  
ATOM   7319 2HG  LYS A 450     -40.180 -12.115 -39.439  1.00  5.790          H  
ATOM   7320 1HD  LYS A 450     -39.354 -13.872 -41.070  1.00  5.790          H  
ATOM   7321 2HD  LYS A 450     -40.439 -15.032 -40.286  1.00  5.790          H  
ATOM   7322 1HE  LYS A 450     -42.374 -13.633 -40.805  1.00  5.790          H  
ATOM   7323 2HE  LYS A 450     -41.319 -12.463 -41.617  1.00  5.790          H  
ATOM   7324 1HZ  LYS A 450     -42.346 -13.964 -43.182  1.00  5.790          H  
ATOM   7325 2HZ  LYS A 450     -40.712 -14.190 -43.183  1.00  5.790          H  
ATOM   7326 3HZ  LYS A 450     -41.695 -15.278 -42.424  1.00  5.790          H  
ATOM   7327  N   SER A 451     -37.472 -15.007 -35.846  1.00  3.070          N  
ATOM   7328  CA  SER A 451     -36.173 -14.942 -35.173  1.00  3.310          C  
ATOM   7329  C   SER A 451     -35.207 -16.109 -35.375  1.00  3.160          C  
ATOM   7330  O   SER A 451     -33.998 -15.881 -35.385  1.00  3.180          O  
ATOM   7331  CB  SER A 451     -36.393 -14.774 -33.682  1.00  4.540          C  
ATOM   7332  OG  SER A 451     -36.955 -15.928 -33.121  1.00  4.540          O  
ATOM   7333  H   SER A 451     -38.307 -14.750 -35.317  1.00  3.680          H  
ATOM   7334  HA  SER A 451     -35.675 -14.057 -35.521  1.00  3.970          H  
ATOM   7335 1HB  SER A 451     -35.446 -14.546 -33.195  1.00  5.450          H  
ATOM   7336 2HB  SER A 451     -37.061 -13.929 -33.516  1.00  5.450          H  
ATOM   7337  HG  SER A 451     -37.060 -15.740 -32.185  1.00  5.450          H  
ATOM   7338  N   SER A 452     -35.672 -17.325 -35.648  1.00  3.400          N  
ATOM   7339  CA  SER A 452     -34.724 -18.430 -35.847  1.00  3.940          C  
ATOM   7340  C   SER A 452     -33.847 -18.247 -37.102  1.00  3.970          C  
ATOM   7341  O   SER A 452     -32.782 -18.873 -37.236  1.00  4.440          O  
ATOM   7342  CB  SER A 452     -35.471 -19.744 -35.944  1.00  5.300          C  
ATOM   7343  OG  SER A 452     -36.241 -19.798 -37.113  1.00  5.300          O  
ATOM   7344  H   SER A 452     -36.668 -17.506 -35.659  1.00  4.080          H  
ATOM   7345  HA  SER A 452     -34.067 -18.469 -34.978  1.00  4.730          H  
ATOM   7346 1HB  SER A 452     -34.757 -20.567 -35.937  1.00  6.360          H  
ATOM   7347 2HB  SER A 452     -36.115 -19.859 -35.074  1.00  6.360          H  
ATOM   7348  HG  SER A 452     -36.643 -20.670 -37.126  1.00  6.360          H  
ATOM   7349  N   LEU A 453     -34.316 -17.406 -38.033  1.00  3.840          N  
ATOM   7350  CA  LEU A 453     -33.634 -17.135 -39.288  1.00  4.080          C  
ATOM   7351  C   LEU A 453     -32.970 -15.766 -39.302  1.00  3.420          C  
ATOM   7352  O   LEU A 453     -32.502 -15.309 -40.349  1.00  3.820          O  
ATOM   7353  CB  LEU A 453     -34.632 -17.232 -40.448  1.00  5.620          C  
ATOM   7354  CG  LEU A 453     -35.338 -18.612 -40.647  1.00  5.620          C  
ATOM   7355  CD1 LEU A 453     -36.344 -18.489 -41.788  1.00  5.620          C  
ATOM   7356  CD2 LEU A 453     -34.310 -19.713 -40.945  1.00  5.620          C  
ATOM   7357  H   LEU A 453     -35.186 -16.900 -37.844  1.00  4.610          H  
ATOM   7358  HA  LEU A 453     -32.849 -17.870 -39.421  1.00  4.900          H  
ATOM   7359 1HB  LEU A 453     -35.411 -16.485 -40.277  1.00  6.740          H  
ATOM   7360 2HB  LEU A 453     -34.114 -16.981 -41.372  1.00  6.740          H  
ATOM   7361  HG  LEU A 453     -35.886 -18.872 -39.740  1.00  6.740          H  
ATOM   7362 1HD1 LEU A 453     -36.859 -19.440 -41.922  1.00  6.740          H  
ATOM   7363 2HD1 LEU A 453     -37.073 -17.714 -41.545  1.00  6.740          H  
ATOM   7364 3HD1 LEU A 453     -35.825 -18.224 -42.708  1.00  6.740          H  
ATOM   7365 1HD2 LEU A 453     -34.830 -20.661 -41.081  1.00  6.740          H  
ATOM   7366 2HD2 LEU A 453     -33.761 -19.467 -41.854  1.00  6.740          H  
ATOM   7367 3HD2 LEU A 453     -33.611 -19.816 -40.118  1.00  6.740          H  
ATOM   7368  N   LEU A 454     -32.940 -15.093 -38.155  1.00  2.810          N  
ATOM   7369  CA  LEU A 454     -32.367 -13.763 -38.096  1.00  2.780          C  
ATOM   7370  C   LEU A 454     -30.964 -13.778 -37.520  1.00  2.460          C  
ATOM   7371  O   LEU A 454     -30.464 -14.813 -37.038  1.00  2.300          O  
ATOM   7372  CB  LEU A 454     -33.271 -12.786 -37.314  1.00  3.900          C  
ATOM   7373  CG  LEU A 454     -34.727 -12.613 -37.824  1.00  3.900          C  
ATOM   7374  CD1 LEU A 454     -35.453 -11.615 -36.907  1.00  3.900          C  
ATOM   7375  CD2 LEU A 454     -34.769 -12.155 -39.272  1.00  3.900          C  
ATOM   7376  H   LEU A 454     -33.326 -15.509 -37.302  1.00  3.370          H  
ATOM   7377  HA  LEU A 454     -32.275 -13.386 -39.110  1.00  3.340          H  
ATOM   7378 1HB  LEU A 454     -33.355 -13.154 -36.297  1.00  4.680          H  
ATOM   7379 2HB  LEU A 454     -32.814 -11.804 -37.286  1.00  4.680          H  
ATOM   7380  HG  LEU A 454     -35.224 -13.555 -37.759  1.00  4.680          H  
ATOM   7381 1HD1 LEU A 454     -36.488 -11.512 -37.232  1.00  4.680          H  
ATOM   7382 2HD1 LEU A 454     -35.438 -11.945 -35.880  1.00  4.680          H  
ATOM   7383 3HD1 LEU A 454     -34.960 -10.645 -36.962  1.00  4.680          H  
ATOM   7384 1HD2 LEU A 454     -35.810 -12.058 -39.582  1.00  4.680          H  
ATOM   7385 2HD2 LEU A 454     -34.271 -11.193 -39.369  1.00  4.680          H  
ATOM   7386 3HD2 LEU A 454     -34.281 -12.884 -39.915  1.00  4.680          H  
ATOM   7387  N   LYS A 455     -30.375 -12.586 -37.503  1.00  2.940          N  
ATOM   7388  CA  LYS A 455     -29.013 -12.333 -37.074  1.00  3.160          C  
ATOM   7389  C   LYS A 455     -28.557 -12.924 -35.721  1.00  2.880          C  
ATOM   7390  O   LYS A 455     -27.424 -13.406 -35.651  1.00  3.090          O  
ATOM   7391  CB  LYS A 455     -28.785 -10.826 -37.055  1.00  4.340          C  
ATOM   7392  CG  LYS A 455     -28.745 -10.168 -38.431  1.00  4.340          C  
ATOM   7393  CD  LYS A 455     -28.478  -8.679 -38.318  1.00  4.340          C  
ATOM   7394  CE  LYS A 455     -28.450  -8.009 -39.687  1.00  4.340          C  
ATOM   7395  NZ  LYS A 455     -28.222  -6.537 -39.585  1.00  4.340          N  
ATOM   7396  H   LYS A 455     -30.898 -11.809 -37.886  1.00  3.530          H  
ATOM   7397  HA  LYS A 455     -28.360 -12.756 -37.839  1.00  3.790          H  
ATOM   7398 1HB  LYS A 455     -29.553 -10.332 -36.474  1.00  5.200          H  
ATOM   7399 2HB  LYS A 455     -27.856 -10.632 -36.578  1.00  5.200          H  
ATOM   7400 1HG  LYS A 455     -27.981 -10.619 -39.042  1.00  5.200          H  
ATOM   7401 2HG  LYS A 455     -29.700 -10.313 -38.927  1.00  5.200          H  
ATOM   7402 1HD  LYS A 455     -29.241  -8.209 -37.696  1.00  5.200          H  
ATOM   7403 2HD  LYS A 455     -27.507  -8.532 -37.847  1.00  5.200          H  
ATOM   7404 1HE  LYS A 455     -27.650  -8.449 -40.281  1.00  5.200          H  
ATOM   7405 2HE  LYS A 455     -29.401  -8.185 -40.190  1.00  5.200          H  
ATOM   7406 1HZ  LYS A 455     -28.209  -6.133 -40.511  1.00  5.200          H  
ATOM   7407 2HZ  LYS A 455     -28.965  -6.115 -39.045  1.00  5.200          H  
ATOM   7408 3HZ  LYS A 455     -27.336  -6.365 -39.129  1.00  5.200          H  
ATOM   7409  N   PRO A 456     -29.361 -12.968 -34.625  1.00  2.850          N  
ATOM   7410  CA  PRO A 456     -28.912 -13.516 -33.353  1.00  3.150          C  
ATOM   7411  C   PRO A 456     -28.192 -14.859 -33.537  1.00  3.010          C  
ATOM   7412  O   PRO A 456     -27.183 -15.123 -32.879  1.00  3.560          O  
ATOM   7413  CB  PRO A 456     -30.247 -13.671 -32.609  1.00  4.720          C  
ATOM   7414  CG  PRO A 456     -31.117 -12.545 -33.156  1.00  4.720          C  
ATOM   7415  CD  PRO A 456     -30.778 -12.485 -34.601  1.00  4.720          C  
ATOM   7416  HA  PRO A 456     -28.259 -12.818 -32.842  1.00  3.780          H  
ATOM   7417 1HB  PRO A 456     -30.666 -14.675 -32.771  1.00  5.670          H  
ATOM   7418 2HB  PRO A 456     -30.091 -13.561 -31.535  1.00  5.670          H  
ATOM   7419 1HG  PRO A 456     -32.176 -12.804 -33.001  1.00  5.670          H  
ATOM   7420 2HG  PRO A 456     -30.980 -11.616 -32.646  1.00  5.670          H  
ATOM   7421 1HD  PRO A 456     -31.439 -13.194 -35.053  1.00  5.670          H  
ATOM   7422 2HD  PRO A 456     -30.892 -11.470 -34.990  1.00  5.670          H  
ATOM   7423  N   LEU A 457     -28.738 -15.733 -34.394  1.00  2.590          N  
ATOM   7424  CA  LEU A 457     -28.098 -16.999 -34.719  1.00  2.990          C  
ATOM   7425  C   LEU A 457     -27.236 -16.970 -35.971  1.00  3.460          C  
ATOM   7426  O   LEU A 457     -26.271 -17.736 -36.096  1.00  4.170          O  
ATOM   7427  CB  LEU A 457     -29.123 -18.132 -34.780  1.00  4.030          C  
ATOM   7428  CG  LEU A 457     -29.823 -18.486 -33.434  1.00  4.030          C  
ATOM   7429  CD1 LEU A 457     -30.895 -19.543 -33.700  1.00  4.030          C  
ATOM   7430  CD2 LEU A 457     -28.759 -19.028 -32.416  1.00  4.030          C  
ATOM   7431  H   LEU A 457     -29.570 -15.483 -34.934  1.00  3.110          H  
ATOM   7432  HA  LEU A 457     -27.407 -17.221 -33.919  1.00  3.590          H  
ATOM   7433 1HB  LEU A 457     -29.904 -17.844 -35.487  1.00  4.830          H  
ATOM   7434 2HB  LEU A 457     -28.634 -19.027 -35.161  1.00  4.830          H  
ATOM   7435  HG  LEU A 457     -30.311 -17.600 -33.024  1.00  4.830          H  
ATOM   7436 1HD1 LEU A 457     -31.399 -19.798 -32.770  1.00  4.830          H  
ATOM   7437 2HD1 LEU A 457     -31.626 -19.149 -34.413  1.00  4.830          H  
ATOM   7438 3HD1 LEU A 457     -30.431 -20.436 -34.116  1.00  4.830          H  
ATOM   7439 1HD2 LEU A 457     -29.223 -19.291 -31.501  1.00  4.830          H  
ATOM   7440 2HD2 LEU A 457     -28.278 -19.915 -32.833  1.00  4.830          H  
ATOM   7441 3HD2 LEU A 457     -28.006 -18.286 -32.198  1.00  4.830          H  
ATOM   7442  N   ASN A 458     -27.689 -16.184 -36.963  1.00  3.360          N  
ATOM   7443  CA  ASN A 458     -27.119 -16.211 -38.303  1.00  4.170          C  
ATOM   7444  C   ASN A 458     -26.144 -15.086 -38.725  1.00  4.620          C  
ATOM   7445  O   ASN A 458     -25.740 -15.054 -39.891  1.00  5.430          O  
ATOM   7446  CB  ASN A 458     -28.300 -16.240 -39.256  1.00  5.510          C  
ATOM   7447  CG  ASN A 458     -29.144 -17.519 -39.107  1.00  5.510          C  
ATOM   7448  OD1 ASN A 458     -28.821 -18.585 -39.653  1.00  5.510          O  
ATOM   7449  ND2 ASN A 458     -30.215 -17.405 -38.332  1.00  5.510          N  
ATOM   7450  H   ASN A 458     -28.496 -15.580 -36.797  1.00  4.030          H  
ATOM   7451  HA  ASN A 458     -26.571 -17.147 -38.399  1.00  5.000          H  
ATOM   7452 1HB  ASN A 458     -28.932 -15.375 -39.075  1.00  6.620          H  
ATOM   7453 2HB  ASN A 458     -27.944 -16.174 -40.283  1.00  6.620          H  
ATOM   7454 1HD2 ASN A 458     -30.856 -18.187 -38.142  1.00  6.620          H  
ATOM   7455 2HD2 ASN A 458     -30.416 -16.516 -37.874  1.00  6.620          H  
ATOM   7456  N   ALA A 459     -25.725 -14.195 -37.821  1.00  4.320          N  
ATOM   7457  CA  ALA A 459     -24.772 -13.151 -38.200  1.00  4.810          C  
ATOM   7458  C   ALA A 459     -23.760 -12.862 -37.095  1.00  5.100          C  
ATOM   7459  O   ALA A 459     -22.665 -13.420 -37.111  1.00  5.220          O  
ATOM   7460  OXT ALA A 459     -23.869 -11.804 -36.475  1.00  7.210          O  
ATOM   7461  CB  ALA A 459     -25.502 -11.878 -38.553  1.00  6.200          C  
ATOM   7462  H   ALA A 459     -26.115 -14.175 -36.878  1.00  5.180          H  
ATOM   7463  HA  ALA A 459     -24.222 -13.498 -39.073  1.00  5.770          H  
ATOM   7464 1HB  ALA A 459     -24.788 -11.119 -38.864  1.00  7.440          H  
ATOM   7465 2HB  ALA A 459     -26.194 -12.083 -39.367  1.00  7.440          H  
ATOM   7466 3HB  ALA A 459     -26.038 -11.536 -37.685  1.00  7.440          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2566.36 288.482 1875.11 -164.123 55.6333 108.599 960.932 -1028.09 -3.78698 -26.4966 -856.533 -112.163 -263.904 -68.682 -84.2732 -50.4733 0.78801 66.2872 10.8629 29.5101 244.512 382.351 -92.1827 61.149 -143.584 31.0815 302.023 -1043.33
THR:NtermProteinFull_1 -0.59838 0.01764 1.00793 -0.14144 0.04515 0.05798 0.23957 -0.4419 -0.03865 -0.14222 0.00665 -1.79847 0 0 0 0 0 0.0085 0.05045 0.04171 0.29958 0 0 2.29142 -1.0874 0 0.14462 -0.03726
ARG_2 -2.38212 0.05702 3.38751 -0.66967 0.06781 0.42847 0.99986 -1.33255 -0.03865 -0.14222 -1.83686 0.62682 0 0 0 -1.29859 0 0.0093 -0.00737 0.03674 2.44089 0 -0.10106 0 -1.2888 -0.15294 0.3434 -0.85302
ASN_3 -1.57494 0.04843 1.75741 -0.18446 0.0125 0.28384 0.13287 -0.79849 -0 -0 0.00036 -0.52017 0 0 0 0 0 0.00663 -0.09091 7e-05 0 2.67232 -0.35125 0 -0.93687 -0.21751 0.2481 0.48792
GLU_4 -2.35689 0.02048 3.6838 -0.37558 0.09391 0.71035 1.03359 -1.43285 -0.02181 -0.09533 -2.15653 -0.67315 0 0 0 -1.29859 0 0.00616 -0.00649 0.0346 0 3.18674 -0.01917 0 -2.7348 -0.19498 0.08407 -2.51247
GLU_5 -1.80598 0.03297 1.93238 -0.20641 0.03076 0.29078 0.45648 -0.82398 -0.02181 -0.09533 -0.4871 -0.40822 0 0 0 0 0 0.04689 0.0136 0.00319 0 3.06129 -0.01725 0 -2.7348 -0.28702 0.0777 -0.94187
ASN_6 -4.21982 0.34869 5.57996 -0.19348 0.00829 0.26608 2.4283 -2.42041 -0.00699 -0.12087 -3.3328 -0.23291 0 0 -0.90635 -0.68199 0 0.25408 0.00259 0.02839 0 2.61667 0.03385 0 -0.93687 -0.1659 0.23621 -1.41528
GLU_7 -3.03771 0.10703 3.92863 -0.45517 0.24619 1.43783 1.41116 -1.78319 -0.03513 -0.28443 -0.72126 -3.02325 0 0 0 0 0 1.02108 -0.03718 0.00542 0 3.98014 -0.2881 0 -2.7348 -0.33518 0.274 -0.32393
GLN_8 -4.86579 0.53255 5.07176 -0.66221 0.34774 1.10091 1.96386 -2.442 -0.05021 -0.32423 -1.53723 -2.36334 0 0 0 0 0 0.01844 -0.01656 0.0124 0 4.51088 -0.16946 0 -0.18838 -0.46027 0.25363 0.7325
ASP_9 -5.66216 0.42642 7.32198 -0.10699 0.00561 0.31832 3.27852 -3.19823 -0.02207 -0.16066 -3.69248 -0.54372 0 0 -0.90635 -0.68199 0 0.08612 0.0599 0.05259 0 1.77841 0.11817 0 -2.3716 -0.25412 0.39993 -3.75438
GLY_10 -2.99751 0.25954 4.31563 -5e-05 0 0 2.1244 -2.08031 -0 -0 -2.28935 -0.40629 0 0 0 0 0 0.0217 -0.09206 0 0 0 0.07281 0 0.83697 0.52249 0.2764 0.56438
ASP_11 -5.02889 0.32462 4.85024 -0.11668 0.02054 0.36379 1.95552 -2.49244 -0.00019 -0.00324 -0.94069 -0.28282 0 0 0 0 0 0.01269 -0.00872 0.02489 0 1.81953 0.05658 0 -2.3716 0.44704 0.21289 -1.15695
LEU_12 -6.74834 0.52877 4.53331 -0.46922 0.186 0.11382 2.51779 -2.66819 -0.01597 -0.1092 -3.28031 0.1909 0 0 0 0 0 0.01425 -0.05741 0.08527 0.28329 0 -0.31458 0 0.18072 -0.38843 0.32751 -5.09001
GLU_13 -3.88384 0.23101 4.19078 -0.41561 0.07236 0.85037 1.64959 -1.99544 -0.01759 -0.20111 -1.73355 -0.43069 0 0 0 0 0 0.05061 -0.02484 0.05682 0 3.39354 -0.12437 0 -2.7348 -0.11227 0.45599 -0.72304
GLY_14 -2.13745 0.31475 3.05873 -0.0002 0 0 1.13826 -1.43037 -0.01931 -0.10738 -0.2813 -0.23638 0 0 0 0 0 0.03411 -0.11254 0 0 0 0.76029 0 0.83697 0.52815 0.84533 3.19166
PRO_15 -2.68002 0.4064 1.59218 -0.09118 0.00087 0.05737 0.83038 -0.80505 -0.00016 -0.00081 0.74905 0.68867 0 0 0 0 0 0.48107 -0.06409 0.01599 0.38026 0 0.04354 0 -2.4119 0.38075 0.783 0.35631
VAL_16 -4.0362 0.5737 0.95569 -0.27234 0.17437 0.05901 0.25124 -1.17659 -0 -0 -0.05261 -0.32375 0 0 0 0 0 0.06189 -0.0395 0.00277 0.26388 0 -0.59274 0 1.9342 -0.18488 0.30035 -2.10149
ILE_17 -4.93184 0.48335 1.46359 -0.4778 0.39288 0.10961 0.70397 -1.36178 -0 -0 -0.64313 -0.06583 0 0 0 0 0 0.03681 0.03839 0.00762 0.3261 0 -0.7528 0 0.73287 -0.31574 0.31999 -3.93374
ASP_18 -3.74406 0.44598 4.6784 -0.24301 0.10265 0.79807 2.59165 -2.19995 -0 -0 -3.37293 -1.17969 0 0 -0.5251 -0.60928 0 0.01919 -0.00419 0.00579 0 1.87957 -0.84565 0 -2.3716 -0.32705 0.67587 -4.22532
GLU_19 -4.93132 0.75696 6.05093 -0.22008 0.03232 0.31224 2.27865 -2.66639 -0.03907 -0.23658 -4.37714 -0.61318 0 0 0 -0.21174 0 0.02669 -0.0702 0.0114 0 3.29343 -0.26338 0 -2.7348 -0.45433 0.78762 -3.26798
SER_20 -2.31563 0.28079 3.18599 -0.03911 0.00066 0.0549 1.70642 -1.48072 -0 -0 -2.37158 -0.39127 0 0 -0.5251 -0.60928 0 0.02397 -0.04837 0.06179 0.16392 0 -0.35455 1.7763 -0.77834 -0.61541 0.50861 -1.76602
VAL_21 -2.93039 0.43969 2.64868 -0.31235 0.17241 0.06957 1.35226 -1.52487 -0.01928 -0.14379 -0.88345 -0.43001 0 0 0 0 0 0.00725 0.09616 0.00228 0.10673 0 0.11761 0 1.9342 -0.27507 0.34941 0.77702
LEU_22 -6.40589 0.54125 2.67561 -0.45708 0.16283 0.07947 1.58129 -1.88098 -0.02262 -0.1463 -1.43063 0.23905 0 0 0 0 0 0.06641 -0.00619 0.41331 0.47628 0 -0.2379 0 0.18072 -0.23229 0.51977 -3.88391
SER_23 -4.06785 0.1906 6.02972 -0.02852 0 0.06744 3.16335 -2.53002 -0.00687 -0.04805 -3.33155 -0.50638 0 0 -1.51987 0 0 0.04996 -0.01972 0.09908 0.15698 0 -0.46181 0.65324 -0.77834 -0.53251 0.53608 -2.88503
THR_24 -3.34903 0.25621 3.10342 -0.20096 0.15415 0.07561 1.53506 -1.60569 -0 -0 -0.86192 -0.49069 0 0 0 0 0 0.02708 -0.02495 0.00205 0.06659 0 0.00504 2.2915 -1.0874 -0.23394 0.27209 -0.06579
LYS_25 -3.31076 0.16395 3.57988 -0.30323 0.02809 0.13544 1.36479 -1.7438 -0 -0 -0.79486 -0.02448 0 0 0 0 0 0.01299 0.00966 0.00096 1.74408 0 0.00733 0 -1.5107 -0.15204 0.11658 -0.67612
GLU_26 -5.95114 0.2231 7.09394 -0.2157 0.0486 0.32863 3.40203 -3.11973 -0.02616 -0.19185 -2.83512 -0.59604 0 0 -1.51987 0 0 0.02171 0.00991 0.20925 0 3.11852 -0.20835 0 -2.7348 -0.43999 0.14684 -3.23622
LEU_27 -6.91504 0.44074 5.80085 -0.69577 0.21972 0.27684 2.69878 -2.9994 -0 -0 -2.75129 0.10061 0 0 0 0 0 0.00453 -0.00201 0.02486 0.86888 0 -0.23417 0 0.18072 -0.30409 0.26807 -3.01716
LEU_28 -6.0267 0.42927 5.62156 -0.48093 0.20288 0.11357 2.73253 -2.90545 -0.01211 -0.12451 -2.54214 0.21546 0 0 0 0 0 0.00232 0.04031 0.02847 0.33514 0 -0.27237 0 0.18072 -0.2315 0.31702 -2.37645
GLY_29 -3.65463 0.20893 4.53044 -5e-05 0 0 2.22469 -2.28955 -0.01449 -0.13122 -2.4634 -0.42117 0 0 0 0 0 0.00547 -0.05352 0 0 0 0.33323 0 0.83697 0.32583 0.17823 -0.38423
LEU_30 -7.2186 0.56736 3.89939 -0.48005 0.21629 0.11646 2.80251 -2.80527 -0 -0 -2.15302 0.21669 0 0 0 0 0 0.00518 0.02875 0.08414 0.31642 0 -0.28386 0 0.18072 0.31941 0.20625 -3.98123
GLN_31 -6.32828 0.43635 6.33463 -0.27178 0.05843 0.21016 2.88929 -3.08615 -0.03392 -0.32552 -2.5866 -0.52468 0 0 0 0 0 0.01174 0.08442 0.06883 0 2.71839 -0.14853 0 -0.18838 -0.32214 0.30555 -0.6982
GLN_32 -5.40167 0.35582 6.30214 -0.26357 0.04927 0.21132 2.73963 -2.98537 -0.02187 -0.2419 -2.43631 -0.51492 0 0 0 0 0 0.00796 0.1065 0.12802 0 2.72818 -0.09945 0 -0.18838 -0.27559 0.27193 0.47175
ALA_33 -5.72385 0.48379 4.61323 -0.02193 0 0 2.68162 -2.90999 -0 -0 -2.25255 -0.37698 0 0 0 0 0 0.00607 0.05065 0 0 0 -0.26929 0 1.8394 -0.36283 0.2699 -1.97275
GLU_34 -7.56636 0.68203 9.07218 -0.22445 0.03801 0.30251 4.27395 -3.9144 -0.02309 -0.20216 -4.93301 -0.58359 0 0 0 -1.43206 0 0.02151 0.03557 0.12302 0 3.04227 -0.26538 0 -2.7348 -0.48215 0.41704 -4.35337
GLU_35 -5.11373 0.28275 7.05067 -0.44432 0.05283 0.86713 3.21644 -2.97172 -0.01526 -0.1181 -3.62856 -0.55206 0 0 0 -0.75229 0 0.00533 0.19585 0.00117 0 3.5017 -0.31651 0 -2.7348 -0.56744 0.46518 -1.57574
ARG_36 -5.73552 0.47276 6.52356 -0.74578 0.08942 0.47871 2.61999 -3.10747 -0.00749 -0.11289 -1.89268 0.30262 0 0 0 0 0 0.00483 0.00977 0.03062 1.44664 0 -0.05187 0 -1.2888 -0.48144 0.46451 -0.98051
LEU_37 -9.13854 0.95014 4.73506 -0.49172 0.20807 0.11841 3.64809 -3.33461 -0 -0 -3.43213 0.2364 0 0 0 0 0 0.00283 0.01498 0.07119 0.27073 0 -0.29495 0 0.18072 -0.35418 0.63778 -5.97173
LYS_38 -6.013 0.52981 7.89659 -0.30008 0.02217 0.12977 3.69468 -3.34927 -0 -0 -4.53609 -0.02212 0 0 0 -0.75229 0 0.00845 -0.09065 0.08895 1.70002 0 -0.08447 0 -1.5107 -0.45745 0.53891 -2.50677
ARG_39 -3.10292 0.26505 3.90097 -0.45315 0.05043 0.23877 1.78972 -1.71128 -0.00017 -0.00071 -1.33724 0.33092 0 0 0 0 0 0.0116 -0.06995 0.02916 2.09891 0 -0.13758 0 -1.2888 -0.53026 0.3789 0.46239
ASP_40 -4.75032 0.72251 4.8657 -0.11913 0.02501 0.36916 1.86568 -2.28966 -0.02868 -0.12478 -1.14731 -0.23115 0 0 0 0 0 0.13979 -0.05075 0.00595 0 2.63121 -0.39086 0 -2.3716 -0.45807 0.47484 -0.86245
CYS_41 -4.23946 0.36491 3.93973 -0.06471 0.04547 0.02514 2.03255 -1.86293 -0.01841 -0.10147 -2.25034 -0.99588 0 0 0 0 0 0.10339 -0.05804 0.0847 0.03906 0 0.37623 0 3.6196 0.11439 0.77079 1.92473
ILE_42 -8.8646 1.03047 2.50257 -0.48592 0.3822 0.11259 1.72612 -2.42604 -0.04429 -0.22557 -0.5746 -0.23446 0 0 0 0 0 0.05487 -0.04246 0.02477 0.25563 0 -0.54046 0 0.73287 0.25526 0.79738 -5.56366
ASP_43 -4.69438 0.29431 6.47472 -0.10218 0.00623 0.296 3.55836 -2.77265 -0.01852 -0.14153 -5.40704 0.15184 0 0 0 -0.90988 0 0.01694 0.06189 0.00524 0 2.20321 0.3751 0 -2.3716 0.10519 0.48059 -2.38817
ARG_44 -4.10443 0.22028 4.05365 -0.9853 0.16474 0.706 1.49705 -1.66258 -0 -0 -1.82178 0.56118 0 0 0 -0.68989 0 0.0215 -0.03404 0.03059 3.30187 0 -0.12564 0 -1.2888 -0.03642 0.40841 0.2164
LEU_45 -5.07122 0.39676 2.91769 -0.60636 0.19694 0.16105 1.43399 -1.81193 -0.02134 -0.15119 -1.92122 0.31653 0 0 0 0 0 0.01144 -0.02417 0.06377 0.45225 0 -0.18393 0 0.18072 -0.32646 0.37027 -3.61641
LYS_46 -1.51728 0.04046 1.51696 -0.33209 0.04066 0.19502 0.34567 -0.7364 -0 -0 0.1221 -0.20514 0 0 0 0 0 0.09226 -0.0039 0.00486 1.59754 0 0.20762 0 -1.5107 0.15341 0.22448 0.23554
ARG_47 -6.20566 0.36482 4.43701 -0.73826 0.17202 0.46229 1.23941 -1.72279 -0 -0 -1.12741 0.28971 0 0 -0.42723 0 0 0.18082 -0.016 0.0832 2.52637 0 0.04497 0 -1.2888 0.3012 0.32148 -1.10285
ARG_48 -1.93779 0.66954 2.17619 -0.76573 0.11359 0.50574 0.78809 -0.91713 -0 -0 -0.40692 0.29273 0 0 0 0 0 0.0071 0.05166 0.00939 1.69804 0 0.00279 0 -1.2888 5.70244 1.48522 8.18614
PRO_49 -3.26089 0.59268 2.39163 -0.17699 0.0437 0.12345 0.4409 -0.872 -0.00036 -0.00098 -0.7967 0.06245 0 0 -0.42723 0 0 0.01382 0.02694 0.00311 0.1693 0 -0.81287 0 -2.4119 5.96446 1.49983 2.57235
ARG_50 -3.96501 0.39317 4.08372 -0.56744 0.0912 0.32991 0.95987 -1.56479 -0.01569 -0.07251 -1.89665 0.52968 0 0 0 -0.21174 0 0.0036 0.04851 0.10775 1.93183 0 -0.00513 0 -1.2888 0.18774 0.50032 -0.42044
ASN_51 -3.47985 0.54067 2.18807 -0.27585 0.05353 0.54381 0.72369 -1.22716 -0.014 -0.10263 0.68281 -0.78025 0 0 0 0 0 0.02017 0.08458 0.04546 0 1.92633 -0.91177 0 -0.93687 0.50548 0.49668 0.08291
TYR_52 -3.73321 0.87454 1.82055 -0.94215 0.40454 0.70765 0.41282 -1.28284 -0.01364 -0.10165 0.312 -0.54496 0 0 0 0 0 0.04632 0.77426 0.05893 0 3.11072 0.09392 0.0075 1.2797 6.34438 1.13135 10.7607
PRO_53 -4.92738 0.72644 3.15693 -0.22223 0.05005 0.1652 0.78294 -1.35363 -0.00016 -0.00081 0.74102 -0.16673 0 0 0 0 0 0.14722 0.03488 0.0825 0.36698 0 -0.84896 0 -2.4119 5.57574 1.24549 3.1436
THR_54 -1.96806 0.08657 1.65243 -0.20124 0.15882 0.07595 0.65203 -0.9378 -0.01824 -0.15312 0.45306 -0.45223 0 0 0 0 0 0.33122 -0.01361 0.00811 0.06493 0 -0.02745 2.27519 -1.0874 -0.05989 0.48756 1.32685
ALA_55 -2.97888 0.36801 0.84122 -0.02708 0.0015 0 0.32478 -0.91568 -0 -0 0.69125 -0.28743 0 0 0 0 0 0.13566 -0.06696 0 0 0 0.18743 0 1.8394 -0.08867 0.38634 0.4109
LYS_56 -5.95561 0.54474 5.96883 -0.64218 0.13244 0.4159 2.52341 -2.52644 -0.03161 -0.22816 -3.82527 0.12282 0 0 0 0 0 0.02811 0.02903 0.12526 2.54194 0 -0.02161 0 -1.5107 0.47694 0.74882 -1.08333
TYR_57 -11.5348 1.59863 4.92427 -0.64811 0.0328 0.34932 3.28049 -3.31471 -0.01027 -0.07698 -3.92383 -0.07048 0 0 0 -0.74217 0 0.02075 0.13226 0.06905 0 2.21936 -0.41786 0.09272 1.2797 0.52164 1.05505 -5.16314
THR_58 -5.19624 0.35472 3.94918 -0.13642 0.04491 0.10619 2.45844 -2.31683 -0.01411 -0.12802 -2.52633 -1.0095 0 0 0 0 0 0.04662 0.07033 0.0005 0.65393 0 -0.17848 2.4815 -1.0874 -0.19295 0.99454 -1.62542
CYS:disulfide_59 -7.45745 0.62566 5.49932 -0.07115 0.00545 0.06659 3.5961 -2.80132 -0 -0 -3.61632 -0.41627 0 0 0 0 0.32022 0.1292 -0.06958 0.38974 0.28011 0 0.05421 0 3.6196 0.25474 0.64705 1.05592
ARG_60 -3.04412 0.09403 4.18168 -0.63556 0.09243 0.35565 1.97271 -1.73466 -0 -0 -2.27437 0.18033 0 0 0 -0.90988 0 0.03875 -0.03575 0.01203 2.52122 0 -0.11567 0 -1.2888 0.08123 0.59863 0.08987
LEU_61 -6.15225 0.52589 2.00157 -0.69966 0.19081 0.26906 0.53745 -1.47739 -0.014 -0.08797 0.32888 0.09444 0 0 0 0 0 0.10521 0.16207 0.14457 0.94448 0 -0.23731 0 0.18072 -0.30508 0.72837 -2.76013
CYS:disulfide_62 -6.59979 1.42984 4.34725 -0.07052 0.00058 0.04638 2.22238 -2.25026 -0 -0 -1.20934 -0.4769 0 0 -0.6257 0 0.32022 0.15077 -0.02917 0.01295 0.52401 0 -0.04548 0 3.6196 -0.03478 0.89631 2.22835
ASP_63 -2.3606 0.18687 2.84637 -0.24471 0.04321 0.80799 1.33984 -1.40804 -0.01042 -0.04226 -0.84213 -0.46495 0 0 0 0 0 0.03107 -0.08984 0.05493 0 2.05568 -0.58329 0 -2.3716 -0.01153 0.72611 -0.3373
VAL_64 -6.59085 0.77565 3.68226 -0.26966 0.18092 0.05681 2.11691 -2.34433 -0 -0 -1.81552 -0.23555 0 0 0 0 0 0.03402 -0.01758 0.03137 0.32632 0 -0.80566 0 1.9342 -0.29946 0.45999 -2.78014
LEU_65 -4.09157 0.39573 0.65125 -0.52031 0.15992 0.11498 0.49851 -1.15943 -0.02317 -0.09045 -0.28791 0.23879 0 0 0 0 0 0.07186 0.00341 0.03705 0.52932 0 -0.2869 0 0.18072 -0.3129 0.58039 -3.31071
ILE_66 -9.88971 1.17351 2.63596 -0.48882 0.38077 0.10111 2.69649 -2.71085 -0 -0 -2.23165 -0.04685 0 0 0 0 0 0.03037 -0.04876 0.11971 0.40374 0 -0.77712 0 0.73287 -0.35595 1.18017 -7.09498
GLU_67 -3.56801 0.11009 2.52248 -0.23084 0.04233 0.34398 0.86324 -1.20748 -0.0503 -0.30868 -0.14369 -0.57484 0 0 0 0 0 0.02637 0.11332 0.01686 0 3.02876 -0.33001 0 -2.7348 -0.52482 1.14206 -1.46398
SER_68 -5.98796 0.3262 5.66459 -0.02388 0 0.05837 3.11213 -2.86529 -0.01037 -0.13684 -2.58975 -0.39295 0 0 -0.69621 0 0 0.0474 -0.00439 0.00874 0.04216 0 -0.56785 0.62408 -0.77834 -0.37259 0.34525 -4.19752
ILE_69 -8.15853 0.92764 2.64767 -0.49962 0.35165 0.10112 2.50667 -2.55957 -0.00019 -0.00324 -1.0314 -0.02556 0 0 0 0 0 0.02374 0.00115 0.01288 0.54772 0 -0.45382 0 0.73287 -0.10663 0.30206 -4.68339
ALA_70 -5.02939 0.32307 4.70321 -0.02162 0 0 2.17582 -2.64338 -0 -0 -2.02913 -0.37276 0 0 0 0 0 0.01112 0.128 0 0 0 -0.33516 0 1.8394 -0.26219 0.33953 -1.17348
PHE_71 -8.16967 0.89254 5.77347 -0.73778 0.33951 0.32474 3.33013 -3.19601 -0.01597 -0.1092 -2.25069 -0.25575 0 0 -0.69621 0 0 0.02269 -0.01614 0.23971 0 3.31903 -0.3888 0 1.0402 -0.28524 0.50583 -0.33362
ALA_72 -7.30541 1.10265 3.40679 -0.02211 0 0 3.26868 -3.05006 -0 -0 -2.47908 -0.35546 0 0 0 0 0 0.00805 -0.02193 0 0 0 -0.31493 0 1.8394 -0.22509 0.62531 -3.5232
HIS_D_73 -6.47258 0.50713 5.79274 -0.40606 0.06736 0.40617 2.42297 -3.09571 -0 -0 -1.83172 -0.5085 0 0 0 0 0 0.00542 0.0451 0.00929 0 2.99068 0.00354 0 -0.45461 -0.28489 0.3374 -0.46625
LYS_74 -4.38313 0.17911 5.38054 -0.30172 0.03307 0.13667 2.32926 -2.44805 -0.00722 -0.06427 -1.41697 -0.0163 0 0 0 0 0 0.10863 -0.00777 0.03863 1.74087 0 -0.00894 0 -1.5107 -0.29781 0.22911 -0.28699
HIS_75 -8.99301 1.03914 6.72548 -0.83847 0.06687 0.88972 3.10541 -3.48589 -0.04057 -0.21872 -2.46587 -0.33808 0 0 0 0 0 0.05434 -0.01695 0.02548 0 1.71522 -0.09837 0 -0.45461 -0.22831 0.52509 -3.03209
ILE_76 -7.91138 1.00893 4.82381 -0.50472 0.36965 0.10479 2.21111 -2.81623 -0 -0 -1.53643 -0.05937 0 0 0 0 0 0.05388 -0.05919 0.11565 0.95916 0 -0.0997 0 0.73287 -0.0133 0.59082 -2.02963
LYS_77 -3.60955 0.23218 4.09266 -0.33526 0.05936 0.19357 1.32757 -1.81819 -0 -0 -1.48555 -0.14975 0 0 0 0 0 0.04984 -0.06324 0.01826 1.72943 0 -0.04785 0 -1.5107 -0.24003 0.44273 -1.11452
GLU_78 -4.97352 0.34882 6.8014 -0.4652 0.07305 0.71251 3.67695 -2.88046 -0.00841 -0.03717 -3.50084 -1.20256 0 0 -1.08976 0 0 0.01887 0.01425 0.11395 0 5.06157 -0.05011 0 -2.7348 -0.35782 0.41737 -0.0619
LYS_79 -3.582 0.33879 4.37922 -0.44484 0.09587 0.2697 2.21379 -1.87923 -0.00971 -0.05544 -2.29272 -0.18368 0 0 -1.08976 0 0 0.00657 -0.0425 0.00251 1.96847 0 -0.03371 0 -1.5107 -0.27542 0.31462 -1.81019
ARG_80 -5.71684 0.32969 5.5712 -0.70746 0.12853 0.43721 2.56126 -2.52352 -0 -0 -1.76901 0.19724 0 0 -0.6257 0 0 0.009 -0.02123 0.00727 2.87098 0 -0.08417 0 -1.2888 -0.1764 0.25857 -0.54218
HIS_D_81 -9.57559 0.7635 7.47438 -0.60019 0.0061 0.57664 3.10373 -3.90078 -0.03216 -0.18155 -2.19956 -0.33179 0 0 0 0 0 0.0353 -0.00916 0.19556 0 1.65539 -0.23845 0 -0.45461 0.06266 0.23431 -3.41625
LYS_82 -6.00314 0.23446 6.72841 -0.31312 0.02975 0.14081 2.59302 -3.01155 -0 -0 -2.66062 0.01394 0 0 0 0 0 0.01407 0.00882 0.04873 1.71073 0 -0.01524 0 -1.5107 -0.14453 0.18905 -1.94711
LYS_83 -5.58856 0.35118 7.70277 -0.43724 0.04998 0.25997 3.57161 -3.23245 -0 -0 -5.26288 0.13524 0 0 0 0 0 0.00191 -0.01058 0.00811 2.32612 0 0.06858 0 -1.5107 -0.27147 0.22677 -1.61165
ASN_84 -6.86236 0.38241 6.68418 -0.1878 0.03834 0.28012 2.76561 -3.28295 -0.01052 -0.07155 -2.03653 -0.33587 0 0 0 0 0 0.00181 0.14732 0.00254 0 1.45891 0.2144 0 -0.93687 -0.06153 0.378 -1.43236
ILE_85 -7.11914 0.78551 5.66347 -0.50769 0.51879 0.10073 2.76283 -3.10561 -0 -0 -2.39292 0.00885 0 0 0 0 0 0.00455 -0.06696 0.02125 0.47668 0 -0.46592 0 0.73287 0.03555 0.50629 -2.04087
LYS_86 -5.01962 0.20413 5.56861 -0.30866 0.03069 0.14007 2.50059 -2.60581 -0.01367 -0.1369 -2.32314 -0.00963 0 0 0 0 0 0.00337 0.00683 0.00759 1.73498 0 0.01203 0 -1.5107 -0.13992 0.412 -1.44715
GLU_87 -5.30406 0.3134 7.71084 -0.21254 0.02339 0.28778 3.57579 -3.25873 -0.00081 -0.0161 -4.18454 -0.58766 0 0 0 0 0 0.00143 0.03846 0.01748 0 3.01669 -0.23722 0 -2.7348 -0.44762 0.2316 -1.76723
LYS_88 -5.5045 0.35906 7.25544 -0.44714 0.05195 0.29777 3.59044 -3.14005 -0.00846 -0.10119 -4.49497 0.08773 0 0 0 0 0 0.01021 -0.01553 0.0077 2.439 0 0.04674 0 -1.5107 -0.38012 0.23162 -1.22499
GLN_89 -5.91387 0.38843 6.13198 -0.27268 0.05791 0.21252 2.60295 -3.00484 -0.02985 -0.28879 -2.55198 -0.48691 0 0 0 0 0 0.00284 -0.0202 0.07207 0 2.70735 -0.10899 0 -0.18838 -0.2635 0.25388 -0.70006
GLU_90 -6.01578 0.39006 7.40369 -0.58888 0.10624 1.05997 3.71082 -3.29897 -0 -0 -4.83832 -0.69892 0 0 0 -0.76993 0 0.00742 0.03061 0.00467 0 3.54261 -0.19493 0 -2.7348 -0.3361 0.32077 -2.89977
GLU_91 -6.01569 0.33585 7.01647 -0.21581 0.03774 0.30838 3.36932 -3.22296 -0.00846 -0.10119 -2.66298 -0.60456 0 0 0 -0.73617 0 0.00951 0.04549 0.02097 0 3.02672 -0.24207 0 -2.7348 -0.46722 0.36206 -2.4794
GLU_92 -5.29921 0.37293 7.54451 -0.21508 0.02814 0.30301 3.65943 -3.28578 -0.01618 -0.15189 -3.44472 -0.61362 0 0 0 0 0 0.03112 0.05386 0.01241 0 3.0392 -0.23218 0 -2.7348 -0.52605 0.29448 -1.18042
LEU_93 -4.78256 0.27406 5.53857 -0.46996 0.18451 0.10639 2.56628 -2.65263 -0 -0 -1.7713 0.21969 0 0 0 0 0 0.00423 -0.03263 0.0434 0.41541 0 -0.26309 0 0.18072 -0.38194 0.25616 -0.56469
LEU_94 -8.29126 1.14277 3.82941 -0.47824 0.21134 0.11185 2.38881 -2.57657 -0.00363 -0.02412 -1.77509 0.23863 0 0 0 0 0 0.00899 -0.02456 0.17428 0.28872 0 -0.28727 0 0.18072 -0.30477 0.43137 -4.75861
THR_95 -3.94707 0.30249 3.41846 -0.13021 0.04123 0.06754 1.96657 -1.9645 -0 -0 -1.00778 -0.74399 0 0 0 0 0 0.16024 -0.05338 0.06177 0.06233 0 -0.09035 2.46432 -1.0874 -0.3871 0.55105 -0.31579
THR_96 -3.08554 0.20533 3.56568 -0.13672 0.06147 0.09608 2.09184 -1.72865 -0 -0 -1.00057 -0.97038 0 0 0 0 0 0.16374 -0.03743 0.03477 0.04265 0 -0.38869 2.29302 -1.0874 -0.20037 0.39117 0.31
LEU_97 -6.55141 1.58129 1.47893 -0.58009 0.28653 0.14301 1.38805 -1.65855 -0 -0 -0.35089 0.22035 0 0 0 0 0 0.06857 -0.04377 0.48145 1.69949 0 -0.09119 0 0.18072 -0.20194 1.30304 -0.64641
PRO_98 -3.09458 0.87241 1.66028 -0.11546 0.00255 0.08585 0.6934 -0.67886 -0.01169 -0.05673 0.31496 0.25964 0 0 0 0 0 0.03208 -0.03872 0.0507 0.10503 0 -1.09718 0 -2.4119 -0.28479 1.94612 -1.76689
PRO_99 -1.67205 0.54773 1.46056 -0.13045 0.0005 0.09683 0.41307 -0.55094 -0.01665 -0.20938 0.07245 0.21593 0 0 0 0 0 0.02369 -0.06558 0.03221 0.1232 0 -1.20043 0 -2.4119 -0.24486 1.44361 -2.07245
PRO_100 -2.893 0.37968 1.09184 -0.19293 0.00307 0.13743 0.31236 -0.53145 -0 -0 -0.32064 0.04008 0 0 0 0 0 0.00471 0.00723 0.00072 0.42792 0 -0.89791 0 -2.4119 -0.37918 0.8619 -4.36005
THR_101 -4.69515 0.8774 4.67798 -0.16098 0.05085 0.05679 3.1306 -2.21075 -0.02171 -0.26336 -2.48498 -0.25131 0 0 -0.69063 0 0 0.00934 -0.03403 0.00898 0.21254 0 -0.07271 2.38619 -1.0874 -0.0417 1.19832 0.59428
PRO_102 -3.5601 0.48497 2.55451 -0.0643 0 0.04067 1.47724 -1.32603 -0 -0 -1.14687 0.58595 0 0 0 0 0 0.03283 -0.08467 0.05628 0.15994 0 -0.64734 0 -2.4119 0.40823 1.30161 -2.13898
SER_103 -4.11353 0.47895 3.52259 -0.02664 0 0.04104 1.63841 -1.94542 -0 -0 -0.79249 -1.12815 0 0 0 0 0 0.02447 0.05209 0.00054 0.34158 0 0.12219 0.6138 -0.77834 0.05199 0.39916 -1.49776
GLN_104 -8.54763 0.89298 7.79531 -0.39211 0.12303 0.2731 4.43127 -3.92413 -0.01187 -0.14632 -4.74569 -0.65445 0 0 -1.68495 0 0 0.01538 -0.03766 0.22749 0 3.55031 0.03449 0 -0.18838 -0.1617 0.65288 -2.49862
ILE_105 -6.52481 0.28638 4.72858 -0.49355 0.31761 0.10033 2.26189 -2.63035 -0 -0 -2.51996 -0.05321 0 0 0 0 0 0.0074 -0.01224 0.04354 0.53446 0 -0.43061 0 0.73287 0.03258 0.81019 -2.80891
ASN_106 -4.55399 0.25491 5.14485 -0.17582 0.03498 0.26066 2.43948 -2.61874 -0.00127 -0.0136 -1.9272 -0.28866 0 0 0 0 0 0.00706 0.00703 1e-05 0 1.44169 0.56524 0 -0.93687 0.13575 0.4243 0.19982
ALA_107 -4.61162 0.26691 3.9308 -0.02253 0 0 2.54514 -2.49006 -0 -0 -1.98483 -0.3524 0 0 0 0 0 0.00262 0.01257 0 0 0 -0.28196 0 1.8394 -0.11662 0.30227 -0.96032
VAL_108 -7.48903 1.14446 4.02898 -0.30678 0.19303 0.07076 3.22321 -2.98947 -0 -0 -2.31672 -0.23906 0 0 0 0 0 0.00323 -0.06065 0.02911 0.13795 0 -0.36004 0 1.9342 -0.26951 0.41282 -2.85351
GLY_109 -4.71541 0.27698 5.09527 -4e-05 0 0 2.52413 -2.65013 -0 -0 -2.03068 -0.42949 0 0 0 0 0 0.00333 0.02441 0 0 0 0.44417 0 0.83697 0.21885 0.37876 -0.02288
ILE_110 -5.73306 0.57381 5.8242 -0.49135 0.31226 0.0972 2.92726 -2.88951 -0 -0 -2.65579 0.0767 0 0 0 0 0 0.00687 -0.06542 0.0499 0.5009 0 -0.46199 0 0.73287 0.28155 0.32757 -0.58603
ALA_111 -5.02946 0.37229 3.4771 -0.02214 0 0 2.41196 -2.42477 -0 -0 -2.0373 -0.35764 0 0 0 0 0 0.00218 -0.05458 0 0 0 -0.40123 0 1.8394 -0.23174 0.40498 -2.05096
ILE_112 -9.4161 1.53314 3.3663 -0.646 0.43533 0.13692 2.44254 -2.95892 -0.01857 -0.10094 -2.01493 0.30891 0 0 0 0 0 0.06618 0.15491 0.14204 0.63476 0 -0.4737 0 0.73287 -0.26238 0.70105 -5.2366
ASP_113 -5.1488 0.16544 6.10962 -0.10571 0.00578 0.32231 2.84155 -2.89348 -0 -0 -2.64029 -0.3436 0 0 0 0 0 0.09609 -0.06158 0.0523 0 1.70949 0.11389 0 -2.3716 -0.1881 0.71168 -1.62501
LYS_114 -6.77044 0.5971 7.40453 -0.50331 0.20751 0.29967 3.26063 -3.35258 -0.01024 -0.05225 -3.60102 0.13427 0 0 0 0 0 0.09926 0.01164 0.15541 2.26275 0 -0.03604 0 -1.5107 -0.36582 0.66516 -1.10447
VAL_115 -7.93834 1.61955 3.24103 -0.35501 0.16506 0.08207 2.7204 -2.88503 -0 -0 -2.58209 -0.03622 0 0 0 0 0 0.09164 0.1553 0 0.79749 0 0.15853 0 1.9342 -0.33258 1.21209 -1.95191
VAL_116 -6.48712 1.26541 3.63257 -0.31672 0.3011 0.07212 2.25683 -2.49047 -0 -0 -1.76811 -0.0886 0 0 0 0 0 0.03596 -0.05397 0.02144 0.05747 0 -0.38506 0 1.9342 -0.14347 1.098 -1.05841
GLN_117 -4.15673 0.16559 4.66024 -0.26759 0.03182 0.2091 1.84075 -2.12873 -0 -0 -1.77419 -0.46427 0 0 0 0 0 0.01674 -0.0567 0.0247 0 2.96276 -0.21878 0 -0.18838 -0.16846 0.46638 0.95423
GLU_118 -4.65242 0.18693 5.2492 -0.21042 0.02869 0.30023 2.35552 -2.33441 -0 -0 -2.56201 -0.56402 0 0 -0.54227 0 0 0.01187 -0.00574 0.01702 0 3.16207 -0.17799 0 -2.7348 -0.19876 0.27954 -2.39176
PHE_119 -6.30176 0.53741 4.32213 -0.64433 0.06893 0.36474 3.05207 -2.46023 -0.01024 -0.05225 -3.20479 0.13667 0 0 0 0 0 0.01358 -0.05602 0.00107 0 2.19614 -0.17592 0 1.0402 -0.05364 0.62948 -0.59675
GLY_120 -3.11582 0.12447 4.14365 -0.00021 0 0 2.16647 -1.97422 -0 -0 -3.18773 -0.18077 0 0 -0.63373 0 0 0.01143 -0.05768 0 0 0 -0.13219 0 0.83697 0.02232 0.53183 -1.4452
LEU_121 -6.28767 0.44685 1.5808 -0.46944 0.23741 0.08495 0.52304 -1.67587 -0 -0 0.03248 0.26715 0 0 0 0 0 0.02563 -0.02069 0.06686 0.58888 0 -0.2726 0 0.18072 -0.14969 0.1757 -4.6655
HIS_122 -5.78709 0.54697 6.6937 -0.45914 0.02264 0.30171 3.81049 -3.13605 -5e-05 -0.00058 -3.48008 -1.02449 0 0 -2.37589 0 0 0.00882 -0.00324 0.03954 0 2.46689 -0.0624 0 -0.45461 -0.32736 0.28692 -2.9333
ASN_123 -5.23403 0.49055 4.18873 -0.17912 0.01349 0.27113 1.82234 -2.29077 -0 -0 -1.05615 -0.45338 0 0 0 0 0 0.02548 0.00634 0.21172 0 1.77776 0.33573 0 -0.93687 0.13293 0.26599 -0.60812
GLU_124 -4.92412 0.53279 5.71886 -0.21859 0.02457 0.30245 2.37655 -2.58837 -0.02126 -0.15153 -1.81373 -0.59688 0 0 -1.22344 0 0 0.01646 -0.07092 0.0156 0 3.08998 -0.36347 0 -2.7348 -0.09355 0.19339 -2.52999
ASN_125 -7.15071 0.55923 6.66021 -0.18767 0.01798 0.29216 3.82859 -3.31051 -0.00756 -0.05423 -3.32065 -0.6957 0 0 -1.15245 -0.68421 0 0.03782 0.0621 0.08408 0 4.00834 0.13534 0 -0.93687 -0.30002 0.3789 -1.73584
LEU_126 -7.42753 0.50371 5.13356 -0.64951 0.40231 0.15745 2.8428 -3.02645 -0 -0 -2.22651 0.223 0 0 0 0 0 0.02667 0.05548 0.13522 3.01148 0 -0.26363 0 0.18072 -0.07447 0.65468 -0.34104
GLU_127 -5.35914 0.31502 6.41374 -0.21305 0.02429 0.29074 2.70616 -2.90008 -0.0213 -0.1521 -1.91266 -0.61156 0 0 0 0 0 0.01242 -0.00633 0.00171 0 3.04326 -0.23105 0 -2.7348 -0.39413 0.6098 -1.11907
GLN_128 -6.16818 0.57112 6.78964 -0.26166 0.05458 0.20382 3.18521 -3.21233 -0.02689 -0.2111 -2.83292 -0.46108 0 0 0 -0.68421 0 0.0149 -0.01499 0.28211 0 2.71035 -0.01024 0 -0.18838 -0.35122 0.35543 -0.25605
ARG_129 -10.784 0.60908 8.92794 -0.6096 0.12232 0.34262 4.21969 -4.63645 -0.00456 -0.01144 -3.16836 0.24693 0 0 -1.14819 0 0 0.01575 0.20058 0.25158 2.50393 0 -0.1031 0 -1.2888 -0.30042 0.83459 -3.77998
LEU_130 -8.06517 0.72053 5.17601 -0.49823 0.2687 0.12245 2.99975 -3.17578 -0 -0 -2.47865 0.21525 0 0 0 0 0 0.01163 0.13361 0.02451 0.34144 0 -0.28773 0 0.18072 -0.37466 0.9347 -3.75092
GLU_131 -5.4629 0.34339 6.31106 -0.21725 0.02735 0.29892 2.85873 -2.93092 -0.01933 -0.15688 -2.40872 -0.61201 0 0 0 0 0 0.00247 -0.00739 0.01378 0 3.00428 -0.28946 0 -2.7348 -0.46603 0.45387 -1.99182
ILE_132 -7.74497 0.90352 5.44284 -0.51374 0.42942 0.10319 3.25541 -3.1369 -0 -0 -2.75816 -0.01586 0 0 0 0 0 0.00886 -0.04326 0.00696 0.48395 0 -0.4285 0 0.73287 -0.25719 0.72468 -2.80688
LYS_133 -9.42101 1.00379 8.86471 -0.70342 0.21101 0.5075 3.65702 -3.84448 -0 -0 -3.46546 0.30281 0 0 -0.4495 0 0 0.01003 -0.02794 0.09776 3.20147 0 0.04705 0 -1.5107 -0.0567 0.92437 -0.6517
ARG_134 -6.46103 0.54804 8.11501 -0.45769 0.06106 0.23613 3.98769 -3.55458 -0.018 -0.15877 -4.64884 0.39397 0 0 -0.41828 -1.12878 0 0.01128 0.05091 0.32974 2.08045 0 -0.10772 0 -1.2888 -0.34275 0.80149 -1.9695
ILE_135 -5.42704 0.38784 5.27775 -0.49921 0.33758 0.10115 2.8389 -2.75184 -0 -0 -2.32048 -0.00178 0 0 0 0 0 0.00779 -0.0682 0.06284 0.5167 0 -0.46075 0 0.73287 -0.2035 0.55444 -0.91494
MET_136 -10.0856 0.86219 3.70351 -0.40862 0.08179 0.15318 2.81927 -2.72242 -0 -0 -2.57354 -0.29907 0 0 0 0 0 0.00265 0.19062 0.10718 2.17835 0 -0.04263 0 0.60916 -0.0542 0.60892 -4.86921
GLU_137 -8.07323 1.03458 9.13005 -0.21634 0.012 0.26153 4.04589 -4.03319 -0.02113 -0.18055 -4.36652 -0.49392 0 0 -1.13801 0 0 0.03617 -0.03374 0.28979 0 3.17678 -0.12244 0 -2.7348 -0.25182 1.19586 -2.48306
ASN_138 -4.65015 0.26408 5.42213 -0.17675 0.03085 0.26328 2.00597 -2.66989 -0.01038 -0.13545 -1.105 -0.341 0 0 0 0 0 0.0277 0.06395 0.00162 0 1.41025 0.38866 0 -0.93687 -0.14242 0.86818 0.57878
VAL_139 -5.32025 0.3385 4.05304 -0.30094 0.17232 0.06756 2.2115 -2.36397 -0 -0 -1.71479 -0.04739 0 0 0 0 0 0.01011 -0.03828 0.01576 0.02919 0 -0.37865 0 1.9342 0.07961 0.23134 -1.02115
PHE_140 -10.7455 1.36771 3.19384 -0.57088 0.40139 0.24914 3.51776 -2.74904 -0 -0 -3.57748 -0.2195 0 0 0 0 0 0.01643 -0.04404 0.00843 0 3.57443 0.00362 0 1.0402 -0.0627 0.50059 -4.09561
GLN_141 -6.47627 0.46527 6.42859 -0.29803 0.05383 0.25502 2.50554 -3.0701 -0.01244 -0.15548 -2.51637 -0.52642 0 0 -0.60677 0 0 0.05854 -0.12062 0.13869 0 2.96586 -0.0507 0 -0.18838 -0.23601 0.70055 -0.68569
HIS_142 -3.20983 0.36393 3.61436 -0.38655 0.01225 0.4566 1.31545 -1.68663 -0 -0 -1.08092 -0.22402 0 0 0 0 0 0.03252 -0.03714 0.07427 0 2.08583 -0.12069 0 -0.45461 -0.37455 0.39553 0.77582
LYS_143 -3.64571 0.35927 2.84571 -0.49648 0.1254 0.32012 1.29575 -1.22082 -0 -0 -0.81301 -0.07209 0 0 0 0 0 0.02578 -0.02028 0.01021 1.61901 0 -0.2462 0 -1.5107 -0.07609 0.25575 -1.24438
LEU_144 -7.29691 0.94966 3.24208 -0.48195 0.16556 0.14334 2.06443 -2.18976 -0 -0 -1.8142 -0.08836 0 0 0 0 0 0.04898 -0.00811 0.16872 1.03777 0 0.05707 0 0.18072 0.47282 1.01309 -2.33505
PRO_145 -2.64041 0.54717 2.40023 -0.13236 0.0021 0.09613 0.76069 -1.00975 -0 -0 -0.68246 0.21636 0 0 0 0 0 0.35147 -0.06176 0.00825 0.10969 0 -1.01872 0 -2.4119 -0.03452 1.22931 -2.27047
ASP_146 -2.68454 0.32052 2.69938 -0.13209 0.04356 0.41849 0.51412 -1.14193 -0.00206 -0.02003 -0.8343 -1.37785 0 0 0 0 0 0.6347 0.98016 0.01891 0 2.4856 -0.55843 0 -2.3716 -0.06846 1.04989 -0.02595
CYS_147 -6.67597 0.49464 3.35126 -0.05974 8e-05 0.03727 1.76999 -1.68448 -0 -0 -2.37416 -0.1129 0 0 -0.60677 0 0 0.03177 -0.04955 0.00199 0.80871 0 0.17752 0 3.6196 -0.05935 0.80338 -0.5267
SER_148 -3.6249 0.1824 3.77767 -0.028 0 0.04832 2.36566 -1.79446 -0.0126 -0.05963 -2.20318 -0.98872 0 0 0 0 0 0.01414 0.02152 0.03786 0.73167 0 0.29196 0.60679 -0.77834 -0.19556 0.2957 -1.31168
LEU_149 -9.00112 2.35896 3.15557 -0.4937 0.32591 0.09918 2.2113 -2.19288 -0 -0 -2.6278 0.1646 0 0 -1.58751 0 0 0.05545 0.13574 0.09843 0.6025 0 -0.30023 0 0.18072 -0.00235 0.91403 -5.9032
ARG_150 -7.2194 0.40466 8.43383 -0.52953 0.04361 0.33311 4.37231 -3.50174 -0.01786 -0.0945 -5.33457 0.23282 0 0 0 -1.99545 0 0.01865 0.11705 0.26472 2.19806 0 -0.19344 0 -1.2888 -0.25024 1.25424 -2.75245
LEU_151 -6.66111 0.85849 1.5531 -0.44612 0.18126 0.07279 0.50466 -1.31439 -0 -0 -0.92786 0.19962 0 0 0 0 0 0.00692 -0.0224 0.13246 0.51143 0 -0.37007 0 0.18072 -0.27535 0.89444 -4.92142
TYR_152 -9.20464 1.05898 4.51573 -0.88141 0.07003 0.39017 1.94395 -2.90818 -0.01946 -0.19017 -2.26961 -0.29232 0 0 -0.75619 0 0 0.01525 -0.01698 0.04311 0 1.46762 -0.41431 0.00379 1.2797 0.04059 0.68224 -5.4421
GLY_153 -3.6322 0.24282 4.37843 -0.00026 0 0 2.75115 -2.15411 -0.01172 -0.09801 -3.45324 -0.25072 0 0 -0.75243 0 0 0.01125 0.09658 0 0 0 -1.47562 0 0.83697 0.36239 0.39388 -2.75484
SER_154 -3.59609 0.50432 4.25493 -0.02772 0 0.04208 1.96631 -2.04217 -0.00269 -0.03364 -0.83797 -0.9661 0 0 0 0 0 0.01699 -0.09078 0.00645 0.18599 0 -0.10369 0.61496 -0.77834 -0.12238 0.46043 -0.5491
SER_155 -3.6423 0.26602 3.23687 -0.03271 0.00297 0.05757 1.23651 -1.54429 -0.0078 -0.05444 0.32332 -0.98177 0 0 0 0 0 0.07439 -0.05422 0.00253 0.2749 0 -0.30474 0.60539 -0.77834 -0.65348 0.43467 -1.53894
CYS_156 -5.12415 0.79594 3.85694 -0.03759 0 0.01744 1.83752 -1.93724 -0.0081 -0.07934 -0.62299 -0.22988 0 0 0 0 0 0.01898 -0.02555 0.06163 0.1472 0 -0.05001 0 3.6196 0.15701 0.36382 2.76122
SER_157 -6.09236 0.71849 5.61512 -0.03312 0.00263 0.05696 2.52884 -2.69748 -0.0081 -0.07934 -1.31177 -1.02044 0 0 -0.6436 0 0 0.02366 0.00488 0.00019 0.15719 0 -0.37087 0.61851 -0.77834 0.26318 0.54262 -2.50314
ARG_158 -4.70774 0.48799 3.89125 -0.73609 0.20786 0.53952 1.44984 -1.98676 -0.014 -0.13091 -0.03648 -0.05672 0 0 0 0 0 0.01496 -0.0457 0.07827 1.92662 0 0.28201 0 -1.2888 -0.05317 0.46112 0.28309
LEU_159 -6.19873 0.89382 0.73103 -0.50422 0.28691 0.14238 0.98575 -1.4886 -0 -0 -0.39624 0.04881 0 0 -0.6436 0 0 0.0199 -0.02983 0.19907 0.24441 0 -0.01978 0 0.18072 -0.00571 0.41795 -5.13593
GLY_160 -2.96248 0.36035 1.94056 -0.00024 0 0 0.88076 -1.25863 -0 -0 -0.30126 -0.18095 0 0 0 0 0 0.0149 -0.01954 0 0 0 -0.61381 0 0.83697 -0.23862 0.3868 -1.15517
PHE_161 -7.55852 1.14166 4.4028 -1.17706 0.2299 0.67839 2.01844 -2.79217 -0 -0 -1.9141 -0.18936 0 0 0 0 0 0.00562 -0.00941 0.04158 0 1.55088 -0.5688 0 1.0402 -0.15476 0.43574 -2.81896
LYS_162 -5.72406 0.72192 7.16229 -0.35841 0.03473 0.2188 3.58756 -3.26043 -0 -0 -4.72483 0.50758 0 0 -1.176 0 0 0.23153 -0.08147 0.04424 2.7146 0 -0.00177 0 -1.5107 -0.39973 0.56667 -1.44748
ASN_163 -2.72144 0.33498 1.99116 -0.19407 0.03163 0.32468 0.51491 -1.22642 -0.00456 -0.01144 -0.00739 -0.89651 0 0 0 0 0 0.10341 0.25557 0.0929 0 1.65818 -0.53428 0 -0.93687 -0.38522 0.61475 -0.99603
SER_164 -5.25355 0.51204 5.91562 -0.0285 0 0.044 3.36677 -2.79477 -0 -0 -3.06495 -0.95388 0 0 -1.14819 0 0 0.01713 -0.02796 0.00297 1.40362 0 -0.12486 0.73591 -0.77834 -0.40534 0.52769 -2.05458
ASP_165 -3.90587 0.11913 5.44266 -0.1089 0.00089 0.30996 1.75592 -2.24892 -0.00865 -0.13478 -3.56954 -0.45664 0 0 0 -0.40261 0 0.04953 -0.02609 0.10477 0 1.87004 0.02261 0 -2.3716 -0.52518 0.51192 -3.57135
VAL_166 -6.53909 0.4483 2.74631 -0.28967 0.16578 0.06705 2.33659 -2.18492 -0 -0 -1.98417 -0.3461 0 0 0 0 0 0.03713 -0.00852 0.04459 0.13469 0 -0.27685 0 1.9342 -0.26178 0.49068 -3.48577
ASN_167 -5.99427 0.58524 4.74798 -0.21287 0.01881 0.34929 2.28045 -2.59627 -0.03236 -0.24405 -1.84454 -0.52661 0 0 -0.75619 0 0 0.03061 -0.08188 0.15116 0 2.79957 -0.39108 0 -0.93687 -0.10294 0.50164 -2.25519
ILE_168 -8.8818 0.93459 2.55632 -0.48103 0.41866 0.10352 2.57245 -2.49392 -0.00432 -0.01256 -2.54042 -0.01274 0 0 0 0 0 0.04629 -0.00424 0.00122 0.36246 0 -0.77577 0 0.73287 -0.31378 0.58325 -7.20898
ASP_169 -7.58256 0.59393 9.77486 -0.19742 0.00301 0.60603 5.16799 -4.29265 -0.0347 -0.2299 -7.67755 -0.67343 0 0 -0.72605 -1.77238 0 0.05645 -0.06714 0.02219 0 3.65968 -0.12381 0 -2.3716 -0.23125 0.39187 -5.70444
ILE_170 -9.04202 2.7754 2.28119 -0.57335 0.88404 0.16974 2.07738 -2.57624 -0.00432 -0.01256 -2.6307 -0.26592 0 0 0 0 0 0.07757 -0.05452 0.25499 2.48509 0 -0.68014 0 0.73287 -0.22168 1.4323 -2.89087
GLN_171 -5.71125 0.43475 6.02041 -0.5105 0.07253 0.4575 2.87912 -2.80407 -0.02599 -0.17556 -3.03726 -0.60544 0 0 0 -0.82149 0 0.25314 0.00527 0.20681 0 2.55143 0.09892 0 -0.18838 -0.28644 1.50642 0.31992
PHE_172 -7.44644 2.50982 -0.04812 -0.75235 0.15007 0.38832 0.55623 -1.22613 -0 -0 0.38938 0.1942 0 0 0 0 0 0.7212 0.00576 0.11062 0 1.87609 -0.27887 0 1.0402 0.05781 1.61258 -0.13964
PRO_173 -3.01625 0.91958 1.68289 -0.08523 0 0.0515 0.35292 -0.61409 -0 -0 -0.0279 0.57024 0 0 0 0 0 0.61424 -0.17232 0.00965 0.40911 0 -0.67618 0 -2.4119 0.14892 2.0001 -0.24471
ALA_174 -2.95317 0.27105 2.00344 -0.02208 0 0 1.24653 -1.2076 -0.00986 -0.10642 -0.3584 -0.43401 0 0 0 0 0 0.1899 0.03882 0 0 0 -0.43117 0 1.8394 0.07413 0.77798 0.91854
ILE_175 -1.19321 0.05211 0.8476 -0.50406 0.43839 0.13058 0.00302 -0.48162 -0 -0 0.04957 -0.24683 0 0 0 0 0 0.05222 0.0868 0.00835 0.29967 0 0.11748 0 0.73287 0.25336 0.49248 1.13878
MET_176 -3.99121 0.35257 1.36745 -0.37998 0.12429 0.1396 0.96721 -1.18587 -0.00986 -0.10642 -0.49195 -0.09865 0 0 0 0 0 0.28273 0.0447 0.06355 1.51529 0 -0.02189 0 0.60916 0.19279 0.55435 -0.07214
SER_177 -3.226 0.30588 3.33183 -0.02917 0.0005 0.02391 1.50939 -1.45252 -0.02057 -0.14353 -1.97291 -0.27046 0 0 0 0 0 0.25653 -0.08046 0.00157 0.50574 0 0.17699 0.61318 -0.77834 -0.19592 0.35685 -1.08749
GLN_178 -4.79167 0.79778 4.50293 -0.36632 0.06432 0.19563 2.34023 -2.07705 -0 -0 -1.85645 -0.52225 0 0 -0.75191 0 0 0.10845 0.12239 0.20297 0 3.38251 0.17543 0 -0.18838 5.51305 1.48251 8.33419
PRO_179 -4.2862 0.6973 2.95299 -0.07545 0 0.04581 1.26983 -1.37626 -0 -0 -1.17599 0.64279 0 0 0 0 0 0.04377 -0.10652 0.00653 0.53273 0 -0.06871 0 -2.4119 5.45161 1.73578 3.87809
ASP_180 -4.67364 0.38759 5.57615 -0.10694 0.00915 0.3244 2.22763 -2.53348 -0.02057 -0.14353 -2.2346 -0.19673 0 0 0 0 0 0.01747 0.11827 0.00597 0 2.05365 -0.04941 0 -2.3716 -0.27706 0.524 -1.36328
VAL_181 -7.00019 0.78004 3.38417 -0.31718 0.28821 0.07232 2.79909 -2.62754 -0 -0 -2.3762 -0.13545 0 0 0 0 0 0.02849 -0.0382 0.04545 0.06158 0 -0.27733 0 1.9342 -0.09324 0.39991 -3.07186
LEU_182 -9.38317 1.27544 3.94799 -0.72423 0.34802 0.30546 2.43099 -3.20459 -0 -0 -2.06495 0.13885 0 0 0 0 0 0.05741 0.05637 0.09641 0.92741 0 -0.2224 0 0.18072 -0.13068 0.60899 -5.35597
LEU_183 -6.0645 0.36453 5.75478 -0.68182 0.21723 0.25429 2.59633 -2.87728 -0.00735 -0.04213 -1.7388 0.0861 0 0 0 0 0 0.0174 0.01988 0.00173 0.96359 0 -0.24893 0 0.18072 -0.19346 0.52221 -0.8755
LEU_184 -6.29448 0.44032 5.62035 -0.48031 0.20663 0.11575 2.82931 -2.9145 -0.01936 -0.16135 -3.12153 0.21501 0 0 0 0 0 0.03079 0.04587 0.04884 0.33651 0 -0.27638 0 0.18072 -0.27996 0.285 -3.19276
VAL_185 -8.53664 1.19044 3.39965 -0.32425 0.33098 0.07427 3.05068 -2.90659 -0 -0 -2.77786 -0.21961 0 0 0 0 0 0.02391 0.04093 0.00546 0.10337 0 -0.27726 0 1.9342 -0.24162 0.45504 -4.67493
GLN_186 -8.86763 0.70635 7.01656 -0.42717 0.10145 0.25742 3.64156 -3.6993 -0.02117 -0.15939 -3.52444 -0.22198 0 0 -1.03592 0 0 0.01174 0.02044 0.15122 0 4.48791 0.10188 0 -0.18838 0.04755 0.45292 -1.14839
GLU_187 -5.24018 0.22414 6.15718 -0.21578 0.029 0.30492 2.43944 -2.80974 -0.01936 -0.16135 -1.79616 -0.60851 0 0 -0.61439 0 0 0.02599 -0.02979 0.00619 0 3.01277 -0.30366 0 -2.7348 -0.18724 0.26364 -2.25771
CYS_188 -6.20667 0.43089 4.88142 -0.04609 0 0.01402 2.62109 -2.37505 -0 -0 -2.51432 0.01295 0 0 0 0 0 0.03611 -0.02355 0.05548 0.38939 0 0.2827 0 3.6196 0.02586 0.31298 1.51681
LEU_189 -8.84129 0.77482 2.33456 -0.46355 0.16911 0.11035 2.41432 -2.38647 -0 -0 -2.21767 0.21707 0 0 0 0 0 0.01626 0.0578 0.08638 0.32722 0 -0.28814 0 0.18072 0.17728 0.41342 -6.9178
LYS_190 -5.37155 0.41009 5.16611 -0.32622 0.03617 0.16579 1.61998 -2.28714 -0.0223 -0.06259 -1.37299 -0.08912 0 0 0 0 0 0.02079 -0.09627 0.28937 1.85169 0 -0.02574 0 -1.5107 -0.43927 0.54832 -1.49557
ASN_191 -2.70217 0.25806 3.6017 -0.20918 0.0223 0.32494 1.6228 -1.69362 -0.00661 -0.01972 -1.72553 -0.63106 0 0 -0.61439 0 0 0.01195 -0.002 0.13793 0 2.37693 -0.52295 0 -0.93687 -0.64467 0.53805 -0.81413
SER_192 -3.85239 0.36155 4.60452 -0.03251 0.00022 0.05886 2.80333 -2.16251 -0 -0 -1.13906 -0.84426 0 0 0 0 0 0.02266 -0.00783 0.00326 0.54094 0 0.54252 0.62158 -0.77834 -0.19148 0.37392 0.92498
ASP_193 -1.58323 0.27123 2.76494 -0.11896 0.01284 0.36877 1.40932 -1.2006 -0.00661 -0.01972 -1.7086 -0.5051 0 0 -0.26 0 0 0.0356 -0.14101 0.00286 0 1.78007 -0.00191 0 -2.3716 0.08638 0.25956 -0.92578
SER_194 -3.6544 0.2895 3.60714 -0.02812 0.01068 0.02757 1.55969 -1.7123 -0.02759 -0.17006 -1.56963 -0.14228 0 0 0 0 0 0.00427 -0.02503 0.00031 0.81808 0 -0.2858 0.61382 -0.77834 -0.44843 0.2986 -1.6123
PHE_195 -8.25169 0.52977 2.39127 -0.56279 0.03378 0.28279 1.65019 -2.08771 -0 -0 -1.29265 0.12401 0 0 0 0 0 0.00634 0.00783 0.0042 0 1.89415 -0.27777 0 1.0402 -0.51607 0.39232 -4.63182
ILE_196 -5.59902 0.55733 4.58062 -0.53633 0.32134 0.13483 1.74064 -2.15013 -0.00611 -0.02583 -2.13178 -0.16011 0 0 0 0 0 0.02644 -0.00899 0.00892 0.45523 0 -0.16315 0 0.73287 -0.27821 0.41566 -2.08578
ASP_197 -2.97834 0.0917 3.31975 -0.12874 0.03434 0.40746 0.83995 -1.37518 -0 -0 -0.6595 -0.96247 0 0 0 0 0 0.01387 -0.08547 0.01485 0 2.51466 -0.5899 0 -2.3716 -0.39985 0.26453 -2.04994
VAL_198 -6.86251 0.82492 1.54204 -0.28511 0.19721 0.06208 0.87003 -1.7174 -0.04207 -0.19136 -0.49238 0.02588 0 0 0 0 0 0.15102 -0.0835 0.00093 0.04635 0 -0.39715 0 1.9342 -0.52168 0.16276 -4.77575
ASP_199 -3.54412 0.12181 3.87038 -0.16777 0.00124 0.51297 2.03879 -1.93741 -0.01978 -0.12878 -1.4271 -0.55989 0 0 0 0 0 0.04555 -0.06625 0.04588 0 3.10117 -0.47675 0 -2.3716 0.02513 0.25893 -0.6776
ALA_200 -4.89008 0.83182 0.95868 -0.02501 0 0 0.97797 -1.53323 -0.01496 -0.1203 -0.63767 -0.27026 0 0 -1.03592 0 0 0.09622 -0.01574 0 0 0 0.22353 0 1.8394 0.27435 0.55518 -2.78604
ASP_201 -5.22233 0.32167 6.24859 -0.25004 0.16917 0.84633 4.41788 -3.10341 -0.0006 -0.00967 -6.00762 -1.26032 0 0 -1.21855 0 0 0.03499 -0.04702 0.08355 0 2.03098 -0.60733 0 -2.3716 -0.08563 0.54213 -5.48883
PHE_202 -5.81445 0.55093 1.35984 -0.60238 0.05114 0.33594 0.67949 -1.5445 -0.00187 -0.00608 -0.26692 -0.00367 0 0 0 0 0 0.06955 -0.05544 0.00752 0 2.01036 -0.22465 0 1.0402 -0.35401 0.22978 -2.53921
HIS_D_203 -2.09613 0.10402 2.81212 -0.413 0.00917 0.54119 1.23287 -1.31307 -0.00074 -0.00305 -1.77733 -0.25656 0 0 -0.5801 0 0 0.01514 0.14523 0.01758 0 1.56341 -0.34611 0 -0.45461 -0.10407 0.30131 -0.60271
ALA_204 -3.51006 0.39503 3.05605 -0.02447 0 0 1.13569 -1.84213 -0 -0 -0.53933 -0.17247 0 0 -0.63845 0 0 0.00969 -0.01263 0 0 0 -0.17911 0 1.8394 -0.26309 0.30687 -0.43903
ARG_205 -1.94976 0.1565 1.31311 -1.71085 0.44555 1.85737 0.35005 -0.69634 -0 -0 0.38228 -1.86541 0 0 0 0 0 0.02829 0.52197 0.17804 2.85272 0 -0.19627 0 -1.2888 -0.42576 0.29261 0.2453
VAL_206 -4.05266 0.62883 2.15523 -0.28185 0.15146 0.06507 0.52283 -1.50693 -0.0006 -0.00967 0.12546 -0.47407 0 0 0 0 0 0.042 -0.01534 0.00072 0.21033 0 -0.51245 0 1.9342 -0.06481 1.05362 -0.02864
PRO_207 -5.14588 0.7829 2.11649 -0.11894 0.00111 0.08747 1.10038 -1.22239 -0.01214 -0.05965 -1.50494 0.25419 0 0 0 0 0 0.10413 -0.07369 0.02618 0.13779 0 -0.97356 0 -2.4119 -0.44769 1.03354 -6.32661
VAL_208 -7.15989 0.8677 3.08223 -0.36535 0.28464 0.08803 2.61979 -2.64354 -0.00227 -0.00644 -2.77419 -0.32291 0 0 0 0 0 0.09265 0.24477 0.00172 0.68795 0 -0.08466 0 1.9342 -0.36192 0.6269 -3.19059
VAL_209 -8.90023 1.80889 1.99402 -0.37042 0.2279 0.08994 2.7446 -2.69542 -0.00095 -0.0029 -2.35977 -0.03082 0 0 0 0 0 0.07731 0.04664 0.02482 1.03487 0 -0.69541 0 1.9342 -0.16279 1.31626 -3.91924
VAL_210 -5.7376 0.54041 2.8482 -0.25771 0.17055 0.04809 2.75352 -2.12898 -0.00227 -0.00644 -2.36276 -0.08191 0 0 0 0 0 0.03458 -0.03087 0.103 0.25404 0 -0.5481 0 1.9342 -0.33944 1.13352 -1.67596
CYS:disulfide_211 -7.09254 0.64397 3.58129 -0.06828 0 0.05358 2.30304 -2.33059 -0.00095 -0.0029 -2.79153 -0.31912 0 0 0 0 0.44688 0.00325 0.07905 0.59924 0.32622 0 -0.11727 0 3.6196 -0.23676 0.67354 -0.63028
ARG_212 -6.92074 0.54539 5.38041 -0.59695 0.09857 0.34985 2.6566 -2.56179 -2e-05 -4e-05 -2.92258 0.00612 0 0 0 0 0 0.00954 -0.01165 0.02012 2.62208 0 -0.0993 0 -1.2888 -0.1632 0.42004 -2.45635
GLU_213 -6.663 0.61455 7.5475 -0.37859 0.13428 0.52738 3.84556 -3.21787 -0 -0 -5.23292 -0.31786 0 0 0 -0.66142 0 0.02251 -0.05789 0.07632 0 3.63118 0.29791 0 -2.7348 0.01043 0.39933 -2.15737
LYS_214 -4.92423 0.45426 4.99715 -0.49719 0.19915 0.27514 2.18946 -2.16555 -2e-05 -4e-05 -2.41807 0.09549 0 0 -0.26 0 0 0.03048 -0.07595 0.10021 2.58126 0 -0.06015 0 -1.5107 -0.23142 0.60771 -0.61301
GLN_215 -2.14026 0.18786 2.34768 -0.6815 0.09313 0.74708 0.32944 -1.00773 -0.02148 -0.14423 0.08796 -0.486 0 0 0 0 0 0.03882 -0.06969 0.01406 0 2.34458 -0.20981 0 -0.18838 -0.63172 0.51401 1.1238
SER_216 -3.8837 0.31993 4.59096 -0.02946 0 0.04768 2.52556 -1.94219 -0 -0 -0.9691 -0.94749 0 0 -0.7738 -0.66142 0 0.01719 -0.00747 0.03642 0.37567 0 -0.09976 1.47247 -0.77834 0.34028 0.61619 0.24964
GLY_217 -1.62424 0.03759 2.17483 -6e-05 0 0 0.92557 -1.04325 -0 -0 -0.88905 -0.40137 0 0 0 0 0 0.00329 -0.188 0 0 0 -1.43566 0 0.83697 0.08624 0.48133 -1.03581
LEU_218 -6.14309 0.54104 3.5781 -0.45857 0.25728 0.07501 2.19416 -2.25357 -0 -0 -1.60138 0.28336 0 0 -0.7738 0 0 0.01202 -0.01991 0.00963 0.42247 0 -0.30934 0 0.18072 -0.77484 0.17463 -4.60609
LEU_219 -6.02238 0.54359 3.66732 -0.54745 0.16811 0.12998 1.41388 -2.13861 -0 -0 -2.25809 0.25827 0 0 0 0 0 0.00764 -0.0535 0.04463 0.55723 0 -0.36161 0 0.18072 -0.2684 0.38569 -4.293
CYS:disulfide_220 -6.76766 0.55651 4.35203 -0.06287 0 0.04481 2.82256 -2.5085 -0 -0 -2.48304 -0.31488 0 0 0 0 0.44688 0.05348 0.00291 0.7308 1.75834 0 0.07645 0 3.6196 -0.03803 0.97728 3.26666
LYS_221 -6.62568 0.5216 6.23698 -0.29598 0.03522 0.15385 3.30419 -2.82606 -0.01595 -0.05811 -5.84874 -0.33651 0 0 0 -0.40261 0 0.00349 0.17124 0.23662 2.55029 0 0.16074 0 -1.5107 0.24118 0.90907 -3.39588
VAL_222 -7.88793 1.29474 1.50454 -0.28179 0.21815 0.0597 2.89397 -2.24894 -0 -0 -2.97683 -0.30466 0 0 0 0 0 0.12971 -0.05416 0.15423 0.20805 0 -0.74509 0 1.9342 0.01792 0.68525 -5.39895
SER_223 -4.68884 0.53427 4.67077 -0.02719 0 0.06383 2.78392 -2.33955 -0.06176 -0.46909 -2.95187 -0.3392 0 0 0 0 0 0.46304 0.365 0.0183 0.30797 0 -0.29299 0.60019 -0.77834 -0.22547 0.57007 -1.79693
ALA_224 -3.56926 0.74133 1.86662 -0.0261 0.00154 0 1.29677 -1.40475 -0.01214 -0.05965 -0.6673 -0.3224 0 0 -0.75191 0 0 0.17213 0.15093 0 0 0 0.38205 0 1.8394 0.26834 0.69702 0.6026
GLY_225 -1.96316 0.13233 2.96939 -4e-05 0 0 1.551 -1.35847 -0.05391 -0.24037 -1.92246 -0.39928 0 0 0 0 0 0.03099 0.08992 0 0 0 -1.09379 0 0.83697 -0.10901 0.8459 -0.684
ASN_226 -5.20803 0.37747 5.45941 -0.34102 0.11697 0.69497 2.57284 -2.80396 -0.02711 -0.28133 -3.39996 -0.6708 0 0 -1.29557 0 0 0.0279 0.01577 0.13807 0 1.98386 -0.56642 0 -0.93687 -0.41597 0.58215 -3.97763
GLU_227 -5.46465 0.38117 6.38855 -0.6097 0.12334 1.1209 3.25506 -2.77346 -0.01214 -0.10287 -3.72182 -0.73204 0 0 0 -1.04456 0 0.00931 -0.05865 0.00758 0 3.58299 -0.31525 0 -2.7348 -0.32413 0.41886 -2.60631
ASN_228 -5.13146 0.29573 5.1718 -0.17823 0.03541 0.2692 2.16613 -2.5056 -0.00194 -0.03014 -2.30077 -0.31449 0 0 0 0 0 0.00636 0.06768 0.00315 0 1.41842 0.45388 0 -0.93687 -0.24487 0.28927 -1.46732
ALA_229 -5.28636 0.50436 4.30057 -0.02274 0 0 2.60984 -2.58937 -0 -0 -2.92891 -0.37471 0 0 -0.56953 0 0 0.03405 -0.0375 0 0 0 -0.21268 0 1.8394 -0.14789 0.2508 -2.63067
CYS_230 -6.75796 0.2923 5.74681 -0.04639 0 0.01557 2.38832 -2.62557 -0 -0 -2.42307 -0.06629 0 0 0 0 0 0.02556 0.14007 0.01444 0.27609 0 0.28845 0 3.6196 -0.10237 0.32626 1.11183
LEU_231 -7.74603 0.91387 5.15324 -0.50997 0.24585 0.11959 2.75125 -2.90022 -0.0172 -0.13445 -2.21296 0.24979 0 0 0 0 0 0.01201 0.03121 0.14658 0.36194 0 -0.28055 0 0.18072 -0.02684 0.43752 -3.22465
THR_232 -6.08021 0.54335 6.09758 -0.20397 0.12786 0.07569 3.14633 -3.01156 -0.00869 -0.13179 -3.47358 -0.17 0 0 0 0 0 0.04055 0.02149 0.02495 0.14827 0 0.02596 2.27596 -1.0874 -0.14762 0.40184 -1.38497
THR_233 -7.83404 0.71045 7.25109 -0.19954 0.10238 0.06912 4.46071 -3.70847 -0 -0 -4.32002 0.02053 0 0 -0.75243 0 0 0.01945 0.06457 0.00986 0.05378 0 -0.01099 2.30071 -1.0874 0.09109 0.40045 -2.3587
LYS_234 -5.48812 0.25936 7.52337 -0.43672 0.09095 0.25259 3.62075 -3.27758 -0 -0 -4.90802 -0.15241 0 0 0 -0.60794 0 0.01535 0.08387 0.12677 1.92061 0 -0.00694 0 -1.5107 -0.01153 0.36536 -2.14098
HIS_D_235 -9.18016 1.4155 8.24565 -0.6371 0.01696 0.59414 4.68636 -4.27849 -0 -0 -4.01541 -0.3497 0 0 0 -0.90826 0 0.07332 0.01406 0.20297 0 1.55598 -0.35818 0 -0.45461 0.1472 0.45242 -2.77736
LEU_236 -7.90845 0.50603 4.22591 -0.47487 0.20918 0.11189 2.70086 -2.89869 -0 -0 -2.47996 0.23034 0 0 0 0 0 0.01108 -0.00688 0.02767 0.27902 0 -0.29015 0 0.18072 0.07108 0.5265 -4.97871
THR_237 -6.81384 0.60643 7.33196 -0.19016 0.11187 0.07113 3.59346 -3.51862 -0.00228 -0.0329 -2.34794 -0.59359 0 0 0 0 0 0.00855 -0.01308 0.14967 0.06572 0 -0.02008 2.23852 -1.0874 -0.12643 0.52628 -0.04273
ALA_238 -5.638 0.34434 3.87928 -0.02318 0 0 2.21108 -2.601 -0 -0 -1.59574 -0.37099 0 0 0 0 0 0.1158 -0.03029 0 0 0 -0.38469 0 1.8394 -0.26092 0.44717 -2.06773
LEU_239 -9.45132 2.02245 3.37746 -0.52366 0.26813 0.10581 2.6909 -3.01768 -0.00172 -0.00497 -1.984 0.05302 0 0 0 0 0 0.03158 0.02443 0.13952 3.23293 0 -0.21232 0 0.18072 -0.34767 0.62352 -2.79287
GLY_240 -3.59885 0.15545 3.67117 -4e-05 0 0 1.45999 -1.99451 -0.00165 -0.02222 -1.41113 -0.42219 0 0 0 0 0 0.06894 -0.08885 0 0 0 0.42631 0 0.83697 0.09206 0.65002 -0.17853
LYS_241 -6.47927 0.57346 5.94058 -0.50228 0.17381 0.28881 1.84628 -2.71656 -0.05215 -0.23078 -0.72869 0.02169 0 0 0 0 0 0.16167 0.01213 0.04825 2.7063 0 -0.09091 0 -1.5107 -0.1489 0.5697 -0.11755
LEU_242 -6.0532 0.79868 3.95044 -0.71397 0.34967 0.27003 2.28587 -2.1396 -0 -0 -1.76606 0.17342 0 0 0 0 0 0.05472 0.02008 0.05345 0.77038 0 -0.19177 0 0.18072 -0.16973 0.56515 -1.56171
GLU_243 -5.50406 0.83152 6.76347 -0.35592 0.05034 0.62701 2.83655 -2.68866 -0.03279 -0.1632 -2.89059 -0.77814 0 0 0 -0.44305 0 0.03528 0.01601 0.01928 0 3.4106 -0.03952 0 -2.7348 0.50954 0.98458 0.45345
PRO_244 -2.45533 0.70212 2.14811 -0.09075 0.00047 0.05719 0.78487 -0.82211 -0 -0 -0.068 0.67509 0 0 0 0 0 0.08903 -0.15345 0.01022 0.57058 0 -0.48133 0 -2.4119 0.22524 0.97617 -0.24379
LYS_245 -6.71034 0.83188 3.77381 -0.36452 0.04329 0.22898 1.64003 -1.96019 -0 -0 -0.80787 0.30243 0 0 0 0 0 0.04225 -0.04453 0.02587 2.46719 0 -0.0848 0 -1.5107 -0.3986 0.43955 -2.08627
LEU_246 -8.23683 1.01644 2.22321 -0.73679 0.3657 0.33893 2.15616 -2.24652 -0.00174 -0.01331 -1.96823 0.11999 0 0 0 0 0 0.02486 0.04707 0.03433 0.83214 0 -0.22241 0 0.18072 -0.25027 0.78765 -5.5489
VAL_247 -6.5085 0.94989 3.54894 -0.30418 0.14296 0.06808 2.04659 -2.48656 -0.04006 -0.22376 -1.78159 -0.1568 0 0 0 0 0 0.01965 0.21139 0.00088 0.02301 0 -0.29995 0 1.9342 5.69537 1.94934 4.78888
PRO_248 -7.35118 1.91843 3.76685 -0.07036 0 0.04456 1.8425 -2.08883 -0.01857 -0.10094 -1.9767 0.65409 0 0 0 0 0 0.04204 -0.01915 0.01261 0.12619 0 0.3912 0 -2.4119 5.91099 1.96019 2.63203
LEU_249 -9.2897 0.88152 3.1107 -0.51535 0.36577 0.12706 2.69104 -2.84495 -0 -0 -2.1385 0.23947 0 0 0 0 0 0.01745 0.02891 0.08743 0.45055 0 -0.25234 0 0.18072 0.07933 0.90843 -5.87247
VAL_250 -7.36962 0.6513 3.1357 -0.32374 0.35423 0.07546 2.85308 -2.63496 -0 -0 -2.78736 -0.33096 0 0 0 0 0 0.00989 -0.0691 0.00186 0.13637 0 -0.33375 0 1.9342 -0.14427 0.692 -4.14968
ILE_251 -8.38363 0.79054 4.17261 -0.66723 0.49297 0.15332 2.79709 -3.03024 -0.00174 -0.01331 -2.81373 0.14248 0 0 0 0 0 0.01395 0.03518 0.01911 0.55957 0 -0.40415 0 0.73287 -0.0697 0.6907 -4.78334
ALA_252 -6.47985 0.78755 3.08618 -0.02301 0 0 2.54614 -2.70314 -0.00734 -0.04332 -2.29193 -0.36255 0 0 0 0 0 0.02801 -0.0511 0 0 0 -0.30525 0 1.8394 -0.31762 0.57961 -3.71823
PHE_253 -9.36505 0.96169 3.60119 -0.56237 0.0395 0.17186 3.0603 -2.94899 -0 -0 -2.40683 -0.09022 0 0 0 0 0 0.07845 0.20174 0.81284 0 2.61849 -0.01224 0 1.0402 -0.34629 0.84838 -2.29737
ARG_254 -7.46829 0.67525 7.62828 -1.07306 0.47009 0.83631 3.59114 -3.52356 -0 -0 -3.39395 -0.11819 0 0 0 -0.86985 0 0.06624 0.12054 0.14577 3.52926 0 -0.05411 0 -1.2888 -0.21527 0.91065 -0.03156
TYR_255 -8.31633 0.80371 4.74418 -0.88515 0.03721 0.32724 3.42187 -3.03561 -0 -0 -3.42057 -0.32115 0 0 -0.65038 0 0 0.04251 0.05871 0.16344 0 1.76848 -0.4193 0.09752 1.2797 -0.12633 0.4942 -3.93604
TRP_256 -11.0885 1.93871 6.20802 -1.41494 0.21719 0.6448 3.25872 -3.79571 -0 -0 -2.29554 -0.25154 0 0 0 0 0 0.04772 0.05098 0.04116 0 2.40383 -0.21752 0 1.6906 -0.01176 0.55174 -2.02202
ALA_257 -6.71836 0.40931 4.75852 -0.02175 0 0 2.9638 -3.19666 -0 -0 -2.80139 -0.38358 0 0 0 0 0 0.01172 0.13606 0 0 0 -0.35248 0 1.8394 -0.34383 0.44101 -3.25823
LYS_258 -4.75983 0.3654 6.23007 -0.42362 0.07883 0.23403 2.56018 -2.83854 -0.02 -0.15712 -1.95683 -0.11466 0 0 0 0 0 0.0296 -0.02276 0.01005 2.04833 0 0.05791 0 -1.5107 -0.36953 0.34385 -0.21532
LEU_259 -5.42544 0.52087 3.51893 -0.49454 0.20076 0.12027 1.82645 -2.11205 -0 -0 -1.09813 0.21927 0 0 0 0 0 0.08513 0.11737 0.18545 0.29153 0 -0.28245 0 0.18072 -0.25953 0.5851 -1.82027
CYS:disulfide_260 -5.78685 0.67187 3.73963 -0.04847 0.02459 0.02438 1.76849 -2.10104 -0 -0 -2.03338 -0.39696 0 0 -0.76743 0 -0.3731 0.11184 0.11416 0.29866 0.46512 0 0.1764 0 3.6196 -0.43425 0.74934 -0.17738
SER_261 -3.21077 0.26917 3.96348 -0.02964 0.02027 0.03011 1.70128 -1.89477 -0.00064 -0.00332 -1.19879 -0.02953 0 0 0 0 0 0.03496 -0.08957 1e-05 0.09147 0 0.11894 0.60152 -0.77834 -0.10311 0.35097 -0.15629
ILE_262 -8.55785 1.23706 2.5022 -0.56698 0.36628 0.16104 2.47907 -2.30687 -0 -0 -2.04072 -0.04437 0 0 0 0 0 0.06996 -0.04618 0.06683 0.71959 0 0.01405 0 0.73287 0.15591 0.51402 -4.54409
ASP_263 -6.23809 0.48158 6.27147 -0.28877 0.08348 0.97972 2.04538 -2.6861 -0.02022 -0.17222 -2.56607 -3.15427 0 0 0 -0.86985 0 0.02517 0.12379 0.18658 0 2.75533 -0.52202 0 -2.3716 0.13648 0.60041 -5.19981
ARG_264 -5.82303 0.58247 7.42278 -0.49077 0.08938 0.31673 2.86464 -3.10504 -6e-05 -0.00132 -3.20447 -0.09192 0 0 0 -0.83763 0 0.005 0.02452 0.0794 2.14424 0 -0.20296 0 -1.2888 0.04402 1.01964 -0.45318
PRO_265 -6.65316 1.04047 4.12984 -0.08546 0.00021 0.05294 1.33748 -1.67547 -0.02015 -0.15148 -0.90984 0.76736 0 0 0 0 0 0.01487 0.00873 0.00486 0.50979 0 -0.08024 0 -2.4119 -0.32298 1.28778 -3.15637
GLU_266 -2.73186 0.25507 3.50171 -0.44869 0.11554 1.35571 1.02946 -1.39495 -0.00894 -0.07256 -1.33128 -2.94374 0 0 0 0 0 0.05065 -0.07639 0.02932 0 3.70771 -0.25324 0 -2.7348 -0.5731 0.5764 -1.94799
GLU_267 -3.28185 0.34416 4.16102 -0.21708 0.04277 0.34779 1.77366 -1.6423 -0.0439 -0.20192 -2.00182 -0.53391 0 0 0 -0.83763 0 0.02654 -0.05225 0.00473 0 2.94386 0.2242 0 -2.7348 -0.27603 0.23842 -1.71636
GLY_268 -2.43686 0.07107 2.55967 -5e-05 0 0 1.34067 -1.39137 -0 -0 -1.0804 -0.3406 0 0 0 0 0 0.01628 -0.15895 0 0 0 -1.5172 0 0.83697 -0.24216 0.45059 -1.89234
GLY_269 -3.99771 0.19474 3.02163 -0.00032 0 0 1.52947 -1.74787 -0.05592 -0.29795 -2.009 -0.14857 0 0 -0.45826 0 0 0.01605 -0.01394 0 0 0 -1.16286 0 0.83697 -0.21061 0.42503 -4.0791
LEU_270 -8.69966 1.25053 1.26499 -0.45538 0.25903 0.0801 1.73126 -1.95288 -0 -0 -0.86097 0.15628 0 0 0 0 0 0.04013 0.00836 0.08247 0.61469 0 -0.34407 0 0.18072 0.00093 1.00165 -5.64181
PRO_271 -7.54554 1.91006 3.83329 -0.12278 0.00463 0.09138 2.25782 -1.65337 -0 -0 -1.51368 0.22564 0 0 0 0 0 0.03142 0.2661 0.0735 0.22061 0 -0.98073 0 -2.4119 -0.29645 1.72116 -3.88884
PRO_272 -5.36768 0.80242 3.55123 -0.06695 0 0.04177 1.63612 -1.49373 -0 -0 -0.72922 0.62943 0 0 0 0 0 0.06831 -0.10131 0.04856 0.11786 0 -0.40385 0 -2.4119 0.13635 1.10715 -2.43544
TYR_273 -7.14664 0.81746 3.45775 -0.92678 0.10723 0.3531 2.05223 -2.40519 -0.03172 -0.30398 -0.88475 -0.46705 0 0 0 0 0 0.12854 0.00602 0.12345 0 2.79411 -0.02606 0.00795 1.2797 0.22217 0.49962 -0.34284
VAL_274 -9.96864 1.73418 3.06025 -0.31317 0.19068 0.06665 2.81725 -2.84843 -0 -0 -1.5965 -0.27288 0 0 0 0 0 0.01372 0.11275 0.00399 0.22487 0 -0.3166 0 1.9342 -0.17379 0.88733 -4.44414
PHE_275 -10.1959 1.03834 3.42372 -0.5996 0.0294 0.27214 2.76498 -2.91377 -0 -0 -2.09616 -0.0364 0 0 0 0 0 0.01801 0.13552 0.00354 0 2.6636 0.03844 0 1.0402 -0.16869 0.95147 -3.63117
ALA_276 -5.63917 0.40744 3.3517 -0.02157 0 0 2.82854 -2.65747 -0 -0 -2.0274 -0.35964 0 0 0 0 0 0.01341 -0.01772 0 0 0 -0.24123 0 1.8394 -0.3208 0.45318 -2.39134
LEU_277 -8.86076 0.90861 3.94185 -0.47315 0.18148 0.10554 3.04248 -2.91745 -0 -0 -2.59502 0.22301 0 0 0 0 0 0.00714 0.06267 0.04124 0.32258 0 -0.27914 0 0.18072 -0.37456 0.4323 -6.05045
MET_278 -9.8225 0.75555 4.48645 -0.30019 0.06661 0.02663 2.97075 -2.90453 -0 -0 -3.07825 0.0054 0 0 0 0 0 0.02331 0.0265 0.0268 1.0653 0 0.07491 0 0.60916 -0.08281 0.43101 -5.61992
ALA_279 -6.02277 0.35087 3.37775 -0.02069 0 0 2.51389 -2.64015 -0 -0 -2.14756 -0.35847 0 0 0 0 0 0.05418 0.00256 0 0 0 -0.25606 0 1.8394 -0.13822 0.28239 -3.16289
ILE_280 -10.3426 1.32862 3.71052 -0.51857 0.38919 0.10421 3.07235 -3.18609 -0 -0 -1.99434 0.08679 0 0 0 0 0 0.04026 -0.06618 0.19066 0.48993 0 -0.47025 0 0.73287 -0.17903 0.35807 -6.25358
PHE_281 -11.8221 1.63706 5.29688 -0.82547 0.03448 0.23683 3.97471 -3.79683 -0.01705 -0.13491 -3.49439 -0.08353 0 0 0 0 0 0.01858 0.04468 0.00328 0 1.89723 -0.50915 0 1.0402 0.10555 0.52329 -5.87067
PHE_282 -11.9789 1.67868 5.26104 -0.99587 0.06574 0.30786 3.22916 -3.57581 -0.00355 -0.01387 -2.52754 -0.1371 0 0 0 0 0 0.02337 -0.01548 0.49074 0 2.02824 -0.50966 0 1.0402 0.12646 0.45763 -5.04867
LEU_283 -10.176 1.15038 4.29625 -0.51414 0.44348 0.13276 2.95263 -3.02202 -0.00543 -0.02314 -2.84256 0.24869 0 0 0 0 0 0.02864 0.47892 0.12395 0.29329 0 -0.21317 0 0.18072 -0.11655 0.96754 -5.61578
GLN_284 -9.26836 0.66073 7.5174 -0.29294 0.10972 0.24149 3.74898 -3.82137 -0.01692 -0.0969 -2.82743 -0.58121 0 0 -1.86477 0 0 0.00728 -0.02615 0.11818 0 2.84483 -0.16212 0 -0.18838 -0.27448 1.17808 -2.99433
GLN_285 -5.5058 0.28192 4.62773 -0.67212 0.06967 0.71998 2.39579 -2.29563 -0.02004 -0.15348 -2.35917 -0.46877 0 0 -0.89366 0 0 0.00608 0.07716 0.14851 0 2.44318 -0.15732 0 -0.18838 -0.26459 0.72637 -1.48257
ARG_286 -8.31493 0.85641 7.39084 -1.12507 0.51704 0.70187 3.13347 -3.39593 -0.01937 -0.12769 -3.19204 0.66948 0 0 0 -1.05909 0 0.0882 0.05164 0.41091 3.64714 0 0.11584 0 -1.2888 -0.21463 1.10809 -0.04665
LYS_287 -3.45784 0.54571 4.06381 -0.56045 0.11071 0.24036 0.86501 -1.52687 -0 -0 -1.36579 0.16297 0 0 0 -0.65732 0 0.02431 0.04619 0.15956 2.33952 0 0.27127 0 -1.5107 0.15867 1.25266 1.16178
GLU_288 -5.6038 0.81783 5.83507 -0.36548 0.13578 0.66239 1.37041 -2.16743 -0 -0 -2.78331 -0.80483 0 0 0 -0.65732 0 0.01287 -0.02189 0.02919 0 3.72704 -0.04046 0 -2.7348 -0.12011 1.38509 -1.32377
PRO_289 -6.26755 1.00474 3.35683 -0.13276 0.0003 0.09555 1.48958 -1.6128 -0.01242 -0.06903 -0.79349 0.24511 0 0 0 0 0 0.06878 0.31079 0.03514 0.27048 0 -1.03007 0 -2.4119 -0.72899 1.33089 -4.85082
LEU_290 -7.14069 0.67216 1.71964 -0.6526 0.22652 0.23655 1.10929 -1.45033 -0 -0 -0.5509 0.10565 0 0 0 0 0 0.11441 0.07458 0.16844 0.78441 0 -0.21285 0 0.18072 -0.30176 0.74228 -4.17449
LEU_291 -8.64405 0.99671 1.91891 -0.48252 0.20602 0.08895 1.18911 -1.8344 -0.02235 -0.12004 -0.25245 0.15966 0 0 0 0 0 0.06084 0.15482 0.00262 0.5901 0 -0.27662 0 0.18072 0.00223 1.14037 -4.94137
PRO_292 -5.81647 2.08547 1.87682 -0.21728 0.05908 0.15984 0.77663 -0.98785 -0.00051 -0.0088 -1.15364 0.11118 0 0 -0.84877 0 0 0.14225 0.73649 0.02432 0.23308 0 -0.49445 0 -2.4119 0.07105 1.67124 -3.99223
VAL_293 -6.3162 0.51761 2.99994 -0.28263 0.13655 0.06095 1.70948 -2.36942 -0.01597 -0.12273 -0.64829 -0.32947 0 0 0 0 0 0.11025 0.13138 0.02738 0.13885 0 -0.46898 0 1.9342 0.02027 1.29206 -1.47475
TYR_294 -8.77379 1.80549 3.74565 -0.64601 0.20431 0.31165 1.78927 -2.5186 -0.00013 -0.00034 -1.21497 -0.18734 0 0 0 0 0 0.26584 0.06362 0.10426 0 3.48353 0.03783 0.00207 1.2797 -0.29576 1.02046 0.47672
LEU_295 -4.9782 0.21602 2.81152 -0.6243 0.13497 0.18955 1.55702 -1.90797 -0 -0 -0.2501 0.1591 0 0 0 0 0 0.97181 0.02412 0.03184 0.67037 0 -0.18862 0 0.18072 0.09554 0.88658 -0.02002
GLY_296 -3.43145 0.20592 4.18287 -5e-05 0 0 1.66001 -2.01939 -0 -0 -0.83825 -0.35685 0 0 0 0 0 0.40344 0.12125 0 0 0 0.33794 0 0.83697 0.7699 0.69201 2.56432
SER_297 -3.49502 0.14485 4.01009 -0.02424 0 0.02315 1.65406 -1.9426 -0.00011 -0.00231 -0.86689 -0.41402 0 0 0 0 0 0.02177 -0.0044 0.00163 0.57451 0 0.26335 0.63004 -0.77834 0.45474 0.55825 0.80852
TRP_298 -9.77858 1.7979 1.99155 -1.44019 0.29166 0.57845 1.59549 -2.3993 -0.01597 -0.12273 -0.79364 -0.25269 0 0 0 0 0 0.03285 0.08438 0.20408 0 1.70737 -0.27068 0 1.6906 0.02579 0.73146 -4.34219
ILE_299 -5.99343 0.55448 3.51063 -0.5003 0.34007 0.1037 2.1998 -2.22263 -0 -0 -1.21711 -0.0259 0 0 0 0 0 0.04333 -0.0559 0.05355 0.69632 0 -0.3245 0 0.73287 0.06064 0.78582 -1.25855
GLU_300 -3.33278 0.20123 4.91334 -0.23426 0.02585 0.33973 2.22151 -2.13479 -0.01901 -0.15304 -3.01214 -0.595 0 0 0 -0.74578 0 0.00634 -0.10872 0.03214 0 3.31811 -0.25667 0 -2.7348 -0.31778 0.4237 -2.16281
GLY_301 -2.07873 0.35797 2.15707 -6e-05 0 0 1.02767 -1.20054 -0 -0 -1.05704 -0.39152 0 0 0 0 0 0.01542 -0.10968 0 0 0 0.29056 0 0.83697 -0.31244 0.28459 -0.17974
PHE_302 -6.12808 1.04725 2.49135 -0.64847 0.16925 0.35766 2.17701 -2.02992 -0 -0 -1.37569 0.12944 0 0 0 0 0 0.01519 0.07903 0.0046 0 1.93797 -0.2936 0 1.0402 -0.21905 0.40838 -0.83747
SER_303 -2.47359 0.21178 2.78232 -0.03171 0.01465 0.02919 1.4791 -1.26294 -0 -0 -0.86058 -0.30909 0 0 0 0 0 0.02312 0.33765 0.00217 0.42493 0 0.51546 0.60207 -0.77834 0.58703 0.82929 2.12252
LEU_304 -4.40648 0.97743 2.79321 -0.63068 0.31682 0.16361 1.88943 -1.74622 -0 -0 -1.46003 -0.02242 0 0 0 0 0 0.04262 -0.11173 0.02312 2.27712 0 -0.02328 0 0.18072 0.80881 0.9731 2.04515
SER_305 -1.90743 0.24679 2.40845 -0.02918 0.00014 0.04766 0.87533 -1.11355 -0 -0 0.32955 -1.00983 0 0 0 0 0 0.01292 -0.06498 0.00318 0.16194 0 -0.28148 0.62071 -0.77834 -0.29186 0.53504 -0.23493
LYS_306 -3.17859 0.41892 3.85509 -0.31457 0.03934 0.17068 2.47329 -1.71999 -0 -0 -2.72733 -0.21872 0 0 0 0 0 0.01354 -0.00261 0.01394 1.77543 0 -0.05859 0 -1.5107 -0.58376 0.18822 -1.36642
LEU_307 -7.84884 1.48688 2.30698 -0.49797 0.26932 0.12409 2.06138 -2.04029 -0 -0 0.03618 0.06943 0 0 0 0 0 0.30879 0.99125 0.01012 0.63694 0 0.00241 0 0.18072 -0.07205 1.06001 -0.91465
GLY_308 -1.44404 0.46891 2.08453 -0.0001 0 0 1.18318 -1.02598 -0 -0 -0.62756 -0.42541 0 0 0 0 0 0.26333 0.02859 0 0 0 0.85741 0 0.83697 0.75255 1.86001 4.81237
ASN_309 -2.70278 0.53475 2.39584 -0.379 0.17679 0.72896 1.20643 -1.29787 -0 -0 -0.0663 -1.01068 0 0 0 0 0 0.16213 -0.07028 0.00019 0 2.45959 -0.60151 0 -0.93687 0.21919 1.01377 1.83236
PHE_310 -8.37719 1.89951 2.14717 -0.92627 0.10851 0.11289 1.71062 -2.25343 -0.0071 -0.11437 -0.71322 -0.68642 0 0 0 0 0 0.06369 -0.02394 0.15365 0 1.91289 -0.14161 0 1.0402 -0.11153 0.55298 -3.65296
ASN_311 -3.81315 0.18862 3.48398 -0.36541 0.09061 0.71999 0.45558 -1.85282 -0.00591 -0.08969 -0.12761 -0.7714 0 0 0 0 0 0.02934 -0.02118 0.01712 0 1.80651 -0.51437 0 -0.93687 0.33056 0.62702 -0.74907
LEU_312 -5.44712 0.65336 1.81137 -0.66503 0.2006 0.25612 1.49961 -1.54205 -0 -0 -0.87126 0.0317 0 0 0 0 0 0.11156 -0.00537 0.0769 1.13955 0 -0.28765 0 0.18072 -0.09406 0.36515 -2.58591
GLN_313 -3.62521 0.25636 2.54803 -0.65688 0.10363 0.68404 0.7521 -1.43934 -0.01233 -0.13928 -0.36449 -0.83665 0 0 0 0 0 0.15741 0.01511 0.00405 0 2.48417 -0.01896 0 -0.18838 0.24804 0.3567 0.32811
ASP_314 -5.61442 0.3374 6.2234 -0.23234 0.06658 0.75841 2.13654 -2.8085 -0.02143 -0.14775 -2.50785 -1.05455 0 0 0 0 0 0.09266 0.01656 0.10748 0 1.98151 -0.79576 0 -2.3716 0.32662 0.32947 -3.17754
ILE_315 -5.42001 0.68585 2.40375 -0.47986 0.4077 0.1007 0.96009 -1.80618 -0 -0 -0.73117 0.09954 0 0 0 0 0 0.05672 -0.05123 0.02968 0.49811 0 -0.7429 0 0.73287 -0.37518 0.58929 -3.04224
GLU_316 -4.91003 0.59095 4.82619 -0.46587 0.04076 0.6438 2.15807 -2.2003 -0.01244 -0.04156 -1.3453 -1.11238 0 0 0 0 0 0.03745 0.05203 0.01873 0 3.74716 -0.02787 0 -2.7348 -0.07327 0.62354 -0.18514
LYS_317 -3.32388 0.44025 3.55229 -0.50743 0.11159 0.32624 1.12447 -1.46294 -0.03688 -0.17108 -0.4202 -0.2043 0 0 0 0 0 0.02548 -0.10711 0.04965 1.76333 0 -0.1298 0 -1.5107 0.0078 0.41729 -0.05594
ASP_318 -2.27136 0.44982 1.74025 -0.12471 0.0322 0.39978 0.05006 -1.11041 -0 -0 -0.34679 -0.65354 0 0 0 0 0 0.04171 0.00718 0.02847 0 2.02736 -0.12077 0 -2.3716 -0.0516 0.52013 -1.75382
VAL_319 -6.6335 0.85633 3.94952 -0.30392 0.16328 0.06217 3.06948 -2.87555 -0 -0 -1.98375 -0.42432 0 0 0 0 0 0.11156 -0.01149 0.0022 0.23741 0 -0.38406 0 1.9342 -0.07682 0.42042 -1.88685
VAL_320 -4.94584 0.41463 1.6034 -0.27618 0.13648 0.05642 1.27405 -1.59963 -0.00424 -0.05865 -0.07517 0.05271 0 0 0 0 0 0.05578 -0.05528 0.01625 0.06671 0 -0.43791 0 1.9342 -0.50716 0.23307 -2.11635
ILE_321 -6.85279 0.94499 2.4503 -0.5625 0.27401 0.16801 1.38189 -1.93502 -0.00246 -0.01426 -1.45238 -0.07963 0 0 0 0 0 0.13443 -0.05396 0.02813 0.73828 0 0.04584 0 0.73287 -0.29884 0.45951 -3.89359
TRP_322 -6.0449 1.01019 3.72684 -1.08841 0.10132 0.31367 1.4434 -2.19273 -0.00093 -0.01066 -0.24378 -0.62533 0 0 0 0 0 0.04279 0.33673 0.01842 0 2.65622 -0.22219 0 1.6906 -0.28538 0.81937 1.44524
GLU_323 -6.31982 0.94226 6.22088 -0.41697 0.18358 0.64422 2.05426 -2.80309 -0.03392 -0.30967 -2.30797 -0.64939 0 0 0 -0.90826 0 0.0583 0.01442 0.04183 0 3.17422 0.04414 0 -2.7348 -0.12632 0.95111 -2.28098
HIS_324 -6.80017 1.18516 5.42651 -0.5863 0.0739 0.55271 1.79148 -2.7624 -0.01009 -0.05068 -1.16364 -0.79057 0 0 -0.61219 0 0 0.12586 -0.05105 0.00361 0 2.35528 0.04466 0 -0.45461 0.1842 0.76805 -0.77028
THR_325 -3.85357 0.3709 2.24136 -0.1504 0.10871 0.11078 0.61528 -1.45453 -0.0537 -0.43514 -0.62733 -1.12666 0 0 0 0 0 1.09589 0.08855 0.07189 0.09725 0 -0.18765 2.26634 -1.0874 0.36809 0.78022 -0.76111
ASP_326 -5.37371 0.8242 6.54128 -0.10466 0.01639 0.29969 2.12182 -2.91131 -0.02363 -0.25469 -5.34847 -0.34128 0 0 -1.00755 0 0 1.49328 0.20207 0.02114 0 4.20244 -0.82422 0 -2.3716 0.16664 1.61776 -1.05442
SER_327 -2.71454 0.19882 3.3783 -0.03258 6e-05 0.06232 1.94855 -1.56886 -0.02252 -0.07787 -1.43826 -0.98138 0 0 -0.4269 0 0 1.35569 0.01777 0.02608 0.3225 0 0.05519 0.64749 -0.77834 0.0084 1.70245 1.68237
ALA_328 -2.46119 0.30606 2.86635 -0.0253 0.00066 0 1.60421 -1.50358 -0 -0 -0.88457 -0.38604 0 0 0 0 0 0.20658 -0.12096 0 0 0 -0.15322 0 1.8394 -0.11439 0.70506 1.87905
ALA_329 -3.40021 0.43703 2.97918 -0.02308 0 0 1.98578 -1.73752 -0 -0 -0.74303 -0.38936 0 0 -0.4269 0 0 0.05294 -0.07132 0 0 0 -0.39091 0 1.8394 -0.61487 0.26867 -0.23419
GLY_330 -2.50348 0.37898 3.36865 -5e-05 0 0 1.12729 -1.57276 -0 -0 -0.24406 -0.41198 0 0 0 0 0 0.03068 -0.08366 0 0 0 0.32719 0 0.83697 -0.34036 0.20598 1.11938
ASP_331 -3.07056 0.24017 3.99602 -0.11011 0.00852 0.33644 1.32572 -1.79311 -0.02927 -0.21445 -1.76309 -0.21107 0 0 0 0 0 0.02709 -0.00799 0.01999 0 2.22871 -0.07202 0 -2.3716 -0.15289 0.29412 -1.31939
THR_332 -2.51537 0.11145 2.85591 -0.14774 0.06134 0.11033 1.57032 -1.48908 -0.01813 -0.13463 -0.58014 -1.08851 0 0 0 0 0 0.04998 0.05309 0.02533 0.08929 0 -0.21307 2.41284 -1.0874 0.16359 0.40431 0.63371
GLY_333 -1.24968 0.02716 1.86219 -0.00018 0 0 0.65471 -0.8799 -0.01315 -0.1294 0.25502 -0.1748 0 0 0 0 0 0.02716 -0.04421 0 0 0 -1.31734 0 0.83697 0.61237 0.23995 0.70685
ILE_334 -4.94848 0.46084 2.10695 -0.48193 0.38997 0.10398 0.62203 -1.4847 -0.00898 -0.1128 -1.09355 0.3568 0 0 0 0 0 0.00879 -0.07175 0.004 0.42052 0 -0.32703 0 0.73287 0.09577 0.25368 -2.97301
THR_335 -2.13899 0.26744 1.67883 -0.17352 0.0794 0.06538 0.40717 -0.91817 -0.01315 -0.1294 0.58234 -0.22259 0 0 0 0 0 0.00392 -0.06285 0.00647 0.03229 0 0.10857 2.30541 -1.0874 -0.28236 0.29777 0.80655
LYS_336 -2.36935 0.32766 1.97672 -0.34191 0.08014 0.2199 0.46041 -0.97803 -0 -0 0.77422 -0.34109 0 0 0 0 0 0.00541 0.03637 0.03819 1.50691 0 -0.11888 0 -1.5107 -0.19945 0.36539 -0.06809
GLU_337 -6.00668 0.79147 5.66238 -0.34403 0.10573 0.43529 1.94772 -2.559 -0.00898 -0.1128 -2.27978 -0.67269 0 0 0 -1.13537 0 0.02228 -0.02658 0.12592 0 3.46499 -0.26917 0 -2.7348 -0.44763 0.59578 -3.44594
GLU_338 -3.38154 0.54303 3.69718 -0.2239 0.03102 0.36417 1.60611 -1.65911 -0 -0 -1.89029 -0.54289 0 0 -0.41828 -1.12878 0 0.03041 -0.04199 0.02198 0 2.68979 0.11023 0 -2.7348 -0.2758 0.59788 -2.60558
ALA_339 -3.90623 0.84549 1.80008 -0.02331 0 0 0.73647 -1.44987 -0.01364 -0.13495 -0.66334 -0.21504 0 0 0 0 0 0.02024 0.00084 0 0 0 -0.02339 0 1.8394 -0.09819 1.01397 -0.27147
PRO_340 -1.77195 0.30991 0.81111 -0.17326 0.0505 0.12044 0.1007 -0.36237 -0 -0 0.32483 0.05793 0 0 0 0 0 0.0219 0.00147 0.01023 0.18636 0 -0.88268 0 -2.4119 0.19062 0.91316 -2.503
ARG_341 -3.37593 0.24676 3.5119 -0.59049 0.09839 0.32752 1.79188 -1.60785 -0.01364 -0.13495 -2.99064 0.27491 0 0 0 -1.13537 0 0.01429 0.15964 0.05542 2.42779 0 -0.10347 0 -1.2888 0.2836 0.44033 -1.60871
GLU_342 -2.3826 0.18624 3.73074 -0.20674 0.0279 0.27821 1.08039 -1.44506 -0.01115 -0.07981 -2.79747 -0.423 0 0 0 -0.60794 0 0.00882 0.19176 0.07166 0 3.08208 -0.04209 0 -2.7348 -0.21346 0.43844 -1.84788
THR_343 -2.86232 0.6681 3.31009 -0.11188 0.11547 0.07579 1.70797 -1.50198 -0 -0 -2.83163 -0.47362 0 0 -1.66102 0 0 0.02265 0.95997 0.12454 0.14137 0 -0.68185 2.27232 -1.0874 -0.24158 1.07516 -0.97985
PRO_344 -3.17805 0.86247 2.05161 -0.1169 0 0.08904 0.56848 -0.79031 -0 -0 -1.351 0.29358 0 0 -0.63412 0 0 0.01013 0.85232 0.05388 0.22304 0 -1.19748 0 -2.4119 0.11574 1.69127 -2.86821
ILE_345 -2.93059 0.5237 1.69321 -0.52083 0.29658 0.11539 0.07674 -0.79548 -0 -0 0.79045 0.22832 0 0 0 0 0 0.00721 -0.02263 0.08297 0.46813 0 -0.17611 0 0.73287 0.50254 1.16744 2.23991
LYS_346 -1.96147 0.25847 1.48732 -0.32917 0.05413 0.20909 0.04958 -0.59504 -0 -0 0.41032 -0.38524 0 0 0 0 0 0.01777 -0.07144 0.01865 1.37863 0 -0.08119 0 -1.5107 0.4811 0.4939 -0.07528
ARG_347 -4.2959 0.17583 4.78206 -0.6232 0.16587 0.31248 1.37471 -1.9598 -0.01416 -0.132 -2.69708 0.39244 0 0 -1.0269 0 0 0.0613 0.00636 0.05261 2.33657 0 -0.06396 0 -1.2888 0.11918 0.36159 -1.9608
GLY_348 -2.02081 0.25974 2.52353 -0.00024 0 0 0.6958 -1.10759 -0 -0 -1.46442 -0.1677 0 0 -0.39536 0 0 0.03683 -0.10842 0 0 0 -1.26119 0 0.83697 0.14028 0.34873 -1.68384
GLN_349 -4.5965 0.32856 4.03967 -0.25543 0.02949 0.21355 1.73881 -1.93685 -0.0089 -0.04568 -0.99883 -0.77242 0 0 0 0 0 0.05356 0.07046 0.01437 0 3.38282 -0.11794 0 -0.18838 0.28195 0.37937 1.61169
VAL_350 -5.91233 0.81729 3.80437 -0.32394 0.41475 0.07672 2.66272 -2.41403 -0 -0 -3.14559 -0.45707 0 0 0 0 0 0.21895 -0.08678 0.01669 0.57096 0 0.0692 0 1.9342 -0.05443 0.81564 -0.99264
SER_351 -2.67037 0.18603 2.68503 -0.02917 0.0002 0.04723 0.87096 -1.30627 -0 -0 0.50063 -0.94276 0 0 0 0 0 0.0536 -0.12252 0.00527 0.15502 0 -0.30714 0.60236 -0.77834 -0.32549 0.63034 -0.74539
LEU_352 -3.64806 0.44314 2.91744 -0.49807 0.22304 0.13363 1.43513 -1.48971 -0 -0 -0.6237 0.10187 0 0 0 0 0 0.22255 -0.04454 0.10044 0.11227 0 -0.17896 0 0.18072 -0.46852 0.20729 -0.87405
ILE_353 -5.46955 0.43053 2.90936 -0.65541 0.45459 0.15534 1.40715 -1.8064 -0 -0 -0.76312 -0.06436 0 0 0 0 0 0.94626 0.59152 0.00112 0.95876 0 -0.39739 0 0.73287 -0.14124 0.53724 -0.17273
LEU_354 -7.62926 1.85544 3.38049 -0.71207 0.72734 0.22832 2.37759 -2.29669 -0.01593 -0.15024 -0.73794 0.29289 0 0 0 0 0 0.23119 -0.03078 0.1772 0.63184 0 -0.32963 0 0.18072 0.18317 1.70557 0.06922
ASP_355 -2.9511 0.24324 3.91603 -0.18191 0.12935 0.60719 1.86253 -1.8391 -0 -0 -2.17258 -2.75797 0 0 -0.83172 0 0 0.32265 0.14243 0.14628 0 4.3375 0.00035 0 -2.3716 -0.15569 1.81349 0.25935
VAL_356 -6.99621 1.34882 3.66671 -0.33698 0.61593 0.07789 1.63412 -2.40749 -0.01242 -0.06903 -2.48608 -0.51047 0 0 -0.33311 0 0 0.05118 0.13889 0.04736 1.27293 0 0.33883 0 1.9342 -0.3348 0.99562 -1.3641
LYS_357 -6.23365 0.56611 7.56798 -0.55134 0.18482 0.20745 2.83123 -3.14533 -0.01593 -0.15024 -3.45667 0.36944 0 0 0 -0.44305 0 0.05318 -0.10063 0.16209 2.18834 0 0.01021 0 -1.5107 -0.32007 0.74664 -1.0401
HIS_D_358 -3.06217 0.30536 2.85012 -0.38403 0.06988 0.5096 0.53026 -1.2491 -0 -0 0.01911 -0.49942 0 0 0 0 0 0.02735 -0.01042 0.01843 0 1.58525 -0.31756 0 -0.45461 -0.31096 0.72839 0.35547
GLN_359 -4.43518 0.74371 4.4486 -0.59034 0.1226 0.64595 1.61589 -1.86572 -0.00143 -0.03482 -1.70095 -0.38277 0 0 -0.49862 0 0 0.05495 0.0588 0.04906 0 3.18496 0.07338 0 -0.18838 5.55225 1.82005 8.67202
PRO_360 -4.38051 0.66232 2.54594 -0.22006 0.0309 0.16307 0.67627 -1.01274 -0 -0 -0.15292 -0.15257 0 0 0 0 0 0.02235 0.14826 0.02257 0.24559 0 -0.53887 0 -2.4119 5.66752 1.76563 3.08084
SER_361 -1.31668 0.07594 0.97661 -0.04507 0.01259 0.08809 0.23109 -0.50664 -0.00143 -0.03482 -0.07657 -0.13017 0 0 0 0 0 0.26017 0.09684 0.00137 0.73509 0 -0.01884 0.60713 -0.77834 0.88437 0.50363 1.56435
VAL_362 -5.6483 1.02746 1.89208 -0.28847 0.24979 0.05929 0.92672 -1.58557 -0 -0 -0.47301 -0.1059 0 0 0 0 0 0.08373 0.01438 0.04473 0.1753 0 -0.59129 0 1.9342 0.70552 0.91296 -0.66639
PRO_363 -4.54883 0.62948 3.21634 -0.12894 0.00212 0.09521 2.1934 -1.59152 -0 -0 -2.40792 0.2102 0 0 0 0 0 0.01308 -0.04866 0.01809 0.19173 0 -1.13249 0 -2.4119 -0.58115 1.08972 -5.19203
VAL_364 -7.18554 0.65145 2.5975 -0.27384 0.10276 0.04729 2.12223 -2.10247 -0 -0 -1.14486 0.26255 0 0 0 0 0 0.01518 -0.04255 0.01003 0.6611 0 0.33908 0 1.9342 -0.52473 0.60165 -1.92898
GLY_365 -4.54585 0.60663 3.22308 -4e-05 0 0 1.4839 -1.96013 -0 -0 -0.6387 -0.41755 0 0 0 0 0 0.01783 -0.08167 0 0 0 0.4754 0 0.83697 0.01826 0.39343 -0.58843
GLN_366 -6.58014 0.59545 6.14947 -0.3924 0.07525 0.26103 2.87225 -2.95693 -0.01937 -0.12769 -2.61772 -0.5834 0 0 0 -0.61134 0 0.00385 -0.00192 0.04275 0 3.56568 -0.04547 0 -0.18838 0.2025 0.22693 -0.12961
LEU_367 -9.99834 1.01504 3.92403 -0.47694 0.22261 0.11154 2.67836 -3.03378 -0 -0 -1.77175 0.19644 0 0 0 0 0 0.02564 0.09544 0.021 0.2787 0 -0.29406 0 0.18072 -0.15028 0.37201 -6.60361
TRP_368 -12.8496 1.58397 4.26425 -1.32168 0.07868 0.55368 3.70358 -3.84435 -0 -0 -2.72068 -0.33458 0 0 0 0 0 0.00527 0.01629 0.07862 0 1.98256 -0.37162 0 1.6906 -0.03671 0.45993 -7.06184
VAL_369 -7.00662 0.34325 4.13794 -0.31584 0.20636 0.07238 2.53841 -2.80654 -0 -0 -1.97462 -0.24491 0 0 0 0 0 0.00828 -0.03942 0.0019 0.11758 0 -0.23941 0 1.9342 0.06107 0.40774 -2.79824
GLU_370 -7.6319 0.51254 8.70329 -0.21836 0.03655 0.30513 4.11352 -3.9359 -0.02038 -0.11368 -5.69762 -0.58286 0 0 0 -1.67043 0 0.00931 0.21288 0.0018 0 3.02117 -0.32366 0 -2.7348 -0.42137 0.49233 -5.94245
LEU_371 -9.33733 0.97639 3.69348 -0.66125 0.10739 0.23634 2.78962 -3.02221 -0 -0 -2.25705 0.05823 0 0 0 0 0 0.02476 -0.01675 0.19864 0.85005 0 -0.20508 0 0.18072 -0.33958 0.59935 -6.12428
LEU_372 -9.56073 1.24941 4.08473 -0.49885 0.2759 0.11224 2.7657 -3.12407 -0 -0 -2.02606 0.26333 0 0 0 0 0 0.04417 0.16571 0.31369 0.38169 0 -0.27037 0 0.18072 -0.15021 0.81705 -4.97595
ARG_373 -8.70034 0.83244 8.4324 -1.04273 0.25531 0.74793 3.75835 -3.84498 -0.04195 -0.23895 -4.41663 0.16957 0 0 0 -0.91328 0 0.03797 -0.04142 0.32287 2.96515 0 -0.06849 0 -1.2888 -0.32358 1.1139 -2.28529
PHE_374 -10.115 0.96736 4.6913 -0.71684 0.02235 0.15866 3.38804 -3.1578 -0.02236 -0.14415 -3.97948 -0.1508 0 0 0 0 0 0.02586 0.00083 0.02329 0 1.73748 -0.55868 0 1.0402 -0.03738 1.02484 -5.80228
TYR_375 -9.73245 0.94171 2.4983 -0.67408 0.12665 0.3511 2.2572 -2.50808 -0.00355 -0.01387 -1.20925 -0.21314 0 0 0 0 0 0.02067 -0.00841 0.00494 0 2.29907 -0.01922 0.00369 1.2797 0.08013 0.78164 -3.73726
ALA_376 -5.28363 0.46485 2.71186 -0.02265 0 0 2.34659 -2.13542 -0 -0 -2.34316 -0.31974 0 0 -1.0029 0 0 0.04503 0.05447 0 0 0 0.10297 0 1.8394 -0.02338 0.5334 -3.03229
LEU_377 -6.21905 0.84649 1.66535 -0.49259 0.22608 0.13365 1.29701 -1.6405 -0 -0 -1.15724 0.12609 0 0 0 0 0 0.01842 0.22303 0.08842 0.43709 0 0.01364 0 0.18072 0.48338 0.92911 -2.84089
GLU_378 -3.77012 0.2026 4.50831 -0.21134 0.04244 0.31788 1.69228 -1.80198 -0.017 -0.07889 -1.90364 -0.54002 0 0 0 -0.40256 0 0.01792 -0.05434 0.06084 0 2.97667 -0.11755 0 -2.7348 0.56467 1.02584 -0.2228
PHE_379 -8.26502 0.94319 1.62818 -0.81596 0.05464 0.12495 1.44475 -1.86251 -0.04145 -0.35547 -1.71186 -0.44752 0 0 0 0 0 0.01484 -0.03792 0.00656 0 2.52493 -0.07881 0 1.0402 0.04547 0.5207 -5.26812
ASN_380 -5.19736 0.42079 5.29398 -0.35268 0.19406 0.67548 2.81919 -2.79284 -0.01452 -0.16494 -2.73186 -0.93251 0 0 -0.34902 0 0 0.00375 0.03489 0.06734 0 1.98376 -0.60794 0 -0.93687 -0.09615 0.68633 -1.99714
LEU_381 -5.64489 0.51139 3.34214 -0.46661 0.15137 0.11672 2.89756 -2.22796 -0 -0 -1.76037 0.18802 0 0 -0.8001 0 0 0.02008 -0.09894 0.08591 0.2993 0 -0.23482 0 0.18072 -0.17645 0.68759 -2.92934
ALA_382 -3.0659 0.52945 3.01498 -0.02479 0.0003 0 1.06771 -1.65233 -0 -0 -0.41758 -0.3736 0 0 -0.34902 0 0 0.03511 -0.06611 0 0 0 -0.18899 0 1.8394 -0.51323 0.41354 0.24894
ASP_383 -4.85086 0.31644 5.30376 -0.10838 0.00367 0.33834 2.10286 -2.52402 -0.01845 -0.12866 -3.25514 -0.03442 0 0 0 0 0 0.01376 0.07418 0.00275 0 2.18001 -0.0156 0 -2.3716 -0.25485 0.38915 -2.83706
LEU_384 -7.81614 0.67318 3.55207 -0.6276 0.36091 0.12749 1.92041 -2.57148 -0.01894 -0.08985 -1.15806 0.35377 0 0 0 0 0 0.04813 0.05094 0.42364 1.41161 0 -0.30773 0 0.18072 -0.00448 0.99866 -2.49274
VAL_385 -7.72561 0.48807 2.0747 -0.26507 0.16679 0.05192 1.44653 -2.19795 -0 -0 -1.80059 -0.11456 0 0 0 0 0 0.03276 -0.03195 0.00058 0.36329 0 -0.68058 0 1.9342 -0.25741 0.92871 -5.58617
ILE_386 -8.91603 1.24797 1.30442 -0.48896 0.34367 0.10624 2.35457 -1.98702 -0 -0 -2.73492 0.18345 0 0 0 0 0 0.04738 -0.07775 0.03908 0.37297 0 -0.47905 0 0.73287 -0.43956 0.60806 -7.78261
SER_387 -4.70379 0.40436 4.18206 -0.03103 0.00082 0.0566 2.44987 -2.06768 -0.00597 -0.03139 -1.03465 -1.03816 0 0 -0.48873 -0.45508 0 0.09843 0.06649 0.00078 0.17815 0 -0.22793 0.78599 -0.77834 -0.10907 0.74726 -2.001
ILE_388 -7.40392 1.21803 1.32337 -0.57038 0.42262 0.16589 1.8226 -1.77083 -0.00038 -0.00845 -0.88811 0.00575 0 0 -1.016 0 0 0.13871 -0.07273 0.02525 0.65763 0 0.34421 0 0.73287 0.13973 0.60164 -4.13248
ARG_389 -6.31226 0.60522 4.16719 -1.0346 0.15412 0.76534 1.58959 -2.22642 -0.01113 -0.04395 -1.90534 0.33176 0 0 -0.93322 0 0 0.10073 0.02423 0.57573 2.78992 0 -0.02603 0 -1.2888 -0.23932 0.57191 -2.34532
VAL_390 -4.80615 0.53386 2.70658 -0.32889 0.39155 0.07341 1.34199 -1.92713 -0.00597 -0.03139 0.28126 -0.78299 0 0 0 0 0 0.08374 0.02098 0.00304 0.77353 0 -0.38641 0 1.9342 -0.31647 0.41284 -0.02843
LYS_391 -3.83083 0.24261 5.68989 -0.42379 0.05493 0.22183 2.2867 -2.24403 -0.00299 -0.01858 -4.54049 0.5488 0 0 -0.89366 -1.13458 0 0.02478 -0.01429 0.15834 2.97225 0 -0.16123 0 -1.5107 -0.20149 0.38336 -2.39315
GLU_392 -3.73094 0.19839 5.14535 -0.50605 0.21271 1.60619 1.61233 -2.10711 -0.0189 -0.15073 -2.49368 -2.42803 0 0 0 -0.38881 0 0.08779 -0.01314 0.03132 0 4.43369 -0.0364 0 -2.7348 -0.3439 0.36949 -1.25522
LEU_393 -3.3892 0.32022 0.45549 -0.46181 0.22701 0.0772 0.19697 -0.79384 -0.00249 -0.00878 -0.0908 0.30587 0 0 0 0 0 0.00777 -0.03088 0.01932 0.55123 0 -0.12308 0 0.18072 -0.53375 0.31362 -2.7792
VAL_394 -5.06622 0.45663 2.10779 -0.28243 0.20752 0.06017 1.80199 -1.67671 -0 -0 -1.58962 -0.26097 0 0 0 0 0 0.02983 -0.02915 0.02597 0.24544 0 -0.74199 0 1.9342 -0.48718 0.29786 -2.96687
SER_395 -5.45064 0.47872 4.65275 -0.02946 0 0.06772 3.00395 -2.40579 -0.00249 -0.00878 -2.23552 -0.42128 0 0 0 0 0 0.02415 0.01427 0.01468 0.33558 0 -0.25929 0.60011 -0.77834 -0.40887 0.32578 -2.48276
ARG_396 -12.0368 1.07504 12.368 -0.69674 0.18731 0.40272 6.24998 -5.88422 -0.01214 -0.0489 -7.47491 0.25756 0 0 -1.04525 0 0 0.01825 0.00787 0.23452 2.44906 0 -0.18841 0 -1.2888 -0.46468 0.67621 -5.21425
GLU_397 -2.62491 0.23808 3.03703 -0.22601 0.03676 0.33314 0.92502 -1.38628 -0.01845 -0.12866 0.19771 -0.61569 0 0 0 0 0 0.01604 -0.06404 0.01138 0 3.05303 -0.35603 0 -2.7348 -0.61736 0.5763 -0.34774
LEU_398 -3.88076 0.2565 3.12323 -0.48016 0.19635 0.11083 1.71944 -1.62577 -0 -0 -0.24772 0.17771 0 0 0 0 0 0.01122 0.00886 0.04017 0.3394 0 -0.27763 0 0.18072 -0.42551 0.25261 -0.52052
LYS_399 -7.42942 0.65705 7.08742 -0.81577 0.38268 0.53436 2.88753 -2.99698 -0 -0 -4.07071 0.1661 0 0 -0.7374 0 0 0.00219 0.01017 0.04425 1.96589 0 -0.16602 0 -1.5107 -0.25962 0.55261 -3.69637
ASP_400 -2.88541 0.71271 3.16563 -0.24338 0.04672 0.80359 1.38745 -1.47578 -0 -0 -1.1351 -0.42812 0 0 0 0 0 0.01317 -0.11241 0.05008 0 2.11969 -0.55022 0 -2.3716 -0.2413 0.60368 -0.54061
TRP_401 -11.2167 1.3606 5.16234 -0.66539 0.26101 0.37885 2.02698 -3.36395 -0 -0 -1.5002 -0.3727 0 0 0 0 0 0.15828 -0.03574 0.05412 0 2.35393 -0.04172 0 1.6906 2.64778 1.86263 0.76072
PRO_402 -3.08856 0.81304 1.91697 -0.09972 0.00321 0.0625 0.33024 -0.76403 -0 -0 0.18583 0.6773 0 0 0 0 0 0.03992 -0.0301 0.01025 0.47728 0 -0.38585 0 -2.4119 2.6693 1.78861 2.19429
LYS_403 -2.11467 0.24708 1.95657 -0.3276 0.04156 0.17612 0.25842 -0.78444 -0 -0 0.00897 -0.0846 0 0 0 0 0 0.04089 -0.04574 0.00279 1.89285 0 -0.05867 0 -1.5107 -0.26821 0.35537 -0.21401
LYS_404 -5.22882 0.41329 6.18444 -0.46145 0.08275 0.28096 2.88043 -2.61633 -0 -0 -1.51222 -0.1768 0 0 -0.24515 -0.55909 0 0.10015 -0.02358 0.21585 1.81427 0 0.16933 0 -1.5107 -0.26806 0.49915 0.03842
ARG_405 -4.70794 0.41504 3.31622 -0.6582 0.22531 0.35915 1.24052 -1.62121 -0 -0 -0.87286 0.40729 0 0 0 -0.89826 0 0.06921 0.05439 0.01486 2.54963 0 -0.15216 0 -1.2888 -0.27893 0.46361 -1.36312
ILE_406 -7.50108 1.45801 1.10037 -0.63267 0.99619 0.13263 1.13344 -1.82766 -0 -0 0.03059 0.06571 0 0 -0.86348 0 0 0.25242 0.01266 0.00974 2.13138 0 -0.63741 0 0.73287 -0.39868 0.63766 -3.16731
ALA_407 -5.74404 0.78726 2.21727 -0.02599 0.0014 0 1.79998 -2.1067 -0.0068 -0.04095 -1.13973 -0.45887 0 0 0 0 0 0.06872 -0.0454 0 0 0 0.18873 0 1.8394 0.53665 0.84308 -1.28598
ILE_408 -9.9513 1.90278 2.34596 -0.44748 0.25899 0.09347 2.4767 -2.58901 -0.04876 -0.20901 -1.83934 -0.11688 0 0 -0.7745 0 0 0.05025 -0.09065 0.02226 0.29222 0 -0.53116 0 0.73287 0.58309 0.78113 -7.05836
GLU_409 -7.37427 0.44014 7.19549 -0.2763 0.03562 0.30273 3.32944 -3.05367 -0 -0 -6.04043 -0.20477 0 0 0 -0.45508 0 0.04736 0.08438 0.01307 0 3.55639 0.10183 0 -2.7348 -0.13622 0.64889 -4.52019
ASP_410 -6.5509 0.92501 7.76352 -0.18083 0.01501 0.54806 3.23031 -3.36413 -0.02704 -0.28588 -4.29888 -0.77646 0 0 -1.72442 0 0 0.02437 -0.05552 0.0599 0 2.77927 -0.10812 0 -2.3716 -0.27176 1.2901 -3.37998
PRO_411 -5.20868 0.59656 2.52678 -0.07039 0 0.04352 1.07068 -1.13618 -0.01433 -0.09801 -0.73794 0.61007 0 0 -0.4445 0 0 0.06455 -0.18972 0.02982 0.19765 0 -0.56721 0 -2.4119 -0.13583 1.35269 -4.52238
TYR_412 -8.43884 1.1967 4.86788 -0.61573 0.11087 0.33272 2.76313 -2.95731 -0.00246 -0.01426 -3.11092 -0.0972 0 0 -0.82765 0 0 0.21798 -0.00468 1e-05 0 2.48748 -0.26102 0.02768 1.2797 0.46357 0.57804 -2.00432
SER_413 -4.40868 0.52652 5.15463 -0.03163 0.01082 0.02959 2.30229 -2.37063 -0.00252 -0.00974 -2.06997 -0.16278 0 0 -0.89677 0 0 0.04751 0.06032 0.00788 0.2342 0 0.38156 0.60322 -0.77834 0.858 0.64295 0.12841
VAL_414 -5.39174 0.46858 4.3661 -0.28784 0.17479 0.05069 2.8067 -2.42312 -0 -0 -2.35695 0.30714 0 0 -0.7374 0 0 0.01514 -0.2034 0.01721 0.49957 0 0.52578 0 1.9342 0.60311 0.56463 0.93319
LYS_415 -1.93633 0.30938 1.75769 -0.31664 0.03941 0.17046 0.44693 -0.90068 -0.01307 -0.0421 -0.11967 -0.18838 0 0 0 0 0 0.01506 -0.05551 0.00918 1.78689 0 -0.1123 0 -1.5107 -0.17708 0.23031 -0.60715
ARG_416 -5.88551 0.26401 5.23562 -0.54698 0.09507 0.3158 2.38734 -2.43628 -0.0082 -0.07396 -1.65672 0.50374 0 0 0 0 0 0.01537 0.44236 0.01788 1.93303 0 0.17117 0 -1.2888 -0.2367 0.27983 -0.47191
ASN_417 -8.57525 1.06868 6.37634 -0.2676 0.07611 0.46054 3.56224 -3.53878 -0.02126 -0.11606 -2.66893 -0.88591 0 0 -2.32959 0 0 0.0267 -0.01164 0.0004 0 1.88219 -0.51718 0 -0.93687 -0.06349 0.84523 -5.63414
VAL_418 -8.31349 1.24602 2.54929 -0.30186 0.24404 0.05377 1.85088 -2.53066 -0.01638 -0.16092 -0.87817 0.17329 0 0 0 0 0 0.10889 -0.0399 0.00492 0.37018 0 0.55979 0 1.9342 -0.13123 0.8746 -2.40274
ALA_419 -6.35484 1.4473 2.22805 -0.02654 0.00108 0 2.43356 -2.32987 -0.04827 -0.20772 -1.1043 -0.45478 0 0 -0.69162 0 0 0.11734 -0.06317 0 0 0 0.43564 0 1.8394 -0.04819 0.68981 -2.13712
ARG_420 -5.29123 0.64746 5.33464 -1.02207 0.2052 0.81212 2.30557 -2.3707 -0 -0 -1.08408 0.33781 0 0 -0.49316 0 0 0.11289 -0.09388 0.08509 2.42929 0 -0.04986 0 -1.2888 0.00877 0.69436 1.27942
THR_421 -4.79293 0.40979 4.65885 -0.11885 0.10523 0.05725 1.81363 -2.26209 -0 -0 -2.14877 -1.16414 0 0 -0.45826 0 0 0.09795 -0.0236 0.00671 0.11283 0 -0.05376 2.48283 -1.0874 -0.1947 0.71941 -1.84002
LEU_422 -7.46679 1.85568 1.98523 -0.62585 0.41385 0.22004 1.48383 -2.07238 -0 -0 -0.37795 0.11733 0 0 0 0 0 0.70577 0.13133 0.584 0.86604 0 -0.05592 0 0.18072 -0.10411 1.26924 -0.88993
ASN_423 -2.98414 0.20764 4.18628 -0.23543 0.07244 0.37669 1.96674 -1.93732 -0 -0 -2.31363 -0.51799 0 0 -0.49316 -0.55909 0 0.3996 -0.03699 0.0119 0 2.20206 -0.59313 0 -0.93687 -0.25501 1.26911 -0.17029
SER_424 -3.08143 0.45141 3.12274 -0.03129 0.00208 0.05566 1.9479 -1.42861 -0 -0 -1.86564 -0.76548 0 0 0 0 0 0.2265 0.02474 0.0003 0.25966 0 0.10935 0.60016 -0.77834 -0.07079 0.69462 -0.52645
GLN_425 -4.34229 0.66094 4.57046 -0.89256 0.11728 0.99878 2.54905 -1.98543 -0.00038 -0.00688 -2.08934 -0.81463 0 0 0 -0.89826 0 0.07266 0.1518 0.27703 0 2.78637 -0.00038 0 -0.18838 5.99555 1.48754 8.44892
PRO_426 -4.04782 0.91132 3.01417 -0.07828 0 0.04724 1.35852 -1.40715 -0 -0 -1.35531 0.60321 0 0 0 0 0 0.06966 -0.1615 0.002 0.46393 0 -0.46351 0 -2.4119 5.45888 1.67827 3.68173
VAL_427 -6.38031 0.85513 4.17634 -0.30228 0.19721 0.07101 2.96323 -2.60619 -0 -0 -2.09739 -0.44337 0 0 0 0 0 0.13226 0.24716 0.39475 0.43743 0 -0.3263 0 1.9342 -0.24017 1.01069 0.02339
PHE_428 -9.13619 1.20992 4.41482 -1.08131 0.17358 0.48572 2.31854 -2.83543 -0 -0 -1.40651 0.04603 0 0 0 0 0 0.06271 0.00836 0.0689 0 1.77069 -0.45942 0 1.0402 0.01153 1.04261 -2.26526
GLU_429 -5.92689 0.52244 6.60436 -0.34346 0.10399 0.39378 3.04814 -3.09178 -0.00038 -0.00688 -3.10768 -0.56176 0 0 0 -1.05063 0 0.05204 0.03141 0.03799 0 3.19653 -0.11283 0 -2.7348 -0.1261 0.68198 -2.39054
TYR_430 -6.94025 0.75104 5.98745 -0.92864 0.06116 0.34761 3.52888 -3.12589 -0 -0 -3.73561 -0.27552 0 0 -0.76743 0 0 0.0455 0.04561 0.00303 0 2.17218 -0.27332 0.00661 1.2797 -0.18817 0.57521 -1.43084
ILE_431 -8.54236 0.78175 3.71 -0.50834 0.35842 0.10509 2.84959 -2.82011 -0 -0 -2.20527 -0.08341 0 0 0 0 0 0.01653 -0.01166 0.00425 0.5986 0 -0.37382 0 0.73287 -0.04676 0.69903 -4.73562
LEU_432 -7.01544 0.23089 4.933 -0.68386 0.20015 0.28231 2.79376 -2.86823 -0 -0 -2.71954 0.06342 0 0 0 0 0 0.00734 0.10106 0.01067 1.06177 0 -0.27284 0 0.18072 -0.16574 0.66408 -3.1965
HIS_433 -5.98746 0.5143 6.99082 -0.37619 0.01667 0.43035 3.64865 -3.2614 -0 -0 -4.42543 -0.37751 0 0 0 -1.05063 0 0.01629 0.10069 0.029 0 2.52004 0.08569 0 -0.45461 -0.28142 0.59028 -1.27187
CYS:disulfide_434 -6.99563 1.20398 5.50611 -0.05471 0 0.04441 3.21701 -2.94862 -0 -0 -2.86166 -0.39842 0 0 0 0 -0.3731 0.03156 0.06833 0.14001 0.68052 0 0.24371 0 3.6196 0.2939 0.87834 2.29534
LEU_435 -7.69665 0.49856 4.12108 -0.47254 0.16314 0.11111 2.91009 -2.89927 -0 -0 -2.06374 0.25374 0 0 0 0 0 0.01658 0.05782 0.05775 0.44165 0 -0.25391 0 0.18072 0.29435 0.72473 -3.55479
ARG_436 -8.99965 0.40237 7.48307 -0.42575 0.03303 0.20117 4.16069 -3.76519 -0 -0 -4.67445 0.19856 0 0 -1.0029 -0.73617 0 0.01847 0.01968 0.32313 2.04657 0 -0.11069 0 -1.2888 -0.31241 0.87982 -5.54944
THR_437 -5.85331 0.30636 5.3744 -0.20167 0.13907 0.0716 3.04959 -2.81663 -0 -0 -3.61351 -0.05586 0 0 0 0 0 0.03859 0.02698 0.00036 0.05389 0 -0.02006 2.29232 -1.0874 -0.07358 0.77653 -1.59232
THR_438 -8.97413 2.46807 5.66744 -0.1762 0.10428 0.1148 3.42379 -3.54553 -0.01466 -0.07283 -2.40179 -0.07617 0 0 0 0 0 0.12583 0.11528 0.20516 1.62679 0 0.10088 2.31607 -1.0874 0.09717 0.75746 0.77432
TYR_439 -10.8276 1.3298 4.91012 -0.959 0.05397 0.34563 3.69197 -3.58058 -0.00891 -0.04814 -2.96527 -0.33933 0 0 0 -0.51072 0 0.02316 0.03193 0.04167 0 1.9708 -0.45916 0.00077 1.2797 0.04917 0.93259 -5.03742
LYS_440 -7.1691 0.71756 6.81782 -0.48061 0.12354 0.23087 3.56137 -3.35186 -0.02034 -0.17333 -3.98763 0.14085 0 0 0 -0.76993 0 0.05015 -0.02804 0.12593 2.56894 0 0.03581 0 -1.5107 -0.08474 0.67152 -2.53191
TYR_441 -10.5387 1.38784 5.14342 -0.50902 0.11147 0.20545 3.2361 -3.23725 -0 -0 -2.91295 -0.3189 0 0 -1.52407 0 0 0.01102 -0.02398 0.0008 0 3.8402 -0.34169 0.08528 1.2797 -0.16356 1.15238 -3.11641
PHE_442 -8.99317 0.92376 3.41592 -0.61971 0.0496 0.29851 3.07684 -2.72782 -0 -0 -2.53349 0.08693 0 0 -0.70695 0 0 0.05476 -0.02076 0.03983 0 2.51014 -0.03987 0 1.0402 0.13751 1.03256 -2.97522
ALA_443 -5.3058 0.90505 1.90286 -0.02305 0 0 1.83124 -2.03679 -0.02635 -0.12956 -1.7483 -0.34497 0 0 -0.28736 0 0 0.09234 -0.03014 0 0 0 -0.19616 0 1.8394 -0.10181 0.45728 -3.20213
LEU_444 -6.31965 0.90028 4.44209 -0.46758 0.22591 0.08726 1.64454 -2.44259 -0.01734 -0.12239 -0.75152 0.31839 0 0 0 0 0 0.03123 0.32945 0.21697 0.71924 0 -0.15822 0 0.18072 -0.43206 0.92279 -0.69248
PRO_445 -3.73571 0.42165 2.03701 -0.12641 0.00271 0.09339 0.36655 -0.85179 -0 -0 -0.16265 0.20822 0 0 0 0 0 0.23505 -0.07609 0.01724 0.198 0 -0.95769 0 -2.4119 -0.60376 0.92764 -4.41855
HIS_446 -4.54853 0.18699 3.80051 -0.39339 0.00341 0.42477 1.4464 -1.85976 -0.00828 -0.07496 -1.09423 -0.21628 0 0 -0.87443 0 0 0.08264 0.04558 0.02099 0 1.82597 -0.26424 0 -0.45461 -0.5384 0.53712 -1.95272
LYS_447 -3.18647 0.24382 3.28227 -0.30374 0.02808 0.14066 1.41414 -1.41523 -0.01189 -0.08494 -1.81992 0.07663 0 0 0 0 0 0.0133 -0.02952 0.00535 2.2081 0 0.00698 0 -1.5107 -0.38125 0.49438 -0.82995
ILE_448 -3.34983 0.51148 1.70458 -0.74189 0.48878 0.27164 0.79633 -1.2837 -0 -0 0.38272 0.31187 0 0 0 0 0 0.01817 -0.08875 0.00085 0.84439 0 0.19303 0 0.73287 -0.41089 0.4654 0.84706
THR_449 -2.36911 0.30215 1.99981 -0.12804 0.05773 0.07518 0.31246 -0.99581 -0 -0 0.25684 -1.21517 0 0 0 0 0 0.01927 -0.06913 0.01048 0.01978 0 -0.18681 2.29068 -1.0874 -0.39875 0.4183 -0.68754
LYS_450 -4.771 0.37415 4.78518 -0.52215 0.15858 0.34762 2.32324 -2.07135 -0 -0 -1.51327 -0.04631 0 0 0 0 0 0.00525 0.32838 0.01335 1.66448 0 -0.24395 0 -1.5107 -0.15934 0.51906 -0.31878
SER_451 -3.82381 0.48605 4.10878 -0.02769 1e-05 0.0423 2.0107 -1.93795 -0.02117 -0.12746 -1.10832 -0.87713 0 0 0 0 0 0.00235 -0.09703 0.02726 0.24365 0 -0.03447 0.6 -0.77834 -0.05559 0.92039 -0.44747
SER_452 -2.40836 0.13603 2.56167 -0.02915 9e-05 0.04804 1.37726 -1.28088 -0 -0 -0.0799 -0.96713 0 0 -0.54572 0 0 0.00319 -0.07553 1e-05 0.17346 0 -0.18443 0.60521 -0.77834 -0.51061 0.59515 -1.35995
LEU_453 -3.13153 0.30351 2.94035 -0.51346 0.2504 0.15338 1.2289 -1.49233 -0 -0 -0.94745 0.04978 0 0 0 0 0 0.00491 -0.04413 0.01438 0.28032 0 -0.00621 0 0.18072 -0.55876 0.1784 -1.10881
LEU_454 -6.72563 0.99882 5.1554 -0.44579 0.22271 0.07011 2.62671 -2.63918 -0.00928 -0.04252 -2.68097 0.29669 0 0 0 0 0 0.00488 0.10076 0.05756 0.37825 0 0.05901 0 0.18072 0.0644 0.48744 -1.83993
LYS_455 -5.60568 0.93953 3.68069 -0.32083 0.03441 0.15176 1.53059 -2.05722 -0 -0 -0.33318 0.14384 0 0 0 0 0 0.01394 -0.05319 0.03893 1.66908 0 -0.06515 0 -1.5107 5.94539 1.88188 6.08409
PRO_456 -6.39621 1.5885 2.39091 -0.06476 0 0.04071 0.56832 -1.20614 -0 -0 -0.31832 0.62282 0 0 0 0 0 0.03508 0.16796 0.03203 0.10575 0 -0.09264 0 -2.4119 6.05154 1.91324 3.02689
LEU_457 -4.87052 0.42071 2.52415 -0.50465 0.38348 0.13745 1.39909 -1.76632 -0.02707 -0.1223 -0.92328 0.15256 0 0 -0.65038 0 0 0.06634 0.34175 0.07682 0.33357 0 -0.28944 0 0.18072 0.40558 0.83769 -1.89407
ASN_458 -4.19384 0.16097 4.25835 -0.22947 0.05221 0.33529 1.78363 -2.15438 -0.02707 -0.1223 -1.4372 -0.38053 0 0 -0.54572 0 0 0.01748 0.0028 0.09665 0 2.41121 -0.43096 0 -0.93687 -0.31334 1.19602 -0.45706
ALA:CtermProteinFull_459 -3.35693 0.3347 2.73993 -0.03377 0.01498 0 1.83224 -1.54912 -0 -0 -2.5767 -0.2786 0 0 -0.64965 0 0 0.1973 0 0 0 0 0 0 1.8394 -0.35308 0.96612 -0.87319
VRT_460 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 33.1436 0 0 0 0 0 0 0 0 0 33.1436
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622777 MODEL 4 2024-07-20_00000024_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 501.554 tmscore: 0.83211 6iw6A_201 prob: 100 ident: 51.66
SSBOND     CYS A   59    CYS A   62                                       2.13  
SSBOND     CYS A  211    CYS A  220                                       2.10  
SSBOND     CYS A  260    CYS A  434                                       2.05  
ATOM      1  N   THR A   1     -29.763  40.053 -47.484  1.00  8.660          N  
ATOM      2  CA  THR A   1     -28.504  40.704 -47.148  1.00  7.910          C  
ATOM      3  C   THR A   1     -27.830  40.066 -45.932  1.00  7.090          C  
ATOM      4  O   THR A   1     -26.948  39.215 -46.058  1.00  7.210          O  
ATOM      5  CB  THR A   1     -28.725  42.204 -46.878  1.00 11.370          C  
ATOM      6  OG1 THR A   1     -29.681  42.343 -45.821  1.00 11.370          O  
ATOM      7  CG2 THR A   1     -29.239  42.912 -48.134  1.00 11.370          C  
ATOM      8 1H   THR A   1     -30.497  40.746 -47.491  1.00 10.390          H  
ATOM      9 2H   THR A   1     -29.698  39.615 -48.392  1.00 10.390          H  
ATOM     10 3H   THR A   1     -29.975  39.356 -46.790  1.00 10.390          H  
ATOM     11  HA  THR A   1     -27.828  40.600 -47.998  1.00  9.490          H  
ATOM     12  HB  THR A   1     -27.781  42.656 -46.569  1.00 13.650          H  
ATOM     13  HG1 THR A   1     -29.733  43.282 -45.562  1.00 13.650          H  
ATOM     14 1HG2 THR A   1     -29.387  43.971 -47.915  1.00 13.650          H  
ATOM     15 2HG2 THR A   1     -28.507  42.808 -48.935  1.00 13.650          H  
ATOM     16 3HG2 THR A   1     -30.184  42.481 -48.453  1.00 13.650          H  
ATOM     17  N   ARG A   2     -28.266  40.466 -44.742  1.00  6.500          N  
ATOM     18  CA  ARG A   2     -27.649  40.028 -43.484  1.00  5.980          C  
ATOM     19  C   ARG A   2     -27.607  38.518 -43.232  1.00  5.730          C  
ATOM     20  O   ARG A   2     -26.727  38.048 -42.517  1.00  5.700          O  
ATOM     21  CB  ARG A   2     -28.358  40.665 -42.294  1.00  8.580          C  
ATOM     22  CG  ARG A   2     -29.793  40.185 -42.061  1.00  8.580          C  
ATOM     23  CD  ARG A   2     -30.467  40.925 -40.971  1.00  8.580          C  
ATOM     24  NE  ARG A   2     -31.812  40.405 -40.739  1.00  8.580          N  
ATOM     25  CZ  ARG A   2     -32.942  40.783 -41.389  1.00  8.580          C  
ATOM     26  NH1 ARG A   2     -32.917  41.724 -42.315  1.00  8.580          N  
ATOM     27  NH2 ARG A   2     -34.084  40.192 -41.082  1.00  8.580          N  
ATOM     28  H   ARG A   2     -29.006  41.158 -44.729  1.00  7.800          H  
ATOM     29  HA  ARG A   2     -26.619  40.389 -43.488  1.00  7.180          H  
ATOM     30 1HB  ARG A   2     -27.793  40.461 -41.387  1.00 10.300          H  
ATOM     31 2HB  ARG A   2     -28.388  41.745 -42.427  1.00 10.300          H  
ATOM     32 1HG  ARG A   2     -30.376  40.294 -42.973  1.00 10.300          H  
ATOM     33 2HG  ARG A   2     -29.784  39.140 -41.761  1.00 10.300          H  
ATOM     34 1HD  ARG A   2     -29.893  40.798 -40.052  1.00 10.300          H  
ATOM     35 2HD  ARG A   2     -30.530  41.984 -41.211  1.00 10.300          H  
ATOM     36  HE  ARG A   2     -31.903  39.680 -40.038  1.00 10.300          H  
ATOM     37 1HH1 ARG A   2     -32.051  42.181 -42.556  1.00 10.300          H  
ATOM     38 2HH1 ARG A   2     -33.771  41.993 -42.788  1.00 10.300          H  
ATOM     39 1HH2 ARG A   2     -34.092  39.459 -40.387  1.00 10.300          H  
ATOM     40 2HH2 ARG A   2     -34.938  40.456 -41.551  1.00 10.300          H  
ATOM     41  N   ASN A   3     -28.523  37.742 -43.817  1.00  5.970          N  
ATOM     42  CA  ASN A   3     -28.531  36.311 -43.563  1.00  6.230          C  
ATOM     43  C   ASN A   3     -27.718  35.469 -44.538  1.00  6.110          C  
ATOM     44  O   ASN A   3     -27.728  34.239 -44.418  1.00  6.490          O  
ATOM     45  CB  ASN A   3     -29.951  35.793 -43.465  1.00  8.620          C  
ATOM     46  CG  ASN A   3     -30.627  36.146 -42.140  1.00  8.620          C  
ATOM     47  OD1 ASN A   3     -30.091  35.873 -41.028  1.00  8.620          O  
ATOM     48  ND2 ASN A   3     -31.798  36.742 -42.227  1.00  8.620          N  
ATOM     49  H   ASN A   3     -29.242  38.141 -44.397  1.00  7.160          H  
ATOM     50  HA  ASN A   3     -28.104  36.160 -42.594  1.00  7.480          H  
ATOM     51 1HB  ASN A   3     -30.542  36.220 -44.276  1.00 10.340          H  
ATOM     52 2HB  ASN A   3     -29.960  34.715 -43.597  1.00 10.340          H  
ATOM     53 1HD2 ASN A   3     -32.302  36.992 -41.396  1.00 10.340          H  
ATOM     54 2HD2 ASN A   3     -32.199  36.935 -43.124  1.00 10.340          H  
ATOM     55  N   GLU A   4     -26.967  36.110 -45.449  1.00  5.900          N  
ATOM     56  CA  GLU A   4     -26.153  35.375 -46.421  1.00  6.100          C  
ATOM     57  C   GLU A   4     -24.880  34.831 -45.765  1.00  5.430          C  
ATOM     58  O   GLU A   4     -24.396  35.378 -44.773  1.00  4.960          O  
ATOM     59  CB  GLU A   4     -25.782  36.265 -47.611  1.00  8.460          C  
ATOM     60  CG  GLU A   4     -26.970  36.765 -48.459  1.00  8.460          C  
ATOM     61  CD  GLU A   4     -27.690  35.680 -49.224  1.00  8.460          C  
ATOM     62  OE1 GLU A   4     -27.188  34.582 -49.297  1.00  8.460          O  
ATOM     63  OE2 GLU A   4     -28.740  35.961 -49.753  1.00  8.460          O  
ATOM     64  H   GLU A   4     -26.970  37.134 -45.487  1.00  7.080          H  
ATOM     65  HA  GLU A   4     -26.732  34.528 -46.791  1.00  7.320          H  
ATOM     66 1HB  GLU A   4     -25.254  37.145 -47.243  1.00 10.150          H  
ATOM     67 2HB  GLU A   4     -25.099  35.727 -48.268  1.00 10.150          H  
ATOM     68 1HG  GLU A   4     -27.684  37.249 -47.795  1.00 10.150          H  
ATOM     69 2HG  GLU A   4     -26.607  37.516 -49.158  1.00 10.150          H  
ATOM     70  N   GLU A   5     -24.343  33.745 -46.329  1.00  5.690          N  
ATOM     71  CA  GLU A   5     -23.131  33.089 -45.824  1.00  5.340          C  
ATOM     72  C   GLU A   5     -21.906  33.998 -45.803  1.00  4.700          C  
ATOM     73  O   GLU A   5     -21.596  34.657 -46.796  1.00  4.890          O  
ATOM     74  CB  GLU A   5     -22.774  31.868 -46.689  1.00  7.620          C  
ATOM     75  CG  GLU A   5     -21.682  30.972 -46.111  1.00  7.620          C  
ATOM     76  CD  GLU A   5     -21.441  29.741 -46.925  1.00  7.620          C  
ATOM     77  OE1 GLU A   5     -22.002  29.638 -47.991  1.00  7.620          O  
ATOM     78  OE2 GLU A   5     -20.730  28.869 -46.464  1.00  7.620          O  
ATOM     79  H   GLU A   5     -24.794  33.360 -47.148  1.00  6.830          H  
ATOM     80  HA  GLU A   5     -23.324  32.758 -44.802  1.00  6.410          H  
ATOM     81 1HB  GLU A   5     -23.624  31.270 -46.907  1.00  9.140          H  
ATOM     82 2HB  GLU A   5     -22.398  32.225 -47.647  1.00  9.140          H  
ATOM     83 1HG  GLU A   5     -20.753  31.531 -46.073  1.00  9.140          H  
ATOM     84 2HG  GLU A   5     -21.950  30.691 -45.092  1.00  9.140          H  
ATOM     85  N   ASN A   6     -21.196  33.989 -44.676  1.00  4.300          N  
ATOM     86  CA  ASN A   6     -19.956  34.734 -44.469  1.00  3.970          C  
ATOM     87  C   ASN A   6     -18.795  33.733 -44.410  1.00  2.850          C  
ATOM     88  O   ASN A   6     -19.007  32.527 -44.528  1.00  3.020          O  
ATOM     89  CB  ASN A   6     -20.031  35.580 -43.219  1.00  5.690          C  
ATOM     90  CG  ASN A   6     -19.189  36.842 -43.273  1.00  5.690          C  
ATOM     91  OD1 ASN A   6     -18.066  36.833 -43.804  1.00  5.690          O  
ATOM     92  ND2 ASN A   6     -19.715  37.914 -42.734  1.00  5.690          N  
ATOM     93  H   ASN A   6     -21.539  33.429 -43.910  1.00  5.160          H  
ATOM     94  HA  ASN A   6     -19.785  35.387 -45.325  1.00  4.760          H  
ATOM     95 1HB  ASN A   6     -21.070  35.842 -43.007  1.00  6.830          H  
ATOM     96 2HB  ASN A   6     -19.666  34.976 -42.394  1.00  6.830          H  
ATOM     97 1HD2 ASN A   6     -19.211  38.777 -42.735  1.00  6.830          H  
ATOM     98 2HD2 ASN A   6     -20.624  37.864 -42.311  1.00  6.830          H  
ATOM     99  N   GLU A   7     -17.574  34.209 -44.204  1.00  2.140          N  
ATOM    100  CA  GLU A   7     -16.421  33.312 -44.168  1.00  1.420          C  
ATOM    101  C   GLU A   7     -16.288  32.465 -42.877  1.00  1.060          C  
ATOM    102  O   GLU A   7     -15.853  32.928 -41.811  1.00  1.150          O  
ATOM    103  CB  GLU A   7     -15.141  34.124 -44.372  1.00  2.280          C  
ATOM    104  CG  GLU A   7     -15.035  34.782 -45.748  1.00  2.280          C  
ATOM    105  CD  GLU A   7     -13.758  35.566 -45.947  1.00  2.280          C  
ATOM    106  OE1 GLU A   7     -12.970  35.634 -45.034  1.00  2.280          O  
ATOM    107  OE2 GLU A   7     -13.576  36.098 -47.017  1.00  2.280          O  
ATOM    108  H   GLU A   7     -17.448  35.210 -44.102  1.00  2.570          H  
ATOM    109  HA  GLU A   7     -16.519  32.622 -45.007  1.00  1.700          H  
ATOM    110 1HB  GLU A   7     -15.085  34.909 -43.618  1.00  2.730          H  
ATOM    111 2HB  GLU A   7     -14.274  33.476 -44.239  1.00  2.730          H  
ATOM    112 1HG  GLU A   7     -15.094  34.006 -46.510  1.00  2.730          H  
ATOM    113 2HG  GLU A   7     -15.887  35.448 -45.884  1.00  2.730          H  
ATOM    114  N   GLN A   8     -16.540  31.162 -43.043  1.00  0.840          N  
ATOM    115  CA  GLN A   8     -16.539  30.210 -41.940  1.00  0.620          C  
ATOM    116  C   GLN A   8     -15.123  29.853 -41.534  1.00  0.490          C  
ATOM    117  O   GLN A   8     -14.898  29.308 -40.461  1.00  0.540          O  
ATOM    118  CB  GLN A   8     -17.289  28.926 -42.305  1.00  0.960          C  
ATOM    119  CG  GLN A   8     -18.779  29.062 -42.548  1.00  0.960          C  
ATOM    120  CD  GLN A   8     -19.396  27.689 -42.822  1.00  0.960          C  
ATOM    121  OE1 GLN A   8     -19.239  26.777 -41.999  1.00  0.960          O  
ATOM    122  NE2 GLN A   8     -20.078  27.518 -43.954  1.00  0.960          N  
ATOM    123  H   GLN A   8     -16.851  30.856 -43.959  1.00  1.010          H  
ATOM    124  HA  GLN A   8     -17.035  30.671 -41.085  1.00  0.740          H  
ATOM    125 1HB  GLN A   8     -16.840  28.479 -43.192  1.00  1.150          H  
ATOM    126 2HB  GLN A   8     -17.191  28.222 -41.509  1.00  1.150          H  
ATOM    127 1HG  GLN A   8     -19.249  29.484 -41.658  1.00  1.150          H  
ATOM    128 2HG  GLN A   8     -18.956  29.710 -43.413  1.00  1.150          H  
ATOM    129 1HE2 GLN A   8     -20.485  26.631 -44.164  1.00  1.150          H  
ATOM    130 2HE2 GLN A   8     -20.193  28.273 -44.650  1.00  1.150          H  
ATOM    131  N   ASP A   9     -14.143  30.276 -42.321  1.00  0.580          N  
ATOM    132  CA  ASP A   9     -12.764  29.984 -41.979  1.00  0.690          C  
ATOM    133  C   ASP A   9     -12.456  30.539 -40.592  1.00  0.630          C  
ATOM    134  O   ASP A   9     -11.639  29.981 -39.867  1.00  0.860          O  
ATOM    135  CB  ASP A   9     -11.799  30.609 -42.986  1.00  0.920          C  
ATOM    136  CG  ASP A   9     -11.805  29.942 -44.362  1.00  0.920          C  
ATOM    137  OD1 ASP A   9     -12.352  28.874 -44.509  1.00  0.920          O  
ATOM    138  OD2 ASP A   9     -11.258  30.525 -45.259  1.00  0.920          O  
ATOM    139  H   ASP A   9     -14.371  30.752 -43.183  1.00  0.700          H  
ATOM    140  HA  ASP A   9     -12.623  28.903 -41.963  1.00  0.830          H  
ATOM    141 1HB  ASP A   9     -12.045  31.664 -43.111  1.00  1.110          H  
ATOM    142 2HB  ASP A   9     -10.787  30.560 -42.582  1.00  1.110          H  
ATOM    143  N   GLY A  10     -13.068  31.675 -40.220  1.00  0.520          N  
ATOM    144  CA  GLY A  10     -12.842  32.222 -38.890  1.00  0.550          C  
ATOM    145  C   GLY A  10     -13.495  31.337 -37.815  1.00  0.490          C  
ATOM    146  O   GLY A  10     -12.841  30.830 -36.900  1.00  0.550          O  
ATOM    147  H   GLY A  10     -13.739  32.143 -40.837  1.00  0.620          H  
ATOM    148 1HA  GLY A  10     -11.770  32.296 -38.705  1.00  0.660          H  
ATOM    149 2HA  GLY A  10     -13.253  33.230 -38.839  1.00  0.660          H  
ATOM    150  N   ASP A  11     -14.805  31.130 -37.940  1.00  0.480          N  
ATOM    151  CA  ASP A  11     -15.598  30.370 -36.966  1.00  0.460          C  
ATOM    152  C   ASP A  11     -15.181  28.915 -36.788  1.00  0.450          C  
ATOM    153  O   ASP A  11     -15.282  28.361 -35.698  1.00  0.510          O  
ATOM    154  CB  ASP A  11     -17.062  30.384 -37.356  1.00  0.650          C  
ATOM    155  CG  ASP A  11     -17.729  31.704 -37.165  1.00  0.650          C  
ATOM    156  OD1 ASP A  11     -17.206  32.551 -36.482  1.00  0.650          O  
ATOM    157  OD2 ASP A  11     -18.755  31.879 -37.747  1.00  0.650          O  
ATOM    158  H   ASP A  11     -15.281  31.573 -38.713  1.00  0.580          H  
ATOM    159  HA  ASP A  11     -15.497  30.863 -35.998  1.00  0.550          H  
ATOM    160 1HB  ASP A  11     -17.166  30.073 -38.400  1.00  0.780          H  
ATOM    161 2HB  ASP A  11     -17.581  29.664 -36.742  1.00  0.780          H  
ATOM    162  N   LEU A  12     -14.692  28.284 -37.840  1.00  0.420          N  
ATOM    163  CA  LEU A  12     -14.300  26.888 -37.758  1.00  0.420          C  
ATOM    164  C   LEU A  12     -12.938  26.728 -37.082  1.00  0.490          C  
ATOM    165  O   LEU A  12     -12.542  25.615 -36.732  1.00  0.530          O  
ATOM    166  CB  LEU A  12     -14.222  26.304 -39.180  1.00  0.590          C  
ATOM    167  CG  LEU A  12     -15.555  26.254 -39.996  1.00  0.590          C  
ATOM    168  CD1 LEU A  12     -15.251  25.862 -41.422  1.00  0.590          C  
ATOM    169  CD2 LEU A  12     -16.516  25.280 -39.411  1.00  0.590          C  
ATOM    170  H   LEU A  12     -14.634  28.762 -38.742  1.00  0.500          H  
ATOM    171  HA  LEU A  12     -15.038  26.357 -37.165  1.00  0.500          H  
ATOM    172 1HB  LEU A  12     -13.515  26.916 -39.750  1.00  0.710          H  
ATOM    173 2HB  LEU A  12     -13.825  25.292 -39.116  1.00  0.710          H  
ATOM    174  HG  LEU A  12     -16.006  27.220 -39.979  1.00  0.710          H  
ATOM    175 1HD1 LEU A  12     -16.178  25.847 -41.999  1.00  0.710          H  
ATOM    176 2HD1 LEU A  12     -14.566  26.594 -41.859  1.00  0.710          H  
ATOM    177 3HD1 LEU A  12     -14.794  24.875 -41.444  1.00  0.710          H  
ATOM    178 1HD2 LEU A  12     -17.438  25.279 -40.001  1.00  0.710          H  
ATOM    179 2HD2 LEU A  12     -16.078  24.295 -39.421  1.00  0.710          H  
ATOM    180 3HD2 LEU A  12     -16.740  25.573 -38.413  1.00  0.710          H  
ATOM    181  N   GLU A  13     -12.197  27.822 -36.911  1.00  0.580          N  
ATOM    182  CA  GLU A  13     -10.867  27.744 -36.325  1.00  0.660          C  
ATOM    183  C   GLU A  13     -10.808  28.332 -34.917  1.00  0.700          C  
ATOM    184  O   GLU A  13     -10.117  27.788 -34.050  1.00  0.760          O  
ATOM    185  CB  GLU A  13      -9.842  28.457 -37.216  1.00  0.890          C  
ATOM    186  CG  GLU A  13      -9.587  27.827 -38.608  1.00  0.890          C  
ATOM    187  CD  GLU A  13      -8.798  26.534 -38.554  1.00  0.890          C  
ATOM    188  OE1 GLU A  13      -8.317  26.207 -37.494  1.00  0.890          O  
ATOM    189  OE2 GLU A  13      -8.672  25.875 -39.566  1.00  0.890          O  
ATOM    190  H   GLU A  13     -12.575  28.743 -37.140  1.00  0.700          H  
ATOM    191  HA  GLU A  13     -10.581  26.696 -36.260  1.00  0.790          H  
ATOM    192 1HB  GLU A  13     -10.181  29.482 -37.390  1.00  1.070          H  
ATOM    193 2HB  GLU A  13      -8.889  28.517 -36.694  1.00  1.070          H  
ATOM    194 1HG  GLU A  13     -10.553  27.627 -39.077  1.00  1.070          H  
ATOM    195 2HG  GLU A  13      -9.062  28.549 -39.230  1.00  1.070          H  
ATOM    196  N   GLY A  14     -11.490  29.460 -34.684  1.00  0.680          N  
ATOM    197  CA  GLY A  14     -11.412  30.106 -33.386  1.00  0.740          C  
ATOM    198  C   GLY A  14     -12.120  29.272 -32.312  1.00  0.730          C  
ATOM    199  O   GLY A  14     -13.136  28.649 -32.607  1.00  0.670          O  
ATOM    200  H   GLY A  14     -12.040  29.891 -35.431  1.00  0.820          H  
ATOM    201 1HA  GLY A  14     -10.362  30.255 -33.155  1.00  0.890          H  
ATOM    202 2HA  GLY A  14     -11.873  31.091 -33.451  1.00  0.890          H  
ATOM    203  N   PRO A  15     -11.626  29.274 -31.052  1.00  0.790          N  
ATOM    204  CA  PRO A  15     -12.198  28.577 -29.905  1.00  0.800          C  
ATOM    205  C   PRO A  15     -13.507  29.150 -29.346  1.00  0.810          C  
ATOM    206  O   PRO A  15     -14.214  28.464 -28.615  1.00  0.820          O  
ATOM    207  CB  PRO A  15     -11.083  28.706 -28.857  1.00  1.200          C  
ATOM    208  CG  PRO A  15     -10.333  29.968 -29.234  1.00  1.200          C  
ATOM    209  CD  PRO A  15     -10.385  30.021 -30.746  1.00  1.200          C  
ATOM    210  HA  PRO A  15     -12.338  27.526 -30.181  1.00  0.960          H  
ATOM    211 1HB  PRO A  15     -11.528  28.756 -27.851  1.00  1.440          H  
ATOM    212 2HB  PRO A  15     -10.449  27.804 -28.877  1.00  1.440          H  
ATOM    213 1HG  PRO A  15     -10.799  30.845 -28.756  1.00  1.440          H  
ATOM    214 2HG  PRO A  15      -9.301  29.915 -28.851  1.00  1.440          H  
ATOM    215 1HD  PRO A  15     -10.459  31.073 -31.062  1.00  1.440          H  
ATOM    216 2HD  PRO A  15      -9.503  29.505 -31.172  1.00  1.440          H  
ATOM    217  N   VAL A  16     -13.809  30.419 -29.634  1.00  0.830          N  
ATOM    218  CA  VAL A  16     -15.017  31.030 -29.091  1.00  0.880          C  
ATOM    219  C   VAL A  16     -15.817  31.738 -30.155  1.00  0.830          C  
ATOM    220  O   VAL A  16     -15.285  32.565 -30.896  1.00  0.840          O  
ATOM    221  CB  VAL A  16     -14.700  32.031 -27.956  1.00  1.210          C  
ATOM    222  CG1 VAL A  16     -16.000  32.679 -27.429  1.00  1.210          C  
ATOM    223  CG2 VAL A  16     -14.041  31.312 -26.833  1.00  1.210          C  
ATOM    224  H   VAL A  16     -13.216  30.974 -30.232  1.00  1.000          H  
ATOM    225  HA  VAL A  16     -15.642  30.241 -28.671  1.00  1.060          H  
ATOM    226  HB  VAL A  16     -14.049  32.818 -28.334  1.00  1.450          H  
ATOM    227 1HG1 VAL A  16     -15.759  33.372 -26.623  1.00  1.450          H  
ATOM    228 2HG1 VAL A  16     -16.509  33.229 -28.217  1.00  1.450          H  
ATOM    229 3HG1 VAL A  16     -16.667  31.903 -27.039  1.00  1.450          H  
ATOM    230 1HG2 VAL A  16     -13.828  32.011 -26.029  1.00  1.450          H  
ATOM    231 2HG2 VAL A  16     -14.732  30.556 -26.491  1.00  1.450          H  
ATOM    232 3HG2 VAL A  16     -13.117  30.852 -27.164  1.00  1.450          H  
ATOM    233  N   ILE A  17     -17.104  31.434 -30.205  1.00  0.810          N  
ATOM    234  CA  ILE A  17     -17.990  32.085 -31.143  1.00  0.770          C  
ATOM    235  C   ILE A  17     -19.106  32.797 -30.411  1.00  0.830          C  
ATOM    236  O   ILE A  17     -19.872  32.178 -29.666  1.00  0.870          O  
ATOM    237  CB  ILE A  17     -18.631  31.063 -32.116  1.00  1.090          C  
ATOM    238  CG1 ILE A  17     -17.531  30.326 -32.918  1.00  1.090          C  
ATOM    239  CG2 ILE A  17     -19.637  31.771 -33.063  1.00  1.090          C  
ATOM    240  CD1 ILE A  17     -18.037  29.151 -33.732  1.00  1.090          C  
ATOM    241  H   ILE A  17     -17.462  30.741 -29.559  1.00  0.970          H  
ATOM    242  HA  ILE A  17     -17.429  32.821 -31.718  1.00  0.920          H  
ATOM    243  HB  ILE A  17     -19.170  30.312 -31.539  1.00  1.310          H  
ATOM    244 1HG1 ILE A  17     -17.043  31.033 -33.596  1.00  1.310          H  
ATOM    245 2HG1 ILE A  17     -16.786  29.944 -32.224  1.00  1.310          H  
ATOM    246 1HG2 ILE A  17     -20.094  31.055 -33.721  1.00  1.310          H  
ATOM    247 2HG2 ILE A  17     -20.419  32.251 -32.497  1.00  1.310          H  
ATOM    248 3HG2 ILE A  17     -19.112  32.520 -33.662  1.00  1.310          H  
ATOM    249 1HD1 ILE A  17     -17.201  28.690 -34.243  1.00  1.310          H  
ATOM    250 2HD1 ILE A  17     -18.503  28.418 -33.074  1.00  1.310          H  
ATOM    251 3HD1 ILE A  17     -18.748  29.482 -34.464  1.00  1.310          H  
ATOM    252  N   ASP A  18     -19.260  34.088 -30.643  1.00  0.880          N  
ATOM    253  CA  ASP A  18     -20.378  34.733 -29.996  1.00  0.920          C  
ATOM    254  C   ASP A  18     -21.564  34.427 -30.863  1.00  0.780          C  
ATOM    255  O   ASP A  18     -21.846  35.101 -31.852  1.00  0.780          O  
ATOM    256  CB  ASP A  18     -20.184  36.228 -29.802  1.00  1.270          C  
ATOM    257  CG  ASP A  18     -21.380  36.868 -29.076  1.00  1.270          C  
ATOM    258  OD1 ASP A  18     -22.475  36.286 -29.093  1.00  1.270          O  
ATOM    259  OD2 ASP A  18     -21.202  37.915 -28.497  1.00  1.270          O  
ATOM    260  H   ASP A  18     -18.626  34.593 -31.245  1.00  1.060          H  
ATOM    261  HA  ASP A  18     -20.540  34.285 -29.015  1.00  1.100          H  
ATOM    262 1HB  ASP A  18     -19.279  36.409 -29.221  1.00  1.530          H  
ATOM    263 2HB  ASP A  18     -20.061  36.713 -30.771  1.00  1.530          H  
ATOM    264  N   GLU A  19     -22.254  33.382 -30.489  1.00  0.780          N  
ATOM    265  CA  GLU A  19     -23.333  32.841 -31.275  1.00  0.740          C  
ATOM    266  C   GLU A  19     -24.474  33.827 -31.476  1.00  0.770          C  
ATOM    267  O   GLU A  19     -25.264  33.665 -32.409  1.00  0.770          O  
ATOM    268  CB  GLU A  19     -23.835  31.534 -30.658  1.00  1.050          C  
ATOM    269  CG  GLU A  19     -22.810  30.392 -30.751  1.00  1.050          C  
ATOM    270  CD  GLU A  19     -23.239  29.082 -30.120  1.00  1.050          C  
ATOM    271  OE1 GLU A  19     -24.279  29.013 -29.502  1.00  1.050          O  
ATOM    272  OE2 GLU A  19     -22.493  28.134 -30.249  1.00  1.050          O  
ATOM    273  H   GLU A  19     -21.919  32.891 -29.659  1.00  0.940          H  
ATOM    274  HA  GLU A  19     -22.928  32.592 -32.243  1.00  0.890          H  
ATOM    275 1HB  GLU A  19     -24.073  31.691 -29.623  1.00  1.260          H  
ATOM    276 2HB  GLU A  19     -24.745  31.217 -31.165  1.00  1.260          H  
ATOM    277 1HG  GLU A  19     -22.589  30.216 -31.801  1.00  1.260          H  
ATOM    278 2HG  GLU A  19     -21.889  30.720 -30.279  1.00  1.260          H  
ATOM    279  N   SER A  20     -24.575  34.862 -30.627  1.00  0.840          N  
ATOM    280  CA  SER A  20     -25.689  35.801 -30.709  1.00  0.930          C  
ATOM    281  C   SER A  20     -25.587  36.690 -31.934  1.00  0.860          C  
ATOM    282  O   SER A  20     -26.552  37.373 -32.286  1.00  1.030          O  
ATOM    283  CB  SER A  20     -25.790  36.683 -29.473  1.00  1.270          C  
ATOM    284  OG  SER A  20     -24.771  37.639 -29.418  1.00  1.270          O  
ATOM    285  H   SER A  20     -23.819  35.057 -29.953  1.00  1.010          H  
ATOM    286  HA  SER A  20     -26.611  35.226 -30.787  1.00  1.120          H  
ATOM    287 1HB  SER A  20     -26.756  37.183 -29.474  1.00  1.520          H  
ATOM    288 2HB  SER A  20     -25.746  36.065 -28.591  1.00  1.520          H  
ATOM    289  HG  SER A  20     -23.950  37.165 -29.172  1.00  1.520          H  
ATOM    290  N   VAL A  21     -24.423  36.701 -32.589  1.00  0.700          N  
ATOM    291  CA  VAL A  21     -24.283  37.528 -33.769  1.00  0.800          C  
ATOM    292  C   VAL A  21     -24.116  36.705 -35.039  1.00  0.730          C  
ATOM    293  O   VAL A  21     -23.760  37.260 -36.078  1.00  0.800          O  
ATOM    294  CB  VAL A  21     -23.140  38.560 -33.629  1.00  1.080          C  
ATOM    295  CG1 VAL A  21     -23.462  39.519 -32.488  1.00  1.080          C  
ATOM    296  CG2 VAL A  21     -21.823  37.879 -33.365  1.00  1.080          C  
ATOM    297  H   VAL A  21     -23.647  36.113 -32.266  1.00  0.840          H  
ATOM    298  HA  VAL A  21     -25.199  38.105 -33.884  1.00  0.960          H  
ATOM    299  HB  VAL A  21     -23.076  39.134 -34.552  1.00  1.300          H  
ATOM    300 1HG1 VAL A  21     -22.673  40.262 -32.401  1.00  1.300          H  
ATOM    301 2HG1 VAL A  21     -24.411  40.016 -32.690  1.00  1.300          H  
ATOM    302 3HG1 VAL A  21     -23.537  38.961 -31.551  1.00  1.300          H  
ATOM    303 1HG2 VAL A  21     -21.040  38.628 -33.283  1.00  1.300          H  
ATOM    304 2HG2 VAL A  21     -21.894  37.345 -32.441  1.00  1.300          H  
ATOM    305 3HG2 VAL A  21     -21.584  37.192 -34.178  1.00  1.300          H  
ATOM    306  N   LEU A  22     -24.364  35.392 -34.972  1.00  0.690          N  
ATOM    307  CA  LEU A  22     -24.287  34.585 -36.186  1.00  0.670          C  
ATOM    308  C   LEU A  22     -25.496  34.850 -37.052  1.00  0.670          C  
ATOM    309  O   LEU A  22     -26.621  34.957 -36.553  1.00  0.670          O  
ATOM    310  CB  LEU A  22     -24.234  33.085 -35.867  1.00  0.950          C  
ATOM    311  CG  LEU A  22     -22.973  32.553 -35.197  1.00  0.950          C  
ATOM    312  CD1 LEU A  22     -23.241  31.134 -34.731  1.00  0.950          C  
ATOM    313  CD2 LEU A  22     -21.825  32.540 -36.206  1.00  0.950          C  
ATOM    314  H   LEU A  22     -24.658  34.960 -34.089  1.00  0.830          H  
ATOM    315  HA  LEU A  22     -23.406  34.878 -36.752  1.00  0.800          H  
ATOM    316 1HB  LEU A  22     -25.072  32.855 -35.208  1.00  1.140          H  
ATOM    317 2HB  LEU A  22     -24.379  32.538 -36.803  1.00  1.140          H  
ATOM    318  HG  LEU A  22     -22.704  33.181 -34.357  1.00  1.140          H  
ATOM    319 1HD1 LEU A  22     -22.355  30.726 -34.259  1.00  1.140          H  
ATOM    320 2HD1 LEU A  22     -24.060  31.145 -34.011  1.00  1.140          H  
ATOM    321 3HD1 LEU A  22     -23.513  30.520 -35.578  1.00  1.140          H  
ATOM    322 1HD2 LEU A  22     -20.922  32.146 -35.744  1.00  1.140          H  
ATOM    323 2HD2 LEU A  22     -22.089  31.910 -37.050  1.00  1.140          H  
ATOM    324 3HD2 LEU A  22     -21.613  33.544 -36.567  1.00  1.140          H  
ATOM    325  N   SER A  23     -25.275  34.924 -38.353  1.00  0.710          N  
ATOM    326  CA  SER A  23     -26.362  35.113 -39.291  1.00  0.750          C  
ATOM    327  C   SER A  23     -27.062  33.786 -39.439  1.00  0.770          C  
ATOM    328  O   SER A  23     -26.519  32.756 -39.019  1.00  0.760          O  
ATOM    329  CB  SER A  23     -25.844  35.569 -40.631  1.00  1.030          C  
ATOM    330  OG  SER A  23     -25.194  34.541 -41.332  1.00  1.030          O  
ATOM    331  H   SER A  23     -24.313  34.853 -38.703  1.00  0.850          H  
ATOM    332  HA  SER A  23     -27.061  35.850 -38.894  1.00  0.900          H  
ATOM    333 1HB  SER A  23     -26.632  35.936 -41.187  1.00  1.240          H  
ATOM    334 2HB  SER A  23     -25.149  36.393 -40.481  1.00  1.240          H  
ATOM    335  HG  SER A  23     -24.852  34.966 -42.146  1.00  1.240          H  
ATOM    336  N   THR A  24     -28.244  33.767 -40.055  1.00  0.820          N  
ATOM    337  CA  THR A  24     -28.928  32.496 -40.207  1.00  0.860          C  
ATOM    338  C   THR A  24     -28.082  31.514 -40.996  1.00  0.790          C  
ATOM    339  O   THR A  24     -27.911  30.368 -40.573  1.00  0.750          O  
ATOM    340  CB  THR A  24     -30.285  32.665 -40.920  1.00  1.190          C  
ATOM    341  OG1 THR A  24     -31.128  33.530 -40.145  1.00  1.190          O  
ATOM    342  CG2 THR A  24     -30.969  31.303 -41.070  1.00  1.190          C  
ATOM    343  H   THR A  24     -28.688  34.618 -40.398  1.00  0.980          H  
ATOM    344  HA  THR A  24     -29.102  32.078 -39.215  1.00  1.030          H  
ATOM    345  HB  THR A  24     -30.133  33.096 -41.901  1.00  1.430          H  
ATOM    346  HG1 THR A  24     -30.808  34.443 -40.232  1.00  1.430          H  
ATOM    347 1HG2 THR A  24     -31.927  31.435 -41.567  1.00  1.430          H  
ATOM    348 2HG2 THR A  24     -30.352  30.633 -41.661  1.00  1.430          H  
ATOM    349 3HG2 THR A  24     -31.129  30.867 -40.085  1.00  1.430          H  
ATOM    350  N   LYS A  25     -27.521  31.936 -42.135  1.00  0.810          N  
ATOM    351  CA  LYS A  25     -26.741  30.986 -42.895  1.00  0.770          C  
ATOM    352  C   LYS A  25     -25.461  30.566 -42.173  1.00  0.680          C  
ATOM    353  O   LYS A  25     -25.080  29.394 -42.269  1.00  0.690          O  
ATOM    354  CB  LYS A  25     -26.462  31.510 -44.287  1.00  1.090          C  
ATOM    355  CG  LYS A  25     -25.726  30.565 -45.211  1.00  1.090          C  
ATOM    356  CD  LYS A  25     -26.498  29.292 -45.557  1.00  1.090          C  
ATOM    357  CE  LYS A  25     -25.731  28.480 -46.602  1.00  1.090          C  
ATOM    358  NZ  LYS A  25     -26.440  27.225 -46.968  1.00  1.090          N  
ATOM    359  H   LYS A  25     -27.660  32.877 -42.515  1.00  0.970          H  
ATOM    360  HA  LYS A  25     -27.349  30.094 -43.008  1.00  0.920          H  
ATOM    361 1HB  LYS A  25     -27.402  31.771 -44.769  1.00  1.310          H  
ATOM    362 2HB  LYS A  25     -25.874  32.421 -44.207  1.00  1.310          H  
ATOM    363 1HG  LYS A  25     -25.611  31.097 -46.135  1.00  1.310          H  
ATOM    364 2HG  LYS A  25     -24.743  30.315 -44.811  1.00  1.310          H  
ATOM    365 1HD  LYS A  25     -26.615  28.671 -44.667  1.00  1.310          H  
ATOM    366 2HD  LYS A  25     -27.485  29.546 -45.941  1.00  1.310          H  
ATOM    367 1HE  LYS A  25     -25.596  29.087 -47.496  1.00  1.310          H  
ATOM    368 2HE  LYS A  25     -24.748  28.227 -46.199  1.00  1.310          H  
ATOM    369 1HZ  LYS A  25     -25.893  26.722 -47.655  1.00  1.310          H  
ATOM    370 2HZ  LYS A  25     -26.553  26.655 -46.141  1.00  1.310          H  
ATOM    371 3HZ  LYS A  25     -27.348  27.445 -47.356  1.00  1.310          H  
ATOM    372  N   GLU A  26     -24.774  31.492 -41.474  1.00  0.640          N  
ATOM    373  CA  GLU A  26     -23.553  31.114 -40.759  1.00  0.590          C  
ATOM    374  C   GLU A  26     -23.862  30.070 -39.696  1.00  0.570          C  
ATOM    375  O   GLU A  26     -23.130  29.082 -39.549  1.00  0.550          O  
ATOM    376  CB  GLU A  26     -22.929  32.321 -40.048  1.00  0.850          C  
ATOM    377  CG  GLU A  26     -22.260  33.370 -40.920  1.00  0.850          C  
ATOM    378  CD  GLU A  26     -21.892  34.619 -40.114  1.00  0.850          C  
ATOM    379  OE1 GLU A  26     -22.577  34.929 -39.170  1.00  0.850          O  
ATOM    380  OE2 GLU A  26     -20.913  35.227 -40.422  1.00  0.850          O  
ATOM    381  H   GLU A  26     -25.097  32.459 -41.442  1.00  0.770          H  
ATOM    382  HA  GLU A  26     -22.841  30.695 -41.470  1.00  0.710          H  
ATOM    383 1HB  GLU A  26     -23.695  32.813 -39.453  1.00  1.020          H  
ATOM    384 2HB  GLU A  26     -22.169  31.963 -39.361  1.00  1.020          H  
ATOM    385 1HG  GLU A  26     -21.344  32.941 -41.330  1.00  1.020          H  
ATOM    386 2HG  GLU A  26     -22.903  33.632 -41.754  1.00  1.020          H  
ATOM    387  N   LEU A  27     -24.980  30.255 -38.990  1.00  0.580          N  
ATOM    388  CA  LEU A  27     -25.372  29.320 -37.966  1.00  0.580          C  
ATOM    389  C   LEU A  27     -25.704  27.974 -38.572  1.00  0.580          C  
ATOM    390  O   LEU A  27     -25.261  26.954 -38.045  1.00  0.550          O  
ATOM    391  CB  LEU A  27     -26.556  29.863 -37.162  1.00  0.810          C  
ATOM    392  CG  LEU A  27     -27.121  28.945 -36.042  1.00  0.810          C  
ATOM    393  CD1 LEU A  27     -26.044  28.611 -35.001  1.00  0.810          C  
ATOM    394  CD2 LEU A  27     -28.285  29.658 -35.379  1.00  0.810          C  
ATOM    395  H   LEU A  27     -25.545  31.099 -39.134  1.00  0.700          H  
ATOM    396  HA  LEU A  27     -24.526  29.195 -37.300  1.00  0.700          H  
ATOM    397 1HB  LEU A  27     -26.257  30.807 -36.708  1.00  0.970          H  
ATOM    398 2HB  LEU A  27     -27.368  30.076 -37.863  1.00  0.970          H  
ATOM    399  HG  LEU A  27     -27.467  28.017 -36.485  1.00  0.970          H  
ATOM    400 1HD1 LEU A  27     -26.476  27.969 -34.234  1.00  0.970          H  
ATOM    401 2HD1 LEU A  27     -25.210  28.088 -35.464  1.00  0.970          H  
ATOM    402 3HD1 LEU A  27     -25.691  29.525 -34.543  1.00  0.970          H  
ATOM    403 1HD2 LEU A  27     -28.709  29.022 -34.602  1.00  0.970          H  
ATOM    404 2HD2 LEU A  27     -27.934  30.594 -34.935  1.00  0.970          H  
ATOM    405 3HD2 LEU A  27     -29.047  29.873 -36.129  1.00  0.970          H  
ATOM    406  N   LEU A  28     -26.457  27.952 -39.680  1.00  0.620          N  
ATOM    407  CA  LEU A  28     -26.808  26.684 -40.298  1.00  0.640          C  
ATOM    408  C   LEU A  28     -25.559  25.950 -40.744  1.00  0.580          C  
ATOM    409  O   LEU A  28     -25.479  24.734 -40.580  1.00  0.570          O  
ATOM    410  CB  LEU A  28     -27.717  26.908 -41.510  1.00  0.890          C  
ATOM    411  CG  LEU A  28     -29.157  27.411 -41.232  1.00  0.890          C  
ATOM    412  CD1 LEU A  28     -29.797  27.786 -42.560  1.00  0.890          C  
ATOM    413  CD2 LEU A  28     -29.977  26.333 -40.528  1.00  0.890          C  
ATOM    414  H   LEU A  28     -26.822  28.826 -40.068  1.00  0.740          H  
ATOM    415  HA  LEU A  28     -27.314  26.069 -39.560  1.00  0.770          H  
ATOM    416 1HB  LEU A  28     -27.235  27.646 -42.151  1.00  1.070          H  
ATOM    417 2HB  LEU A  28     -27.788  25.974 -42.063  1.00  1.070          H  
ATOM    418  HG  LEU A  28     -29.125  28.288 -40.603  1.00  1.070          H  
ATOM    419 1HD1 LEU A  28     -30.807  28.155 -42.383  1.00  1.070          H  
ATOM    420 2HD1 LEU A  28     -29.210  28.565 -43.039  1.00  1.070          H  
ATOM    421 3HD1 LEU A  28     -29.840  26.914 -43.207  1.00  1.070          H  
ATOM    422 1HD2 LEU A  28     -30.984  26.709 -40.353  1.00  1.070          H  
ATOM    423 2HD2 LEU A  28     -30.026  25.442 -41.153  1.00  1.070          H  
ATOM    424 3HD2 LEU A  28     -29.529  26.077 -39.574  1.00  1.070          H  
ATOM    425  N   GLY A  29     -24.580  26.685 -41.281  1.00  0.570          N  
ATOM    426  CA  GLY A  29     -23.322  26.105 -41.720  1.00  0.540          C  
ATOM    427  C   GLY A  29     -22.643  25.392 -40.558  1.00  0.480          C  
ATOM    428  O   GLY A  29     -22.248  24.224 -40.675  1.00  0.470          O  
ATOM    429  H   GLY A  29     -24.734  27.687 -41.433  1.00  0.680          H  
ATOM    430 1HA  GLY A  29     -23.505  25.404 -42.534  1.00  0.650          H  
ATOM    431 2HA  GLY A  29     -22.675  26.897 -42.099  1.00  0.650          H  
ATOM    432  N   LEU A  30     -22.497  26.099 -39.436  1.00  0.460          N  
ATOM    433  CA  LEU A  30     -21.863  25.523 -38.264  1.00  0.420          C  
ATOM    434  C   LEU A  30     -22.663  24.345 -37.709  1.00  0.430          C  
ATOM    435  O   LEU A  30     -22.067  23.353 -37.290  1.00  0.410          O  
ATOM    436  CB  LEU A  30     -21.685  26.607 -37.200  1.00  0.600          C  
ATOM    437  CG  LEU A  30     -20.654  27.729 -37.544  1.00  0.600          C  
ATOM    438  CD1 LEU A  30     -20.777  28.831 -36.507  1.00  0.600          C  
ATOM    439  CD2 LEU A  30     -19.213  27.160 -37.577  1.00  0.600          C  
ATOM    440  H   LEU A  30     -22.830  27.070 -39.416  1.00  0.550          H  
ATOM    441  HA  LEU A  30     -20.894  25.140 -38.561  1.00  0.500          H  
ATOM    442 1HB  LEU A  30     -22.656  27.085 -37.043  1.00  0.720          H  
ATOM    443 2HB  LEU A  30     -21.378  26.134 -36.268  1.00  0.720          H  
ATOM    444  HG  LEU A  30     -20.893  28.152 -38.523  1.00  0.720          H  
ATOM    445 1HD1 LEU A  30     -20.083  29.640 -36.741  1.00  0.720          H  
ATOM    446 2HD1 LEU A  30     -21.790  29.215 -36.526  1.00  0.720          H  
ATOM    447 3HD1 LEU A  30     -20.557  28.435 -35.523  1.00  0.720          H  
ATOM    448 1HD2 LEU A  30     -18.521  27.945 -37.825  1.00  0.720          H  
ATOM    449 2HD2 LEU A  30     -18.960  26.747 -36.601  1.00  0.720          H  
ATOM    450 3HD2 LEU A  30     -19.127  26.388 -38.328  1.00  0.720          H  
ATOM    451  N   GLN A  31     -24.001  24.429 -37.715  1.00  0.480          N  
ATOM    452  CA  GLN A  31     -24.815  23.324 -37.218  1.00  0.510          C  
ATOM    453  C   GLN A  31     -24.614  22.081 -38.076  1.00  0.500          C  
ATOM    454  O   GLN A  31     -24.557  20.969 -37.545  1.00  0.490          O  
ATOM    455  CB  GLN A  31     -26.295  23.696 -37.202  1.00  0.700          C  
ATOM    456  CG  GLN A  31     -26.692  24.721 -36.151  1.00  0.700          C  
ATOM    457  CD  GLN A  31     -28.118  25.156 -36.332  1.00  0.700          C  
ATOM    458  OE1 GLN A  31     -28.691  24.908 -37.396  1.00  0.700          O  
ATOM    459  NE2 GLN A  31     -28.704  25.778 -35.319  1.00  0.700          N  
ATOM    460  H   GLN A  31     -24.454  25.291 -38.034  1.00  0.580          H  
ATOM    461  HA  GLN A  31     -24.499  23.092 -36.201  1.00  0.610          H  
ATOM    462 1HB  GLN A  31     -26.563  24.098 -38.178  1.00  0.840          H  
ATOM    463 2HB  GLN A  31     -26.893  22.800 -37.044  1.00  0.840          H  
ATOM    464 1HG  GLN A  31     -26.599  24.261 -35.169  1.00  0.840          H  
ATOM    465 2HG  GLN A  31     -26.046  25.585 -36.211  1.00  0.840          H  
ATOM    466 1HE2 GLN A  31     -29.655  26.078 -35.399  1.00  0.840          H  
ATOM    467 2HE2 GLN A  31     -28.200  25.944 -34.469  1.00  0.840          H  
ATOM    468  N   GLN A  32     -24.514  22.261 -39.397  1.00  0.520          N  
ATOM    469  CA  GLN A  32     -24.282  21.139 -40.289  1.00  0.530          C  
ATOM    470  C   GLN A  32     -22.920  20.531 -40.004  1.00  0.470          C  
ATOM    471  O   GLN A  32     -22.777  19.305 -40.006  1.00  0.470          O  
ATOM    472  CB  GLN A  32     -24.389  21.590 -41.740  1.00  0.740          C  
ATOM    473  CG  GLN A  32     -25.806  21.940 -42.158  1.00  0.740          C  
ATOM    474  CD  GLN A  32     -25.863  22.584 -43.511  1.00  0.740          C  
ATOM    475  OE1 GLN A  32     -24.836  23.007 -44.054  1.00  0.740          O  
ATOM    476  NE2 GLN A  32     -27.061  22.666 -44.071  1.00  0.740          N  
ATOM    477  H   GLN A  32     -24.652  23.201 -39.786  1.00  0.620          H  
ATOM    478  HA  GLN A  32     -25.042  20.382 -40.101  1.00  0.640          H  
ATOM    479 1HB  GLN A  32     -23.770  22.476 -41.884  1.00  0.890          H  
ATOM    480 2HB  GLN A  32     -24.013  20.811 -42.398  1.00  0.890          H  
ATOM    481 1HG  GLN A  32     -26.381  21.018 -42.204  1.00  0.890          H  
ATOM    482 2HG  GLN A  32     -26.250  22.606 -41.432  1.00  0.890          H  
ATOM    483 1HE2 GLN A  32     -27.164  23.080 -44.973  1.00  0.890          H  
ATOM    484 2HE2 GLN A  32     -27.864  22.308 -43.593  1.00  0.890          H  
ATOM    485  N   ALA A  33     -21.917  21.382 -39.748  1.00  0.430          N  
ATOM    486  CA  ALA A  33     -20.593  20.882 -39.424  1.00  0.380          C  
ATOM    487  C   ALA A  33     -20.639  20.042 -38.154  1.00  0.350          C  
ATOM    488  O   ALA A  33     -19.990  18.993 -38.087  1.00  0.330          O  
ATOM    489  CB  ALA A  33     -19.618  22.029 -39.268  1.00  0.550          C  
ATOM    490  H   ALA A  33     -22.083  22.393 -39.834  1.00  0.520          H  
ATOM    491  HA  ALA A  33     -20.267  20.239 -40.232  1.00  0.460          H  
ATOM    492 1HB  ALA A  33     -18.628  21.634 -39.047  1.00  0.660          H  
ATOM    493 2HB  ALA A  33     -19.586  22.610 -40.189  1.00  0.660          H  
ATOM    494 3HB  ALA A  33     -19.951  22.662 -38.457  1.00  0.660          H  
ATOM    495  N   GLU A  34     -21.423  20.473 -37.159  1.00  0.360          N  
ATOM    496  CA  GLU A  34     -21.542  19.699 -35.933  1.00  0.360          C  
ATOM    497  C   GLU A  34     -22.222  18.358 -36.189  1.00  0.380          C  
ATOM    498  O   GLU A  34     -21.754  17.323 -35.712  1.00  0.370          O  
ATOM    499  CB  GLU A  34     -22.306  20.470 -34.872  1.00  0.500          C  
ATOM    500  CG  GLU A  34     -21.563  21.653 -34.357  1.00  0.500          C  
ATOM    501  CD  GLU A  34     -22.311  22.392 -33.308  1.00  0.500          C  
ATOM    502  OE1 GLU A  34     -23.424  22.006 -33.029  1.00  0.500          O  
ATOM    503  OE2 GLU A  34     -21.771  23.353 -32.795  1.00  0.500          O  
ATOM    504  H   GLU A  34     -21.883  21.387 -37.247  1.00  0.430          H  
ATOM    505  HA  GLU A  34     -20.541  19.507 -35.554  1.00  0.430          H  
ATOM    506 1HB  GLU A  34     -23.254  20.817 -35.284  1.00  0.600          H  
ATOM    507 2HB  GLU A  34     -22.531  19.813 -34.031  1.00  0.600          H  
ATOM    508 1HG  GLU A  34     -20.620  21.304 -33.979  1.00  0.600          H  
ATOM    509 2HG  GLU A  34     -21.350  22.323 -35.177  1.00  0.600          H  
ATOM    510  N   GLU A  35     -23.260  18.339 -37.036  1.00  0.440          N  
ATOM    511  CA  GLU A  35     -23.924  17.069 -37.316  1.00  0.490          C  
ATOM    512  C   GLU A  35     -22.939  16.120 -37.982  1.00  0.470          C  
ATOM    513  O   GLU A  35     -22.948  14.911 -37.729  1.00  0.480          O  
ATOM    514  CB  GLU A  35     -25.157  17.259 -38.210  1.00  0.670          C  
ATOM    515  CG  GLU A  35     -26.320  17.977 -37.535  1.00  0.670          C  
ATOM    516  CD  GLU A  35     -26.882  17.217 -36.368  1.00  0.670          C  
ATOM    517  OE1 GLU A  35     -27.321  16.110 -36.537  1.00  0.670          O  
ATOM    518  OE2 GLU A  35     -26.808  17.736 -35.278  1.00  0.670          O  
ATOM    519  H   GLU A  35     -23.636  19.222 -37.398  1.00  0.530          H  
ATOM    520  HA  GLU A  35     -24.243  16.629 -36.375  1.00  0.590          H  
ATOM    521 1HB  GLU A  35     -24.875  17.840 -39.089  1.00  0.800          H  
ATOM    522 2HB  GLU A  35     -25.509  16.289 -38.557  1.00  0.800          H  
ATOM    523 1HG  GLU A  35     -25.976  18.941 -37.181  1.00  0.800          H  
ATOM    524 2HG  GLU A  35     -27.104  18.150 -38.269  1.00  0.800          H  
ATOM    525  N   ARG A  36     -22.065  16.658 -38.839  1.00  0.450          N  
ATOM    526  CA  ARG A  36     -21.056  15.811 -39.446  1.00  0.460          C  
ATOM    527  C   ARG A  36     -20.097  15.296 -38.371  1.00  0.410          C  
ATOM    528  O   ARG A  36     -19.823  14.107 -38.317  1.00  0.430          O  
ATOM    529  CB  ARG A  36     -20.264  16.533 -40.531  1.00  0.640          C  
ATOM    530  CG  ARG A  36     -21.045  16.827 -41.805  1.00  0.640          C  
ATOM    531  CD  ARG A  36     -20.160  17.226 -42.950  1.00  0.640          C  
ATOM    532  NE  ARG A  36     -19.418  18.478 -42.717  1.00  0.640          N  
ATOM    533  CZ  ARG A  36     -19.870  19.730 -42.973  1.00  0.640          C  
ATOM    534  NH1 ARG A  36     -21.084  19.930 -43.444  1.00  0.640          N  
ATOM    535  NH2 ARG A  36     -19.076  20.767 -42.744  1.00  0.640          N  
ATOM    536  H   ARG A  36     -22.151  17.650 -39.083  1.00  0.540          H  
ATOM    537  HA  ARG A  36     -21.554  14.956 -39.901  1.00  0.550          H  
ATOM    538 1HB  ARG A  36     -19.907  17.482 -40.143  1.00  0.770          H  
ATOM    539 2HB  ARG A  36     -19.393  15.938 -40.798  1.00  0.770          H  
ATOM    540 1HG  ARG A  36     -21.599  15.936 -42.096  1.00  0.770          H  
ATOM    541 2HG  ARG A  36     -21.743  17.636 -41.612  1.00  0.770          H  
ATOM    542 1HD  ARG A  36     -19.430  16.433 -43.116  1.00  0.770          H  
ATOM    543 2HD  ARG A  36     -20.760  17.340 -43.850  1.00  0.770          H  
ATOM    544  HE  ARG A  36     -18.474  18.393 -42.360  1.00  0.770          H  
ATOM    545 1HH1 ARG A  36     -21.699  19.151 -43.622  1.00  0.770          H  
ATOM    546 2HH1 ARG A  36     -21.406  20.874 -43.622  1.00  0.770          H  
ATOM    547 1HH2 ARG A  36     -18.141  20.617 -42.384  1.00  0.770          H  
ATOM    548 2HH2 ARG A  36     -19.400  21.707 -42.931  1.00  0.770          H  
ATOM    549  N   LEU A  37     -19.662  16.162 -37.440  1.00  0.360          N  
ATOM    550  CA  LEU A  37     -18.737  15.740 -36.376  1.00  0.330          C  
ATOM    551  C   LEU A  37     -19.332  14.663 -35.474  1.00  0.340          C  
ATOM    552  O   LEU A  37     -18.619  13.772 -34.996  1.00  0.330          O  
ATOM    553  CB  LEU A  37     -18.308  16.914 -35.480  1.00  0.470          C  
ATOM    554  CG  LEU A  37     -17.384  18.016 -36.056  1.00  0.470          C  
ATOM    555  CD1 LEU A  37     -17.210  19.096 -34.969  1.00  0.470          C  
ATOM    556  CD2 LEU A  37     -16.036  17.421 -36.475  1.00  0.470          C  
ATOM    557  H   LEU A  37     -19.915  17.151 -37.528  1.00  0.430          H  
ATOM    558  HA  LEU A  37     -17.860  15.310 -36.848  1.00  0.400          H  
ATOM    559 1HB  LEU A  37     -19.216  17.406 -35.138  1.00  0.570          H  
ATOM    560 2HB  LEU A  37     -17.831  16.517 -34.618  1.00  0.570          H  
ATOM    561  HG  LEU A  37     -17.846  18.483 -36.922  1.00  0.570          H  
ATOM    562 1HD1 LEU A  37     -16.575  19.870 -35.345  1.00  0.570          H  
ATOM    563 2HD1 LEU A  37     -18.179  19.515 -34.700  1.00  0.570          H  
ATOM    564 3HD1 LEU A  37     -16.753  18.657 -34.085  1.00  0.570          H  
ATOM    565 1HD2 LEU A  37     -15.391  18.214 -36.861  1.00  0.570          H  
ATOM    566 2HD2 LEU A  37     -15.571  16.952 -35.629  1.00  0.570          H  
ATOM    567 3HD2 LEU A  37     -16.175  16.680 -37.253  1.00  0.570          H  
ATOM    568  N   LYS A  38     -20.641  14.687 -35.274  1.00  0.370          N  
ATOM    569  CA  LYS A  38     -21.290  13.673 -34.454  1.00  0.410          C  
ATOM    570  C   LYS A  38     -21.044  12.250 -34.963  1.00  0.430          C  
ATOM    571  O   LYS A  38     -20.965  11.317 -34.156  1.00  0.430          O  
ATOM    572  CB  LYS A  38     -22.800  13.890 -34.359  1.00  0.560          C  
ATOM    573  CG  LYS A  38     -23.233  15.039 -33.498  1.00  0.560          C  
ATOM    574  CD  LYS A  38     -24.752  15.197 -33.524  1.00  0.560          C  
ATOM    575  CE  LYS A  38     -25.186  16.293 -32.603  1.00  0.560          C  
ATOM    576  NZ  LYS A  38     -26.621  16.592 -32.700  1.00  0.560          N  
ATOM    577  H   LYS A  38     -21.172  15.480 -35.650  1.00  0.440          H  
ATOM    578  HA  LYS A  38     -20.877  13.748 -33.449  1.00  0.490          H  
ATOM    579 1HB  LYS A  38     -23.200  14.059 -35.356  1.00  0.670          H  
ATOM    580 2HB  LYS A  38     -23.269  12.989 -33.970  1.00  0.670          H  
ATOM    581 1HG  LYS A  38     -22.906  14.864 -32.471  1.00  0.670          H  
ATOM    582 2HG  LYS A  38     -22.767  15.954 -33.851  1.00  0.670          H  
ATOM    583 1HD  LYS A  38     -25.090  15.428 -34.534  1.00  0.670          H  
ATOM    584 2HD  LYS A  38     -25.220  14.268 -33.210  1.00  0.670          H  
ATOM    585 1HE  LYS A  38     -24.982  15.984 -31.599  1.00  0.670          H  
ATOM    586 2HE  LYS A  38     -24.617  17.198 -32.822  1.00  0.670          H  
ATOM    587 1HZ  LYS A  38     -26.822  17.327 -32.044  1.00  0.670          H  
ATOM    588 2HZ  LYS A  38     -26.820  16.915 -33.660  1.00  0.670          H  
ATOM    589 3HZ  LYS A  38     -27.168  15.778 -32.488  1.00  0.670          H  
ATOM    590  N   ARG A  39     -20.878  12.047 -36.285  1.00  0.450          N  
ATOM    591  CA  ARG A  39     -20.713  10.684 -36.803  1.00  0.480          C  
ATOM    592  C   ARG A  39     -19.345  10.142 -36.415  1.00  0.440          C  
ATOM    593  O   ARG A  39     -19.089   8.942 -36.524  1.00  0.460          O  
ATOM    594  CB  ARG A  39     -20.777  10.635 -38.328  1.00  0.660          C  
ATOM    595  CG  ARG A  39     -19.495  11.115 -39.016  1.00  0.660          C  
ATOM    596  CD  ARG A  39     -19.622  11.343 -40.446  1.00  0.660          C  
ATOM    597  NE  ARG A  39     -18.358  11.839 -40.989  1.00  0.660          N  
ATOM    598  CZ  ARG A  39     -18.123  12.146 -42.279  1.00  0.660          C  
ATOM    599  NH1 ARG A  39     -19.074  12.009 -43.190  1.00  0.660          N  
ATOM    600  NH2 ARG A  39     -16.927  12.587 -42.633  1.00  0.660          N  
ATOM    601  H   ARG A  39     -20.880  12.828 -36.954  1.00  0.540          H  
ATOM    602  HA  ARG A  39     -21.488  10.047 -36.380  1.00  0.580          H  
ATOM    603 1HB  ARG A  39     -20.976   9.619 -38.657  1.00  0.790          H  
ATOM    604 2HB  ARG A  39     -21.593  11.268 -38.676  1.00  0.790          H  
ATOM    605 1HG  ARG A  39     -19.079  11.973 -38.552  1.00  0.790          H  
ATOM    606 2HG  ARG A  39     -18.761  10.310 -38.937  1.00  0.790          H  
ATOM    607 1HD  ARG A  39     -19.878  10.412 -40.945  1.00  0.790          H  
ATOM    608 2HD  ARG A  39     -20.393  12.095 -40.619  1.00  0.790          H  
ATOM    609  HE  ARG A  39     -17.573  11.969 -40.308  1.00  0.790          H  
ATOM    610 1HH1 ARG A  39     -19.987  11.672 -42.923  1.00  0.790          H  
ATOM    611 2HH1 ARG A  39     -18.888  12.239 -44.156  1.00  0.790          H  
ATOM    612 1HH2 ARG A  39     -16.201  12.687 -41.928  1.00  0.790          H  
ATOM    613 2HH2 ARG A  39     -16.733  12.821 -43.592  1.00  0.790          H  
ATOM    614  N   ASP A  40     -18.454  11.050 -36.012  1.00  0.390          N  
ATOM    615  CA  ASP A  40     -17.086  10.783 -35.647  1.00  0.380          C  
ATOM    616  C   ASP A  40     -16.904  10.937 -34.134  1.00  0.340          C  
ATOM    617  O   ASP A  40     -15.793  11.127 -33.645  1.00  0.340          O  
ATOM    618  CB  ASP A  40     -16.164  11.701 -36.431  1.00  0.540          C  
ATOM    619  CG  ASP A  40     -16.185  11.417 -37.965  1.00  0.540          C  
ATOM    620  OD1 ASP A  40     -16.081  10.274 -38.344  1.00  0.540          O  
ATOM    621  OD2 ASP A  40     -16.339  12.348 -38.743  1.00  0.540          O  
ATOM    622  H   ASP A  40     -18.747  12.018 -35.891  1.00  0.470          H  
ATOM    623  HA  ASP A  40     -16.849   9.753 -35.914  1.00  0.460          H  
ATOM    624 1HB  ASP A  40     -16.454  12.738 -36.247  1.00  0.640          H  
ATOM    625 2HB  ASP A  40     -15.160  11.557 -36.071  1.00  0.640          H  
ATOM    626  N   CYS A  41     -18.025  10.853 -33.401  1.00  0.340          N  
ATOM    627  CA  CYS A  41     -18.137  10.928 -31.941  1.00  0.340          C  
ATOM    628  C   CYS A  41     -17.815  12.268 -31.267  1.00  0.350          C  
ATOM    629  O   CYS A  41     -17.456  12.273 -30.081  1.00  0.380          O  
ATOM    630  CB  CYS A  41     -17.206   9.890 -31.289  1.00  0.480          C  
ATOM    631  SG  CYS A  41     -17.472   8.206 -31.829  1.00  0.480          S  
ATOM    632  H   CYS A  41     -18.920  10.742 -33.887  1.00  0.410          H  
ATOM    633  HA  CYS A  41     -19.167  10.671 -31.696  1.00  0.410          H  
ATOM    634 1HB  CYS A  41     -16.170  10.147 -31.463  1.00  0.570          H  
ATOM    635 2HB  CYS A  41     -17.355   9.908 -30.214  1.00  0.570          H  
ATOM    636  HG  CYS A  41     -17.443   8.503 -33.126  1.00  0.570          H  
ATOM    637  N   ILE A  42     -17.964  13.401 -31.965  1.00  0.350          N  
ATOM    638  CA  ILE A  42     -17.705  14.685 -31.319  1.00  0.360          C  
ATOM    639  C   ILE A  42     -18.952  15.564 -31.252  1.00  0.410          C  
ATOM    640  O   ILE A  42     -19.443  16.050 -32.268  1.00  0.410          O  
ATOM    641  CB  ILE A  42     -16.542  15.401 -32.041  1.00  0.500          C  
ATOM    642  CG1 ILE A  42     -15.278  14.511 -31.949  1.00  0.500          C  
ATOM    643  CG2 ILE A  42     -16.323  16.812 -31.472  1.00  0.500          C  
ATOM    644  CD1 ILE A  42     -14.139  14.953 -32.791  1.00  0.500          C  
ATOM    645  H   ILE A  42     -18.269  13.403 -32.946  1.00  0.420          H  
ATOM    646  HA  ILE A  42     -17.385  14.498 -30.300  1.00  0.430          H  
ATOM    647  HB  ILE A  42     -16.775  15.466 -33.081  1.00  0.600          H  
ATOM    648 1HG1 ILE A  42     -14.956  14.468 -30.914  1.00  0.600          H  
ATOM    649 2HG1 ILE A  42     -15.529  13.505 -32.274  1.00  0.600          H  
ATOM    650 1HG2 ILE A  42     -15.523  17.316 -31.987  1.00  0.600          H  
ATOM    651 2HG2 ILE A  42     -17.235  17.397 -31.596  1.00  0.600          H  
ATOM    652 3HG2 ILE A  42     -16.078  16.735 -30.411  1.00  0.600          H  
ATOM    653 1HD1 ILE A  42     -13.318  14.257 -32.672  1.00  0.600          H  
ATOM    654 2HD1 ILE A  42     -14.454  14.968 -33.820  1.00  0.600          H  
ATOM    655 3HD1 ILE A  42     -13.816  15.921 -32.516  1.00  0.600          H  
ATOM    656  N   ASP A  43     -19.488  15.763 -30.047  1.00  0.450          N  
ATOM    657  CA  ASP A  43     -20.713  16.560 -29.952  1.00  0.510          C  
ATOM    658  C   ASP A  43     -20.438  17.895 -29.281  1.00  0.550          C  
ATOM    659  O   ASP A  43     -19.352  18.126 -28.747  1.00  0.560          O  
ATOM    660  CB  ASP A  43     -21.781  15.766 -29.185  1.00  0.690          C  
ATOM    661  CG  ASP A  43     -23.282  16.158 -29.475  1.00  0.690          C  
ATOM    662  OD1 ASP A  43     -23.536  17.291 -29.862  1.00  0.690          O  
ATOM    663  OD2 ASP A  43     -24.146  15.303 -29.321  1.00  0.690          O  
ATOM    664  H   ASP A  43     -19.018  15.374 -29.224  1.00  0.540          H  
ATOM    665  HA  ASP A  43     -21.089  16.758 -30.957  1.00  0.610          H  
ATOM    666 1HB  ASP A  43     -21.650  14.719 -29.409  1.00  0.830          H  
ATOM    667 2HB  ASP A  43     -21.603  15.892 -28.112  1.00  0.830          H  
ATOM    668  N   ARG A  44     -21.461  18.720 -29.163  1.00  0.610          N  
ATOM    669  CA  ARG A  44     -21.332  19.997 -28.488  1.00  0.680          C  
ATOM    670  C   ARG A  44     -21.428  19.781 -27.002  1.00  0.780          C  
ATOM    671  O   ARG A  44     -22.264  19.013 -26.524  1.00  0.830          O  
ATOM    672  CB  ARG A  44     -22.385  20.980 -28.961  1.00  0.920          C  
ATOM    673  CG  ARG A  44     -22.261  22.359 -28.351  1.00  0.920          C  
ATOM    674  CD  ARG A  44     -23.141  23.350 -29.010  1.00  0.920          C  
ATOM    675  NE  ARG A  44     -24.560  23.002 -28.912  1.00  0.920          N  
ATOM    676  CZ  ARG A  44     -25.374  23.268 -27.859  1.00  0.920          C  
ATOM    677  NH1 ARG A  44     -24.910  23.856 -26.775  1.00  0.920          N  
ATOM    678  NH2 ARG A  44     -26.653  22.927 -27.923  1.00  0.920          N  
ATOM    679  H   ARG A  44     -22.351  18.449 -29.580  1.00  0.730          H  
ATOM    680  HA  ARG A  44     -20.359  20.425 -28.693  1.00  0.820          H  
ATOM    681 1HB  ARG A  44     -22.324  21.088 -30.046  1.00  1.110          H  
ATOM    682 2HB  ARG A  44     -23.373  20.590 -28.722  1.00  1.110          H  
ATOM    683 1HG  ARG A  44     -22.531  22.314 -27.296  1.00  1.110          H  
ATOM    684 2HG  ARG A  44     -21.226  22.703 -28.445  1.00  1.110          H  
ATOM    685 1HD  ARG A  44     -22.990  24.332 -28.567  1.00  1.110          H  
ATOM    686 2HD  ARG A  44     -22.879  23.397 -30.074  1.00  1.110          H  
ATOM    687  HE  ARG A  44     -24.976  22.567 -29.729  1.00  1.110          H  
ATOM    688 1HH1 ARG A  44     -23.935  24.109 -26.707  1.00  1.110          H  
ATOM    689 2HH1 ARG A  44     -25.528  24.045 -25.999  1.00  1.110          H  
ATOM    690 1HH2 ARG A  44     -27.015  22.474 -28.751  1.00  1.110          H  
ATOM    691 2HH2 ARG A  44     -27.270  23.119 -27.147  1.00  1.110          H  
ATOM    692  N   LEU A  45     -20.602  20.480 -26.254  1.00  0.810          N  
ATOM    693  CA  LEU A  45     -20.679  20.382 -24.819  1.00  0.910          C  
ATOM    694  C   LEU A  45     -21.879  21.153 -24.300  1.00  1.010          C  
ATOM    695  O   LEU A  45     -22.018  22.354 -24.537  1.00  1.110          O  
ATOM    696  CB  LEU A  45     -19.384  20.931 -24.219  1.00  1.230          C  
ATOM    697  CG  LEU A  45     -19.254  20.958 -22.694  1.00  1.230          C  
ATOM    698  CD1 LEU A  45     -19.279  19.568 -22.103  1.00  1.230          C  
ATOM    699  CD2 LEU A  45     -17.951  21.643 -22.383  1.00  1.230          C  
ATOM    700  H   LEU A  45     -19.902  21.089 -26.684  1.00  0.970          H  
ATOM    701  HA  LEU A  45     -20.790  19.332 -24.556  1.00  1.090          H  
ATOM    702 1HB  LEU A  45     -18.555  20.358 -24.620  1.00  1.480          H  
ATOM    703 2HB  LEU A  45     -19.268  21.961 -24.569  1.00  1.480          H  
ATOM    704  HG  LEU A  45     -20.078  21.509 -22.267  1.00  1.480          H  
ATOM    705 1HD1 LEU A  45     -19.171  19.639 -21.020  1.00  1.480          H  
ATOM    706 2HD1 LEU A  45     -20.219  19.075 -22.330  1.00  1.480          H  
ATOM    707 3HD1 LEU A  45     -18.468  18.992 -22.504  1.00  1.480          H  
ATOM    708 1HD2 LEU A  45     -17.804  21.703 -21.307  1.00  1.480          H  
ATOM    709 2HD2 LEU A  45     -17.135  21.077 -22.825  1.00  1.480          H  
ATOM    710 3HD2 LEU A  45     -17.976  22.648 -22.810  1.00  1.480          H  
ATOM    711  N   LYS A  46     -22.765  20.464 -23.597  1.00  1.040          N  
ATOM    712  CA  LYS A  46     -23.947  21.125 -23.083  1.00  1.150          C  
ATOM    713  C   LYS A  46     -23.617  21.796 -21.767  1.00  1.240          C  
ATOM    714  O   LYS A  46     -23.178  21.135 -20.829  1.00  1.380          O  
ATOM    715  CB  LYS A  46     -25.096  20.130 -22.904  1.00  1.570          C  
ATOM    716  CG  LYS A  46     -26.419  20.755 -22.454  1.00  1.570          C  
ATOM    717  CD  LYS A  46     -27.529  19.706 -22.369  1.00  1.570          C  
ATOM    718  CE  LYS A  46     -28.845  20.323 -21.908  1.00  1.570          C  
ATOM    719  NZ  LYS A  46     -29.938  19.309 -21.825  1.00  1.570          N  
ATOM    720  H   LYS A  46     -22.616  19.478 -23.437  1.00  1.250          H  
ATOM    721  HA  LYS A  46     -24.256  21.896 -23.789  1.00  1.380          H  
ATOM    722 1HB  LYS A  46     -25.272  19.612 -23.848  1.00  1.880          H  
ATOM    723 2HB  LYS A  46     -24.812  19.380 -22.167  1.00  1.880          H  
ATOM    724 1HG  LYS A  46     -26.290  21.212 -21.470  1.00  1.880          H  
ATOM    725 2HG  LYS A  46     -26.712  21.532 -23.159  1.00  1.880          H  
ATOM    726 1HD  LYS A  46     -27.674  19.248 -23.349  1.00  1.880          H  
ATOM    727 2HD  LYS A  46     -27.236  18.928 -21.663  1.00  1.880          H  
ATOM    728 1HE  LYS A  46     -28.704  20.771 -20.926  1.00  1.880          H  
ATOM    729 2HE  LYS A  46     -29.140  21.100 -22.613  1.00  1.880          H  
ATOM    730 1HZ  LYS A  46     -30.790  19.757 -21.517  1.00  1.880          H  
ATOM    731 2HZ  LYS A  46     -30.086  18.894 -22.735  1.00  1.880          H  
ATOM    732 3HZ  LYS A  46     -29.682  18.588 -21.165  1.00  1.880          H  
ATOM    733  N   ARG A  47     -23.835  23.105 -21.699  1.00  1.330          N  
ATOM    734  CA  ARG A  47     -23.543  23.880 -20.501  1.00  1.460          C  
ATOM    735  C   ARG A  47     -24.730  24.731 -20.080  1.00  1.580          C  
ATOM    736  O   ARG A  47     -25.329  25.413 -20.911  1.00  1.670          O  
ATOM    737  CB  ARG A  47     -22.383  24.844 -20.763  1.00  1.990          C  
ATOM    738  CG  ARG A  47     -21.052  24.224 -21.179  1.00  1.990          C  
ATOM    739  CD  ARG A  47     -20.356  23.571 -20.050  1.00  1.990          C  
ATOM    740  NE  ARG A  47     -19.919  24.538 -19.037  1.00  1.990          N  
ATOM    741  CZ  ARG A  47     -19.429  24.215 -17.820  1.00  1.990          C  
ATOM    742  NH1 ARG A  47     -19.325  22.950 -17.457  1.00  1.990          N  
ATOM    743  NH2 ARG A  47     -19.050  25.177 -16.990  1.00  1.990          N  
ATOM    744  H   ARG A  47     -24.204  23.578 -22.513  1.00  1.600          H  
ATOM    745  HA  ARG A  47     -23.297  23.198 -19.689  1.00  1.750          H  
ATOM    746 1HB  ARG A  47     -22.672  25.531 -21.558  1.00  2.390          H  
ATOM    747 2HB  ARG A  47     -22.207  25.448 -19.880  1.00  2.390          H  
ATOM    748 1HG  ARG A  47     -21.225  23.490 -21.960  1.00  2.390          H  
ATOM    749 2HG  ARG A  47     -20.398  25.005 -21.567  1.00  2.390          H  
ATOM    750 1HD  ARG A  47     -21.014  22.842 -19.586  1.00  2.390          H  
ATOM    751 2HD  ARG A  47     -19.482  23.072 -20.425  1.00  2.390          H  
ATOM    752  HE  ARG A  47     -19.972  25.522 -19.274  1.00  2.390          H  
ATOM    753 1HH1 ARG A  47     -19.610  22.213 -18.086  1.00  2.390          H  
ATOM    754 2HH1 ARG A  47     -18.956  22.714 -16.545  1.00  2.390          H  
ATOM    755 1HH2 ARG A  47     -19.122  26.147 -17.272  1.00  2.390          H  
ATOM    756 2HH2 ARG A  47     -18.680  24.945 -16.079  1.00  2.390          H  
ATOM    757  N   ARG A  48     -25.037  24.724 -18.780  1.00  1.680          N  
ATOM    758  CA  ARG A  48     -26.084  25.592 -18.259  1.00  1.810          C  
ATOM    759  C   ARG A  48     -25.635  27.068 -18.135  1.00  1.840          C  
ATOM    760  O   ARG A  48     -26.347  27.953 -18.616  1.00  1.820          O  
ATOM    761  CB  ARG A  48     -26.635  25.073 -16.932  1.00  2.480          C  
ATOM    762  CG  ARG A  48     -27.481  23.809 -17.054  1.00  2.480          C  
ATOM    763  CD  ARG A  48     -28.241  23.509 -15.795  1.00  2.480          C  
ATOM    764  NE  ARG A  48     -27.358  23.216 -14.656  1.00  2.480          N  
ATOM    765  CZ  ARG A  48     -26.853  21.996 -14.339  1.00  2.480          C  
ATOM    766  NH1 ARG A  48     -27.126  20.937 -15.078  1.00  2.480          N  
ATOM    767  NH2 ARG A  48     -26.075  21.872 -13.274  1.00  2.480          N  
ATOM    768  H   ARG A  48     -24.531  24.107 -18.160  1.00  2.020          H  
ATOM    769  HA  ARG A  48     -26.914  25.566 -18.968  1.00  2.170          H  
ATOM    770 1HB  ARG A  48     -25.839  24.828 -16.253  1.00  2.980          H  
ATOM    771 2HB  ARG A  48     -27.244  25.844 -16.462  1.00  2.980          H  
ATOM    772 1HG  ARG A  48     -28.199  23.937 -17.863  1.00  2.980          H  
ATOM    773 2HG  ARG A  48     -26.832  22.965 -17.279  1.00  2.980          H  
ATOM    774 1HD  ARG A  48     -28.845  24.380 -15.534  1.00  2.980          H  
ATOM    775 2HD  ARG A  48     -28.902  22.661 -15.955  1.00  2.980          H  
ATOM    776  HE  ARG A  48     -27.120  23.989 -14.047  1.00  2.980          H  
ATOM    777 1HH1 ARG A  48     -27.717  21.018 -15.889  1.00  2.980          H  
ATOM    778 2HH1 ARG A  48     -26.742  20.035 -14.829  1.00  2.980          H  
ATOM    779 1HH2 ARG A  48     -25.863  22.680 -12.704  1.00  2.980          H  
ATOM    780 2HH2 ARG A  48     -25.693  20.971 -13.027  1.00  2.980          H  
ATOM    781  N   PRO A  49     -24.446  27.406 -17.563  1.00  1.890          N  
ATOM    782  CA  PRO A  49     -23.984  28.775 -17.402  1.00  1.930          C  
ATOM    783  C   PRO A  49     -23.406  29.270 -18.717  1.00  1.750          C  
ATOM    784  O   PRO A  49     -22.196  29.456 -18.840  1.00  1.840          O  
ATOM    785  CB  PRO A  49     -22.924  28.648 -16.306  1.00  2.900          C  
ATOM    786  CG  PRO A  49     -22.332  27.281 -16.521  1.00  2.900          C  
ATOM    787  CD  PRO A  49     -23.487  26.406 -16.992  1.00  2.900          C  
ATOM    788  HA  PRO A  49     -24.822  29.410 -17.079  1.00  2.320          H  
ATOM    789 1HB  PRO A  49     -22.183  29.456 -16.402  1.00  3.470          H  
ATOM    790 2HB  PRO A  49     -23.391  28.760 -15.316  1.00  3.470          H  
ATOM    791 1HG  PRO A  49     -21.522  27.344 -17.265  1.00  3.470          H  
ATOM    792 2HG  PRO A  49     -21.876  26.914 -15.590  1.00  3.470          H  
ATOM    793 1HD  PRO A  49     -23.055  25.758 -17.736  1.00  3.470          H  
ATOM    794 2HD  PRO A  49     -23.903  25.872 -16.141  1.00  3.470          H  
ATOM    795  N   ARG A  50     -24.271  29.411 -19.708  1.00  1.610          N  
ATOM    796  CA  ARG A  50     -23.859  29.785 -21.048  1.00  1.470          C  
ATOM    797  C   ARG A  50     -23.602  31.278 -21.200  1.00  1.430          C  
ATOM    798  O   ARG A  50     -24.522  32.092 -21.116  1.00  1.500          O  
ATOM    799  CB  ARG A  50     -24.934  29.341 -22.034  1.00  2.110          C  
ATOM    800  CG  ARG A  50     -24.683  29.638 -23.526  1.00  2.110          C  
ATOM    801  CD  ARG A  50     -25.769  29.032 -24.364  1.00  2.110          C  
ATOM    802  NE  ARG A  50     -25.632  29.325 -25.804  1.00  2.110          N  
ATOM    803  CZ  ARG A  50     -26.197  30.382 -26.451  1.00  2.110          C  
ATOM    804  NH1 ARG A  50     -26.924  31.270 -25.795  1.00  2.110          N  
ATOM    805  NH2 ARG A  50     -26.024  30.523 -27.757  1.00  2.110          N  
ATOM    806  H   ARG A  50     -25.253  29.215 -19.503  1.00  1.930          H  
ATOM    807  HA  ARG A  50     -22.936  29.251 -21.278  1.00  1.760          H  
ATOM    808 1HB  ARG A  50     -25.078  28.261 -21.932  1.00  2.540          H  
ATOM    809 2HB  ARG A  50     -25.878  29.813 -21.763  1.00  2.540          H  
ATOM    810 1HG  ARG A  50     -24.675  30.717 -23.698  1.00  2.540          H  
ATOM    811 2HG  ARG A  50     -23.729  29.210 -23.832  1.00  2.540          H  
ATOM    812 1HD  ARG A  50     -25.731  27.948 -24.241  1.00  2.540          H  
ATOM    813 2HD  ARG A  50     -26.738  29.386 -24.022  1.00  2.540          H  
ATOM    814  HE  ARG A  50     -25.087  28.672 -26.364  1.00  2.540          H  
ATOM    815 1HH1 ARG A  50     -27.066  31.181 -24.802  1.00  2.540          H  
ATOM    816 2HH1 ARG A  50     -27.338  32.048 -26.290  1.00  2.540          H  
ATOM    817 1HH2 ARG A  50     -25.457  29.840 -28.288  1.00  2.540          H  
ATOM    818 2HH2 ARG A  50     -26.440  31.299 -28.245  1.00  2.540          H  
ATOM    819  N   ASN A  51     -22.338  31.608 -21.500  1.00  1.360          N  
ATOM    820  CA  ASN A  51     -21.848  32.968 -21.671  1.00  1.330          C  
ATOM    821  C   ASN A  51     -20.865  33.078 -22.830  1.00  1.310          C  
ATOM    822  O   ASN A  51     -20.078  34.018 -22.876  1.00  1.550          O  
ATOM    823  CB  ASN A  51     -21.186  33.399 -20.391  1.00  1.870          C  
ATOM    824  CG  ASN A  51     -20.015  32.497 -20.087  1.00  1.870          C  
ATOM    825  OD1 ASN A  51     -19.822  31.465 -20.761  1.00  1.870          O  
ATOM    826  ND2 ASN A  51     -19.241  32.848 -19.094  1.00  1.870          N  
ATOM    827  H   ASN A  51     -21.647  30.865 -21.517  1.00  1.630          H  
ATOM    828  HA  ASN A  51     -22.695  33.620 -21.891  1.00  1.600          H  
ATOM    829 1HB  ASN A  51     -20.840  34.429 -20.477  1.00  2.250          H  
ATOM    830 2HB  ASN A  51     -21.902  33.350 -19.569  1.00  2.250          H  
ATOM    831 1HD2 ASN A  51     -18.456  32.280 -18.850  1.00  2.250          H  
ATOM    832 2HD2 ASN A  51     -19.437  33.681 -18.579  1.00  2.250          H  
ATOM    833  N   TYR A  52     -20.948  32.135 -23.766  1.00  1.200          N  
ATOM    834  CA  TYR A  52     -20.021  32.004 -24.894  1.00  1.160          C  
ATOM    835  C   TYR A  52     -18.618  31.643 -24.366  1.00  1.190          C  
ATOM    836  O   TYR A  52     -17.683  32.434 -24.483  1.00  1.210          O  
ATOM    837  CB  TYR A  52     -20.032  33.279 -25.738  1.00  1.640          C  
ATOM    838  CG  TYR A  52     -21.462  33.647 -26.039  1.00  1.640          C  
ATOM    839  CD1 TYR A  52     -22.008  34.793 -25.484  1.00  1.640          C  
ATOM    840  CD2 TYR A  52     -22.256  32.801 -26.793  1.00  1.640          C  
ATOM    841  CE1 TYR A  52     -23.329  35.090 -25.684  1.00  1.640          C  
ATOM    842  CE2 TYR A  52     -23.575  33.105 -26.983  1.00  1.640          C  
ATOM    843  CZ  TYR A  52     -24.115  34.233 -26.434  1.00  1.640          C  
ATOM    844  OH  TYR A  52     -25.446  34.515 -26.618  1.00  1.640          O  
ATOM    845  H   TYR A  52     -21.689  31.460 -23.658  1.00  1.440          H  
ATOM    846  HA  TYR A  52     -20.357  31.197 -25.537  1.00  1.390          H  
ATOM    847 1HB  TYR A  52     -19.538  34.106 -25.236  1.00  1.970          H  
ATOM    848 2HB  TYR A  52     -19.513  33.103 -26.684  1.00  1.970          H  
ATOM    849  HD1 TYR A  52     -21.386  35.452 -24.876  1.00  1.970          H  
ATOM    850  HD2 TYR A  52     -21.841  31.890 -27.225  1.00  1.970          H  
ATOM    851  HE1 TYR A  52     -23.758  35.987 -25.241  1.00  1.970          H  
ATOM    852  HE2 TYR A  52     -24.197  32.448 -27.559  1.00  1.970          H  
ATOM    853  HH  TYR A  52     -25.651  35.358 -26.203  1.00  1.970          H  
ATOM    854  N   PRO A  53     -18.494  30.479 -23.673  1.00  1.250          N  
ATOM    855  CA  PRO A  53     -17.313  29.956 -23.011  1.00  1.350          C  
ATOM    856  C   PRO A  53     -16.314  29.399 -23.995  1.00  1.210          C  
ATOM    857  O   PRO A  53     -16.649  29.177 -25.159  1.00  1.040          O  
ATOM    858  CB  PRO A  53     -17.873  28.813 -22.162  1.00  2.030          C  
ATOM    859  CG  PRO A  53     -19.023  28.288 -22.971  1.00  2.030          C  
ATOM    860  CD  PRO A  53     -19.639  29.510 -23.615  1.00  2.030          C  
ATOM    861  HA  PRO A  53     -16.861  30.743 -22.387  1.00  1.620          H  
ATOM    862 1HB  PRO A  53     -17.099  28.057 -21.984  1.00  2.430          H  
ATOM    863 2HB  PRO A  53     -18.187  29.199 -21.178  1.00  2.430          H  
ATOM    864 1HG  PRO A  53     -18.651  27.552 -23.718  1.00  2.430          H  
ATOM    865 2HG  PRO A  53     -19.727  27.749 -22.321  1.00  2.430          H  
ATOM    866 1HD  PRO A  53     -19.994  29.237 -24.614  1.00  2.430          H  
ATOM    867 2HD  PRO A  53     -20.426  29.831 -22.948  1.00  2.430          H  
ATOM    868  N   THR A  54     -15.112  29.111 -23.495  1.00  1.330          N  
ATOM    869  CA  THR A  54     -14.054  28.483 -24.280  1.00  1.270          C  
ATOM    870  C   THR A  54     -14.217  26.977 -24.493  1.00  1.170          C  
ATOM    871  O   THR A  54     -13.709  26.429 -25.468  1.00  1.190          O  
ATOM    872  CB  THR A  54     -12.698  28.743 -23.612  1.00  1.800          C  
ATOM    873  OG1 THR A  54     -12.729  28.216 -22.277  1.00  1.800          O  
ATOM    874  CG2 THR A  54     -12.416  30.234 -23.564  1.00  1.800          C  
ATOM    875  H   THR A  54     -14.900  29.330 -22.531  1.00  1.600          H  
ATOM    876  HA  THR A  54     -14.042  28.931 -25.264  1.00  1.520          H  
ATOM    877  HB  THR A  54     -11.914  28.238 -24.176  1.00  2.160          H  
ATOM    878  HG1 THR A  54     -11.832  28.198 -21.919  1.00  2.160          H  
ATOM    879 1HG2 THR A  54     -11.453  30.405 -23.084  1.00  2.160          H  
ATOM    880 2HG2 THR A  54     -12.387  30.624 -24.574  1.00  2.160          H  
ATOM    881 3HG2 THR A  54     -13.194  30.743 -23.002  1.00  2.160          H  
ATOM    882  N   ALA A  55     -14.919  26.285 -23.608  1.00  1.180          N  
ATOM    883  CA  ALA A  55     -15.109  24.845 -23.776  1.00  1.120          C  
ATOM    884  C   ALA A  55     -16.191  24.620 -24.836  1.00  1.010          C  
ATOM    885  O   ALA A  55     -17.315  25.079 -24.646  1.00  1.080          O  
ATOM    886  CB  ALA A  55     -15.495  24.232 -22.441  1.00  1.590          C  
ATOM    887  H   ALA A  55     -15.303  26.754 -22.802  1.00  1.420          H  
ATOM    888  HA  ALA A  55     -14.178  24.403 -24.132  1.00  1.340          H  
ATOM    889 1HB  ALA A  55     -15.629  23.178 -22.541  1.00  1.910          H  
ATOM    890 2HB  ALA A  55     -14.704  24.422 -21.719  1.00  1.910          H  
ATOM    891 3HB  ALA A  55     -16.421  24.682 -22.092  1.00  1.910          H  
ATOM    892  N   LYS A  56     -15.879  23.933 -25.951  1.00  0.900          N  
ATOM    893  CA  LYS A  56     -16.895  23.831 -27.000  1.00  0.800          C  
ATOM    894  C   LYS A  56     -17.395  22.419 -27.354  1.00  0.730          C  
ATOM    895  O   LYS A  56     -18.607  22.199 -27.320  1.00  0.710          O  
ATOM    896  CB  LYS A  56     -16.378  24.531 -28.256  1.00  1.160          C  
ATOM    897  CG  LYS A  56     -17.380  24.651 -29.397  1.00  1.160          C  
ATOM    898  CD  LYS A  56     -18.491  25.667 -29.146  1.00  1.160          C  
ATOM    899  CE  LYS A  56     -19.408  25.747 -30.368  1.00  1.160          C  
ATOM    900  NZ  LYS A  56     -20.475  26.785 -30.234  1.00  1.160          N  
ATOM    901  H   LYS A  56     -14.956  23.534 -26.087  1.00  1.080          H  
ATOM    902  HA  LYS A  56     -17.767  24.382 -26.657  1.00  0.960          H  
ATOM    903 1HB  LYS A  56     -16.035  25.537 -27.997  1.00  1.390          H  
ATOM    904 2HB  LYS A  56     -15.509  23.988 -28.642  1.00  1.390          H  
ATOM    905 1HG  LYS A  56     -16.842  24.934 -30.298  1.00  1.390          H  
ATOM    906 2HG  LYS A  56     -17.854  23.695 -29.552  1.00  1.390          H  
ATOM    907 1HD  LYS A  56     -19.091  25.366 -28.289  1.00  1.390          H  
ATOM    908 2HD  LYS A  56     -18.060  26.649 -28.946  1.00  1.390          H  
ATOM    909 1HE  LYS A  56     -18.810  25.968 -31.252  1.00  1.390          H  
ATOM    910 2HE  LYS A  56     -19.887  24.774 -30.503  1.00  1.390          H  
ATOM    911 1HZ  LYS A  56     -21.052  26.773 -31.076  1.00  1.390          H  
ATOM    912 2HZ  LYS A  56     -21.072  26.619 -29.434  1.00  1.390          H  
ATOM    913 3HZ  LYS A  56     -20.079  27.703 -30.132  1.00  1.390          H  
ATOM    914  N   TYR A  57     -16.502  21.479 -27.706  1.00  0.690          N  
ATOM    915  CA  TYR A  57     -16.946  20.141 -28.131  1.00  0.620          C  
ATOM    916  C   TYR A  57     -16.301  19.027 -27.328  1.00  0.660          C  
ATOM    917  O   TYR A  57     -15.187  19.199 -26.839  1.00  0.720          O  
ATOM    918  CB  TYR A  57     -16.600  19.879 -29.604  1.00  0.900          C  
ATOM    919  CG  TYR A  57     -17.174  20.817 -30.569  1.00  0.900          C  
ATOM    920  CD1 TYR A  57     -16.387  21.793 -31.159  1.00  0.900          C  
ATOM    921  CD2 TYR A  57     -18.492  20.742 -30.833  1.00  0.900          C  
ATOM    922  CE1 TYR A  57     -16.973  22.683 -32.026  1.00  0.900          C  
ATOM    923  CE2 TYR A  57     -19.082  21.615 -31.656  1.00  0.900          C  
ATOM    924  CZ  TYR A  57     -18.349  22.596 -32.269  1.00  0.900          C  
ATOM    925  OH  TYR A  57     -18.976  23.511 -33.103  1.00  0.900          O  
ATOM    926  H   TYR A  57     -15.504  21.697 -27.740  1.00  0.830          H  
ATOM    927  HA  TYR A  57     -18.019  20.065 -27.988  1.00  0.740          H  
ATOM    928 1HB  TYR A  57     -15.543  19.895 -29.735  1.00  1.080          H  
ATOM    929 2HB  TYR A  57     -16.950  18.902 -29.850  1.00  1.080          H  
ATOM    930  HD1 TYR A  57     -15.323  21.861 -30.936  1.00  1.080          H  
ATOM    931  HD2 TYR A  57     -19.075  19.986 -30.368  1.00  1.080          H  
ATOM    932  HE1 TYR A  57     -16.376  23.458 -32.491  1.00  1.080          H  
ATOM    933  HE2 TYR A  57     -20.146  21.538 -31.823  1.00  1.080          H  
ATOM    934  HH  TYR A  57     -19.964  23.413 -33.037  1.00  1.080          H  
ATOM    935  N   THR A  58     -16.960  17.873 -27.228  1.00  0.630          N  
ATOM    936  CA  THR A  58     -16.289  16.746 -26.589  1.00  0.660          C  
ATOM    937  C   THR A  58     -16.370  15.454 -27.381  1.00  0.570          C  
ATOM    938  O   THR A  58     -17.419  15.080 -27.928  1.00  0.530          O  
ATOM    939  CB  THR A  58     -16.855  16.425 -25.196  1.00  0.910          C  
ATOM    940  OG1 THR A  58     -18.240  16.088 -25.323  1.00  0.910          O  
ATOM    941  CG2 THR A  58     -16.688  17.595 -24.258  1.00  0.910          C  
ATOM    942  H   THR A  58     -17.892  17.784 -27.646  1.00  0.760          H  
ATOM    943  HA  THR A  58     -15.235  16.991 -26.482  1.00  0.790          H  
ATOM    944  HB  THR A  58     -16.318  15.565 -24.789  1.00  1.090          H  
ATOM    945  HG1 THR A  58     -18.324  15.336 -25.931  1.00  1.090          H  
ATOM    946 1HG2 THR A  58     -17.084  17.327 -23.286  1.00  1.090          H  
ATOM    947 2HG2 THR A  58     -15.632  17.835 -24.167  1.00  1.090          H  
ATOM    948 3HG2 THR A  58     -17.219  18.451 -24.646  1.00  1.090          H  
ATOM    949  N   CYS A  59     -15.276  14.713 -27.281  1.00  0.570          N  
ATOM    950  CA  CYS A  59     -15.088  13.377 -27.825  1.00  0.510          C  
ATOM    951  C   CYS A  59     -15.485  12.328 -26.805  1.00  0.550          C  
ATOM    952  O   CYS A  59     -14.769  12.112 -25.825  1.00  0.620          O  
ATOM    953  CB  CYS A  59     -13.615  13.202 -28.192  1.00  0.740          C  
ATOM    954  SG  CYS A  59     -13.089  11.543 -28.686  1.00  0.740          S  
ATOM    955  H   CYS A  59     -14.489  15.158 -26.814  1.00  0.680          H  
ATOM    956  HA  CYS A  59     -15.705  13.268 -28.716  1.00  0.610          H  
ATOM    957 1HB  CYS A  59     -13.378  13.873 -29.011  1.00  0.890          H  
ATOM    958 2HB  CYS A  59     -13.010  13.511 -27.348  1.00  0.890          H  
ATOM    959  N   ARG A  60     -16.629  11.673 -27.040  1.00  0.530          N  
ATOM    960  CA  ARG A  60     -17.177  10.709 -26.070  1.00  0.580          C  
ATOM    961  C   ARG A  60     -16.279   9.495 -25.898  1.00  0.570          C  
ATOM    962  O   ARG A  60     -16.078   8.983 -24.799  1.00  0.640          O  
ATOM    963  CB  ARG A  60     -18.551  10.217 -26.500  1.00  0.790          C  
ATOM    964  CG  ARG A  60     -19.668  11.240 -26.436  1.00  0.790          C  
ATOM    965  CD  ARG A  60     -20.994  10.605 -26.691  1.00  0.790          C  
ATOM    966  NE  ARG A  60     -22.078  11.578 -26.655  1.00  0.790          N  
ATOM    967  CZ  ARG A  60     -22.597  12.231 -27.725  1.00  0.790          C  
ATOM    968  NH1 ARG A  60     -22.137  12.011 -28.946  1.00  0.790          N  
ATOM    969  NH2 ARG A  60     -23.574  13.102 -27.532  1.00  0.790          N  
ATOM    970  H   ARG A  60     -17.123  11.898 -27.914  1.00  0.640          H  
ATOM    971  HA  ARG A  60     -17.272  11.211 -25.107  1.00  0.700          H  
ATOM    972 1HB  ARG A  60     -18.498   9.857 -27.526  1.00  0.950          H  
ATOM    973 2HB  ARG A  60     -18.839   9.373 -25.874  1.00  0.950          H  
ATOM    974 1HG  ARG A  60     -19.686  11.700 -25.449  1.00  0.950          H  
ATOM    975 2HG  ARG A  60     -19.498  12.012 -27.192  1.00  0.950          H  
ATOM    976 1HD  ARG A  60     -20.992  10.107 -27.656  1.00  0.950          H  
ATOM    977 2HD  ARG A  60     -21.184   9.866 -25.912  1.00  0.950          H  
ATOM    978  HE  ARG A  60     -22.473  11.791 -25.748  1.00  0.950          H  
ATOM    979 1HH1 ARG A  60     -21.394  11.351 -29.098  1.00  0.950          H  
ATOM    980 2HH1 ARG A  60     -22.541  12.500 -29.738  1.00  0.950          H  
ATOM    981 1HH2 ARG A  60     -23.923  13.275 -26.603  1.00  0.950          H  
ATOM    982 2HH2 ARG A  60     -23.976  13.638 -28.322  1.00  0.950          H  
ATOM    983  N   LEU A  61     -15.742   9.065 -27.023  1.00  0.500          N  
ATOM    984  CA  LEU A  61     -14.876   7.913 -27.172  1.00  0.480          C  
ATOM    985  C   LEU A  61     -13.596   8.036 -26.382  1.00  0.560          C  
ATOM    986  O   LEU A  61     -13.104   7.075 -25.790  1.00  0.600          O  
ATOM    987  CB  LEU A  61     -14.494   7.787 -28.658  1.00  0.680          C  
ATOM    988  CG  LEU A  61     -13.515   6.664 -29.053  1.00  0.680          C  
ATOM    989  CD1 LEU A  61     -14.114   5.271 -28.788  1.00  0.680          C  
ATOM    990  CD2 LEU A  61     -13.126   6.844 -30.496  1.00  0.680          C  
ATOM    991  H   LEU A  61     -15.988   9.583 -27.850  1.00  0.600          H  
ATOM    992  HA  LEU A  61     -15.421   7.034 -26.834  1.00  0.580          H  
ATOM    993 1HB  LEU A  61     -15.409   7.640 -29.230  1.00  0.820          H  
ATOM    994 2HB  LEU A  61     -14.053   8.724 -28.977  1.00  0.820          H  
ATOM    995  HG  LEU A  61     -12.625   6.757 -28.449  1.00  0.820          H  
ATOM    996 1HD1 LEU A  61     -13.392   4.501 -29.066  1.00  0.820          H  
ATOM    997 2HD1 LEU A  61     -14.356   5.161 -27.733  1.00  0.820          H  
ATOM    998 3HD1 LEU A  61     -15.015   5.148 -29.383  1.00  0.820          H  
ATOM    999 1HD2 LEU A  61     -12.408   6.082 -30.751  1.00  0.820          H  
ATOM   1000 2HD2 LEU A  61     -14.004   6.757 -31.139  1.00  0.820          H  
ATOM   1001 3HD2 LEU A  61     -12.674   7.820 -30.630  1.00  0.820          H  
ATOM   1002  N   CYS A  62     -13.012   9.208 -26.455  1.00  0.580          N  
ATOM   1003  CA  CYS A  62     -11.720   9.440 -25.890  1.00  0.670          C  
ATOM   1004  C   CYS A  62     -11.676  10.376 -24.673  1.00  0.760          C  
ATOM   1005  O   CYS A  62     -10.619  10.530 -24.050  1.00  0.850          O  
ATOM   1006  CB  CYS A  62     -10.843   9.906 -27.020  1.00  0.900          C  
ATOM   1007  SG  CYS A  62     -11.229  11.483 -27.654  1.00  0.900          S  
ATOM   1008  H   CYS A  62     -13.482   9.960 -26.939  1.00  0.700          H  
ATOM   1009  HA  CYS A  62     -11.332   8.476 -25.564  1.00  0.800          H  
ATOM   1010 1HB  CYS A  62      -9.817   9.907 -26.705  1.00  1.080          H  
ATOM   1011 2HB  CYS A  62     -10.928   9.197 -27.844  1.00  1.080          H  
ATOM   1012  N   ASP A  63     -12.816  10.958 -24.275  1.00  0.750          N  
ATOM   1013  CA  ASP A  63     -12.898  11.878 -23.132  1.00  0.840          C  
ATOM   1014  C   ASP A  63     -11.983  13.080 -23.329  1.00  0.880          C  
ATOM   1015  O   ASP A  63     -11.190  13.455 -22.461  1.00  0.970          O  
ATOM   1016  CB  ASP A  63     -12.555  11.158 -21.807  1.00  1.140          C  
ATOM   1017  CG  ASP A  63     -13.073  11.900 -20.528  1.00  1.140          C  
ATOM   1018  OD1 ASP A  63     -14.033  12.636 -20.644  1.00  1.140          O  
ATOM   1019  OD2 ASP A  63     -12.530  11.687 -19.456  1.00  1.140          O  
ATOM   1020  H   ASP A  63     -13.674  10.849 -24.816  1.00  0.900          H  
ATOM   1021  HA  ASP A  63     -13.924  12.244 -23.070  1.00  1.010          H  
ATOM   1022 1HB  ASP A  63     -12.981  10.156 -21.826  1.00  1.370          H  
ATOM   1023 2HB  ASP A  63     -11.474  11.051 -21.722  1.00  1.370          H  
ATOM   1024  N   VAL A  64     -12.093  13.677 -24.505  1.00  0.810          N  
ATOM   1025  CA  VAL A  64     -11.281  14.844 -24.854  1.00  0.850          C  
ATOM   1026  C   VAL A  64     -12.068  16.093 -25.178  1.00  0.820          C  
ATOM   1027  O   VAL A  64     -13.008  16.087 -25.981  1.00  0.730          O  
ATOM   1028  CB  VAL A  64     -10.315  14.535 -26.019  1.00  1.170          C  
ATOM   1029  CG1 VAL A  64      -9.523  15.786 -26.464  1.00  1.170          C  
ATOM   1030  CG2 VAL A  64      -9.349  13.467 -25.550  1.00  1.170          C  
ATOM   1031  H   VAL A  64     -12.802  13.283 -25.131  1.00  0.970          H  
ATOM   1032  HA  VAL A  64     -10.657  15.075 -23.990  1.00  1.020          H  
ATOM   1033  HB  VAL A  64     -10.872  14.197 -26.871  1.00  1.410          H  
ATOM   1034 1HG1 VAL A  64      -8.854  15.518 -27.279  1.00  1.410          H  
ATOM   1035 2HG1 VAL A  64     -10.194  16.563 -26.817  1.00  1.410          H  
ATOM   1036 3HG1 VAL A  64      -8.939  16.171 -25.631  1.00  1.410          H  
ATOM   1037 1HG2 VAL A  64      -8.670  13.226 -26.349  1.00  1.410          H  
ATOM   1038 2HG2 VAL A  64      -8.789  13.831 -24.692  1.00  1.410          H  
ATOM   1039 3HG2 VAL A  64      -9.892  12.588 -25.263  1.00  1.410          H  
ATOM   1040  N   LEU A  65     -11.663  17.185 -24.528  1.00  0.910          N  
ATOM   1041  CA  LEU A  65     -12.270  18.485 -24.771  1.00  0.900          C  
ATOM   1042  C   LEU A  65     -11.593  19.124 -25.977  1.00  0.860          C  
ATOM   1043  O   LEU A  65     -10.369  19.268 -26.037  1.00  0.910          O  
ATOM   1044  CB  LEU A  65     -12.165  19.408 -23.540  1.00  1.260          C  
ATOM   1045  CG  LEU A  65     -12.809  20.852 -23.685  1.00  1.260          C  
ATOM   1046  CD1 LEU A  65     -14.344  20.751 -23.847  1.00  1.260          C  
ATOM   1047  CD2 LEU A  65     -12.464  21.689 -22.461  1.00  1.260          C  
ATOM   1048  H   LEU A  65     -10.903  17.090 -23.867  1.00  1.090          H  
ATOM   1049  HA  LEU A  65     -13.319  18.333 -25.015  1.00  1.080          H  
ATOM   1050 1HB  LEU A  65     -12.647  18.915 -22.699  1.00  1.520          H  
ATOM   1051 2HB  LEU A  65     -11.111  19.542 -23.302  1.00  1.520          H  
ATOM   1052  HG  LEU A  65     -12.407  21.336 -24.578  1.00  1.520          H  
ATOM   1053 1HD1 LEU A  65     -14.758  21.733 -23.965  1.00  1.520          H  
ATOM   1054 2HD1 LEU A  65     -14.593  20.176 -24.717  1.00  1.520          H  
ATOM   1055 3HD1 LEU A  65     -14.775  20.274 -22.968  1.00  1.520          H  
ATOM   1056 1HD2 LEU A  65     -12.888  22.684 -22.565  1.00  1.520          H  
ATOM   1057 2HD2 LEU A  65     -12.869  21.215 -21.565  1.00  1.520          H  
ATOM   1058 3HD2 LEU A  65     -11.381  21.767 -22.371  1.00  1.520          H  
ATOM   1059  N   ILE A  66     -12.420  19.472 -26.938  1.00  0.790          N  
ATOM   1060  CA  ILE A  66     -12.072  20.028 -28.220  1.00  0.740          C  
ATOM   1061  C   ILE A  66     -12.455  21.504 -28.377  1.00  0.720          C  
ATOM   1062  O   ILE A  66     -13.604  21.919 -28.172  1.00  0.710          O  
ATOM   1063  CB  ILE A  66     -12.727  19.114 -29.260  1.00  1.060          C  
ATOM   1064  CG1 ILE A  66     -12.055  17.702 -29.127  1.00  1.060          C  
ATOM   1065  CG2 ILE A  66     -12.757  19.699 -30.639  1.00  1.060          C  
ATOM   1066  CD1 ILE A  66     -12.677  16.616 -29.886  1.00  1.060          C  
ATOM   1067  H   ILE A  66     -13.409  19.298 -26.790  1.00  0.950          H  
ATOM   1068  HA  ILE A  66     -10.991  19.953 -28.336  1.00  0.890          H  
ATOM   1069  HB  ILE A  66     -13.738  18.954 -28.947  1.00  1.270          H  
ATOM   1070 1HG1 ILE A  66     -11.029  17.776 -29.430  1.00  1.270          H  
ATOM   1071 2HG1 ILE A  66     -12.086  17.396 -28.093  1.00  1.270          H  
ATOM   1072 1HG2 ILE A  66     -13.263  19.017 -31.270  1.00  1.270          H  
ATOM   1073 2HG2 ILE A  66     -13.294  20.645 -30.640  1.00  1.270          H  
ATOM   1074 3HG2 ILE A  66     -11.792  19.861 -30.997  1.00  1.270          H  
ATOM   1075 1HD1 ILE A  66     -12.122  15.699 -29.701  1.00  1.270          H  
ATOM   1076 2HD1 ILE A  66     -13.713  16.488 -29.571  1.00  1.270          H  
ATOM   1077 3HD1 ILE A  66     -12.635  16.847 -30.925  1.00  1.270          H  
ATOM   1078  N   GLU A  67     -11.450  22.301 -28.723  1.00  0.760          N  
ATOM   1079  CA  GLU A  67     -11.555  23.749 -28.890  1.00  0.780          C  
ATOM   1080  C   GLU A  67     -12.413  24.255 -30.053  1.00  0.700          C  
ATOM   1081  O   GLU A  67     -13.055  25.287 -29.941  1.00  0.730          O  
ATOM   1082  CB  GLU A  67     -10.153  24.321 -29.083  1.00  1.080          C  
ATOM   1083  CG  GLU A  67      -9.255  24.236 -27.864  1.00  1.080          C  
ATOM   1084  CD  GLU A  67      -7.858  24.724 -28.142  1.00  1.080          C  
ATOM   1085  OE1 GLU A  67      -7.547  24.940 -29.290  1.00  1.080          O  
ATOM   1086  OE2 GLU A  67      -7.106  24.879 -27.212  1.00  1.080          O  
ATOM   1087  H   GLU A  67     -10.543  21.865 -28.855  1.00  0.910          H  
ATOM   1088  HA  GLU A  67     -11.978  24.157 -27.970  1.00  0.940          H  
ATOM   1089 1HB  GLU A  67      -9.667  23.801 -29.901  1.00  1.300          H  
ATOM   1090 2HB  GLU A  67     -10.231  25.368 -29.371  1.00  1.300          H  
ATOM   1091 1HG  GLU A  67      -9.690  24.837 -27.065  1.00  1.300          H  
ATOM   1092 2HG  GLU A  67      -9.213  23.201 -27.524  1.00  1.300          H  
ATOM   1093  N   SER A  68     -12.378  23.573 -31.181  1.00  0.630          N  
ATOM   1094  CA  SER A  68     -13.040  24.077 -32.384  1.00  0.580          C  
ATOM   1095  C   SER A  68     -13.334  22.982 -33.393  1.00  0.510          C  
ATOM   1096  O   SER A  68     -12.929  21.834 -33.217  1.00  0.510          O  
ATOM   1097  CB  SER A  68     -12.166  25.134 -33.036  1.00  0.830          C  
ATOM   1098  OG  SER A  68     -10.997  24.561 -33.587  1.00  0.830          O  
ATOM   1099  H   SER A  68     -11.863  22.712 -31.210  1.00  0.760          H  
ATOM   1100  HA  SER A  68     -13.986  24.535 -32.089  1.00  0.700          H  
ATOM   1101 1HB  SER A  68     -12.723  25.652 -33.820  1.00  1.000          H  
ATOM   1102 2HB  SER A  68     -11.887  25.888 -32.297  1.00  1.000          H  
ATOM   1103  HG  SER A  68     -10.458  25.325 -33.887  1.00  1.000          H  
ATOM   1104  N   ILE A  69     -14.054  23.327 -34.457  1.00  0.480          N  
ATOM   1105  CA  ILE A  69     -14.351  22.346 -35.498  1.00  0.420          C  
ATOM   1106  C   ILE A  69     -13.062  21.892 -36.201  1.00  0.470          C  
ATOM   1107  O   ILE A  69     -12.841  20.696 -36.396  1.00  0.470          O  
ATOM   1108  CB  ILE A  69     -15.411  22.884 -36.476  1.00  0.610          C  
ATOM   1109  CG1 ILE A  69     -16.761  23.006 -35.696  1.00  0.610          C  
ATOM   1110  CG2 ILE A  69     -15.548  21.921 -37.670  1.00  0.610          C  
ATOM   1111  CD1 ILE A  69     -17.841  23.780 -36.364  1.00  0.610          C  
ATOM   1112  H   ILE A  69     -14.377  24.284 -34.537  1.00  0.580          H  
ATOM   1113  HA  ILE A  69     -14.786  21.473 -35.019  1.00  0.500          H  
ATOM   1114  HB  ILE A  69     -15.129  23.875 -36.827  1.00  0.730          H  
ATOM   1115 1HG1 ILE A  69     -17.144  22.017 -35.518  1.00  0.730          H  
ATOM   1116 2HG1 ILE A  69     -16.569  23.476 -34.750  1.00  0.730          H  
ATOM   1117 1HG2 ILE A  69     -16.299  22.272 -38.354  1.00  0.730          H  
ATOM   1118 2HG2 ILE A  69     -14.610  21.860 -38.195  1.00  0.730          H  
ATOM   1119 3HG2 ILE A  69     -15.826  20.927 -37.322  1.00  0.730          H  
ATOM   1120 1HD1 ILE A  69     -18.728  23.788 -35.727  1.00  0.730          H  
ATOM   1121 2HD1 ILE A  69     -17.504  24.791 -36.510  1.00  0.730          H  
ATOM   1122 3HD1 ILE A  69     -18.085  23.338 -37.302  1.00  0.730          H  
ATOM   1123  N   ALA A  70     -12.185  22.822 -36.574  1.00  0.530          N  
ATOM   1124  CA  ALA A  70     -10.932  22.403 -37.187  1.00  0.600          C  
ATOM   1125  C   ALA A  70     -10.146  21.495 -36.236  1.00  0.640          C  
ATOM   1126  O   ALA A  70      -9.551  20.504 -36.678  1.00  0.670          O  
ATOM   1127  CB  ALA A  70     -10.101  23.606 -37.547  1.00  0.810          C  
ATOM   1128  H   ALA A  70     -12.385  23.816 -36.464  1.00  0.640          H  
ATOM   1129  HA  ALA A  70     -11.163  21.841 -38.090  1.00  0.720          H  
ATOM   1130 1HB  ALA A  70      -9.172  23.295 -38.022  1.00  0.970          H  
ATOM   1131 2HB  ALA A  70     -10.660  24.240 -38.235  1.00  0.970          H  
ATOM   1132 3HB  ALA A  70      -9.870  24.176 -36.649  1.00  0.970          H  
ATOM   1133  N   PHE A  71     -10.164  21.813 -34.929  1.00  0.650          N  
ATOM   1134  CA  PHE A  71      -9.492  20.994 -33.922  1.00  0.700          C  
ATOM   1135  C   PHE A  71     -10.096  19.601 -34.000  1.00  0.630          C  
ATOM   1136  O   PHE A  71      -9.373  18.604 -34.008  1.00  0.660          O  
ATOM   1137  CB  PHE A  71      -9.710  21.533 -32.503  1.00  0.960          C  
ATOM   1138  CG  PHE A  71      -8.945  20.836 -31.349  1.00  0.960          C  
ATOM   1139  CD1 PHE A  71      -7.963  21.543 -30.669  1.00  0.960          C  
ATOM   1140  CD2 PHE A  71      -9.168  19.497 -30.954  1.00  0.960          C  
ATOM   1141  CE1 PHE A  71      -7.266  20.972 -29.636  1.00  0.960          C  
ATOM   1142  CE2 PHE A  71      -8.459  18.934 -29.924  1.00  0.960          C  
ATOM   1143  CZ  PHE A  71      -7.515  19.671 -29.260  1.00  0.960          C  
ATOM   1144  H   PHE A  71     -10.644  22.666 -34.636  1.00  0.780          H  
ATOM   1145  HA  PHE A  71      -8.427  20.940 -34.146  1.00  0.840          H  
ATOM   1146 1HB  PHE A  71      -9.454  22.592 -32.486  1.00  1.150          H  
ATOM   1147 2HB  PHE A  71     -10.744  21.467 -32.280  1.00  1.150          H  
ATOM   1148  HD1 PHE A  71      -7.751  22.584 -30.947  1.00  1.150          H  
ATOM   1149  HD2 PHE A  71      -9.905  18.882 -31.458  1.00  1.150          H  
ATOM   1150  HE1 PHE A  71      -6.511  21.562 -29.109  1.00  1.150          H  
ATOM   1151  HE2 PHE A  71      -8.646  17.896 -29.628  1.00  1.150          H  
ATOM   1152  HZ  PHE A  71      -6.955  19.223 -28.438  1.00  1.150          H  
ATOM   1153  N   ALA A  72     -11.441  19.534 -34.013  1.00  0.550          N  
ATOM   1154  CA  ALA A  72     -12.157  18.273 -34.033  1.00  0.480          C  
ATOM   1155  C   ALA A  72     -11.746  17.429 -35.217  1.00  0.490          C  
ATOM   1156  O   ALA A  72     -11.521  16.234 -35.054  1.00  0.490          O  
ATOM   1157  CB  ALA A  72     -13.651  18.518 -34.104  1.00  0.700          C  
ATOM   1158  H   ALA A  72     -11.979  20.401 -33.953  1.00  0.660          H  
ATOM   1159  HA  ALA A  72     -11.918  17.740 -33.117  1.00  0.580          H  
ATOM   1160 1HB  ALA A  72     -14.155  17.579 -34.086  1.00  0.840          H  
ATOM   1161 2HB  ALA A  72     -13.987  19.119 -33.282  1.00  0.840          H  
ATOM   1162 3HB  ALA A  72     -13.888  19.032 -35.018  1.00  0.840          H  
ATOM   1163  N   HIS A  73     -11.568  18.035 -36.387  1.00  0.510          N  
ATOM   1164  CA  HIS A  73     -11.171  17.237 -37.538  1.00  0.560          C  
ATOM   1165  C   HIS A  73      -9.753  16.699 -37.365  1.00  0.640          C  
ATOM   1166  O   HIS A  73      -9.479  15.532 -37.681  1.00  0.690          O  
ATOM   1167  CB  HIS A  73     -11.322  18.030 -38.831  1.00  0.760          C  
ATOM   1168  CG  HIS A  73     -12.766  18.220 -39.231  1.00  0.760          C  
ATOM   1169  ND1 HIS A  73     -13.606  17.157 -39.515  1.00  0.760          N  
ATOM   1170  CD2 HIS A  73     -13.504  19.338 -39.409  1.00  0.760          C  
ATOM   1171  CE1 HIS A  73     -14.798  17.618 -39.841  1.00  0.760          C  
ATOM   1172  NE2 HIS A  73     -14.768  18.938 -39.795  1.00  0.760          N  
ATOM   1173  H   HIS A  73     -11.807  19.031 -36.474  1.00  0.610          H  
ATOM   1174  HA  HIS A  73     -11.821  16.381 -37.620  1.00  0.670          H  
ATOM   1175 1HB  HIS A  73     -10.868  19.017 -38.701  1.00  0.920          H  
ATOM   1176 2HB  HIS A  73     -10.795  17.524 -39.638  1.00  0.920          H  
ATOM   1177  HD1 HIS A  73     -13.328  16.203 -39.648  1.00  0.920          H  
ATOM   1178  HD2 HIS A  73     -13.261  20.391 -39.309  1.00  0.920          H  
ATOM   1179  HE1 HIS A  73     -15.606  16.929 -40.096  1.00  0.920          H  
ATOM   1180  N   LYS A  74      -8.854  17.527 -36.833  1.00  0.690          N  
ATOM   1181  CA  LYS A  74      -7.493  17.073 -36.593  1.00  0.790          C  
ATOM   1182  C   LYS A  74      -7.515  15.925 -35.581  1.00  0.770          C  
ATOM   1183  O   LYS A  74      -6.805  14.933 -35.735  1.00  0.840          O  
ATOM   1184  CB  LYS A  74      -6.632  18.234 -36.092  1.00  1.070          C  
ATOM   1185  CG  LYS A  74      -6.347  19.295 -37.156  1.00  1.070          C  
ATOM   1186  CD  LYS A  74      -5.555  20.472 -36.593  1.00  1.070          C  
ATOM   1187  CE  LYS A  74      -5.338  21.549 -37.652  1.00  1.070          C  
ATOM   1188  NZ  LYS A  74      -4.620  22.736 -37.106  1.00  1.070          N  
ATOM   1189  H   LYS A  74      -9.121  18.500 -36.635  1.00  0.830          H  
ATOM   1190  HA  LYS A  74      -7.077  16.697 -37.527  1.00  0.950          H  
ATOM   1191 1HB  LYS A  74      -7.136  18.724 -35.261  1.00  1.280          H  
ATOM   1192 2HB  LYS A  74      -5.683  17.852 -35.722  1.00  1.280          H  
ATOM   1193 1HG  LYS A  74      -5.782  18.840 -37.969  1.00  1.280          H  
ATOM   1194 2HG  LYS A  74      -7.290  19.660 -37.559  1.00  1.280          H  
ATOM   1195 1HD  LYS A  74      -6.106  20.905 -35.755  1.00  1.280          H  
ATOM   1196 2HD  LYS A  74      -4.588  20.125 -36.231  1.00  1.280          H  
ATOM   1197 1HE  LYS A  74      -4.758  21.130 -38.472  1.00  1.280          H  
ATOM   1198 2HE  LYS A  74      -6.310  21.871 -38.033  1.00  1.280          H  
ATOM   1199 1HZ  LYS A  74      -4.503  23.425 -37.839  1.00  1.280          H  
ATOM   1200 2HZ  LYS A  74      -5.163  23.139 -36.353  1.00  1.280          H  
ATOM   1201 3HZ  LYS A  74      -3.713  22.457 -36.758  1.00  1.280          H  
ATOM   1202  N   HIS A  75      -8.374  16.052 -34.569  1.00  0.710          N  
ATOM   1203  CA  HIS A  75      -8.551  15.064 -33.518  1.00  0.700          C  
ATOM   1204  C   HIS A  75      -9.023  13.725 -34.092  1.00  0.640          C  
ATOM   1205  O   HIS A  75      -8.464  12.669 -33.805  1.00  0.690          O  
ATOM   1206  CB  HIS A  75      -9.546  15.551 -32.477  1.00  0.980          C  
ATOM   1207  CG  HIS A  75      -9.641  14.626 -31.432  1.00  0.980          C  
ATOM   1208  ND1 HIS A  75      -8.708  14.548 -30.428  1.00  0.980          N  
ATOM   1209  CD2 HIS A  75     -10.508  13.638 -31.220  1.00  0.980          C  
ATOM   1210  CE1 HIS A  75      -9.024  13.562 -29.645  1.00  0.980          C  
ATOM   1211  NE2 HIS A  75     -10.101  13.005 -30.120  1.00  0.980          N  
ATOM   1212  H   HIS A  75      -8.901  16.922 -34.500  1.00  0.850          H  
ATOM   1213  HA  HIS A  75      -7.599  14.895 -33.018  1.00  0.840          H  
ATOM   1214 1HB  HIS A  75      -9.238  16.517 -32.084  1.00  1.180          H  
ATOM   1215 2HB  HIS A  75     -10.525  15.664 -32.912  1.00  1.180          H  
ATOM   1216  HD2 HIS A  75     -11.367  13.375 -31.829  1.00  1.180          H  
ATOM   1217  HE1 HIS A  75      -8.482  13.248 -28.763  1.00  1.180          H  
ATOM   1218  HE2 HIS A  75     -10.565  12.208 -29.723  1.00  1.180          H  
ATOM   1219  N   ILE A  76     -10.020  13.770 -34.970  1.00  0.580          N  
ATOM   1220  CA  ILE A  76     -10.579  12.572 -35.592  1.00  0.550          C  
ATOM   1221  C   ILE A  76      -9.472  11.779 -36.286  1.00  0.610          C  
ATOM   1222  O   ILE A  76      -9.471  10.547 -36.283  1.00  0.680          O  
ATOM   1223  CB  ILE A  76     -11.690  12.945 -36.601  1.00  0.780          C  
ATOM   1224  CG1 ILE A  76     -12.898  13.498 -35.825  1.00  0.780          C  
ATOM   1225  CG2 ILE A  76     -12.104  11.696 -37.428  1.00  0.780          C  
ATOM   1226  CD1 ILE A  76     -13.950  14.245 -36.683  1.00  0.780          C  
ATOM   1227  H   ILE A  76     -10.449  14.680 -35.158  1.00  0.700          H  
ATOM   1228  HA  ILE A  76     -11.019  11.961 -34.812  1.00  0.660          H  
ATOM   1229  HB  ILE A  76     -11.331  13.730 -37.267  1.00  0.940          H  
ATOM   1230 1HG1 ILE A  76     -13.380  12.659 -35.334  1.00  0.940          H  
ATOM   1231 2HG1 ILE A  76     -12.544  14.145 -35.063  1.00  0.940          H  
ATOM   1232 1HG2 ILE A  76     -12.889  11.955 -38.130  1.00  0.940          H  
ATOM   1233 2HG2 ILE A  76     -11.257  11.310 -37.988  1.00  0.940          H  
ATOM   1234 3HG2 ILE A  76     -12.471  10.918 -36.751  1.00  0.940          H  
ATOM   1235 1HD1 ILE A  76     -14.764  14.578 -36.052  1.00  0.940          H  
ATOM   1236 2HD1 ILE A  76     -13.504  15.098 -37.149  1.00  0.940          H  
ATOM   1237 3HD1 ILE A  76     -14.344  13.600 -37.450  1.00  0.940          H  
ATOM   1238  N   LYS A  77      -8.551  12.488 -36.922  1.00  0.680          N  
ATOM   1239  CA  LYS A  77      -7.443  11.873 -37.635  1.00  0.740          C  
ATOM   1240  C   LYS A  77      -6.210  11.511 -36.762  1.00  0.800          C  
ATOM   1241  O   LYS A  77      -5.214  11.009 -37.300  1.00  0.900          O  
ATOM   1242  CB  LYS A  77      -7.014  12.817 -38.756  1.00  1.010          C  
ATOM   1243  CG  LYS A  77      -8.077  13.012 -39.834  1.00  1.010          C  
ATOM   1244  CD  LYS A  77      -7.615  13.988 -40.909  1.00  1.010          C  
ATOM   1245  CE  LYS A  77      -8.682  14.183 -41.979  1.00  1.010          C  
ATOM   1246  NZ  LYS A  77      -8.258  15.171 -43.011  1.00  1.010          N  
ATOM   1247  H   LYS A  77      -8.650  13.511 -36.934  1.00  0.820          H  
ATOM   1248  HA  LYS A  77      -7.815  10.954 -38.080  1.00  0.890          H  
ATOM   1249 1HB  LYS A  77      -6.791  13.798 -38.324  1.00  1.210          H  
ATOM   1250 2HB  LYS A  77      -6.106  12.446 -39.225  1.00  1.210          H  
ATOM   1251 1HG  LYS A  77      -8.310  12.051 -40.290  1.00  1.210          H  
ATOM   1252 2HG  LYS A  77      -8.986  13.402 -39.371  1.00  1.210          H  
ATOM   1253 1HD  LYS A  77      -7.401  14.953 -40.443  1.00  1.210          H  
ATOM   1254 2HD  LYS A  77      -6.703  13.616 -41.374  1.00  1.210          H  
ATOM   1255 1HE  LYS A  77      -8.880  13.229 -42.464  1.00  1.210          H  
ATOM   1256 2HE  LYS A  77      -9.599  14.537 -41.507  1.00  1.210          H  
ATOM   1257 1HZ  LYS A  77      -8.990  15.275 -43.701  1.00  1.210          H  
ATOM   1258 2HZ  LYS A  77      -8.084  16.064 -42.569  1.00  1.210          H  
ATOM   1259 3HZ  LYS A  77      -7.414  14.850 -43.464  1.00  1.210          H  
ATOM   1260  N   GLU A  78      -6.253  11.797 -35.455  1.00  0.770          N  
ATOM   1261  CA  GLU A  78      -5.135  11.556 -34.539  1.00  0.830          C  
ATOM   1262  C   GLU A  78      -5.105  10.114 -34.034  1.00  0.840          C  
ATOM   1263  O   GLU A  78      -6.132   9.425 -33.982  1.00  0.790          O  
ATOM   1264  CB  GLU A  78      -5.185  12.567 -33.372  1.00  1.140          C  
ATOM   1265  CG  GLU A  78      -4.022  12.508 -32.343  1.00  1.140          C  
ATOM   1266  CD  GLU A  78      -2.666  12.754 -32.945  1.00  1.140          C  
ATOM   1267  OE1 GLU A  78      -2.146  13.827 -32.804  1.00  1.140          O  
ATOM   1268  OE2 GLU A  78      -2.157  11.835 -33.565  1.00  1.140          O  
ATOM   1269  H   GLU A  78      -7.108  12.191 -35.062  1.00  0.920          H  
ATOM   1270  HA  GLU A  78      -4.209  11.735 -35.087  1.00  1.000          H  
ATOM   1271 1HB  GLU A  78      -5.225  13.579 -33.779  1.00  1.370          H  
ATOM   1272 2HB  GLU A  78      -6.110  12.416 -32.814  1.00  1.370          H  
ATOM   1273 1HG  GLU A  78      -4.206  13.297 -31.613  1.00  1.370          H  
ATOM   1274 2HG  GLU A  78      -4.030  11.580 -31.804  1.00  1.370          H  
ATOM   1275  N   LYS A  79      -3.914   9.661 -33.639  1.00  0.930          N  
ATOM   1276  CA  LYS A  79      -3.727   8.317 -33.108  1.00  0.950          C  
ATOM   1277  C   LYS A  79      -4.638   7.995 -31.932  1.00  0.900          C  
ATOM   1278  O   LYS A  79      -5.159   6.891 -31.842  1.00  0.870          O  
ATOM   1279  CB  LYS A  79      -2.275   8.097 -32.688  1.00  1.320          C  
ATOM   1280  CG  LYS A  79      -1.979   6.686 -32.147  1.00  1.320          C  
ATOM   1281  CD  LYS A  79      -0.498   6.512 -31.820  1.00  1.320          C  
ATOM   1282  CE  LYS A  79      -0.216   5.129 -31.240  1.00  1.320          C  
ATOM   1283  NZ  LYS A  79       1.232   4.944 -30.921  1.00  1.320          N  
ATOM   1284  H   LYS A  79      -3.114  10.303 -33.713  1.00  1.120          H  
ATOM   1285  HA  LYS A  79      -3.958   7.612 -33.906  1.00  1.140          H  
ATOM   1286 1HB  LYS A  79      -1.622   8.277 -33.541  1.00  1.590          H  
ATOM   1287 2HB  LYS A  79      -2.009   8.820 -31.917  1.00  1.590          H  
ATOM   1288 1HG  LYS A  79      -2.558   6.508 -31.237  1.00  1.590          H  
ATOM   1289 2HG  LYS A  79      -2.277   5.945 -32.889  1.00  1.590          H  
ATOM   1290 1HD  LYS A  79       0.094   6.645 -32.726  1.00  1.590          H  
ATOM   1291 2HD  LYS A  79      -0.197   7.267 -31.095  1.00  1.590          H  
ATOM   1292 1HE  LYS A  79      -0.799   4.999 -30.329  1.00  1.590          H  
ATOM   1293 2HE  LYS A  79      -0.518   4.371 -31.963  1.00  1.590          H  
ATOM   1294 1HZ  LYS A  79       1.379   4.019 -30.540  1.00  1.590          H  
ATOM   1295 2HZ  LYS A  79       1.781   5.051 -31.763  1.00  1.590          H  
ATOM   1296 3HZ  LYS A  79       1.520   5.635 -30.242  1.00  1.590          H  
ATOM   1297  N   ARG A  80      -4.825   8.925 -30.999  1.00  0.890          N  
ATOM   1298  CA  ARG A  80      -5.647   8.627 -29.826  1.00  0.840          C  
ATOM   1299  C   ARG A  80      -7.039   8.156 -30.226  1.00  0.750          C  
ATOM   1300  O   ARG A  80      -7.551   7.160 -29.704  1.00  0.710          O  
ATOM   1301  CB  ARG A  80      -5.773   9.856 -28.939  1.00  1.200          C  
ATOM   1302  CG  ARG A  80      -6.566   9.646 -27.657  1.00  1.200          C  
ATOM   1303  CD  ARG A  80      -6.641  10.885 -26.850  1.00  1.200          C  
ATOM   1304  NE  ARG A  80      -7.428  10.685 -25.643  1.00  1.200          N  
ATOM   1305  CZ  ARG A  80      -6.972  10.249 -24.454  1.00  1.200          C  
ATOM   1306  NH1 ARG A  80      -5.692   9.966 -24.266  1.00  1.200          N  
ATOM   1307  NH2 ARG A  80      -7.835  10.104 -23.466  1.00  1.200          N  
ATOM   1308  H   ARG A  80      -4.386   9.829 -31.107  1.00  1.070          H  
ATOM   1309  HA  ARG A  80      -5.162   7.831 -29.260  1.00  1.010          H  
ATOM   1310 1HB  ARG A  80      -4.780  10.202 -28.660  1.00  1.440          H  
ATOM   1311 2HB  ARG A  80      -6.256  10.661 -29.497  1.00  1.440          H  
ATOM   1312 1HG  ARG A  80      -7.586   9.347 -27.897  1.00  1.440          H  
ATOM   1313 2HG  ARG A  80      -6.095   8.865 -27.060  1.00  1.440          H  
ATOM   1314 1HD  ARG A  80      -5.645  11.222 -26.573  1.00  1.440          H  
ATOM   1315 2HD  ARG A  80      -7.127  11.655 -27.443  1.00  1.440          H  
ATOM   1316  HE  ARG A  80      -8.423  10.886 -25.699  1.00  1.440          H  
ATOM   1317 1HH1 ARG A  80      -5.027  10.076 -25.016  1.00  1.440          H  
ATOM   1318 2HH1 ARG A  80      -5.374   9.641 -23.363  1.00  1.440          H  
ATOM   1319 1HH2 ARG A  80      -8.842  10.313 -23.628  1.00  1.440          H  
ATOM   1320 2HH2 ARG A  80      -7.531   9.784 -22.561  1.00  1.440          H  
ATOM   1321  N   HIS A  81      -7.647   8.893 -31.149  1.00  0.710          N  
ATOM   1322  CA  HIS A  81      -8.980   8.614 -31.628  1.00  0.620          C  
ATOM   1323  C   HIS A  81      -8.986   7.272 -32.363  1.00  0.620          C  
ATOM   1324  O   HIS A  81      -9.811   6.405 -32.067  1.00  0.570          O  
ATOM   1325  CB  HIS A  81      -9.436   9.753 -32.546  1.00  0.900          C  
ATOM   1326  CG  HIS A  81     -10.846   9.691 -32.976  1.00  0.900          C  
ATOM   1327  ND1 HIS A  81     -11.892  10.085 -32.161  1.00  0.900          N  
ATOM   1328  CD2 HIS A  81     -11.399   9.284 -34.127  1.00  0.900          C  
ATOM   1329  CE1 HIS A  81     -13.025   9.930 -32.810  1.00  0.900          C  
ATOM   1330  NE2 HIS A  81     -12.754   9.439 -34.001  1.00  0.900          N  
ATOM   1331  H   HIS A  81      -7.154   9.692 -31.529  1.00  0.850          H  
ATOM   1332  HA  HIS A  81      -9.672   8.547 -30.791  1.00  0.740          H  
ATOM   1333 1HB  HIS A  81      -9.279  10.708 -32.044  1.00  1.080          H  
ATOM   1334 2HB  HIS A  81      -8.814   9.767 -33.448  1.00  1.080          H  
ATOM   1335  HD1 HIS A  81     -11.855  10.217 -31.168  1.00  1.080          H  
ATOM   1336  HD2 HIS A  81     -10.971   8.890 -35.050  1.00  1.080          H  
ATOM   1337  HE1 HIS A  81     -13.963  10.188 -32.332  1.00  1.080          H  
ATOM   1338  N   LYS A  82      -8.061   7.095 -33.317  1.00  0.680          N  
ATOM   1339  CA  LYS A  82      -8.013   5.866 -34.108  1.00  0.690          C  
ATOM   1340  C   LYS A  82      -7.779   4.625 -33.252  1.00  0.700          C  
ATOM   1341  O   LYS A  82      -8.390   3.574 -33.485  1.00  0.670          O  
ATOM   1342  CB  LYS A  82      -6.920   5.969 -35.166  1.00  0.960          C  
ATOM   1343  CG  LYS A  82      -7.223   6.928 -36.309  1.00  0.960          C  
ATOM   1344  CD  LYS A  82      -6.045   7.005 -37.265  1.00  0.960          C  
ATOM   1345  CE  LYS A  82      -6.334   7.928 -38.423  1.00  0.960          C  
ATOM   1346  NZ  LYS A  82      -5.146   8.091 -39.312  1.00  0.960          N  
ATOM   1347  H   LYS A  82      -7.385   7.847 -33.501  1.00  0.820          H  
ATOM   1348  HA  LYS A  82      -8.971   5.749 -34.609  1.00  0.830          H  
ATOM   1349 1HB  LYS A  82      -5.998   6.306 -34.688  1.00  1.150          H  
ATOM   1350 2HB  LYS A  82      -6.728   4.984 -35.588  1.00  1.150          H  
ATOM   1351 1HG  LYS A  82      -8.109   6.590 -36.846  1.00  1.150          H  
ATOM   1352 2HG  LYS A  82      -7.422   7.927 -35.904  1.00  1.150          H  
ATOM   1353 1HD  LYS A  82      -5.177   7.392 -36.724  1.00  1.150          H  
ATOM   1354 2HD  LYS A  82      -5.808   6.014 -37.644  1.00  1.150          H  
ATOM   1355 1HE  LYS A  82      -7.159   7.524 -39.005  1.00  1.150          H  
ATOM   1356 2HE  LYS A  82      -6.620   8.894 -38.037  1.00  1.150          H  
ATOM   1357 1HZ  LYS A  82      -5.374   8.718 -40.071  1.00  1.150          H  
ATOM   1358 2HZ  LYS A  82      -4.378   8.482 -38.774  1.00  1.150          H  
ATOM   1359 3HZ  LYS A  82      -4.874   7.196 -39.687  1.00  1.150          H  
ATOM   1360  N   LYS A  83      -6.902   4.747 -32.254  1.00  0.740          N  
ATOM   1361  CA  LYS A  83      -6.593   3.661 -31.350  1.00  0.760          C  
ATOM   1362  C   LYS A  83      -7.838   3.279 -30.584  1.00  0.680          C  
ATOM   1363  O   LYS A  83      -8.180   2.098 -30.509  1.00  0.660          O  
ATOM   1364  CB  LYS A  83      -5.471   4.061 -30.392  1.00  1.060          C  
ATOM   1365  CG  LYS A  83      -5.026   2.973 -29.403  1.00  1.060          C  
ATOM   1366  CD  LYS A  83      -3.872   3.486 -28.528  1.00  1.060          C  
ATOM   1367  CE  LYS A  83      -3.306   2.405 -27.595  1.00  1.060          C  
ATOM   1368  NZ  LYS A  83      -4.261   2.016 -26.498  1.00  1.060          N  
ATOM   1369  H   LYS A  83      -6.407   5.629 -32.128  1.00  0.890          H  
ATOM   1370  HA  LYS A  83      -6.272   2.799 -31.934  1.00  0.910          H  
ATOM   1371 1HB  LYS A  83      -4.600   4.371 -30.971  1.00  1.270          H  
ATOM   1372 2HB  LYS A  83      -5.793   4.931 -29.812  1.00  1.270          H  
ATOM   1373 1HG  LYS A  83      -5.870   2.693 -28.765  1.00  1.270          H  
ATOM   1374 2HG  LYS A  83      -4.702   2.091 -29.953  1.00  1.270          H  
ATOM   1375 1HD  LYS A  83      -3.070   3.853 -29.170  1.00  1.270          H  
ATOM   1376 2HD  LYS A  83      -4.234   4.317 -27.923  1.00  1.270          H  
ATOM   1377 1HE  LYS A  83      -3.069   1.519 -28.182  1.00  1.270          H  
ATOM   1378 2HE  LYS A  83      -2.391   2.784 -27.143  1.00  1.270          H  
ATOM   1379 1HZ  LYS A  83      -3.844   1.306 -25.916  1.00  1.270          H  
ATOM   1380 2HZ  LYS A  83      -4.490   2.816 -25.932  1.00  1.270          H  
ATOM   1381 3HZ  LYS A  83      -5.137   1.627 -26.883  1.00  1.270          H  
ATOM   1382  N   ASN A  84      -8.533   4.269 -30.021  1.00  0.640          N  
ATOM   1383  CA  ASN A  84      -9.723   3.974 -29.251  1.00  0.580          C  
ATOM   1384  C   ASN A  84     -10.812   3.347 -30.118  1.00  0.510          C  
ATOM   1385  O   ASN A  84     -11.551   2.482 -29.638  1.00  0.470          O  
ATOM   1386  CB  ASN A  84     -10.200   5.210 -28.545  1.00  0.840          C  
ATOM   1387  CG  ASN A  84      -9.298   5.584 -27.417  1.00  0.840          C  
ATOM   1388  OD1 ASN A  84      -8.533   4.766 -26.892  1.00  0.840          O  
ATOM   1389  ND2 ASN A  84      -9.356   6.811 -27.024  1.00  0.840          N  
ATOM   1390  H   ASN A  84      -8.195   5.234 -30.090  1.00  0.770          H  
ATOM   1391  HA  ASN A  84      -9.459   3.235 -28.493  1.00  0.700          H  
ATOM   1392 1HB  ASN A  84     -10.261   6.042 -29.252  1.00  1.000          H  
ATOM   1393 2HB  ASN A  84     -11.183   5.027 -28.142  1.00  1.000          H  
ATOM   1394 1HD2 ASN A  84      -8.773   7.115 -26.275  1.00  1.000          H  
ATOM   1395 2HD2 ASN A  84      -9.966   7.447 -27.481  1.00  1.000          H  
ATOM   1396  N   ILE A  85     -10.906   3.741 -31.398  1.00  0.500          N  
ATOM   1397  CA  ILE A  85     -11.891   3.110 -32.267  1.00  0.460          C  
ATOM   1398  C   ILE A  85     -11.547   1.648 -32.416  1.00  0.490          C  
ATOM   1399  O   ILE A  85     -12.423   0.793 -32.288  1.00  0.450          O  
ATOM   1400  CB  ILE A  85     -11.961   3.714 -33.691  1.00  0.660          C  
ATOM   1401  CG1 ILE A  85     -12.513   5.132 -33.646  1.00  0.660          C  
ATOM   1402  CG2 ILE A  85     -12.825   2.794 -34.610  1.00  0.660          C  
ATOM   1403  CD1 ILE A  85     -12.352   5.904 -34.924  1.00  0.660          C  
ATOM   1404  H   ILE A  85     -10.320   4.516 -31.729  1.00  0.600          H  
ATOM   1405  HA  ILE A  85     -12.873   3.192 -31.802  1.00  0.550          H  
ATOM   1406  HB  ILE A  85     -10.952   3.781 -34.099  1.00  0.790          H  
ATOM   1407 1HG1 ILE A  85     -13.571   5.089 -33.394  1.00  0.790          H  
ATOM   1408 2HG1 ILE A  85     -12.000   5.676 -32.885  1.00  0.790          H  
ATOM   1409 1HG2 ILE A  85     -12.865   3.191 -35.613  1.00  0.790          H  
ATOM   1410 2HG2 ILE A  85     -12.394   1.802 -34.664  1.00  0.790          H  
ATOM   1411 3HG2 ILE A  85     -13.836   2.724 -34.208  1.00  0.790          H  
ATOM   1412 1HD1 ILE A  85     -12.768   6.887 -34.788  1.00  0.790          H  
ATOM   1413 2HD1 ILE A  85     -11.297   5.989 -35.170  1.00  0.790          H  
ATOM   1414 3HD1 ILE A  85     -12.872   5.421 -35.737  1.00  0.790          H  
ATOM   1415  N   LYS A  86     -10.278   1.358 -32.715  1.00  0.560          N  
ATOM   1416  CA  LYS A  86      -9.847  -0.013 -32.897  1.00  0.590          C  
ATOM   1417  C   LYS A  86     -10.110  -0.845 -31.653  1.00  0.560          C  
ATOM   1418  O   LYS A  86     -10.625  -1.958 -31.770  1.00  0.550          O  
ATOM   1419  CB  LYS A  86      -8.362  -0.065 -33.265  1.00  0.810          C  
ATOM   1420  CG  LYS A  86      -7.799  -1.477 -33.534  1.00  0.810          C  
ATOM   1421  CD  LYS A  86      -6.318  -1.406 -33.954  1.00  0.810          C  
ATOM   1422  CE  LYS A  86      -5.748  -2.777 -34.365  1.00  0.810          C  
ATOM   1423  NZ  LYS A  86      -5.635  -3.724 -33.213  1.00  0.810          N  
ATOM   1424  H   LYS A  86      -9.604   2.121 -32.837  1.00  0.670          H  
ATOM   1425  HA  LYS A  86     -10.422  -0.444 -33.718  1.00  0.710          H  
ATOM   1426 1HB  LYS A  86      -8.194   0.548 -34.151  1.00  0.980          H  
ATOM   1427 2HB  LYS A  86      -7.779   0.377 -32.456  1.00  0.980          H  
ATOM   1428 1HG  LYS A  86      -7.889  -2.084 -32.628  1.00  0.980          H  
ATOM   1429 2HG  LYS A  86      -8.380  -1.953 -34.326  1.00  0.980          H  
ATOM   1430 1HD  LYS A  86      -6.214  -0.716 -34.793  1.00  0.980          H  
ATOM   1431 2HD  LYS A  86      -5.733  -1.020 -33.119  1.00  0.980          H  
ATOM   1432 1HE  LYS A  86      -6.397  -3.219 -35.120  1.00  0.980          H  
ATOM   1433 2HE  LYS A  86      -4.758  -2.628 -34.794  1.00  0.980          H  
ATOM   1434 1HZ  LYS A  86      -5.261  -4.604 -33.523  1.00  0.980          H  
ATOM   1435 2HZ  LYS A  86      -5.033  -3.345 -32.504  1.00  0.980          H  
ATOM   1436 3HZ  LYS A  86      -6.560  -3.901 -32.798  1.00  0.980          H  
ATOM   1437  N   GLU A  87      -9.747  -0.334 -30.467  1.00  0.560          N  
ATOM   1438  CA  GLU A  87      -9.966  -1.111 -29.254  1.00  0.540          C  
ATOM   1439  C   GLU A  87     -11.449  -1.356 -29.010  1.00  0.460          C  
ATOM   1440  O   GLU A  87     -11.828  -2.459 -28.605  1.00  0.450          O  
ATOM   1441  CB  GLU A  87      -9.340  -0.436 -28.030  1.00  0.760          C  
ATOM   1442  CG  GLU A  87      -7.806  -0.453 -28.000  1.00  0.760          C  
ATOM   1443  CD  GLU A  87      -7.240   0.221 -26.776  1.00  0.760          C  
ATOM   1444  OE1 GLU A  87      -7.999   0.758 -26.013  1.00  0.760          O  
ATOM   1445  OE2 GLU A  87      -6.031   0.199 -26.602  1.00  0.760          O  
ATOM   1446  H   GLU A  87      -9.297   0.586 -30.422  1.00  0.670          H  
ATOM   1447  HA  GLU A  87      -9.482  -2.081 -29.382  1.00  0.650          H  
ATOM   1448 1HB  GLU A  87      -9.659   0.609 -28.002  1.00  0.920          H  
ATOM   1449 2HB  GLU A  87      -9.705  -0.916 -27.123  1.00  0.920          H  
ATOM   1450 1HG  GLU A  87      -7.465  -1.487 -28.030  1.00  0.920          H  
ATOM   1451 2HG  GLU A  87      -7.435   0.050 -28.894  1.00  0.920          H  
ATOM   1452  N   LYS A  88     -12.295  -0.346 -29.267  1.00  0.410          N  
ATOM   1453  CA  LYS A  88     -13.729  -0.504 -29.093  1.00  0.360          C  
ATOM   1454  C   LYS A  88     -14.233  -1.595 -30.026  1.00  0.360          C  
ATOM   1455  O   LYS A  88     -15.014  -2.453 -29.610  1.00  0.340          O  
ATOM   1456  CB  LYS A  88     -14.458   0.819 -29.355  1.00  0.520          C  
ATOM   1457  CG  LYS A  88     -15.982   0.786 -29.144  1.00  0.520          C  
ATOM   1458  CD  LYS A  88     -16.591   2.186 -29.358  1.00  0.520          C  
ATOM   1459  CE  LYS A  88     -18.096   2.240 -29.046  1.00  0.520          C  
ATOM   1460  NZ  LYS A  88     -18.915   1.428 -30.003  1.00  0.520          N  
ATOM   1461  H   LYS A  88     -11.931   0.571 -29.547  1.00  0.490          H  
ATOM   1462  HA  LYS A  88     -13.924  -0.818 -28.067  1.00  0.430          H  
ATOM   1463 1HB  LYS A  88     -14.039   1.592 -28.709  1.00  0.630          H  
ATOM   1464 2HB  LYS A  88     -14.269   1.130 -30.384  1.00  0.630          H  
ATOM   1465 1HG  LYS A  88     -16.430   0.081 -29.852  1.00  0.630          H  
ATOM   1466 2HG  LYS A  88     -16.200   0.443 -28.131  1.00  0.630          H  
ATOM   1467 1HD  LYS A  88     -16.078   2.897 -28.711  1.00  0.630          H  
ATOM   1468 2HD  LYS A  88     -16.432   2.488 -30.393  1.00  0.630          H  
ATOM   1469 1HE  LYS A  88     -18.264   1.867 -28.037  1.00  0.630          H  
ATOM   1470 2HE  LYS A  88     -18.423   3.277 -29.099  1.00  0.630          H  
ATOM   1471 1HZ  LYS A  88     -19.888   1.492 -29.767  1.00  0.630          H  
ATOM   1472 2HZ  LYS A  88     -18.785   1.755 -30.945  1.00  0.630          H  
ATOM   1473 3HZ  LYS A  88     -18.641   0.437 -29.963  1.00  0.630          H  
ATOM   1474  N   GLN A  89     -13.780  -1.571 -31.288  1.00  0.420          N  
ATOM   1475  CA  GLN A  89     -14.204  -2.573 -32.250  1.00  0.450          C  
ATOM   1476  C   GLN A  89     -13.773  -3.960 -31.809  1.00  0.450          C  
ATOM   1477  O   GLN A  89     -14.551  -4.906 -31.943  1.00  0.460          O  
ATOM   1478  CB  GLN A  89     -13.623  -2.272 -33.630  1.00  0.620          C  
ATOM   1479  CG  GLN A  89     -14.217  -1.058 -34.314  1.00  0.620          C  
ATOM   1480  CD  GLN A  89     -13.468  -0.711 -35.571  1.00  0.620          C  
ATOM   1481  OE1 GLN A  89     -12.354  -1.200 -35.778  1.00  0.620          O  
ATOM   1482  NE2 GLN A  89     -14.061   0.122 -36.414  1.00  0.620          N  
ATOM   1483  H   GLN A  89     -13.157  -0.813 -31.588  1.00  0.500          H  
ATOM   1484  HA  GLN A  89     -15.293  -2.553 -32.311  1.00  0.540          H  
ATOM   1485 1HB  GLN A  89     -12.551  -2.105 -33.531  1.00  0.740          H  
ATOM   1486 2HB  GLN A  89     -13.762  -3.135 -34.279  1.00  0.740          H  
ATOM   1487 1HG  GLN A  89     -15.247  -1.284 -34.583  1.00  0.740          H  
ATOM   1488 2HG  GLN A  89     -14.193  -0.210 -33.641  1.00  0.740          H  
ATOM   1489 1HE2 GLN A  89     -13.602   0.383 -37.264  1.00  0.740          H  
ATOM   1490 2HE2 GLN A  89     -14.965   0.493 -36.202  1.00  0.740          H  
ATOM   1491  N   GLU A  90     -12.553  -4.095 -31.269  1.00  0.460          N  
ATOM   1492  CA  GLU A  90     -12.109  -5.400 -30.810  1.00  0.480          C  
ATOM   1493  C   GLU A  90     -12.983  -5.902 -29.674  1.00  0.390          C  
ATOM   1494  O   GLU A  90     -13.362  -7.075 -29.676  1.00  0.390          O  
ATOM   1495  CB  GLU A  90     -10.653  -5.358 -30.348  1.00  0.660          C  
ATOM   1496  CG  GLU A  90      -9.634  -5.184 -31.461  1.00  0.660          C  
ATOM   1497  CD  GLU A  90      -8.240  -5.014 -30.935  1.00  0.660          C  
ATOM   1498  OE1 GLU A  90      -8.083  -4.988 -29.740  1.00  0.660          O  
ATOM   1499  OE2 GLU A  90      -7.325  -4.884 -31.731  1.00  0.660          O  
ATOM   1500  H   GLU A  90     -11.917  -3.289 -31.238  1.00  0.550          H  
ATOM   1501  HA  GLU A  90     -12.188  -6.100 -31.638  1.00  0.580          H  
ATOM   1502 1HB  GLU A  90     -10.525  -4.530 -29.651  1.00  0.800          H  
ATOM   1503 2HB  GLU A  90     -10.416  -6.276 -29.812  1.00  0.800          H  
ATOM   1504 1HG  GLU A  90      -9.664  -6.063 -32.102  1.00  0.800          H  
ATOM   1505 2HG  GLU A  90      -9.903  -4.324 -32.066  1.00  0.800          H  
ATOM   1506  N   GLU A  91     -13.350  -5.026 -28.725  1.00  0.340          N  
ATOM   1507  CA  GLU A  91     -14.208  -5.482 -27.642  1.00  0.290          C  
ATOM   1508  C   GLU A  91     -15.557  -5.922 -28.181  1.00  0.300          C  
ATOM   1509  O   GLU A  91     -16.072  -6.960 -27.758  1.00  0.300          O  
ATOM   1510  CB  GLU A  91     -14.433  -4.395 -26.585  1.00  0.430          C  
ATOM   1511  CG  GLU A  91     -13.229  -4.046 -25.703  1.00  0.430          C  
ATOM   1512  CD  GLU A  91     -13.562  -2.932 -24.717  1.00  0.430          C  
ATOM   1513  OE1 GLU A  91     -14.623  -2.366 -24.848  1.00  0.430          O  
ATOM   1514  OE2 GLU A  91     -12.772  -2.653 -23.840  1.00  0.430          O  
ATOM   1515  H   GLU A  91     -12.974  -4.068 -28.738  1.00  0.410          H  
ATOM   1516  HA  GLU A  91     -13.734  -6.338 -27.163  1.00  0.350          H  
ATOM   1517 1HB  GLU A  91     -14.738  -3.475 -27.090  1.00  0.510          H  
ATOM   1518 2HB  GLU A  91     -15.252  -4.692 -25.932  1.00  0.510          H  
ATOM   1519 1HG  GLU A  91     -12.918  -4.935 -25.153  1.00  0.510          H  
ATOM   1520 2HG  GLU A  91     -12.402  -3.735 -26.340  1.00  0.510          H  
ATOM   1521  N   GLU A  92     -16.114  -5.166 -29.140  1.00  0.340          N  
ATOM   1522  CA  GLU A  92     -17.405  -5.525 -29.701  1.00  0.410          C  
ATOM   1523  C   GLU A  92     -17.335  -6.862 -30.408  1.00  0.450          C  
ATOM   1524  O   GLU A  92     -18.247  -7.673 -30.281  1.00  0.480          O  
ATOM   1525  CB  GLU A  92     -17.894  -4.459 -30.685  1.00  0.550          C  
ATOM   1526  CG  GLU A  92     -18.307  -3.139 -30.050  1.00  0.550          C  
ATOM   1527  CD  GLU A  92     -18.658  -2.095 -31.071  1.00  0.550          C  
ATOM   1528  OE1 GLU A  92     -18.535  -2.375 -32.239  1.00  0.550          O  
ATOM   1529  OE2 GLU A  92     -19.032  -1.000 -30.681  1.00  0.550          O  
ATOM   1530  H   GLU A  92     -15.651  -4.299 -29.436  1.00  0.410          H  
ATOM   1531  HA  GLU A  92     -18.123  -5.604 -28.886  1.00  0.490          H  
ATOM   1532 1HB  GLU A  92     -17.100  -4.247 -31.400  1.00  0.660          H  
ATOM   1533 2HB  GLU A  92     -18.743  -4.847 -31.245  1.00  0.660          H  
ATOM   1534 1HG  GLU A  92     -19.172  -3.315 -29.414  1.00  0.660          H  
ATOM   1535 2HG  GLU A  92     -17.500  -2.776 -29.420  1.00  0.660          H  
ATOM   1536  N   LEU A  93     -16.249  -7.117 -31.141  1.00  0.470          N  
ATOM   1537  CA  LEU A  93     -16.128  -8.395 -31.817  1.00  0.540          C  
ATOM   1538  C   LEU A  93     -15.994  -9.535 -30.819  1.00  0.460          C  
ATOM   1539  O   LEU A  93     -16.661 -10.559 -30.948  1.00  0.520          O  
ATOM   1540  CB  LEU A  93     -14.905  -8.375 -32.742  1.00  0.730          C  
ATOM   1541  CG  LEU A  93     -14.994  -7.456 -33.997  1.00  0.730          C  
ATOM   1542  CD1 LEU A  93     -13.616  -7.361 -34.634  1.00  0.730          C  
ATOM   1543  CD2 LEU A  93     -16.004  -8.020 -35.002  1.00  0.730          C  
ATOM   1544  H   LEU A  93     -15.541  -6.388 -31.266  1.00  0.560          H  
ATOM   1545  HA  LEU A  93     -17.033  -8.563 -32.391  1.00  0.650          H  
ATOM   1546 1HB  LEU A  93     -14.050  -8.039 -32.153  1.00  0.870          H  
ATOM   1547 2HB  LEU A  93     -14.710  -9.391 -33.078  1.00  0.870          H  
ATOM   1548  HG  LEU A  93     -15.306  -6.460 -33.699  1.00  0.870          H  
ATOM   1549 1HD1 LEU A  93     -13.663  -6.709 -35.505  1.00  0.870          H  
ATOM   1550 2HD1 LEU A  93     -12.912  -6.945 -33.912  1.00  0.870          H  
ATOM   1551 3HD1 LEU A  93     -13.282  -8.349 -34.939  1.00  0.870          H  
ATOM   1552 1HD2 LEU A  93     -16.045  -7.366 -35.872  1.00  0.870          H  
ATOM   1553 2HD2 LEU A  93     -15.694  -9.018 -35.313  1.00  0.870          H  
ATOM   1554 3HD2 LEU A  93     -16.993  -8.075 -34.558  1.00  0.870          H  
ATOM   1555  N   LEU A  94     -15.196  -9.354 -29.770  1.00  0.370          N  
ATOM   1556  CA  LEU A  94     -15.002 -10.434 -28.818  1.00  0.310          C  
ATOM   1557  C   LEU A  94     -16.315 -10.788 -28.111  1.00  0.310          C  
ATOM   1558  O   LEU A  94     -16.665 -11.969 -27.961  1.00  0.310          O  
ATOM   1559  CB  LEU A  94     -13.904 -10.043 -27.832  1.00  0.460          C  
ATOM   1560  CG  LEU A  94     -12.437  -9.924 -28.399  1.00  0.460          C  
ATOM   1561  CD1 LEU A  94     -11.537  -9.367 -27.297  1.00  0.460          C  
ATOM   1562  CD2 LEU A  94     -11.910 -11.277 -28.900  1.00  0.460          C  
ATOM   1563  H   LEU A  94     -14.668  -8.482 -29.674  1.00  0.440          H  
ATOM   1564  HA  LEU A  94     -14.678 -11.307 -29.363  1.00  0.370          H  
ATOM   1565 1HB  LEU A  94     -14.172  -9.064 -27.437  1.00  0.550          H  
ATOM   1566 2HB  LEU A  94     -13.880 -10.745 -27.034  1.00  0.550          H  
ATOM   1567  HG  LEU A  94     -12.427  -9.229 -29.224  1.00  0.550          H  
ATOM   1568 1HD1 LEU A  94     -10.532  -9.251 -27.688  1.00  0.550          H  
ATOM   1569 2HD1 LEU A  94     -11.913  -8.393 -26.977  1.00  0.550          H  
ATOM   1570 3HD1 LEU A  94     -11.525 -10.051 -26.448  1.00  0.550          H  
ATOM   1571 1HD2 LEU A  94     -10.895 -11.146 -29.278  1.00  0.550          H  
ATOM   1572 2HD2 LEU A  94     -11.894 -11.982 -28.108  1.00  0.550          H  
ATOM   1573 3HD2 LEU A  94     -12.531 -11.654 -29.701  1.00  0.550          H  
ATOM   1574  N   THR A  95     -17.131  -9.780 -27.818  1.00  0.420          N  
ATOM   1575  CA  THR A  95     -18.400 -10.008 -27.153  1.00  0.590          C  
ATOM   1576  C   THR A  95     -19.472 -10.611 -28.066  1.00  0.730          C  
ATOM   1577  O   THR A  95     -20.556 -10.949 -27.584  1.00  1.000          O  
ATOM   1578  CB  THR A  95     -18.938  -8.719 -26.488  1.00  0.760          C  
ATOM   1579  OG1 THR A  95     -19.057  -7.678 -27.461  1.00  0.760          O  
ATOM   1580  CG2 THR A  95     -18.006  -8.267 -25.369  1.00  0.760          C  
ATOM   1581  H   THR A  95     -16.832  -8.807 -27.972  1.00  0.500          H  
ATOM   1582  HA  THR A  95     -18.223 -10.723 -26.352  1.00  0.710          H  
ATOM   1583  HB  THR A  95     -19.922  -8.916 -26.072  1.00  0.910          H  
ATOM   1584  HG1 THR A  95     -19.655  -7.947 -28.169  1.00  0.910          H  
ATOM   1585 1HG2 THR A  95     -18.402  -7.364 -24.911  1.00  0.910          H  
ATOM   1586 2HG2 THR A  95     -17.941  -9.049 -24.624  1.00  0.910          H  
ATOM   1587 3HG2 THR A  95     -17.019  -8.066 -25.765  1.00  0.910          H  
ATOM   1588  N   THR A  96     -19.201 -10.746 -29.370  1.00  0.710          N  
ATOM   1589  CA  THR A  96     -20.173 -11.316 -30.284  1.00  0.890          C  
ATOM   1590  C   THR A  96     -19.690 -12.640 -30.844  1.00  0.770          C  
ATOM   1591  O   THR A  96     -20.276 -13.159 -31.798  1.00  0.870          O  
ATOM   1592  CB  THR A  96     -20.535 -10.375 -31.453  1.00  1.170          C  
ATOM   1593  OG1 THR A  96     -19.363 -10.049 -32.212  1.00  1.170          O  
ATOM   1594  CG2 THR A  96     -21.162  -9.107 -30.908  1.00  1.170          C  
ATOM   1595  H   THR A  96     -18.287 -10.493 -29.753  1.00  0.850          H  
ATOM   1596  HA  THR A  96     -21.089 -11.516 -29.732  1.00  1.070          H  
ATOM   1597  HB  THR A  96     -21.248 -10.869 -32.109  1.00  1.410          H  
ATOM   1598  HG1 THR A  96     -19.026 -10.839 -32.643  1.00  1.410          H  
ATOM   1599 1HG2 THR A  96     -21.423  -8.448 -31.731  1.00  1.410          H  
ATOM   1600 2HG2 THR A  96     -22.058  -9.364 -30.346  1.00  1.410          H  
ATOM   1601 3HG2 THR A  96     -20.467  -8.608 -30.255  1.00  1.410          H  
ATOM   1602  N   LEU A  97     -18.624 -13.207 -30.283  1.00  0.630          N  
ATOM   1603  CA  LEU A  97     -18.191 -14.482 -30.817  1.00  0.670          C  
ATOM   1604  C   LEU A  97     -19.360 -15.441 -30.563  1.00  0.680          C  
ATOM   1605  O   LEU A  97     -19.988 -15.364 -29.505  1.00  0.680          O  
ATOM   1606  CB  LEU A  97     -16.869 -14.926 -30.170  1.00  0.920          C  
ATOM   1607  CG  LEU A  97     -15.638 -14.006 -30.492  1.00  0.920          C  
ATOM   1608  CD1 LEU A  97     -14.487 -14.453 -29.688  1.00  0.920          C  
ATOM   1609  CD2 LEU A  97     -15.246 -14.041 -31.965  1.00  0.920          C  
ATOM   1610  H   LEU A  97     -18.129 -12.759 -29.503  1.00  0.760          H  
ATOM   1611  HA  LEU A  97     -18.042 -14.360 -31.880  1.00  0.800          H  
ATOM   1612 1HB  LEU A  97     -17.004 -14.917 -29.087  1.00  1.110          H  
ATOM   1613 2HB  LEU A  97     -16.631 -15.941 -30.474  1.00  1.110          H  
ATOM   1614  HG  LEU A  97     -15.892 -12.998 -30.219  1.00  1.110          H  
ATOM   1615 1HD1 LEU A  97     -13.637 -13.806 -29.867  1.00  1.110          H  
ATOM   1616 2HD1 LEU A  97     -14.756 -14.420 -28.657  1.00  1.110          H  
ATOM   1617 3HD1 LEU A  97     -14.247 -15.452 -29.975  1.00  1.110          H  
ATOM   1618 1HD2 LEU A  97     -14.391 -13.384 -32.118  1.00  1.110          H  
ATOM   1619 2HD2 LEU A  97     -14.975 -15.046 -32.229  1.00  1.110          H  
ATOM   1620 3HD2 LEU A  97     -16.063 -13.701 -32.590  1.00  1.110          H  
ATOM   1621  N   PRO A  98     -19.673 -16.344 -31.505  1.00  0.770          N  
ATOM   1622  CA  PRO A  98     -20.806 -17.246 -31.463  1.00  0.780          C  
ATOM   1623  C   PRO A  98     -20.708 -18.234 -30.311  1.00  0.680          C  
ATOM   1624  O   PRO A  98     -19.592 -18.535 -29.889  1.00  0.670          O  
ATOM   1625  CB  PRO A  98     -20.710 -17.976 -32.812  1.00  1.170          C  
ATOM   1626  CG  PRO A  98     -19.252 -17.866 -33.214  1.00  1.170          C  
ATOM   1627  CD  PRO A  98     -18.802 -16.524 -32.682  1.00  1.170          C  
ATOM   1628  HA  PRO A  98     -21.701 -16.623 -31.433  1.00  0.940          H  
ATOM   1629 1HB  PRO A  98     -21.033 -19.028 -32.687  1.00  1.400          H  
ATOM   1630 2HB  PRO A  98     -21.393 -17.515 -33.538  1.00  1.400          H  
ATOM   1631 1HG  PRO A  98     -18.681 -18.702 -32.772  1.00  1.400          H  
ATOM   1632 2HG  PRO A  98     -19.148 -17.951 -34.307  1.00  1.400          H  
ATOM   1633 1HD  PRO A  98     -17.751 -16.593 -32.394  1.00  1.400          H  
ATOM   1634 2HD  PRO A  98     -18.989 -15.735 -33.429  1.00  1.400          H  
ATOM   1635  N   PRO A  99     -21.847 -18.726 -29.778  1.00  0.680          N  
ATOM   1636  CA  PRO A  99     -21.923 -19.752 -28.766  1.00  0.640          C  
ATOM   1637  C   PRO A  99     -21.196 -20.967 -29.306  1.00  0.530          C  
ATOM   1638  O   PRO A  99     -21.215 -21.177 -30.519  1.00  0.580          O  
ATOM   1639  CB  PRO A  99     -23.432 -20.007 -28.642  1.00  0.960          C  
ATOM   1640  CG  PRO A  99     -24.073 -18.722 -29.091  1.00  0.960          C  
ATOM   1641  CD  PRO A  99     -23.167 -18.185 -30.178  1.00  0.960          C  
ATOM   1642  HA  PRO A  99     -21.485 -19.354 -27.842  1.00  0.770          H  
ATOM   1643 1HB  PRO A  99     -23.718 -20.873 -29.263  1.00  1.150          H  
ATOM   1644 2HB  PRO A  99     -23.689 -20.264 -27.605  1.00  1.150          H  
ATOM   1645 1HG  PRO A  99     -25.097 -18.916 -29.450  1.00  1.150          H  
ATOM   1646 2HG  PRO A  99     -24.163 -18.029 -28.242  1.00  1.150          H  
ATOM   1647 1HD  PRO A  99     -23.458 -18.548 -31.176  1.00  1.150          H  
ATOM   1648 2HD  PRO A  99     -23.208 -17.093 -30.085  1.00  1.150          H  
ATOM   1649  N   PRO A 100     -20.572 -21.778 -28.452  1.00  0.540          N  
ATOM   1650  CA  PRO A 100     -19.850 -22.970 -28.822  1.00  0.570          C  
ATOM   1651  C   PRO A 100     -20.765 -24.095 -29.258  1.00  0.400          C  
ATOM   1652  O   PRO A 100     -21.896 -24.218 -28.780  1.00  0.430          O  
ATOM   1653  CB  PRO A 100     -19.130 -23.325 -27.525  1.00  0.850          C  
ATOM   1654  CG  PRO A 100     -20.017 -22.755 -26.430  1.00  0.850          C  
ATOM   1655  CD  PRO A 100     -20.587 -21.489 -27.012  1.00  0.850          C  
ATOM   1656  HA  PRO A 100     -19.132 -22.721 -29.617  1.00  0.680          H  
ATOM   1657 1HB  PRO A 100     -19.028 -24.401 -27.472  1.00  1.030          H  
ATOM   1658 2HB  PRO A 100     -18.113 -22.908 -27.536  1.00  1.030          H  
ATOM   1659 1HG  PRO A 100     -20.813 -23.468 -26.182  1.00  1.030          H  
ATOM   1660 2HG  PRO A 100     -19.437 -22.589 -25.509  1.00  1.030          H  
ATOM   1661 1HD  PRO A 100     -21.614 -21.353 -26.647  1.00  1.030          H  
ATOM   1662 2HD  PRO A 100     -19.933 -20.634 -26.779  1.00  1.030          H  
ATOM   1663  N   THR A 101     -20.218 -24.958 -30.093  1.00  0.440          N  
ATOM   1664  CA  THR A 101     -20.862 -26.185 -30.535  1.00  0.400          C  
ATOM   1665  C   THR A 101     -20.439 -27.305 -29.572  1.00  0.340          C  
ATOM   1666  O   THR A 101     -19.263 -27.379 -29.241  1.00  0.320          O  
ATOM   1667  CB  THR A 101     -20.451 -26.493 -32.000  1.00  0.580          C  
ATOM   1668  OG1 THR A 101     -20.907 -25.434 -32.848  1.00  0.580          O  
ATOM   1669  CG2 THR A 101     -21.050 -27.793 -32.496  1.00  0.580          C  
ATOM   1670  H   THR A 101     -19.272 -24.744 -30.442  1.00  0.530          H  
ATOM   1671  HA  THR A 101     -21.936 -26.033 -30.510  1.00  0.480          H  
ATOM   1672  HB  THR A 101     -19.365 -26.556 -32.059  1.00  0.690          H  
ATOM   1673  HG1 THR A 101     -20.461 -24.614 -32.613  1.00  0.690          H  
ATOM   1674 1HG2 THR A 101     -20.733 -27.959 -33.524  1.00  0.690          H  
ATOM   1675 2HG2 THR A 101     -20.718 -28.612 -31.892  1.00  0.690          H  
ATOM   1676 3HG2 THR A 101     -22.133 -27.729 -32.463  1.00  0.690          H  
ATOM   1677  N   PRO A 102     -21.311 -28.206 -29.093  1.00  0.350          N  
ATOM   1678  CA  PRO A 102     -20.931 -29.309 -28.208  1.00  0.370          C  
ATOM   1679  C   PRO A 102     -19.681 -30.081 -28.672  1.00  0.400          C  
ATOM   1680  O   PRO A 102     -18.869 -30.482 -27.833  1.00  0.380          O  
ATOM   1681  CB  PRO A 102     -22.192 -30.176 -28.247  1.00  0.550          C  
ATOM   1682  CG  PRO A 102     -23.323 -29.169 -28.443  1.00  0.550          C  
ATOM   1683  CD  PRO A 102     -22.761 -28.120 -29.381  1.00  0.550          C  
ATOM   1684  HA  PRO A 102     -20.776 -28.918 -27.197  1.00  0.440          H  
ATOM   1685 1HB  PRO A 102     -22.122 -30.914 -29.060  1.00  0.670          H  
ATOM   1686 2HB  PRO A 102     -22.283 -30.743 -27.308  1.00  0.670          H  
ATOM   1687 1HG  PRO A 102     -24.213 -29.674 -28.854  1.00  0.670          H  
ATOM   1688 2HG  PRO A 102     -23.622 -28.745 -27.471  1.00  0.670          H  
ATOM   1689 1HD  PRO A 102     -22.991 -28.377 -30.417  1.00  0.670          H  
ATOM   1690 2HD  PRO A 102     -23.167 -27.135 -29.086  1.00  0.670          H  
ATOM   1691  N   SER A 103     -19.480 -30.238 -29.991  1.00  0.470          N  
ATOM   1692  CA  SER A 103     -18.299 -30.935 -30.489  1.00  0.530          C  
ATOM   1693  C   SER A 103     -17.025 -30.119 -30.250  1.00  0.450          C  
ATOM   1694  O   SER A 103     -15.942 -30.686 -30.065  1.00  0.440          O  
ATOM   1695  CB  SER A 103     -18.454 -31.217 -31.967  1.00  0.720          C  
ATOM   1696  OG  SER A 103     -18.467 -30.027 -32.706  1.00  0.720          O  
ATOM   1697  H   SER A 103     -20.153 -29.924 -30.673  1.00  0.560          H  
ATOM   1698  HA  SER A 103     -18.206 -31.882 -29.955  1.00  0.640          H  
ATOM   1699 1HB  SER A 103     -17.634 -31.849 -32.305  1.00  0.860          H  
ATOM   1700 2HB  SER A 103     -19.381 -31.763 -32.137  1.00  0.860          H  
ATOM   1701  HG  SER A 103     -18.552 -30.290 -33.629  1.00  0.860          H  
ATOM   1702  N   GLN A 104     -17.173 -28.793 -30.190  1.00  0.430          N  
ATOM   1703  CA  GLN A 104     -16.101 -27.845 -29.954  1.00  0.410          C  
ATOM   1704  C   GLN A 104     -15.752 -27.892 -28.495  1.00  0.320          C  
ATOM   1705  O   GLN A 104     -14.579 -27.848 -28.136  1.00  0.330          O  
ATOM   1706  CB  GLN A 104     -16.554 -26.430 -30.297  1.00  0.580          C  
ATOM   1707  CG  GLN A 104     -15.552 -25.340 -30.159  1.00  0.580          C  
ATOM   1708  CD  GLN A 104     -16.250 -24.045 -30.446  1.00  0.580          C  
ATOM   1709  OE1 GLN A 104     -17.409 -24.088 -30.950  1.00  0.580          O  
ATOM   1710  NE2 GLN A 104     -15.634 -22.924 -30.114  1.00  0.580          N  
ATOM   1711  H   GLN A 104     -18.100 -28.404 -30.319  1.00  0.520          H  
ATOM   1712  HA  GLN A 104     -15.231 -28.124 -30.545  1.00  0.490          H  
ATOM   1713 1HB  GLN A 104     -16.944 -26.418 -31.312  1.00  0.700          H  
ATOM   1714 2HB  GLN A 104     -17.348 -26.142 -29.637  1.00  0.700          H  
ATOM   1715 1HG  GLN A 104     -15.161 -25.306 -29.141  1.00  0.700          H  
ATOM   1716 2HG  GLN A 104     -14.743 -25.473 -30.878  1.00  0.700          H  
ATOM   1717 1HE2 GLN A 104     -16.071 -22.027 -30.272  1.00  0.700          H  
ATOM   1718 2HE2 GLN A 104     -14.698 -22.895 -29.678  1.00  0.700          H  
ATOM   1719  N   ILE A 105     -16.782 -27.964 -27.651  1.00  0.270          N  
ATOM   1720  CA  ILE A 105     -16.565 -27.983 -26.213  1.00  0.230          C  
ATOM   1721  C   ILE A 105     -15.788 -29.232 -25.878  1.00  0.230          C  
ATOM   1722  O   ILE A 105     -14.820 -29.176 -25.111  1.00  0.230          O  
ATOM   1723  CB  ILE A 105     -17.876 -27.964 -25.401  1.00  0.340          C  
ATOM   1724  CG1 ILE A 105     -18.574 -26.614 -25.621  1.00  0.340          C  
ATOM   1725  CG2 ILE A 105     -17.551 -28.185 -23.872  1.00  0.340          C  
ATOM   1726  CD1 ILE A 105     -20.007 -26.542 -25.135  1.00  0.340          C  
ATOM   1727  H   ILE A 105     -17.722 -27.966 -28.058  1.00  0.320          H  
ATOM   1728  HA  ILE A 105     -15.967 -27.116 -25.933  1.00  0.280          H  
ATOM   1729  HB  ILE A 105     -18.542 -28.752 -25.757  1.00  0.410          H  
ATOM   1730 1HG1 ILE A 105     -17.998 -25.834 -25.124  1.00  0.410          H  
ATOM   1731 2HG1 ILE A 105     -18.575 -26.421 -26.687  1.00  0.410          H  
ATOM   1732 1HG2 ILE A 105     -18.465 -28.170 -23.293  1.00  0.410          H  
ATOM   1733 2HG2 ILE A 105     -17.065 -29.148 -23.722  1.00  0.410          H  
ATOM   1734 3HG2 ILE A 105     -16.887 -27.390 -23.519  1.00  0.410          H  
ATOM   1735 1HD1 ILE A 105     -20.409 -25.565 -25.354  1.00  0.410          H  
ATOM   1736 2HD1 ILE A 105     -20.605 -27.288 -25.638  1.00  0.410          H  
ATOM   1737 3HD1 ILE A 105     -20.054 -26.708 -24.063  1.00  0.410          H  
ATOM   1738  N   ASN A 106     -16.211 -30.367 -26.441  1.00  0.270          N  
ATOM   1739  CA  ASN A 106     -15.502 -31.599 -26.191  1.00  0.310          C  
ATOM   1740  C   ASN A 106     -14.071 -31.511 -26.713  1.00  0.320          C  
ATOM   1741  O   ASN A 106     -13.148 -31.895 -25.996  1.00  0.330          O  
ATOM   1742  CB  ASN A 106     -16.233 -32.766 -26.814  1.00  0.420          C  
ATOM   1743  CG  ASN A 106     -17.489 -33.125 -26.058  1.00  0.420          C  
ATOM   1744  OD1 ASN A 106     -17.661 -32.767 -24.886  1.00  0.420          O  
ATOM   1745  ND2 ASN A 106     -18.373 -33.837 -26.706  1.00  0.420          N  
ATOM   1746  H   ASN A 106     -17.052 -30.362 -27.025  1.00  0.320          H  
ATOM   1747  HA  ASN A 106     -15.447 -31.755 -25.114  1.00  0.370          H  
ATOM   1748 1HB  ASN A 106     -16.505 -32.509 -27.841  1.00  0.500          H  
ATOM   1749 2HB  ASN A 106     -15.576 -33.633 -26.853  1.00  0.500          H  
ATOM   1750 1HD2 ASN A 106     -19.223 -34.105 -26.255  1.00  0.500          H  
ATOM   1751 2HD2 ASN A 106     -18.203 -34.110 -27.652  1.00  0.500          H  
ATOM   1752  N   ALA A 107     -13.860 -30.939 -27.912  1.00  0.340          N  
ATOM   1753  CA  ALA A 107     -12.508 -30.813 -28.447  1.00  0.380          C  
ATOM   1754  C   ALA A 107     -11.604 -29.979 -27.544  1.00  0.340          C  
ATOM   1755  O   ALA A 107     -10.436 -30.334 -27.337  1.00  0.370          O  
ATOM   1756  CB  ALA A 107     -12.554 -30.181 -29.823  1.00  0.520          C  
ATOM   1757  H   ALA A 107     -14.647 -30.656 -28.502  1.00  0.410          H  
ATOM   1758  HA  ALA A 107     -12.084 -31.810 -28.526  1.00  0.460          H  
ATOM   1759 1HB  ALA A 107     -11.549 -30.117 -30.231  1.00  0.620          H  
ATOM   1760 2HB  ALA A 107     -13.180 -30.788 -30.478  1.00  0.620          H  
ATOM   1761 3HB  ALA A 107     -12.979 -29.183 -29.743  1.00  0.620          H  
ATOM   1762  N   VAL A 108     -12.143 -28.895 -26.974  1.00  0.300          N  
ATOM   1763  CA  VAL A 108     -11.351 -28.071 -26.077  1.00  0.270          C  
ATOM   1764  C   VAL A 108     -11.063 -28.873 -24.810  1.00  0.210          C  
ATOM   1765  O   VAL A 108      -9.929 -28.872 -24.328  1.00  0.210          O  
ATOM   1766  CB  VAL A 108     -12.034 -26.733 -25.725  1.00  0.390          C  
ATOM   1767  CG1 VAL A 108     -11.199 -25.996 -24.662  1.00  0.390          C  
ATOM   1768  CG2 VAL A 108     -12.160 -25.853 -26.971  1.00  0.390          C  
ATOM   1769  H   VAL A 108     -13.099 -28.622 -27.228  1.00  0.360          H  
ATOM   1770  HA  VAL A 108     -10.406 -27.841 -26.567  1.00  0.320          H  
ATOM   1771  HB  VAL A 108     -13.026 -26.938 -25.309  1.00  0.470          H  
ATOM   1772 1HG1 VAL A 108     -11.694 -25.063 -24.401  1.00  0.470          H  
ATOM   1773 2HG1 VAL A 108     -11.093 -26.587 -23.796  1.00  0.470          H  
ATOM   1774 3HG1 VAL A 108     -10.213 -25.793 -25.054  1.00  0.470          H  
ATOM   1775 1HG2 VAL A 108     -12.646 -24.911 -26.712  1.00  0.470          H  
ATOM   1776 2HG2 VAL A 108     -11.184 -25.658 -27.360  1.00  0.470          H  
ATOM   1777 3HG2 VAL A 108     -12.743 -26.358 -27.724  1.00  0.470          H  
ATOM   1778  N   GLY A 109     -12.077 -29.556 -24.256  1.00  0.180          N  
ATOM   1779  CA  GLY A 109     -11.867 -30.339 -23.046  1.00  0.140          C  
ATOM   1780  C   GLY A 109     -10.751 -31.359 -23.252  1.00  0.190          C  
ATOM   1781  O   GLY A 109      -9.902 -31.544 -22.371  1.00  0.190          O  
ATOM   1782  H   GLY A 109     -13.012 -29.519 -24.676  1.00  0.220          H  
ATOM   1783 1HA  GLY A 109     -11.616 -29.678 -22.225  1.00  0.170          H  
ATOM   1784 2HA  GLY A 109     -12.793 -30.853 -22.789  1.00  0.170          H  
ATOM   1785  N   ILE A 110     -10.702 -31.959 -24.446  1.00  0.230          N  
ATOM   1786  CA  ILE A 110      -9.651 -32.902 -24.779  1.00  0.280          C  
ATOM   1787  C   ILE A 110      -8.318 -32.200 -24.753  1.00  0.290          C  
ATOM   1788  O   ILE A 110      -7.381 -32.711 -24.149  1.00  0.300          O  
ATOM   1789  CB  ILE A 110      -9.870 -33.559 -26.155  1.00  0.370          C  
ATOM   1790  CG1 ILE A 110     -11.109 -34.486 -26.079  1.00  0.370          C  
ATOM   1791  CG2 ILE A 110      -8.576 -34.320 -26.597  1.00  0.370          C  
ATOM   1792  CD1 ILE A 110     -11.644 -34.945 -27.421  1.00  0.370          C  
ATOM   1793  H   ILE A 110     -11.466 -31.783 -25.107  1.00  0.280          H  
ATOM   1794  HA  ILE A 110      -9.640 -33.686 -24.022  1.00  0.340          H  
ATOM   1795  HB  ILE A 110     -10.095 -32.789 -26.886  1.00  0.450          H  
ATOM   1796 1HG1 ILE A 110     -10.843 -35.367 -25.499  1.00  0.450          H  
ATOM   1797 2HG1 ILE A 110     -11.901 -33.965 -25.556  1.00  0.450          H  
ATOM   1798 1HG2 ILE A 110      -8.727 -34.773 -27.569  1.00  0.450          H  
ATOM   1799 2HG2 ILE A 110      -7.730 -33.638 -26.666  1.00  0.450          H  
ATOM   1800 3HG2 ILE A 110      -8.347 -35.098 -25.866  1.00  0.450          H  
ATOM   1801 1HD1 ILE A 110     -12.511 -35.584 -27.259  1.00  0.450          H  
ATOM   1802 2HD1 ILE A 110     -11.944 -34.080 -28.004  1.00  0.450          H  
ATOM   1803 3HD1 ILE A 110     -10.889 -35.500 -27.962  1.00  0.450          H  
ATOM   1804  N   ALA A 111      -8.224 -31.028 -25.388  1.00  0.290          N  
ATOM   1805  CA  ALA A 111      -6.975 -30.279 -25.428  1.00  0.320          C  
ATOM   1806  C   ALA A 111      -6.440 -29.959 -24.037  1.00  0.310          C  
ATOM   1807  O   ALA A 111      -5.235 -30.033 -23.799  1.00  0.340          O  
ATOM   1808  CB  ALA A 111      -7.193 -28.976 -26.173  1.00  0.440          C  
ATOM   1809  H   ALA A 111      -9.040 -30.684 -25.910  1.00  0.350          H  
ATOM   1810  HA  ALA A 111      -6.239 -30.887 -25.943  1.00  0.380          H  
ATOM   1811 1HB  ALA A 111      -6.275 -28.430 -26.226  1.00  0.520          H  
ATOM   1812 2HB  ALA A 111      -7.559 -29.179 -27.167  1.00  0.520          H  
ATOM   1813 3HB  ALA A 111      -7.925 -28.378 -25.646  1.00  0.520          H  
ATOM   1814  N   ILE A 112      -7.323 -29.638 -23.111  1.00  0.260          N  
ATOM   1815  CA  ILE A 112      -6.905 -29.306 -21.754  1.00  0.270          C  
ATOM   1816  C   ILE A 112      -6.350 -30.544 -21.055  1.00  0.270          C  
ATOM   1817  O   ILE A 112      -5.277 -30.501 -20.430  1.00  0.300          O  
ATOM   1818  CB  ILE A 112      -8.081 -28.738 -20.989  1.00  0.370          C  
ATOM   1819  CG1 ILE A 112      -8.450 -27.451 -21.627  1.00  0.370          C  
ATOM   1820  CG2 ILE A 112      -7.706 -28.534 -19.528  1.00  0.370          C  
ATOM   1821  CD1 ILE A 112      -9.715 -27.005 -21.224  1.00  0.370          C  
ATOM   1822  H   ILE A 112      -8.308 -29.568 -23.398  1.00  0.310          H  
ATOM   1823  HA  ILE A 112      -6.120 -28.555 -21.806  1.00  0.320          H  
ATOM   1824  HB  ILE A 112      -8.930 -29.417 -21.068  1.00  0.450          H  
ATOM   1825 1HG1 ILE A 112      -7.712 -26.684 -21.392  1.00  0.450          H  
ATOM   1826 2HG1 ILE A 112      -8.481 -27.581 -22.701  1.00  0.450          H  
ATOM   1827 1HG2 ILE A 112      -8.513 -28.135 -18.963  1.00  0.450          H  
ATOM   1828 2HG2 ILE A 112      -7.441 -29.470 -19.121  1.00  0.450          H  
ATOM   1829 3HG2 ILE A 112      -6.872 -27.866 -19.456  1.00  0.450          H  
ATOM   1830 1HD1 ILE A 112      -9.923 -26.122 -21.763  1.00  0.450          H  
ATOM   1831 2HD1 ILE A 112     -10.418 -27.764 -21.487  1.00  0.450          H  
ATOM   1832 3HD1 ILE A 112      -9.764 -26.817 -20.169  1.00  0.450          H  
ATOM   1833  N   ASP A 113      -7.090 -31.659 -21.146  1.00  0.260          N  
ATOM   1834  CA  ASP A 113      -6.629 -32.903 -20.547  1.00  0.250          C  
ATOM   1835  C   ASP A 113      -5.324 -33.347 -21.194  1.00  0.240          C  
ATOM   1836  O   ASP A 113      -4.452 -33.889 -20.510  1.00  0.220          O  
ATOM   1837  CB  ASP A 113      -7.657 -34.029 -20.707  1.00  0.350          C  
ATOM   1838  CG  ASP A 113      -8.903 -33.917 -19.813  1.00  0.350          C  
ATOM   1839  OD1 ASP A 113      -8.907 -33.142 -18.885  1.00  0.350          O  
ATOM   1840  OD2 ASP A 113      -9.831 -34.652 -20.059  1.00  0.350          O  
ATOM   1841  H   ASP A 113      -7.987 -31.636 -21.648  1.00  0.310          H  
ATOM   1842  HA  ASP A 113      -6.451 -32.734 -19.485  1.00  0.300          H  
ATOM   1843 1HB  ASP A 113      -7.992 -34.042 -21.749  1.00  0.420          H  
ATOM   1844 2HB  ASP A 113      -7.175 -34.987 -20.515  1.00  0.420          H  
ATOM   1845  N   LYS A 114      -5.201 -33.121 -22.514  1.00  0.270          N  
ATOM   1846  CA  LYS A 114      -4.024 -33.481 -23.291  1.00  0.270          C  
ATOM   1847  C   LYS A 114      -2.823 -32.747 -22.754  1.00  0.270          C  
ATOM   1848  O   LYS A 114      -1.787 -33.350 -22.499  1.00  0.280          O  
ATOM   1849  CB  LYS A 114      -4.216 -33.165 -24.786  1.00  0.380          C  
ATOM   1850  CG  LYS A 114      -3.042 -33.569 -25.723  1.00  0.380          C  
ATOM   1851  CD  LYS A 114      -3.398 -33.274 -27.207  1.00  0.380          C  
ATOM   1852  CE  LYS A 114      -2.359 -33.853 -28.213  1.00  0.380          C  
ATOM   1853  NZ  LYS A 114      -1.052 -33.084 -28.275  1.00  0.380          N  
ATOM   1854  H   LYS A 114      -5.989 -32.707 -23.010  1.00  0.320          H  
ATOM   1855  HA  LYS A 114      -3.852 -34.552 -23.184  1.00  0.320          H  
ATOM   1856 1HB  LYS A 114      -5.123 -33.653 -25.143  1.00  0.450          H  
ATOM   1857 2HB  LYS A 114      -4.358 -32.101 -24.906  1.00  0.450          H  
ATOM   1858 1HG  LYS A 114      -2.141 -33.010 -25.447  1.00  0.450          H  
ATOM   1859 2HG  LYS A 114      -2.835 -34.633 -25.602  1.00  0.450          H  
ATOM   1860 1HD  LYS A 114      -4.383 -33.685 -27.434  1.00  0.450          H  
ATOM   1861 2HD  LYS A 114      -3.440 -32.194 -27.344  1.00  0.450          H  
ATOM   1862 1HE  LYS A 114      -2.142 -34.879 -27.922  1.00  0.450          H  
ATOM   1863 2HE  LYS A 114      -2.807 -33.857 -29.208  1.00  0.450          H  
ATOM   1864 1HZ  LYS A 114      -0.442 -33.528 -28.941  1.00  0.450          H  
ATOM   1865 2HZ  LYS A 114      -1.212 -32.140 -28.570  1.00  0.450          H  
ATOM   1866 3HZ  LYS A 114      -0.567 -33.070 -27.364  1.00  0.450          H  
ATOM   1867  N   VAL A 115      -2.954 -31.450 -22.493  1.00  0.260          N  
ATOM   1868  CA  VAL A 115      -1.799 -30.738 -21.989  1.00  0.260          C  
ATOM   1869  C   VAL A 115      -1.320 -31.395 -20.682  1.00  0.210          C  
ATOM   1870  O   VAL A 115      -0.117 -31.571 -20.488  1.00  0.200          O  
ATOM   1871  CB  VAL A 115      -2.094 -29.237 -21.789  1.00  0.360          C  
ATOM   1872  CG1 VAL A 115      -0.963 -28.603 -21.088  1.00  0.360          C  
ATOM   1873  CG2 VAL A 115      -2.277 -28.530 -23.133  1.00  0.360          C  
ATOM   1874  H   VAL A 115      -3.825 -30.965 -22.741  1.00  0.310          H  
ATOM   1875  HA  VAL A 115      -1.011 -30.822 -22.733  1.00  0.310          H  
ATOM   1876  HB  VAL A 115      -2.994 -29.136 -21.170  1.00  0.440          H  
ATOM   1877 1HG1 VAL A 115      -1.181 -27.571 -20.916  1.00  0.440          H  
ATOM   1878 2HG1 VAL A 115      -0.828 -29.100 -20.178  1.00  0.440          H  
ATOM   1879 3HG1 VAL A 115      -0.062 -28.685 -21.678  1.00  0.440          H  
ATOM   1880 1HG2 VAL A 115      -2.482 -27.473 -22.966  1.00  0.440          H  
ATOM   1881 2HG2 VAL A 115      -1.366 -28.633 -23.726  1.00  0.440          H  
ATOM   1882 3HG2 VAL A 115      -3.099 -28.970 -23.672  1.00  0.440          H  
ATOM   1883  N   VAL A 116      -2.229 -31.765 -19.781  1.00  0.210          N  
ATOM   1884  CA  VAL A 116      -1.760 -32.432 -18.565  1.00  0.180          C  
ATOM   1885  C   VAL A 116      -1.109 -33.784 -18.861  1.00  0.180          C  
ATOM   1886  O   VAL A 116      -0.025 -34.090 -18.358  1.00  0.180          O  
ATOM   1887  CB  VAL A 116      -2.905 -32.694 -17.584  1.00  0.260          C  
ATOM   1888  CG1 VAL A 116      -2.430 -33.543 -16.390  1.00  0.260          C  
ATOM   1889  CG2 VAL A 116      -3.407 -31.454 -17.121  1.00  0.260          C  
ATOM   1890  H   VAL A 116      -3.220 -31.550 -19.955  1.00  0.250          H  
ATOM   1891  HA  VAL A 116      -1.023 -31.790 -18.087  1.00  0.220          H  
ATOM   1892  HB  VAL A 116      -3.700 -33.245 -18.094  1.00  0.320          H  
ATOM   1893 1HG1 VAL A 116      -3.267 -33.705 -15.713  1.00  0.320          H  
ATOM   1894 2HG1 VAL A 116      -2.056 -34.511 -16.719  1.00  0.320          H  
ATOM   1895 3HG1 VAL A 116      -1.634 -33.012 -15.863  1.00  0.320          H  
ATOM   1896 1HG2 VAL A 116      -4.212 -31.673 -16.435  1.00  0.320          H  
ATOM   1897 2HG2 VAL A 116      -2.636 -30.931 -16.619  1.00  0.320          H  
ATOM   1898 3HG2 VAL A 116      -3.768 -30.865 -17.967  1.00  0.320          H  
ATOM   1899  N   GLN A 117      -1.759 -34.600 -19.683  1.00  0.210          N  
ATOM   1900  CA  GLN A 117      -1.255 -35.934 -19.989  1.00  0.240          C  
ATOM   1901  C   GLN A 117       0.109 -35.916 -20.680  1.00  0.250          C  
ATOM   1902  O   GLN A 117       0.961 -36.769 -20.416  1.00  0.270          O  
ATOM   1903  CB  GLN A 117      -2.268 -36.647 -20.881  1.00  0.320          C  
ATOM   1904  CG  GLN A 117      -3.565 -37.010 -20.176  1.00  0.320          C  
ATOM   1905  CD  GLN A 117      -4.628 -37.487 -21.142  1.00  0.320          C  
ATOM   1906  OE1 GLN A 117      -4.480 -37.349 -22.361  1.00  0.320          O  
ATOM   1907  NE2 GLN A 117      -5.708 -38.044 -20.607  1.00  0.320          N  
ATOM   1908  H   GLN A 117      -2.649 -34.290 -20.089  1.00  0.250          H  
ATOM   1909  HA  GLN A 117      -1.155 -36.480 -19.054  1.00  0.290          H  
ATOM   1910 1HB  GLN A 117      -2.511 -36.001 -21.723  1.00  0.390          H  
ATOM   1911 2HB  GLN A 117      -1.826 -37.556 -21.281  1.00  0.390          H  
ATOM   1912 1HG  GLN A 117      -3.360 -37.815 -19.474  1.00  0.390          H  
ATOM   1913 2HG  GLN A 117      -3.941 -36.145 -19.640  1.00  0.390          H  
ATOM   1914 1HE2 GLN A 117      -6.446 -38.375 -21.198  1.00  0.390          H  
ATOM   1915 2HE2 GLN A 117      -5.789 -38.135 -19.613  1.00  0.390          H  
ATOM   1916  N   GLU A 118       0.304 -34.952 -21.568  1.00  0.240          N  
ATOM   1917  CA  GLU A 118       1.522 -34.794 -22.336  1.00  0.240          C  
ATOM   1918  C   GLU A 118       2.652 -34.082 -21.593  1.00  0.220          C  
ATOM   1919  O   GLU A 118       3.817 -34.488 -21.697  1.00  0.240          O  
ATOM   1920  CB  GLU A 118       1.199 -34.054 -23.630  1.00  0.340          C  
ATOM   1921  CG  GLU A 118       2.350 -33.904 -24.606  1.00  0.340          C  
ATOM   1922  CD  GLU A 118       1.877 -33.349 -25.922  1.00  0.340          C  
ATOM   1923  OE1 GLU A 118       0.693 -33.088 -26.030  1.00  0.340          O  
ATOM   1924  OE2 GLU A 118       2.669 -33.199 -26.823  1.00  0.340          O  
ATOM   1925  H   GLU A 118      -0.467 -34.313 -21.754  1.00  0.290          H  
ATOM   1926  HA  GLU A 118       1.875 -35.789 -22.600  1.00  0.290          H  
ATOM   1927 1HB  GLU A 118       0.386 -34.570 -24.140  1.00  0.400          H  
ATOM   1928 2HB  GLU A 118       0.835 -33.056 -23.384  1.00  0.400          H  
ATOM   1929 1HG  GLU A 118       3.095 -33.233 -24.181  1.00  0.400          H  
ATOM   1930 2HG  GLU A 118       2.816 -34.874 -24.759  1.00  0.400          H  
ATOM   1931  N   PHE A 119       2.341 -33.023 -20.846  1.00  0.210          N  
ATOM   1932  CA  PHE A 119       3.392 -32.250 -20.219  1.00  0.200          C  
ATOM   1933  C   PHE A 119       3.535 -32.398 -18.707  1.00  0.180          C  
ATOM   1934  O   PHE A 119       4.511 -31.881 -18.173  1.00  0.210          O  
ATOM   1935  CB  PHE A 119       3.189 -30.780 -20.572  1.00  0.280          C  
ATOM   1936  CG  PHE A 119       3.246 -30.547 -22.060  1.00  0.280          C  
ATOM   1937  CD1 PHE A 119       2.080 -30.395 -22.764  1.00  0.280          C  
ATOM   1938  CD2 PHE A 119       4.446 -30.506 -22.754  1.00  0.280          C  
ATOM   1939  CE1 PHE A 119       2.073 -30.209 -24.114  1.00  0.280          C  
ATOM   1940  CE2 PHE A 119       4.453 -30.316 -24.118  1.00  0.280          C  
ATOM   1941  CZ  PHE A 119       3.260 -30.169 -24.798  1.00  0.280          C  
ATOM   1942  H   PHE A 119       1.380 -32.692 -20.766  1.00  0.250          H  
ATOM   1943  HA  PHE A 119       4.335 -32.562 -20.662  1.00  0.240          H  
ATOM   1944 1HB  PHE A 119       2.214 -30.449 -20.207  1.00  0.340          H  
ATOM   1945 2HB  PHE A 119       3.950 -30.175 -20.095  1.00  0.340          H  
ATOM   1946  HD1 PHE A 119       1.159 -30.440 -22.229  1.00  0.340          H  
ATOM   1947  HD2 PHE A 119       5.387 -30.633 -22.218  1.00  0.340          H  
ATOM   1948  HE1 PHE A 119       1.130 -30.100 -24.649  1.00  0.340          H  
ATOM   1949  HE2 PHE A 119       5.395 -30.290 -24.664  1.00  0.340          H  
ATOM   1950  HZ  PHE A 119       3.257 -30.025 -25.880  1.00  0.340          H  
ATOM   1951  N   GLY A 120       2.628 -33.095 -18.010  1.00  0.180          N  
ATOM   1952  CA  GLY A 120       2.732 -33.190 -16.557  1.00  0.170          C  
ATOM   1953  C   GLY A 120       3.818 -34.173 -16.105  1.00  0.230          C  
ATOM   1954  O   GLY A 120       4.452 -34.872 -16.910  1.00  0.380          O  
ATOM   1955  H   GLY A 120       1.805 -33.517 -18.448  1.00  0.220          H  
ATOM   1956 1HA  GLY A 120       2.911 -32.204 -16.134  1.00  0.200          H  
ATOM   1957 2HA  GLY A 120       1.768 -33.520 -16.167  1.00  0.200          H  
ATOM   1958  N   LEU A 121       4.007 -34.275 -14.794  1.00  0.440          N  
ATOM   1959  CA  LEU A 121       5.051 -35.139 -14.256  1.00  0.500          C  
ATOM   1960  C   LEU A 121       4.604 -36.567 -13.997  1.00  0.450          C  
ATOM   1961  O   LEU A 121       3.611 -36.808 -13.313  1.00  0.510          O  
ATOM   1962  CB  LEU A 121       5.573 -34.516 -12.951  1.00  0.680          C  
ATOM   1963  CG  LEU A 121       6.275 -33.138 -13.097  1.00  0.680          C  
ATOM   1964  CD1 LEU A 121       6.547 -32.505 -11.739  1.00  0.680          C  
ATOM   1965  CD2 LEU A 121       7.589 -33.353 -13.782  1.00  0.680          C  
ATOM   1966  H   LEU A 121       3.438 -33.724 -14.164  1.00  0.530          H  
ATOM   1967  HA  LEU A 121       5.850 -35.191 -14.987  1.00  0.600          H  
ATOM   1968 1HB  LEU A 121       4.737 -34.399 -12.265  1.00  0.810          H  
ATOM   1969 2HB  LEU A 121       6.287 -35.210 -12.505  1.00  0.810          H  
ATOM   1970  HG  LEU A 121       5.649 -32.463 -13.672  1.00  0.810          H  
ATOM   1971 1HD1 LEU A 121       7.050 -31.546 -11.887  1.00  0.810          H  
ATOM   1972 2HD1 LEU A 121       5.605 -32.340 -11.213  1.00  0.810          H  
ATOM   1973 3HD1 LEU A 121       7.184 -33.154 -11.154  1.00  0.810          H  
ATOM   1974 1HD2 LEU A 121       8.110 -32.417 -13.874  1.00  0.810          H  
ATOM   1975 2HD2 LEU A 121       8.169 -34.020 -13.175  1.00  0.810          H  
ATOM   1976 3HD2 LEU A 121       7.452 -33.779 -14.758  1.00  0.810          H  
ATOM   1977  N   HIS A 122       5.368 -37.505 -14.549  1.00  0.460          N  
ATOM   1978  CA  HIS A 122       5.158 -38.940 -14.386  1.00  0.440          C  
ATOM   1979  C   HIS A 122       5.587 -39.325 -12.985  1.00  0.430          C  
ATOM   1980  O   HIS A 122       6.533 -38.730 -12.454  1.00  0.440          O  
ATOM   1981  CB  HIS A 122       5.945 -39.750 -15.420  1.00  0.620          C  
ATOM   1982  CG  HIS A 122       5.556 -41.206 -15.466  1.00  0.620          C  
ATOM   1983  ND1 HIS A 122       6.002 -42.146 -14.549  1.00  0.620          N  
ATOM   1984  CD2 HIS A 122       4.752 -41.874 -16.329  1.00  0.620          C  
ATOM   1985  CE1 HIS A 122       5.477 -43.329 -14.851  1.00  0.620          C  
ATOM   1986  NE2 HIS A 122       4.720 -43.185 -15.925  1.00  0.620          N  
ATOM   1987  H   HIS A 122       6.141 -37.197 -15.119  1.00  0.550          H  
ATOM   1988  HA  HIS A 122       4.100 -39.178 -14.497  1.00  0.530          H  
ATOM   1989 1HB  HIS A 122       5.793 -39.322 -16.411  1.00  0.750          H  
ATOM   1990 2HB  HIS A 122       7.010 -39.691 -15.195  1.00  0.750          H  
ATOM   1991  HD2 HIS A 122       4.226 -41.448 -17.184  1.00  0.750          H  
ATOM   1992  HE1 HIS A 122       5.645 -44.263 -14.312  1.00  0.750          H  
ATOM   1993  HE2 HIS A 122       4.196 -43.922 -16.384  1.00  0.750          H  
ATOM   1994  N   ASN A 123       4.963 -40.344 -12.399  1.00  0.440          N  
ATOM   1995  CA  ASN A 123       5.355 -40.772 -11.059  1.00  0.450          C  
ATOM   1996  C   ASN A 123       6.856 -41.044 -10.940  1.00  0.450          C  
ATOM   1997  O   ASN A 123       7.444 -40.751  -9.895  1.00  0.430          O  
ATOM   1998  CB  ASN A 123       4.589 -42.013 -10.664  1.00  0.630          C  
ATOM   1999  CG  ASN A 123       3.151 -41.740 -10.365  1.00  0.630          C  
ATOM   2000  OD1 ASN A 123       2.742 -40.604 -10.106  1.00  0.630          O  
ATOM   2001  ND2 ASN A 123       2.358 -42.774 -10.400  1.00  0.630          N  
ATOM   2002  H   ASN A 123       4.188 -40.797 -12.863  1.00  0.530          H  
ATOM   2003  HA  ASN A 123       5.117 -39.976 -10.361  1.00  0.540          H  
ATOM   2004 1HB  ASN A 123       4.649 -42.744 -11.474  1.00  0.750          H  
ATOM   2005 2HB  ASN A 123       5.055 -42.462  -9.786  1.00  0.750          H  
ATOM   2006 1HD2 ASN A 123       1.382 -42.661 -10.211  1.00  0.750          H  
ATOM   2007 2HD2 ASN A 123       2.721 -43.682 -10.612  1.00  0.750          H  
ATOM   2008  N   GLU A 124       7.485 -41.580 -11.993  1.00  0.470          N  
ATOM   2009  CA  GLU A 124       8.921 -41.846 -11.955  1.00  0.510          C  
ATOM   2010  C   GLU A 124       9.743 -40.558 -11.825  1.00  0.500          C  
ATOM   2011  O   GLU A 124      10.842 -40.572 -11.262  1.00  0.520          O  
ATOM   2012  CB  GLU A 124       9.376 -42.634 -13.185  1.00  0.700          C  
ATOM   2013  CG  GLU A 124       8.900 -44.086 -13.208  1.00  0.700          C  
ATOM   2014  CD  GLU A 124       9.335 -44.840 -14.440  1.00  0.700          C  
ATOM   2015  OE1 GLU A 124       9.909 -44.234 -15.314  1.00  0.700          O  
ATOM   2016  OE2 GLU A 124       9.096 -46.023 -14.502  1.00  0.700          O  
ATOM   2017  H   GLU A 124       6.957 -41.811 -12.843  1.00  0.560          H  
ATOM   2018  HA  GLU A 124       9.125 -42.459 -11.075  1.00  0.610          H  
ATOM   2019 1HB  GLU A 124       9.002 -42.144 -14.086  1.00  0.840          H  
ATOM   2020 2HB  GLU A 124      10.464 -42.633 -13.238  1.00  0.840          H  
ATOM   2021 1HG  GLU A 124       9.299 -44.591 -12.330  1.00  0.840          H  
ATOM   2022 2HG  GLU A 124       7.820 -44.103 -13.133  1.00  0.840          H  
ATOM   2023  N   ASN A 125       9.245 -39.446 -12.390  1.00  0.480          N  
ATOM   2024  CA  ASN A 125       9.967 -38.188 -12.364  1.00  0.500          C  
ATOM   2025  C   ASN A 125       9.793 -37.603 -10.980  1.00  0.400          C  
ATOM   2026  O   ASN A 125      10.705 -36.979 -10.438  1.00  0.380          O  
ATOM   2027  CB  ASN A 125       9.453 -37.228 -13.417  1.00  0.690          C  
ATOM   2028  CG  ASN A 125      10.398 -36.078 -13.650  1.00  0.690          C  
ATOM   2029  OD1 ASN A 125      10.355 -35.025 -12.995  1.00  0.690          O  
ATOM   2030  ND2 ASN A 125      11.277 -36.273 -14.606  1.00  0.690          N  
ATOM   2031  H   ASN A 125       8.325 -39.446 -12.819  1.00  0.580          H  
ATOM   2032  HA  ASN A 125      11.030 -38.373 -12.527  1.00  0.600          H  
ATOM   2033 1HB  ASN A 125       9.303 -37.763 -14.354  1.00  0.830          H  
ATOM   2034 2HB  ASN A 125       8.481 -36.834 -13.105  1.00  0.830          H  
ATOM   2035 1HD2 ASN A 125      11.947 -35.565 -14.830  1.00  0.830          H  
ATOM   2036 2HD2 ASN A 125      11.286 -37.138 -15.111  1.00  0.830          H  
ATOM   2037  N   LEU A 126       8.603 -37.784 -10.411  1.00  0.400          N  
ATOM   2038  CA  LEU A 126       8.357 -37.264  -9.082  1.00  0.390          C  
ATOM   2039  C   LEU A 126       9.288 -37.978  -8.098  1.00  0.370          C  
ATOM   2040  O   LEU A 126       9.863 -37.334  -7.210  1.00  0.380          O  
ATOM   2041  CB  LEU A 126       6.878 -37.444  -8.724  1.00  0.550          C  
ATOM   2042  CG  LEU A 126       5.877 -36.566  -9.564  1.00  0.550          C  
ATOM   2043  CD1 LEU A 126       4.456 -37.000  -9.285  1.00  0.550          C  
ATOM   2044  CD2 LEU A 126       6.048 -35.075  -9.214  1.00  0.550          C  
ATOM   2045  H   LEU A 126       7.871 -38.264 -10.945  1.00  0.480          H  
ATOM   2046  HA  LEU A 126       8.612 -36.212  -9.066  1.00  0.470          H  
ATOM   2047 1HB  LEU A 126       6.613 -38.488  -8.866  1.00  0.660          H  
ATOM   2048 2HB  LEU A 126       6.743 -37.195  -7.672  1.00  0.660          H  
ATOM   2049  HG  LEU A 126       6.070 -36.721 -10.627  1.00  0.660          H  
ATOM   2050 1HD1 LEU A 126       3.773 -36.399  -9.887  1.00  0.660          H  
ATOM   2051 2HD1 LEU A 126       4.327 -38.042  -9.543  1.00  0.660          H  
ATOM   2052 3HD1 LEU A 126       4.231 -36.860  -8.230  1.00  0.660          H  
ATOM   2053 1HD2 LEU A 126       5.346 -34.491  -9.801  1.00  0.660          H  
ATOM   2054 2HD2 LEU A 126       5.845 -34.916  -8.151  1.00  0.660          H  
ATOM   2055 3HD2 LEU A 126       7.048 -34.744  -9.435  1.00  0.660          H  
ATOM   2056  N   GLU A 127       9.479 -39.298  -8.283  1.00  0.380          N  
ATOM   2057  CA  GLU A 127      10.407 -40.034  -7.436  1.00  0.410          C  
ATOM   2058  C   GLU A 127      11.827 -39.513  -7.636  1.00  0.400          C  
ATOM   2059  O   GLU A 127      12.573 -39.381  -6.663  1.00  0.430          O  
ATOM   2060  CB  GLU A 127      10.355 -41.537  -7.707  1.00  0.560          C  
ATOM   2061  CG  GLU A 127       9.083 -42.232  -7.234  1.00  0.560          C  
ATOM   2062  CD  GLU A 127       9.062 -43.702  -7.574  1.00  0.560          C  
ATOM   2063  OE1 GLU A 127       9.959 -44.146  -8.251  1.00  0.560          O  
ATOM   2064  OE2 GLU A 127       8.152 -44.379  -7.156  1.00  0.560          O  
ATOM   2065  H   GLU A 127       8.937 -39.796  -8.998  1.00  0.460          H  
ATOM   2066  HA  GLU A 127      10.128 -39.869  -6.399  1.00  0.490          H  
ATOM   2067 1HB  GLU A 127      10.443 -41.708  -8.780  1.00  0.670          H  
ATOM   2068 2HB  GLU A 127      11.204 -42.022  -7.228  1.00  0.670          H  
ATOM   2069 1HG  GLU A 127       9.002 -42.117  -6.154  1.00  0.670          H  
ATOM   2070 2HG  GLU A 127       8.224 -41.744  -7.685  1.00  0.670          H  
ATOM   2071  N   GLN A 128      12.209 -39.195  -8.886  1.00  0.390          N  
ATOM   2072  CA  GLN A 128      13.538 -38.649  -9.122  1.00  0.410          C  
ATOM   2073  C   GLN A 128      13.728 -37.357  -8.346  1.00  0.380          C  
ATOM   2074  O   GLN A 128      14.768 -37.169  -7.722  1.00  0.410          O  
ATOM   2075  CB  GLN A 128      13.799 -38.381 -10.605  1.00  0.570          C  
ATOM   2076  CG  GLN A 128      15.211 -37.861 -10.904  1.00  0.570          C  
ATOM   2077  CD  GLN A 128      15.442 -37.673 -12.374  1.00  0.570          C  
ATOM   2078  OE1 GLN A 128      14.651 -37.029 -13.067  1.00  0.570          O  
ATOM   2079  NE2 GLN A 128      16.521 -38.256 -12.874  1.00  0.570          N  
ATOM   2080  H   GLN A 128      11.591 -39.405  -9.677  1.00  0.470          H  
ATOM   2081  HA  GLN A 128      14.272 -39.371  -8.771  1.00  0.490          H  
ATOM   2082 1HB  GLN A 128      13.627 -39.294 -11.177  1.00  0.680          H  
ATOM   2083 2HB  GLN A 128      13.094 -37.637 -10.967  1.00  0.680          H  
ATOM   2084 1HG  GLN A 128      15.349 -36.896 -10.417  1.00  0.680          H  
ATOM   2085 2HG  GLN A 128      15.942 -38.576 -10.526  1.00  0.680          H  
ATOM   2086 1HE2 GLN A 128      16.722 -38.193 -13.855  1.00  0.680          H  
ATOM   2087 2HE2 GLN A 128      17.140 -38.776 -12.283  1.00  0.680          H  
ATOM   2088  N   ARG A 129      12.726 -36.475  -8.358  1.00  0.330          N  
ATOM   2089  CA  ARG A 129      12.824 -35.209  -7.633  1.00  0.300          C  
ATOM   2090  C   ARG A 129      13.045 -35.450  -6.134  1.00  0.320          C  
ATOM   2091  O   ARG A 129      13.861 -34.760  -5.503  1.00  0.330          O  
ATOM   2092  CB  ARG A 129      11.586 -34.377  -7.915  1.00  0.430          C  
ATOM   2093  CG  ARG A 129      11.565 -33.854  -9.353  1.00  0.430          C  
ATOM   2094  CD  ARG A 129      10.306 -33.172  -9.733  1.00  0.430          C  
ATOM   2095  NE  ARG A 129      10.338 -32.845 -11.136  1.00  0.430          N  
ATOM   2096  CZ  ARG A 129      10.792 -31.695 -11.675  1.00  0.430          C  
ATOM   2097  NH1 ARG A 129      11.185 -30.679 -10.960  1.00  0.430          N  
ATOM   2098  NH2 ARG A 129      10.869 -31.561 -12.962  1.00  0.430          N  
ATOM   2099  H   ARG A 129      11.903 -36.680  -8.938  1.00  0.400          H  
ATOM   2100  HA  ARG A 129      13.674 -34.665  -8.013  1.00  0.360          H  
ATOM   2101 1HB  ARG A 129      10.693 -34.977  -7.761  1.00  0.520          H  
ATOM   2102 2HB  ARG A 129      11.543 -33.527  -7.235  1.00  0.520          H  
ATOM   2103 1HG  ARG A 129      12.383 -33.146  -9.479  1.00  0.520          H  
ATOM   2104 2HG  ARG A 129      11.715 -34.683 -10.045  1.00  0.520          H  
ATOM   2105 1HD  ARG A 129       9.456 -33.830  -9.553  1.00  0.520          H  
ATOM   2106 2HD  ARG A 129      10.200 -32.267  -9.169  1.00  0.520          H  
ATOM   2107  HE  ARG A 129      10.093 -33.600 -11.788  1.00  0.520          H  
ATOM   2108 1HH1 ARG A 129      11.160 -30.695  -9.960  1.00  0.520          H  
ATOM   2109 2HH1 ARG A 129      11.534 -29.854 -11.486  1.00  0.520          H  
ATOM   2110 1HH2 ARG A 129      10.585 -32.309 -13.574  1.00  0.520          H  
ATOM   2111 2HH2 ARG A 129      11.265 -30.669 -13.310  1.00  0.520          H  
ATOM   2112  N   LEU A 130      12.356 -36.451  -5.568  1.00  0.360          N  
ATOM   2113  CA  LEU A 130      12.565 -36.795  -4.163  1.00  0.420          C  
ATOM   2114  C   LEU A 130      13.992 -37.302  -3.938  1.00  0.460          C  
ATOM   2115  O   LEU A 130      14.631 -36.928  -2.946  1.00  0.490          O  
ATOM   2116  CB  LEU A 130      11.558 -37.870  -3.715  1.00  0.560          C  
ATOM   2117  CG  LEU A 130      10.068 -37.437  -3.601  1.00  0.560          C  
ATOM   2118  CD1 LEU A 130       9.196 -38.679  -3.396  1.00  0.560          C  
ATOM   2119  CD2 LEU A 130       9.889 -36.487  -2.410  1.00  0.560          C  
ATOM   2120  H   LEU A 130      11.641 -36.933  -6.128  1.00  0.430          H  
ATOM   2121  HA  LEU A 130      12.437 -35.899  -3.568  1.00  0.500          H  
ATOM   2122 1HB  LEU A 130      11.604 -38.691  -4.426  1.00  0.680          H  
ATOM   2123 2HB  LEU A 130      11.872 -38.251  -2.746  1.00  0.680          H  
ATOM   2124  HG  LEU A 130       9.759 -36.940  -4.524  1.00  0.680          H  
ATOM   2125 1HD1 LEU A 130       8.151 -38.381  -3.322  1.00  0.680          H  
ATOM   2126 2HD1 LEU A 130       9.316 -39.353  -4.239  1.00  0.680          H  
ATOM   2127 3HD1 LEU A 130       9.493 -39.188  -2.482  1.00  0.680          H  
ATOM   2128 1HD2 LEU A 130       8.842 -36.195  -2.338  1.00  0.680          H  
ATOM   2129 2HD2 LEU A 130      10.189 -36.993  -1.493  1.00  0.680          H  
ATOM   2130 3HD2 LEU A 130      10.489 -35.608  -2.539  1.00  0.680          H  
ATOM   2131  N   GLU A 131      14.506 -38.116  -4.873  1.00  0.490          N  
ATOM   2132  CA  GLU A 131      15.877 -38.622  -4.795  1.00  0.550          C  
ATOM   2133  C   GLU A 131      16.890 -37.491  -4.892  1.00  0.510          C  
ATOM   2134  O   GLU A 131      17.909 -37.521  -4.201  1.00  0.530          O  
ATOM   2135  CB  GLU A 131      16.128 -39.692  -5.863  1.00  0.750          C  
ATOM   2136  CG  GLU A 131      15.447 -41.016  -5.552  1.00  0.750          C  
ATOM   2137  CD  GLU A 131      16.130 -41.684  -4.397  1.00  0.750          C  
ATOM   2138  OE1 GLU A 131      17.268 -42.048  -4.564  1.00  0.750          O  
ATOM   2139  OE2 GLU A 131      15.573 -41.770  -3.330  1.00  0.750          O  
ATOM   2140  H   GLU A 131      13.895 -38.437  -5.632  1.00  0.590          H  
ATOM   2141  HA  GLU A 131      16.003 -39.097  -3.823  1.00  0.660          H  
ATOM   2142 1HB  GLU A 131      15.766 -39.343  -6.821  1.00  0.900          H  
ATOM   2143 2HB  GLU A 131      17.199 -39.869  -5.958  1.00  0.900          H  
ATOM   2144 1HG  GLU A 131      14.402 -40.831  -5.298  1.00  0.900          H  
ATOM   2145 2HG  GLU A 131      15.478 -41.658  -6.430  1.00  0.900          H  
ATOM   2146  N   ILE A 132      16.602 -36.469  -5.701  1.00  0.470          N  
ATOM   2147  CA  ILE A 132      17.521 -35.345  -5.816  1.00  0.440          C  
ATOM   2148  C   ILE A 132      17.627 -34.678  -4.474  1.00  0.390          C  
ATOM   2149  O   ILE A 132      18.733 -34.382  -4.009  1.00  0.400          O  
ATOM   2150  CB  ILE A 132      17.048 -34.276  -6.825  1.00  0.630          C  
ATOM   2151  CG1 ILE A 132      17.096 -34.878  -8.193  1.00  0.630          C  
ATOM   2152  CG2 ILE A 132      17.952 -32.973  -6.721  1.00  0.630          C  
ATOM   2153  CD1 ILE A 132      16.425 -34.084  -9.293  1.00  0.630          C  
ATOM   2154  H   ILE A 132      15.764 -36.542  -6.286  1.00  0.560          H  
ATOM   2155  HA  ILE A 132      18.502 -35.714  -6.111  1.00  0.530          H  
ATOM   2156  HB  ILE A 132      16.015 -34.014  -6.621  1.00  0.750          H  
ATOM   2157 1HG1 ILE A 132      18.118 -35.045  -8.424  1.00  0.750          H  
ATOM   2158 2HG1 ILE A 132      16.629 -35.830  -8.154  1.00  0.750          H  
ATOM   2159 1HG2 ILE A 132      17.617 -32.229  -7.433  1.00  0.750          H  
ATOM   2160 2HG2 ILE A 132      17.896 -32.541  -5.722  1.00  0.750          H  
ATOM   2161 3HG2 ILE A 132      18.991 -33.240  -6.940  1.00  0.750          H  
ATOM   2162 1HD1 ILE A 132      16.539 -34.643 -10.218  1.00  0.750          H  
ATOM   2163 2HD1 ILE A 132      15.388 -33.939  -9.086  1.00  0.750          H  
ATOM   2164 3HD1 ILE A 132      16.903 -33.119  -9.404  1.00  0.750          H  
ATOM   2165  N   LYS A 133      16.478 -34.414  -3.853  1.00  0.350          N  
ATOM   2166  CA  LYS A 133      16.480 -33.785  -2.552  1.00  0.330          C  
ATOM   2167  C   LYS A 133      17.272 -34.624  -1.553  1.00  0.370          C  
ATOM   2168  O   LYS A 133      18.103 -34.078  -0.830  1.00  0.360          O  
ATOM   2169  CB  LYS A 133      15.051 -33.542  -2.061  1.00  0.470          C  
ATOM   2170  CG  LYS A 133      14.958 -32.843  -0.692  1.00  0.470          C  
ATOM   2171  CD  LYS A 133      14.644 -33.822   0.473  1.00  0.470          C  
ATOM   2172  CE  LYS A 133      13.163 -34.173   0.550  1.00  0.470          C  
ATOM   2173  NZ  LYS A 133      12.888 -35.167   1.644  1.00  0.470          N  
ATOM   2174  H   LYS A 133      15.590 -34.652  -4.313  1.00  0.420          H  
ATOM   2175  HA  LYS A 133      16.976 -32.818  -2.641  1.00  0.400          H  
ATOM   2176 1HB  LYS A 133      14.530 -32.944  -2.785  1.00  0.560          H  
ATOM   2177 2HB  LYS A 133      14.531 -34.494  -2.006  1.00  0.560          H  
ATOM   2178 1HG  LYS A 133      15.916 -32.372  -0.501  1.00  0.560          H  
ATOM   2179 2HG  LYS A 133      14.199 -32.062  -0.721  1.00  0.560          H  
ATOM   2180 1HD  LYS A 133      15.203 -34.743   0.357  1.00  0.560          H  
ATOM   2181 2HD  LYS A 133      14.936 -33.378   1.422  1.00  0.560          H  
ATOM   2182 1HE  LYS A 133      12.597 -33.261   0.749  1.00  0.560          H  
ATOM   2183 2HE  LYS A 133      12.832 -34.593  -0.399  1.00  0.560          H  
ATOM   2184 1HZ  LYS A 133      11.902 -35.373   1.674  1.00  0.560          H  
ATOM   2185 2HZ  LYS A 133      13.403 -36.013   1.457  1.00  0.560          H  
ATOM   2186 3HZ  LYS A 133      13.180 -34.798   2.548  1.00  0.560          H  
ATOM   2187  N   ARG A 134      17.014 -35.943  -1.498  1.00  0.420          N  
ATOM   2188  CA  ARG A 134      17.698 -36.820  -0.545  1.00  0.470          C  
ATOM   2189  C   ARG A 134      19.213 -36.778  -0.735  1.00  0.500          C  
ATOM   2190  O   ARG A 134      19.969 -36.719   0.244  1.00  0.520          O  
ATOM   2191  CB  ARG A 134      17.196 -38.259  -0.669  1.00  0.640          C  
ATOM   2192  CG  ARG A 134      17.770 -39.247   0.375  1.00  0.640          C  
ATOM   2193  CD  ARG A 134      17.205 -40.655   0.232  1.00  0.640          C  
ATOM   2194  NE  ARG A 134      17.618 -41.326  -1.012  1.00  0.640          N  
ATOM   2195  CZ  ARG A 134      18.823 -41.925  -1.217  1.00  0.640          C  
ATOM   2196  NH1 ARG A 134      19.744 -41.946  -0.264  1.00  0.640          N  
ATOM   2197  NH2 ARG A 134      19.073 -42.496  -2.381  1.00  0.640          N  
ATOM   2198  H   ARG A 134      16.294 -36.335  -2.114  1.00  0.500          H  
ATOM   2199  HA  ARG A 134      17.471 -36.469   0.462  1.00  0.560          H  
ATOM   2200 1HB  ARG A 134      16.110 -38.271  -0.591  1.00  0.770          H  
ATOM   2201 2HB  ARG A 134      17.452 -38.641  -1.660  1.00  0.770          H  
ATOM   2202 1HG  ARG A 134      18.853 -39.295   0.262  1.00  0.770          H  
ATOM   2203 2HG  ARG A 134      17.534 -38.885   1.377  1.00  0.770          H  
ATOM   2204 1HD  ARG A 134      17.516 -41.265   1.077  1.00  0.770          H  
ATOM   2205 2HD  ARG A 134      16.116 -40.591   0.225  1.00  0.770          H  
ATOM   2206  HE  ARG A 134      16.924 -41.381  -1.788  1.00  0.770          H  
ATOM   2207 1HH1 ARG A 134      19.556 -41.524   0.632  1.00  0.770          H  
ATOM   2208 2HH1 ARG A 134      20.632 -42.400  -0.430  1.00  0.770          H  
ATOM   2209 1HH2 ARG A 134      18.357 -42.465  -3.130  1.00  0.770          H  
ATOM   2210 2HH2 ARG A 134      19.955 -42.944  -2.555  1.00  0.770          H  
ATOM   2211  N   ILE A 135      19.666 -36.831  -1.986  1.00  0.510          N  
ATOM   2212  CA  ILE A 135      21.089 -36.793  -2.259  1.00  0.540          C  
ATOM   2213  C   ILE A 135      21.677 -35.467  -1.837  1.00  0.500          C  
ATOM   2214  O   ILE A 135      22.721 -35.443  -1.182  1.00  0.510          O  
ATOM   2215  CB  ILE A 135      21.384 -37.059  -3.745  1.00  0.740          C  
ATOM   2216  CG1 ILE A 135      21.013 -38.534  -4.060  1.00  0.740          C  
ATOM   2217  CG2 ILE A 135      22.889 -36.749  -4.062  1.00  0.740          C  
ATOM   2218  CD1 ILE A 135      20.937 -38.869  -5.529  1.00  0.740          C  
ATOM   2219  H   ILE A 135      19.001 -36.925  -2.761  1.00  0.610          H  
ATOM   2220  HA  ILE A 135      21.568 -37.576  -1.675  1.00  0.650          H  
ATOM   2221  HB  ILE A 135      20.738 -36.424  -4.360  1.00  0.890          H  
ATOM   2222 1HG1 ILE A 135      21.753 -39.182  -3.597  1.00  0.890          H  
ATOM   2223 2HG1 ILE A 135      20.043 -38.752  -3.615  1.00  0.890          H  
ATOM   2224 1HG2 ILE A 135      23.093 -36.936  -5.110  1.00  0.890          H  
ATOM   2225 2HG2 ILE A 135      23.120 -35.707  -3.848  1.00  0.890          H  
ATOM   2226 3HG2 ILE A 135      23.528 -37.389  -3.449  1.00  0.890          H  
ATOM   2227 1HD1 ILE A 135      20.665 -39.918  -5.642  1.00  0.890          H  
ATOM   2228 2HD1 ILE A 135      20.173 -38.244  -6.000  1.00  0.890          H  
ATOM   2229 3HD1 ILE A 135      21.892 -38.695  -6.011  1.00  0.890          H  
ATOM   2230  N   MET A 136      21.034 -34.361  -2.220  1.00  0.450          N  
ATOM   2231  CA  MET A 136      21.549 -33.054  -1.868  1.00  0.420          C  
ATOM   2232  C   MET A 136      21.602 -32.890  -0.357  1.00  0.410          C  
ATOM   2233  O   MET A 136      22.545 -32.293   0.162  1.00  0.420          O  
ATOM   2234  CB  MET A 136      20.711 -31.952  -2.492  1.00  0.600          C  
ATOM   2235  CG  MET A 136      21.314 -30.557  -2.329  1.00  0.600          C  
ATOM   2236  SD  MET A 136      20.302 -29.261  -3.036  1.00  0.600          S  
ATOM   2237  CE  MET A 136      20.456 -29.498  -4.790  1.00  0.600          C  
ATOM   2238  H   MET A 136      20.174 -34.432  -2.774  1.00  0.540          H  
ATOM   2239  HA  MET A 136      22.565 -32.972  -2.249  1.00  0.500          H  
ATOM   2240 1HB  MET A 136      20.582 -32.169  -3.546  1.00  0.720          H  
ATOM   2241 2HB  MET A 136      19.716 -31.959  -2.042  1.00  0.720          H  
ATOM   2242 1HG  MET A 136      21.452 -30.349  -1.274  1.00  0.720          H  
ATOM   2243 2HG  MET A 136      22.295 -30.527  -2.803  1.00  0.720          H  
ATOM   2244 1HE  MET A 136      19.857 -28.762  -5.288  1.00  0.720          H  
ATOM   2245 2HE  MET A 136      21.494 -29.380  -5.091  1.00  0.720          H  
ATOM   2246 3HE  MET A 136      20.100 -30.483  -5.069  1.00  0.720          H  
ATOM   2247  N   GLU A 137      20.590 -33.399   0.351  1.00  0.390          N  
ATOM   2248  CA  GLU A 137      20.545 -33.294   1.794  1.00  0.420          C  
ATOM   2249  C   GLU A 137      21.756 -34.007   2.385  1.00  0.470          C  
ATOM   2250  O   GLU A 137      22.445 -33.436   3.232  1.00  0.490          O  
ATOM   2251  CB  GLU A 137      19.235 -33.888   2.314  1.00  0.580          C  
ATOM   2252  CG  GLU A 137      18.944 -33.700   3.777  1.00  0.580          C  
ATOM   2253  CD  GLU A 137      17.603 -34.296   4.129  1.00  0.580          C  
ATOM   2254  OE1 GLU A 137      17.512 -35.494   4.134  1.00  0.580          O  
ATOM   2255  OE2 GLU A 137      16.655 -33.564   4.325  1.00  0.580          O  
ATOM   2256  H   GLU A 137      19.804 -33.841  -0.135  1.00  0.470          H  
ATOM   2257  HA  GLU A 137      20.592 -32.243   2.074  1.00  0.500          H  
ATOM   2258 1HB  GLU A 137      18.398 -33.482   1.760  1.00  0.690          H  
ATOM   2259 2HB  GLU A 137      19.240 -34.962   2.126  1.00  0.690          H  
ATOM   2260 1HG  GLU A 137      19.720 -34.194   4.357  1.00  0.690          H  
ATOM   2261 2HG  GLU A 137      18.958 -32.638   4.028  1.00  0.690          H  
ATOM   2262  N   ASN A 138      22.060 -35.223   1.902  1.00  0.520          N  
ATOM   2263  CA  ASN A 138      23.217 -35.946   2.418  1.00  0.590          C  
ATOM   2264  C   ASN A 138      24.516 -35.194   2.149  1.00  0.600          C  
ATOM   2265  O   ASN A 138      25.416 -35.202   2.987  1.00  0.650          O  
ATOM   2266  CB  ASN A 138      23.287 -37.344   1.832  1.00  0.800          C  
ATOM   2267  CG  ASN A 138      22.270 -38.283   2.424  1.00  0.800          C  
ATOM   2268  OD1 ASN A 138      21.747 -38.064   3.518  1.00  0.800          O  
ATOM   2269  ND2 ASN A 138      21.983 -39.347   1.725  1.00  0.800          N  
ATOM   2270  H   ASN A 138      21.433 -35.666   1.219  1.00  0.620          H  
ATOM   2271  HA  ASN A 138      23.110 -36.029   3.501  1.00  0.710          H  
ATOM   2272 1HB  ASN A 138      23.120 -37.284   0.753  1.00  0.960          H  
ATOM   2273 2HB  ASN A 138      24.284 -37.752   1.987  1.00  0.960          H  
ATOM   2274 1HD2 ASN A 138      21.320 -40.001   2.084  1.00  0.960          H  
ATOM   2275 2HD2 ASN A 138      22.424 -39.503   0.843  1.00  0.960          H  
ATOM   2276  N   VAL A 139      24.608 -34.524   0.995  1.00  0.560          N  
ATOM   2277  CA  VAL A 139      25.789 -33.732   0.667  1.00  0.580          C  
ATOM   2278  C   VAL A 139      25.924 -32.529   1.596  1.00  0.560          C  
ATOM   2279  O   VAL A 139      26.989 -32.281   2.170  1.00  0.610          O  
ATOM   2280  CB  VAL A 139      25.736 -33.233  -0.806  1.00  0.800          C  
ATOM   2281  CG1 VAL A 139      26.874 -32.215  -1.102  1.00  0.800          C  
ATOM   2282  CG2 VAL A 139      25.869 -34.431  -1.748  1.00  0.800          C  
ATOM   2283  H   VAL A 139      23.841 -34.625   0.320  1.00  0.670          H  
ATOM   2284  HA  VAL A 139      26.666 -34.363   0.782  1.00  0.700          H  
ATOM   2285  HB  VAL A 139      24.786 -32.734  -0.977  1.00  0.960          H  
ATOM   2286 1HG1 VAL A 139      26.804 -31.885  -2.139  1.00  0.960          H  
ATOM   2287 2HG1 VAL A 139      26.790 -31.344  -0.452  1.00  0.960          H  
ATOM   2288 3HG1 VAL A 139      27.842 -32.690  -0.939  1.00  0.960          H  
ATOM   2289 1HG2 VAL A 139      25.813 -34.094  -2.783  1.00  0.960          H  
ATOM   2290 2HG2 VAL A 139      26.826 -34.920  -1.576  1.00  0.960          H  
ATOM   2291 3HG2 VAL A 139      25.074 -35.137  -1.561  1.00  0.960          H  
ATOM   2292  N   PHE A 140      24.838 -31.778   1.773  1.00  0.510          N  
ATOM   2293  CA  PHE A 140      24.882 -30.597   2.612  1.00  0.500          C  
ATOM   2294  C   PHE A 140      25.229 -30.934   4.028  1.00  0.540          C  
ATOM   2295  O   PHE A 140      26.041 -30.233   4.613  1.00  0.570          O  
ATOM   2296  CB  PHE A 140      23.564 -29.834   2.620  1.00  0.700          C  
ATOM   2297  CG  PHE A 140      23.236 -29.043   1.382  1.00  0.700          C  
ATOM   2298  CD1 PHE A 140      24.160 -28.749   0.379  1.00  0.700          C  
ATOM   2299  CD2 PHE A 140      21.973 -28.567   1.249  1.00  0.700          C  
ATOM   2300  CE1 PHE A 140      23.784 -28.024  -0.700  1.00  0.700          C  
ATOM   2301  CE2 PHE A 140      21.587 -27.829   0.160  1.00  0.700          C  
ATOM   2302  CZ  PHE A 140      22.492 -27.561  -0.818  1.00  0.700          C  
ATOM   2303  H   PHE A 140      23.973 -32.024   1.285  1.00  0.610          H  
ATOM   2304  HA  PHE A 140      25.674 -29.946   2.258  1.00  0.600          H  
ATOM   2305 1HB  PHE A 140      22.752 -30.552   2.775  1.00  0.840          H  
ATOM   2306 2HB  PHE A 140      23.549 -29.156   3.467  1.00  0.840          H  
ATOM   2307  HD1 PHE A 140      25.182 -29.097   0.427  1.00  0.840          H  
ATOM   2308  HD2 PHE A 140      21.279 -28.794   2.035  1.00  0.840          H  
ATOM   2309  HE1 PHE A 140      24.511 -27.822  -1.462  1.00  0.840          H  
ATOM   2310  HE2 PHE A 140      20.566 -27.466   0.072  1.00  0.840          H  
ATOM   2311  HZ  PHE A 140      22.195 -26.982  -1.693  1.00  0.840          H  
ATOM   2312  N   GLN A 141      24.707 -32.032   4.559  1.00  0.550          N  
ATOM   2313  CA  GLN A 141      24.945 -32.423   5.942  1.00  0.600          C  
ATOM   2314  C   GLN A 141      26.410 -32.642   6.308  1.00  0.650          C  
ATOM   2315  O   GLN A 141      26.737 -32.680   7.494  1.00  0.710          O  
ATOM   2316  CB  GLN A 141      24.130 -33.654   6.294  1.00  0.820          C  
ATOM   2317  CG  GLN A 141      22.645 -33.373   6.408  1.00  0.820          C  
ATOM   2318  CD  GLN A 141      21.854 -34.604   6.641  1.00  0.820          C  
ATOM   2319  OE1 GLN A 141      22.342 -35.723   6.425  1.00  0.820          O  
ATOM   2320  NE2 GLN A 141      20.625 -34.423   7.092  1.00  0.820          N  
ATOM   2321  H   GLN A 141      24.049 -32.591   4.003  1.00  0.660          H  
ATOM   2322  HA  GLN A 141      24.573 -31.622   6.566  1.00  0.720          H  
ATOM   2323 1HB  GLN A 141      24.273 -34.410   5.515  1.00  0.980          H  
ATOM   2324 2HB  GLN A 141      24.479 -34.074   7.234  1.00  0.980          H  
ATOM   2325 1HG  GLN A 141      22.489 -32.718   7.268  1.00  0.980          H  
ATOM   2326 2HG  GLN A 141      22.279 -32.879   5.525  1.00  0.980          H  
ATOM   2327 1HE2 GLN A 141      20.031 -35.208   7.263  1.00  0.980          H  
ATOM   2328 2HE2 GLN A 141      20.260 -33.470   7.240  1.00  0.980          H  
ATOM   2329  N   HIS A 142      27.300 -32.810   5.323  1.00  0.660          N  
ATOM   2330  CA  HIS A 142      28.711 -33.011   5.630  1.00  0.740          C  
ATOM   2331  C   HIS A 142      29.405 -31.674   5.894  1.00  0.760          C  
ATOM   2332  O   HIS A 142      30.537 -31.636   6.383  1.00  0.830          O  
ATOM   2333  CB  HIS A 142      29.435 -33.735   4.490  1.00  1.000          C  
ATOM   2334  CG  HIS A 142      29.055 -35.177   4.329  1.00  1.000          C  
ATOM   2335  ND1 HIS A 142      29.380 -36.145   5.265  1.00  1.000          N  
ATOM   2336  CD2 HIS A 142      28.393 -35.817   3.344  1.00  1.000          C  
ATOM   2337  CE1 HIS A 142      28.924 -37.315   4.857  1.00  1.000          C  
ATOM   2338  NE2 HIS A 142      28.323 -37.146   3.696  1.00  1.000          N  
ATOM   2339  H   HIS A 142      27.015 -32.751   4.338  1.00  0.790          H  
ATOM   2340  HA  HIS A 142      28.805 -33.620   6.527  1.00  0.890          H  
ATOM   2341 1HB  HIS A 142      29.212 -33.223   3.549  1.00  1.200          H  
ATOM   2342 2HB  HIS A 142      30.509 -33.676   4.646  1.00  1.200          H  
ATOM   2343  HD2 HIS A 142      27.990 -35.365   2.443  1.00  1.200          H  
ATOM   2344  HE1 HIS A 142      29.027 -38.261   5.388  1.00  1.200          H  
ATOM   2345  HE2 HIS A 142      27.878 -37.867   3.147  1.00  1.200          H  
ATOM   2346  N   LYS A 143      28.736 -30.574   5.533  1.00  0.730          N  
ATOM   2347  CA  LYS A 143      29.255 -29.221   5.685  1.00  0.780          C  
ATOM   2348  C   LYS A 143      28.335 -28.387   6.585  1.00  0.830          C  
ATOM   2349  O   LYS A 143      28.782 -27.443   7.243  1.00  0.950          O  
ATOM   2350  CB  LYS A 143      29.403 -28.564   4.315  1.00  1.070          C  
ATOM   2351  CG  LYS A 143      30.369 -29.268   3.327  1.00  1.070          C  
ATOM   2352  CD  LYS A 143      31.821 -29.239   3.795  1.00  1.070          C  
ATOM   2353  CE  LYS A 143      32.750 -29.835   2.743  1.00  1.070          C  
ATOM   2354  NZ  LYS A 143      34.176 -29.845   3.193  1.00  1.070          N  
ATOM   2355  H   LYS A 143      27.794 -30.672   5.157  1.00  0.880          H  
ATOM   2356  HA  LYS A 143      30.226 -29.268   6.174  1.00  0.940          H  
ATOM   2357 1HB  LYS A 143      28.426 -28.564   3.837  1.00  1.290          H  
ATOM   2358 2HB  LYS A 143      29.712 -27.525   4.433  1.00  1.290          H  
ATOM   2359 1HG  LYS A 143      30.059 -30.306   3.214  1.00  1.290          H  
ATOM   2360 2HG  LYS A 143      30.302 -28.788   2.354  1.00  1.290          H  
ATOM   2361 1HD  LYS A 143      32.119 -28.211   4.003  1.00  1.290          H  
ATOM   2362 2HD  LYS A 143      31.927 -29.826   4.707  1.00  1.290          H  
ATOM   2363 1HE  LYS A 143      32.437 -30.858   2.536  1.00  1.290          H  
ATOM   2364 2HE  LYS A 143      32.672 -29.249   1.826  1.00  1.290          H  
ATOM   2365 1HZ  LYS A 143      34.755 -30.249   2.469  1.00  1.290          H  
ATOM   2366 2HZ  LYS A 143      34.481 -28.899   3.378  1.00  1.290          H  
ATOM   2367 3HZ  LYS A 143      34.258 -30.397   4.037  1.00  1.290          H  
ATOM   2368  N   LEU A 144      27.046 -28.738   6.574  1.00  0.760          N  
ATOM   2369  CA  LEU A 144      25.965 -28.087   7.302  1.00  0.810          C  
ATOM   2370  C   LEU A 144      25.296 -29.106   8.247  1.00  0.770          C  
ATOM   2371  O   LEU A 144      24.263 -29.686   7.882  1.00  0.650          O  
ATOM   2372  CB  LEU A 144      24.835 -27.609   6.343  1.00  1.110          C  
ATOM   2373  CG  LEU A 144      25.010 -26.362   5.398  1.00  1.110          C  
ATOM   2374  CD1 LEU A 144      25.921 -26.678   4.218  1.00  1.110          C  
ATOM   2375  CD2 LEU A 144      23.611 -25.959   4.857  1.00  1.110          C  
ATOM   2376  H   LEU A 144      26.785 -29.510   5.984  1.00  0.910          H  
ATOM   2377  HA  LEU A 144      26.356 -27.240   7.861  1.00  0.970          H  
ATOM   2378 1HB  LEU A 144      24.557 -28.448   5.713  1.00  1.340          H  
ATOM   2379 2HB  LEU A 144      23.988 -27.367   6.972  1.00  1.340          H  
ATOM   2380  HG  LEU A 144      25.439 -25.540   5.959  1.00  1.340          H  
ATOM   2381 1HD1 LEU A 144      25.999 -25.798   3.583  1.00  1.340          H  
ATOM   2382 2HD1 LEU A 144      26.898 -26.940   4.571  1.00  1.340          H  
ATOM   2383 3HD1 LEU A 144      25.511 -27.504   3.640  1.00  1.340          H  
ATOM   2384 1HD2 LEU A 144      23.709 -25.089   4.205  1.00  1.340          H  
ATOM   2385 2HD2 LEU A 144      23.188 -26.787   4.288  1.00  1.340          H  
ATOM   2386 3HD2 LEU A 144      22.947 -25.716   5.688  1.00  1.340          H  
ATOM   2387  N   PRO A 145      25.795 -29.305   9.475  1.00  0.880          N  
ATOM   2388  CA  PRO A 145      25.312 -30.293  10.414  1.00  0.910          C  
ATOM   2389  C   PRO A 145      23.836 -30.064  10.609  1.00  0.950          C  
ATOM   2390  O   PRO A 145      23.388 -28.922  10.630  1.00  1.740          O  
ATOM   2391  CB  PRO A 145      26.103 -29.970  11.688  1.00  1.360          C  
ATOM   2392  CG  PRO A 145      27.367 -29.316  11.184  1.00  1.360          C  
ATOM   2393  CD  PRO A 145      26.919 -28.503   9.984  1.00  1.360          C  
ATOM   2394  HA  PRO A 145      25.522 -31.306  10.033  1.00  1.090          H  
ATOM   2395 1HB  PRO A 145      25.505 -29.316  12.345  1.00  1.640          H  
ATOM   2396 2HB  PRO A 145      26.292 -30.897  12.252  1.00  1.640          H  
ATOM   2397 1HG  PRO A 145      27.821 -28.695  11.972  1.00  1.640          H  
ATOM   2398 2HG  PRO A 145      28.111 -30.082  10.914  1.00  1.640          H  
ATOM   2399 1HD  PRO A 145      26.576 -27.503  10.288  1.00  1.640          H  
ATOM   2400 2HD  PRO A 145      27.742 -28.463   9.278  1.00  1.640          H  
ATOM   2401  N   ASP A 146      23.101 -31.146  10.730  1.00  0.360          N  
ATOM   2402  CA  ASP A 146      21.656 -31.215  10.897  1.00  0.400          C  
ATOM   2403  C   ASP A 146      20.824 -30.310   9.970  1.00  0.430          C  
ATOM   2404  O   ASP A 146      19.710 -29.894  10.312  1.00  0.460          O  
ATOM   2405  CB  ASP A 146      21.325 -30.991  12.365  1.00  0.540          C  
ATOM   2406  CG  ASP A 146      21.917 -32.094  13.242  1.00  0.540          C  
ATOM   2407  OD1 ASP A 146      22.150 -33.176  12.735  1.00  0.540          O  
ATOM   2408  OD2 ASP A 146      22.134 -31.850  14.406  1.00  0.540          O  
ATOM   2409  H   ASP A 146      23.582 -32.038  10.720  1.00  0.430          H  
ATOM   2410  HA  ASP A 146      21.360 -32.240  10.668  1.00  0.480          H  
ATOM   2411 1HB  ASP A 146      21.757 -30.060  12.690  1.00  0.650          H  
ATOM   2412 2HB  ASP A 146      20.245 -30.940  12.509  1.00  0.650          H  
ATOM   2413  N   CYS A 147      21.309 -30.175   8.736  1.00  0.530          N  
ATOM   2414  CA  CYS A 147      20.591 -29.580   7.619  1.00  0.730          C  
ATOM   2415  C   CYS A 147      19.426 -30.479   7.245  1.00  0.740          C  
ATOM   2416  O   CYS A 147      19.520 -31.710   7.327  1.00  0.810          O  
ATOM   2417  CB  CYS A 147      21.483 -29.397   6.393  1.00  0.940          C  
ATOM   2418  SG  CYS A 147      20.658 -28.623   4.973  1.00  0.940          S  
ATOM   2419  H   CYS A 147      22.284 -30.445   8.579  1.00  0.640          H  
ATOM   2420  HA  CYS A 147      20.204 -28.606   7.922  1.00  0.880          H  
ATOM   2421 1HB  CYS A 147      22.298 -28.777   6.667  1.00  1.130          H  
ATOM   2422 2HB  CYS A 147      21.891 -30.353   6.080  1.00  1.130          H  
ATOM   2423  HG  CYS A 147      20.221 -27.549   5.646  1.00  1.130          H  
ATOM   2424  N   SER A 148      18.326 -29.868   6.836  1.00  0.700          N  
ATOM   2425  CA  SER A 148      17.153 -30.622   6.395  1.00  0.670          C  
ATOM   2426  C   SER A 148      16.529 -29.962   5.175  1.00  0.620          C  
ATOM   2427  O   SER A 148      16.403 -28.735   5.112  1.00  0.780          O  
ATOM   2428  CB  SER A 148      16.135 -30.712   7.511  1.00  0.950          C  
ATOM   2429  OG  SER A 148      14.984 -31.374   7.079  1.00  0.950          O  
ATOM   2430  H   SER A 148      18.320 -28.843   6.822  1.00  0.840          H  
ATOM   2431  HA  SER A 148      17.462 -31.631   6.112  1.00  0.800          H  
ATOM   2432 1HB  SER A 148      16.572 -31.245   8.355  1.00  1.140          H  
ATOM   2433 2HB  SER A 148      15.877 -29.721   7.854  1.00  1.140          H  
ATOM   2434  HG  SER A 148      14.334 -31.261   7.778  1.00  1.140          H  
ATOM   2435  N   LEU A 149      16.239 -30.749   4.143  1.00  0.470          N  
ATOM   2436  CA  LEU A 149      15.668 -30.156   2.941  1.00  0.390          C  
ATOM   2437  C   LEU A 149      14.202 -30.491   2.719  1.00  0.350          C  
ATOM   2438  O   LEU A 149      13.738 -31.604   2.979  1.00  0.380          O  
ATOM   2439  CB  LEU A 149      16.475 -30.575   1.713  1.00  0.580          C  
ATOM   2440  CG  LEU A 149      17.974 -30.240   1.708  1.00  0.580          C  
ATOM   2441  CD1 LEU A 149      18.568 -30.701   0.386  1.00  0.580          C  
ATOM   2442  CD2 LEU A 149      18.187 -28.785   1.940  1.00  0.580          C  
ATOM   2443  H   LEU A 149      16.376 -31.766   4.223  1.00  0.560          H  
ATOM   2444  HA  LEU A 149      15.709 -29.079   3.036  1.00  0.470          H  
ATOM   2445 1HB  LEU A 149      16.425 -31.649   1.658  1.00  0.690          H  
ATOM   2446 2HB  LEU A 149      16.013 -30.162   0.831  1.00  0.690          H  
ATOM   2447  HG  LEU A 149      18.470 -30.797   2.498  1.00  0.690          H  
ATOM   2448 1HD1 LEU A 149      19.637 -30.498   0.379  1.00  0.690          H  
ATOM   2449 2HD1 LEU A 149      18.399 -31.758   0.257  1.00  0.690          H  
ATOM   2450 3HD1 LEU A 149      18.106 -30.181  -0.433  1.00  0.690          H  
ATOM   2451 1HD2 LEU A 149      19.214 -28.572   1.932  1.00  0.690          H  
ATOM   2452 2HD2 LEU A 149      17.697 -28.220   1.166  1.00  0.690          H  
ATOM   2453 3HD2 LEU A 149      17.795 -28.500   2.898  1.00  0.690          H  
ATOM   2454  N   ARG A 150      13.479 -29.526   2.157  1.00  0.330          N  
ATOM   2455  CA  ARG A 150      12.079 -29.737   1.797  1.00  0.340          C  
ATOM   2456  C   ARG A 150      11.830 -29.343   0.343  1.00  0.290          C  
ATOM   2457  O   ARG A 150      12.377 -28.357  -0.145  1.00  0.270          O  
ATOM   2458  CB  ARG A 150      11.168 -28.878   2.676  1.00  0.470          C  
ATOM   2459  CG  ARG A 150      11.245 -29.138   4.175  1.00  0.470          C  
ATOM   2460  CD  ARG A 150      10.284 -28.281   4.966  1.00  0.470          C  
ATOM   2461  NE  ARG A 150      10.609 -26.811   4.954  1.00  0.470          N  
ATOM   2462  CZ  ARG A 150       9.847 -25.848   5.533  1.00  0.470          C  
ATOM   2463  NH1 ARG A 150       8.730 -26.122   6.167  1.00  0.470          N  
ATOM   2464  NH2 ARG A 150      10.228 -24.595   5.473  1.00  0.470          N  
ATOM   2465  H   ARG A 150      13.929 -28.611   2.036  1.00  0.400          H  
ATOM   2466  HA  ARG A 150      11.830 -30.790   1.927  1.00  0.410          H  
ATOM   2467 1HB  ARG A 150      11.389 -27.849   2.524  1.00  0.570          H  
ATOM   2468 2HB  ARG A 150      10.132 -29.027   2.369  1.00  0.570          H  
ATOM   2469 1HG  ARG A 150      11.028 -30.187   4.374  1.00  0.570          H  
ATOM   2470 2HG  ARG A 150      12.255 -28.909   4.526  1.00  0.570          H  
ATOM   2471 1HD  ARG A 150       9.283 -28.410   4.559  1.00  0.570          H  
ATOM   2472 2HD  ARG A 150      10.300 -28.620   6.002  1.00  0.570          H  
ATOM   2473  HE  ARG A 150      11.472 -26.464   4.489  1.00  0.570          H  
ATOM   2474 1HH1 ARG A 150       8.395 -27.065   6.245  1.00  0.570          H  
ATOM   2475 2HH1 ARG A 150       8.210 -25.330   6.587  1.00  0.570          H  
ATOM   2476 1HH2 ARG A 150      11.105 -24.356   4.979  1.00  0.570          H  
ATOM   2477 2HH2 ARG A 150       9.639 -23.882   5.920  1.00  0.570          H  
ATOM   2478  N   LEU A 151      10.945 -30.056  -0.342  1.00  0.310          N  
ATOM   2479  CA  LEU A 151      10.573 -29.631  -1.690  1.00  0.310          C  
ATOM   2480  C   LEU A 151       9.304 -28.816  -1.651  1.00  0.280          C  
ATOM   2481  O   LEU A 151       8.379 -29.120  -0.890  1.00  0.300          O  
ATOM   2482  CB  LEU A 151      10.412 -30.828  -2.648  1.00  0.430          C  
ATOM   2483  CG  LEU A 151      11.677 -31.651  -2.969  1.00  0.430          C  
ATOM   2484  CD1 LEU A 151      11.301 -32.865  -3.808  1.00  0.430          C  
ATOM   2485  CD2 LEU A 151      12.651 -30.770  -3.757  1.00  0.430          C  
ATOM   2486  H   LEU A 151      10.514 -30.871   0.072  1.00  0.370          H  
ATOM   2487  HA  LEU A 151      11.341 -28.971  -2.074  1.00  0.370          H  
ATOM   2488 1HB  LEU A 151       9.687 -31.510  -2.217  1.00  0.520          H  
ATOM   2489 2HB  LEU A 151      10.007 -30.455  -3.592  1.00  0.520          H  
ATOM   2490  HG  LEU A 151      12.139 -31.992  -2.047  1.00  0.520          H  
ATOM   2491 1HD1 LEU A 151      12.196 -33.440  -4.033  1.00  0.520          H  
ATOM   2492 2HD1 LEU A 151      10.605 -33.477  -3.256  1.00  0.520          H  
ATOM   2493 3HD1 LEU A 151      10.835 -32.542  -4.738  1.00  0.520          H  
ATOM   2494 1HD2 LEU A 151      13.548 -31.324  -4.006  1.00  0.520          H  
ATOM   2495 2HD2 LEU A 151      12.178 -30.431  -4.676  1.00  0.520          H  
ATOM   2496 3HD2 LEU A 151      12.916 -29.919  -3.168  1.00  0.520          H  
ATOM   2497  N   TYR A 152       9.239 -27.814  -2.509  1.00  0.250          N  
ATOM   2498  CA  TYR A 152       8.070 -26.953  -2.598  1.00  0.210          C  
ATOM   2499  C   TYR A 152       7.820 -26.510  -4.031  1.00  0.220          C  
ATOM   2500  O   TYR A 152       8.537 -26.907  -4.953  1.00  0.330          O  
ATOM   2501  CB  TYR A 152       8.199 -25.742  -1.656  1.00  0.310          C  
ATOM   2502  CG  TYR A 152       9.279 -24.726  -1.996  1.00  0.310          C  
ATOM   2503  CD1 TYR A 152       8.967 -23.623  -2.775  1.00  0.310          C  
ATOM   2504  CD2 TYR A 152      10.558 -24.871  -1.515  1.00  0.310          C  
ATOM   2505  CE1 TYR A 152       9.928 -22.677  -3.067  1.00  0.310          C  
ATOM   2506  CE2 TYR A 152      11.515 -23.913  -1.813  1.00  0.310          C  
ATOM   2507  CZ  TYR A 152      11.208 -22.831  -2.575  1.00  0.310          C  
ATOM   2508  OH  TYR A 152      12.180 -21.899  -2.863  1.00  0.310          O  
ATOM   2509  H   TYR A 152      10.063 -27.616  -3.088  1.00  0.300          H  
ATOM   2510  HA  TYR A 152       7.206 -27.529  -2.283  1.00  0.250          H  
ATOM   2511 1HB  TYR A 152       7.255 -25.217  -1.608  1.00  0.370          H  
ATOM   2512 2HB  TYR A 152       8.399 -26.110  -0.652  1.00  0.370          H  
ATOM   2513  HD1 TYR A 152       7.956 -23.495  -3.156  1.00  0.370          H  
ATOM   2514  HD2 TYR A 152      10.817 -25.735  -0.899  1.00  0.370          H  
ATOM   2515  HE1 TYR A 152       9.676 -21.813  -3.680  1.00  0.370          H  
ATOM   2516  HE2 TYR A 152      12.515 -24.008  -1.442  1.00  0.370          H  
ATOM   2517  HH  TYR A 152      11.782 -21.156  -3.330  1.00  0.370          H  
ATOM   2518  N   GLY A 153       6.745 -25.766  -4.239  1.00  0.140          N  
ATOM   2519  CA  GLY A 153       6.422 -25.288  -5.561  1.00  0.120          C  
ATOM   2520  C   GLY A 153       5.774 -26.372  -6.401  1.00  0.140          C  
ATOM   2521  O   GLY A 153       5.123 -27.285  -5.874  1.00  0.160          O  
ATOM   2522  H   GLY A 153       6.151 -25.489  -3.462  1.00  0.170          H  
ATOM   2523 1HA  GLY A 153       5.746 -24.435  -5.476  1.00  0.140          H  
ATOM   2524 2HA  GLY A 153       7.328 -24.930  -6.049  1.00  0.140          H  
ATOM   2525  N   SER A 154       5.966 -26.260  -7.709  1.00  0.220          N  
ATOM   2526  CA  SER A 154       5.303 -27.064  -8.718  1.00  0.290          C  
ATOM   2527  C   SER A 154       5.544 -28.585  -8.626  1.00  0.300          C  
ATOM   2528  O   SER A 154       4.705 -29.380  -9.087  1.00  0.370          O  
ATOM   2529  CB  SER A 154       5.737 -26.506 -10.047  1.00  0.380          C  
ATOM   2530  OG  SER A 154       7.082 -26.769 -10.300  1.00  0.380          O  
ATOM   2531  H   SER A 154       6.568 -25.521  -8.043  1.00  0.260          H  
ATOM   2532  HA  SER A 154       4.237 -26.892  -8.630  1.00  0.350          H  
ATOM   2533 1HB  SER A 154       5.139 -26.873 -10.798  1.00  0.450          H  
ATOM   2534 2HB  SER A 154       5.584 -25.429 -10.032  1.00  0.450          H  
ATOM   2535  HG  SER A 154       7.293 -26.283 -11.102  1.00  0.450          H  
ATOM   2536  N   SER A 155       6.635 -29.015  -7.980  1.00  0.320          N  
ATOM   2537  CA  SER A 155       6.918 -30.443  -7.820  1.00  0.400          C  
ATOM   2538  C   SER A 155       6.102 -31.084  -6.692  1.00  0.300          C  
ATOM   2539  O   SER A 155       6.099 -32.309  -6.543  1.00  0.370          O  
ATOM   2540  CB  SER A 155       8.385 -30.676  -7.551  1.00  0.530          C  
ATOM   2541  OG  SER A 155       8.760 -30.192  -6.299  1.00  0.530          O  
ATOM   2542  H   SER A 155       7.316 -28.348  -7.636  1.00  0.380          H  
ATOM   2543  HA  SER A 155       6.658 -30.946  -8.753  1.00  0.480          H  
ATOM   2544 1HB  SER A 155       8.582 -31.743  -7.594  1.00  0.630          H  
ATOM   2545 2HB  SER A 155       8.978 -30.192  -8.328  1.00  0.630          H  
ATOM   2546  HG  SER A 155       9.709 -30.312  -6.247  1.00  0.630          H  
ATOM   2547  N   CYS A 156       5.433 -30.252  -5.889  1.00  0.200          N  
ATOM   2548  CA  CYS A 156       4.632 -30.686  -4.747  1.00  0.210          C  
ATOM   2549  C   CYS A 156       3.163 -30.257  -4.865  1.00  0.230          C  
ATOM   2550  O   CYS A 156       2.256 -30.985  -4.451  1.00  0.340          O  
ATOM   2551  CB  CYS A 156       5.249 -30.159  -3.468  1.00  0.290          C  
ATOM   2552  SG  CYS A 156       6.899 -30.781  -3.174  1.00  0.290          S  
ATOM   2553  H   CYS A 156       5.485 -29.256  -6.095  1.00  0.240          H  
ATOM   2554  HA  CYS A 156       4.665 -31.773  -4.706  1.00  0.250          H  
ATOM   2555 1HB  CYS A 156       5.335 -29.098  -3.567  1.00  0.350          H  
ATOM   2556 2HB  CYS A 156       4.619 -30.382  -2.608  1.00  0.350          H  
ATOM   2557  HG  CYS A 156       7.212 -29.980  -2.118  1.00  0.350          H  
ATOM   2558  N   SER A 157       2.922 -29.093  -5.486  1.00  0.180          N  
ATOM   2559  CA  SER A 157       1.585 -28.506  -5.646  1.00  0.250          C  
ATOM   2560  C   SER A 157       0.768 -29.239  -6.693  1.00  0.440          C  
ATOM   2561  O   SER A 157      -0.404 -28.951  -6.898  1.00  1.170          O  
ATOM   2562  CB  SER A 157       1.670 -27.054  -6.060  1.00  0.320          C  
ATOM   2563  OG  SER A 157       2.202 -26.954  -7.343  1.00  0.320          O  
ATOM   2564  H   SER A 157       3.710 -28.527  -5.800  1.00  0.220          H  
ATOM   2565  HA  SER A 157       1.064 -28.567  -4.704  1.00  0.300          H  
ATOM   2566 1HB  SER A 157       0.675 -26.620  -6.042  1.00  0.390          H  
ATOM   2567 2HB  SER A 157       2.287 -26.501  -5.358  1.00  0.390          H  
ATOM   2568  HG  SER A 157       2.182 -26.012  -7.559  1.00  0.390          H  
ATOM   2569  N   ARG A 158       1.422 -30.138  -7.419  1.00  0.340          N  
ATOM   2570  CA  ARG A 158       0.868 -30.917  -8.526  1.00  0.370          C  
ATOM   2571  C   ARG A 158       0.493 -30.039  -9.712  1.00  0.290          C  
ATOM   2572  O   ARG A 158      -0.270 -30.452 -10.585  1.00  0.350          O  
ATOM   2573  CB  ARG A 158      -0.346 -31.746  -8.088  1.00  0.510          C  
ATOM   2574  CG  ARG A 158      -0.028 -33.129  -7.506  1.00  0.510          C  
ATOM   2575  CD  ARG A 158       0.649 -33.067  -6.183  1.00  0.510          C  
ATOM   2576  NE  ARG A 158       0.763 -34.390  -5.583  1.00  0.510          N  
ATOM   2577  CZ  ARG A 158       1.392 -34.686  -4.418  1.00  0.510          C  
ATOM   2578  NH1 ARG A 158       1.987 -33.749  -3.695  1.00  0.510          N  
ATOM   2579  NH2 ARG A 158       1.411 -35.947  -4.000  1.00  0.510          N  
ATOM   2580  H   ARG A 158       2.383 -30.296  -7.148  1.00  0.410          H  
ATOM   2581  HA  ARG A 158       1.637 -31.615  -8.858  1.00  0.440          H  
ATOM   2582 1HB  ARG A 158      -0.930 -31.227  -7.342  1.00  0.610          H  
ATOM   2583 2HB  ARG A 158      -1.001 -31.908  -8.942  1.00  0.610          H  
ATOM   2584 1HG  ARG A 158      -0.955 -33.685  -7.381  1.00  0.610          H  
ATOM   2585 2HG  ARG A 158       0.625 -33.664  -8.192  1.00  0.610          H  
ATOM   2586 1HD  ARG A 158       1.653 -32.675  -6.315  1.00  0.610          H  
ATOM   2587 2HD  ARG A 158       0.087 -32.421  -5.506  1.00  0.610          H  
ATOM   2588  HE  ARG A 158       0.333 -35.155  -6.084  1.00  0.610          H  
ATOM   2589 1HH1 ARG A 158       1.999 -32.758  -4.003  1.00  0.610          H  
ATOM   2590 2HH1 ARG A 158       2.447 -33.993  -2.833  1.00  0.610          H  
ATOM   2591 1HH2 ARG A 158       0.961 -36.669  -4.548  1.00  0.610          H  
ATOM   2592 2HH2 ARG A 158       1.877 -36.188  -3.138  1.00  0.610          H  
ATOM   2593  N   LEU A 159       1.066 -28.835  -9.756  1.00  0.320          N  
ATOM   2594  CA  LEU A 159       0.866 -27.927 -10.867  1.00  0.260          C  
ATOM   2595  C   LEU A 159       2.084 -27.897 -11.815  1.00  0.270          C  
ATOM   2596  O   LEU A 159       2.120 -27.104 -12.758  1.00  0.380          O  
ATOM   2597  CB  LEU A 159       0.557 -26.527 -10.308  1.00  0.390          C  
ATOM   2598  CG  LEU A 159      -0.704 -26.451  -9.337  1.00  0.390          C  
ATOM   2599  CD1 LEU A 159      -0.857 -25.034  -8.801  1.00  0.390          C  
ATOM   2600  CD2 LEU A 159      -1.968 -26.915 -10.052  1.00  0.390          C  
ATOM   2601  H   LEU A 159       1.629 -28.532  -8.960  1.00  0.380          H  
ATOM   2602  HA  LEU A 159       0.018 -28.271 -11.443  1.00  0.310          H  
ATOM   2603 1HB  LEU A 159       1.427 -26.175  -9.764  1.00  0.470          H  
ATOM   2604 2HB  LEU A 159       0.378 -25.854 -11.144  1.00  0.470          H  
ATOM   2605  HG  LEU A 159      -0.536 -27.097  -8.489  1.00  0.470          H  
ATOM   2606 1HD1 LEU A 159      -1.704 -24.995  -8.119  1.00  0.470          H  
ATOM   2607 2HD1 LEU A 159       0.048 -24.753  -8.273  1.00  0.470          H  
ATOM   2608 3HD1 LEU A 159      -1.022 -24.352  -9.610  1.00  0.470          H  
ATOM   2609 1HD2 LEU A 159      -2.816 -26.870  -9.366  1.00  0.470          H  
ATOM   2610 2HD2 LEU A 159      -2.157 -26.300 -10.883  1.00  0.470          H  
ATOM   2611 3HD2 LEU A 159      -1.842 -27.929 -10.385  1.00  0.470          H  
ATOM   2612  N   GLY A 160       3.091 -28.745 -11.565  1.00  0.250          N  
ATOM   2613  CA  GLY A 160       4.299 -28.764 -12.388  1.00  0.240          C  
ATOM   2614  C   GLY A 160       4.222 -29.554 -13.672  1.00  0.240          C  
ATOM   2615  O   GLY A 160       3.205 -30.161 -14.018  1.00  0.420          O  
ATOM   2616  H   GLY A 160       3.057 -29.350 -10.751  1.00  0.300          H  
ATOM   2617 1HA  GLY A 160       4.553 -27.744 -12.661  1.00  0.290          H  
ATOM   2618 2HA  GLY A 160       5.129 -29.143 -11.790  1.00  0.290          H  
ATOM   2619  N   PHE A 161       5.349 -29.572 -14.363  1.00  0.170          N  
ATOM   2620  CA  PHE A 161       5.455 -30.212 -15.661  1.00  0.160          C  
ATOM   2621  C   PHE A 161       6.867 -30.752 -15.907  1.00  0.250          C  
ATOM   2622  O   PHE A 161       7.813 -30.439 -15.169  1.00  0.340          O  
ATOM   2623  CB  PHE A 161       5.072 -29.183 -16.745  1.00  0.230          C  
ATOM   2624  CG  PHE A 161       6.046 -28.060 -16.855  1.00  0.230          C  
ATOM   2625  CD1 PHE A 161       7.056 -28.148 -17.769  1.00  0.230          C  
ATOM   2626  CD2 PHE A 161       6.000 -26.956 -16.042  1.00  0.230          C  
ATOM   2627  CE1 PHE A 161       8.021 -27.186 -17.882  1.00  0.230          C  
ATOM   2628  CE2 PHE A 161       6.975 -25.990 -16.155  1.00  0.230          C  
ATOM   2629  CZ  PHE A 161       7.984 -26.106 -17.072  1.00  0.230          C  
ATOM   2630  H   PHE A 161       6.151 -29.062 -13.997  1.00  0.200          H  
ATOM   2631  HA  PHE A 161       4.768 -31.048 -15.698  1.00  0.190          H  
ATOM   2632 1HB  PHE A 161       5.017 -29.653 -17.706  1.00  0.270          H  
ATOM   2633 2HB  PHE A 161       4.086 -28.775 -16.524  1.00  0.270          H  
ATOM   2634  HD1 PHE A 161       7.096 -29.024 -18.413  1.00  0.270          H  
ATOM   2635  HD2 PHE A 161       5.209 -26.861 -15.295  1.00  0.270          H  
ATOM   2636  HE1 PHE A 161       8.824 -27.307 -18.614  1.00  0.270          H  
ATOM   2637  HE2 PHE A 161       6.962 -25.154 -15.514  1.00  0.270          H  
ATOM   2638  HZ  PHE A 161       8.754 -25.341 -17.146  1.00  0.270          H  
ATOM   2639  N   LYS A 162       7.006 -31.569 -16.937  1.00  0.320          N  
ATOM   2640  CA  LYS A 162       8.286 -32.156 -17.306  1.00  0.550          C  
ATOM   2641  C   LYS A 162       9.324 -31.071 -17.484  1.00  0.670          C  
ATOM   2642  O   LYS A 162       9.108 -30.125 -18.221  1.00  1.440          O  
ATOM   2643  CB  LYS A 162       8.152 -32.941 -18.608  1.00  0.680          C  
ATOM   2644  CG  LYS A 162       7.293 -34.182 -18.515  1.00  0.680          C  
ATOM   2645  CD  LYS A 162       7.201 -34.894 -19.873  1.00  0.680          C  
ATOM   2646  CE  LYS A 162       6.412 -36.226 -19.817  1.00  0.680          C  
ATOM   2647  NZ  LYS A 162       4.952 -36.028 -19.525  1.00  0.680          N  
ATOM   2648  H   LYS A 162       6.173 -31.771 -17.486  1.00  0.380          H  
ATOM   2649  HA  LYS A 162       8.620 -32.821 -16.514  1.00  0.660          H  
ATOM   2650 1HB  LYS A 162       7.709 -32.296 -19.367  1.00  0.810          H  
ATOM   2651 2HB  LYS A 162       9.142 -33.232 -18.961  1.00  0.810          H  
ATOM   2652 1HG  LYS A 162       7.695 -34.859 -17.762  1.00  0.810          H  
ATOM   2653 2HG  LYS A 162       6.301 -33.881 -18.211  1.00  0.810          H  
ATOM   2654 1HD  LYS A 162       6.688 -34.233 -20.578  1.00  0.810          H  
ATOM   2655 2HD  LYS A 162       8.200 -35.093 -20.252  1.00  0.810          H  
ATOM   2656 1HE  LYS A 162       6.507 -36.715 -20.784  1.00  0.810          H  
ATOM   2657 2HE  LYS A 162       6.839 -36.871 -19.050  1.00  0.810          H  
ATOM   2658 1HZ  LYS A 162       4.478 -36.915 -19.521  1.00  0.810          H  
ATOM   2659 2HZ  LYS A 162       4.829 -35.584 -18.580  1.00  0.810          H  
ATOM   2660 3HZ  LYS A 162       4.533 -35.424 -20.272  1.00  0.810          H  
ATOM   2661  N   ASN A 163      10.478 -31.256 -16.873  1.00  0.520          N  
ATOM   2662  CA  ASN A 163      11.600 -30.315 -16.883  1.00  0.500          C  
ATOM   2663  C   ASN A 163      11.376 -29.016 -16.080  1.00  0.380          C  
ATOM   2664  O   ASN A 163      12.156 -28.070 -16.215  1.00  0.400          O  
ATOM   2665  CB  ASN A 163      12.027 -29.996 -18.303  1.00  0.710          C  
ATOM   2666  CG  ASN A 163      12.421 -31.236 -19.043  1.00  0.710          C  
ATOM   2667  OD1 ASN A 163      13.079 -32.129 -18.488  1.00  0.710          O  
ATOM   2668  ND2 ASN A 163      12.028 -31.321 -20.288  1.00  0.710          N  
ATOM   2669  H   ASN A 163      10.583 -32.102 -16.333  1.00  0.620          H  
ATOM   2670  HA  ASN A 163      12.440 -30.814 -16.417  1.00  0.600          H  
ATOM   2671 1HB  ASN A 163      11.265 -29.458 -18.852  1.00  0.850          H  
ATOM   2672 2HB  ASN A 163      12.898 -29.344 -18.263  1.00  0.850          H  
ATOM   2673 1HD2 ASN A 163      12.260 -32.126 -20.833  1.00  0.850          H  
ATOM   2674 2HD2 ASN A 163      11.495 -30.578 -20.694  1.00  0.850          H  
ATOM   2675  N   SER A 164      10.380 -29.016 -15.182  1.00  0.320          N  
ATOM   2676  CA  SER A 164      10.138 -27.927 -14.224  1.00  0.280          C  
ATOM   2677  C   SER A 164      11.308 -27.808 -13.268  1.00  0.280          C  
ATOM   2678  O   SER A 164      11.979 -28.810 -12.992  1.00  0.300          O  
ATOM   2679  CB  SER A 164       8.910 -28.207 -13.367  1.00  0.410          C  
ATOM   2680  OG  SER A 164       7.776 -28.228 -14.122  1.00  0.410          O  
ATOM   2681  H   SER A 164       9.722 -29.796 -15.180  1.00  0.380          H  
ATOM   2682  HA  SER A 164      10.019 -26.992 -14.770  1.00  0.340          H  
ATOM   2683 1HB  SER A 164       9.030 -29.169 -12.873  1.00  0.490          H  
ATOM   2684 2HB  SER A 164       8.826 -27.451 -12.589  1.00  0.490          H  
ATOM   2685  HG  SER A 164       8.002 -28.840 -14.844  1.00  0.490          H  
ATOM   2686  N   ASP A 165      11.522 -26.600 -12.744  1.00  0.280          N  
ATOM   2687  CA  ASP A 165      12.557 -26.307 -11.751  1.00  0.290          C  
ATOM   2688  C   ASP A 165      12.327 -27.118 -10.474  1.00  0.280          C  
ATOM   2689  O   ASP A 165      11.181 -27.372 -10.089  1.00  0.300          O  
ATOM   2690  CB  ASP A 165      12.508 -24.832 -11.337  1.00  0.400          C  
ATOM   2691  CG  ASP A 165      12.853 -23.815 -12.430  1.00  0.400          C  
ATOM   2692  OD1 ASP A 165      13.293 -24.175 -13.488  1.00  0.400          O  
ATOM   2693  OD2 ASP A 165      12.635 -22.635 -12.177  1.00  0.400          O  
ATOM   2694  H   ASP A 165      10.943 -25.837 -13.061  1.00  0.340          H  
ATOM   2695  HA  ASP A 165      13.536 -26.557 -12.162  1.00  0.350          H  
ATOM   2696 1HB  ASP A 165      11.515 -24.605 -10.954  1.00  0.480          H  
ATOM   2697 2HB  ASP A 165      13.208 -24.687 -10.507  1.00  0.480          H  
ATOM   2698  N   VAL A 166      13.410 -27.490  -9.800  1.00  0.310          N  
ATOM   2699  CA  VAL A 166      13.339 -28.203  -8.534  1.00  0.340          C  
ATOM   2700  C   VAL A 166      13.568 -27.198  -7.408  1.00  0.290          C  
ATOM   2701  O   VAL A 166      14.691 -26.734  -7.204  1.00  0.360          O  
ATOM   2702  CB  VAL A 166      14.451 -29.293  -8.469  1.00  0.460          C  
ATOM   2703  CG1 VAL A 166      14.379 -30.064  -7.148  1.00  0.460          C  
ATOM   2704  CG2 VAL A 166      14.339 -30.240  -9.652  1.00  0.460          C  
ATOM   2705  H   VAL A 166      14.320 -27.252 -10.185  1.00  0.370          H  
ATOM   2706  HA  VAL A 166      12.355 -28.658  -8.426  1.00  0.410          H  
ATOM   2707  HB  VAL A 166      15.416 -28.798  -8.508  1.00  0.560          H  
ATOM   2708 1HG1 VAL A 166      15.182 -30.802  -7.111  1.00  0.560          H  
ATOM   2709 2HG1 VAL A 166      14.488 -29.382  -6.323  1.00  0.560          H  
ATOM   2710 3HG1 VAL A 166      13.420 -30.573  -7.071  1.00  0.560          H  
ATOM   2711 1HG2 VAL A 166      15.143 -30.975  -9.612  1.00  0.560          H  
ATOM   2712 2HG2 VAL A 166      13.400 -30.743  -9.611  1.00  0.560          H  
ATOM   2713 3HG2 VAL A 166      14.413 -29.671 -10.576  1.00  0.560          H  
ATOM   2714  N   ASN A 167      12.507 -26.881  -6.675  1.00  0.290          N  
ATOM   2715  CA  ASN A 167      12.553 -25.876  -5.614  1.00  0.270          C  
ATOM   2716  C   ASN A 167      12.765 -26.471  -4.231  1.00  0.270          C  
ATOM   2717  O   ASN A 167      11.906 -27.168  -3.679  1.00  0.270          O  
ATOM   2718  CB  ASN A 167      11.328 -25.009  -5.679  1.00  0.390          C  
ATOM   2719  CG  ASN A 167      11.346 -24.083  -6.847  1.00  0.390          C  
ATOM   2720  OD1 ASN A 167      12.128 -23.123  -6.855  1.00  0.390          O  
ATOM   2721  ND2 ASN A 167      10.519 -24.332  -7.825  1.00  0.390          N  
ATOM   2722  H   ASN A 167      11.626 -27.326  -6.892  1.00  0.350          H  
ATOM   2723  HA  ASN A 167      13.412 -25.228  -5.801  1.00  0.320          H  
ATOM   2724 1HB  ASN A 167      10.450 -25.630  -5.747  1.00  0.460          H  
ATOM   2725 2HB  ASN A 167      11.255 -24.446  -4.786  1.00  0.460          H  
ATOM   2726 1HD2 ASN A 167      10.488 -23.725  -8.619  1.00  0.460          H  
ATOM   2727 2HD2 ASN A 167       9.914 -25.126  -7.784  1.00  0.460          H  
ATOM   2728  N   ILE A 168      13.944 -26.208  -3.686  1.00  0.300          N  
ATOM   2729  CA  ILE A 168      14.379 -26.761  -2.415  1.00  0.320          C  
ATOM   2730  C   ILE A 168      14.532 -25.737  -1.309  1.00  0.310          C  
ATOM   2731  O   ILE A 168      15.232 -24.741  -1.455  1.00  0.380          O  
ATOM   2732  CB  ILE A 168      15.732 -27.467  -2.603  1.00  0.440          C  
ATOM   2733  CG1 ILE A 168      15.566 -28.643  -3.578  1.00  0.440          C  
ATOM   2734  CG2 ILE A 168      16.337 -27.884  -1.268  1.00  0.440          C  
ATOM   2735  CD1 ILE A 168      16.828 -29.290  -4.082  1.00  0.440          C  
ATOM   2736  H   ILE A 168      14.588 -25.597  -4.203  1.00  0.360          H  
ATOM   2737  HA  ILE A 168      13.643 -27.495  -2.095  1.00  0.380          H  
ATOM   2738  HB  ILE A 168      16.372 -26.781  -3.075  1.00  0.530          H  
ATOM   2739 1HG1 ILE A 168      15.010 -29.403  -3.079  1.00  0.530          H  
ATOM   2740 2HG1 ILE A 168      15.007 -28.293  -4.431  1.00  0.530          H  
ATOM   2741 1HG2 ILE A 168      17.298 -28.338  -1.436  1.00  0.530          H  
ATOM   2742 2HG2 ILE A 168      16.482 -27.022  -0.618  1.00  0.530          H  
ATOM   2743 3HG2 ILE A 168      15.669 -28.592  -0.784  1.00  0.530          H  
ATOM   2744 1HD1 ILE A 168      16.571 -30.107  -4.757  1.00  0.530          H  
ATOM   2745 2HD1 ILE A 168      17.426 -28.553  -4.619  1.00  0.530          H  
ATOM   2746 3HD1 ILE A 168      17.397 -29.691  -3.256  1.00  0.530          H  
ATOM   2747  N   ASP A 169      13.860 -25.989  -0.206  1.00  0.290          N  
ATOM   2748  CA  ASP A 169      13.943 -25.157   0.976  1.00  0.330          C  
ATOM   2749  C   ASP A 169      14.969 -25.717   1.936  1.00  0.330          C  
ATOM   2750  O   ASP A 169      14.909 -26.895   2.304  1.00  0.450          O  
ATOM   2751  CB  ASP A 169      12.608 -25.005   1.690  1.00  0.450          C  
ATOM   2752  CG  ASP A 169      12.737 -24.078   2.866  1.00  0.450          C  
ATOM   2753  OD1 ASP A 169      12.954 -22.909   2.624  1.00  0.450          O  
ATOM   2754  OD2 ASP A 169      12.632 -24.520   4.001  1.00  0.450          O  
ATOM   2755  H   ASP A 169      13.274 -26.819  -0.200  1.00  0.350          H  
ATOM   2756  HA  ASP A 169      14.272 -24.160   0.678  1.00  0.400          H  
ATOM   2757 1HB  ASP A 169      11.871 -24.596   1.017  1.00  0.540          H  
ATOM   2758 2HB  ASP A 169      12.260 -25.956   2.016  1.00  0.540          H  
ATOM   2759  N   ILE A 170      15.934 -24.902   2.303  1.00  0.330          N  
ATOM   2760  CA  ILE A 170      16.955 -25.329   3.224  1.00  0.630          C  
ATOM   2761  C   ILE A 170      16.613 -24.891   4.635  1.00  0.910          C  
ATOM   2762  O   ILE A 170      16.446 -23.699   4.924  1.00  1.640          O  
ATOM   2763  CB  ILE A 170      18.329 -24.741   2.835  1.00  0.760          C  
ATOM   2764  CG1 ILE A 170      18.703 -25.222   1.414  1.00  0.760          C  
ATOM   2765  CG2 ILE A 170      19.409 -25.137   3.892  1.00  0.760          C  
ATOM   2766  CD1 ILE A 170      19.870 -24.560   0.840  1.00  0.760          C  
ATOM   2767  H   ILE A 170      15.940 -23.962   1.916  1.00  0.400          H  
ATOM   2768  HA  ILE A 170      17.009 -26.412   3.216  1.00  0.760          H  
ATOM   2769  HB  ILE A 170      18.248 -23.674   2.792  1.00  0.910          H  
ATOM   2770 1HG1 ILE A 170      18.907 -26.256   1.445  1.00  0.910          H  
ATOM   2771 2HG1 ILE A 170      17.855 -25.046   0.745  1.00  0.910          H  
ATOM   2772 1HG2 ILE A 170      20.375 -24.716   3.642  1.00  0.910          H  
ATOM   2773 2HG2 ILE A 170      19.128 -24.774   4.875  1.00  0.910          H  
ATOM   2774 3HG2 ILE A 170      19.482 -26.212   3.920  1.00  0.910          H  
ATOM   2775 1HD1 ILE A 170      20.070 -24.957  -0.138  1.00  0.910          H  
ATOM   2776 2HD1 ILE A 170      19.686 -23.489   0.771  1.00  0.910          H  
ATOM   2777 3HD1 ILE A 170      20.707 -24.753   1.463  1.00  0.910          H  
ATOM   2778  N   GLN A 171      16.489 -25.860   5.526  1.00  0.660          N  
ATOM   2779  CA  GLN A 171      16.244 -25.582   6.920  1.00  0.770          C  
ATOM   2780  C   GLN A 171      17.581 -25.745   7.604  1.00  0.490          C  
ATOM   2781  O   GLN A 171      18.410 -26.550   7.164  1.00  1.200          O  
ATOM   2782  CB  GLN A 171      15.207 -26.538   7.516  1.00  1.030          C  
ATOM   2783  CG  GLN A 171      13.807 -26.436   6.919  1.00  1.030          C  
ATOM   2784  CD  GLN A 171      12.833 -27.403   7.597  1.00  1.030          C  
ATOM   2785  OE1 GLN A 171      12.958 -28.629   7.496  1.00  1.030          O  
ATOM   2786  NE2 GLN A 171      11.862 -26.849   8.314  1.00  1.030          N  
ATOM   2787  H   GLN A 171      16.559 -26.840   5.240  1.00  0.790          H  
ATOM   2788  HA  GLN A 171      15.909 -24.552   7.043  1.00  0.920          H  
ATOM   2789 1HB  GLN A 171      15.541 -27.549   7.356  1.00  1.240          H  
ATOM   2790 2HB  GLN A 171      15.136 -26.381   8.590  1.00  1.240          H  
ATOM   2791 1HG  GLN A 171      13.435 -25.420   7.033  1.00  1.240          H  
ATOM   2792 2HG  GLN A 171      13.861 -26.691   5.855  1.00  1.240          H  
ATOM   2793 1HE2 GLN A 171      11.199 -27.428   8.795  1.00  1.240          H  
ATOM   2794 2HE2 GLN A 171      11.790 -25.852   8.379  1.00  1.240          H  
ATOM   2795  N   PHE A 172      17.789 -25.048   8.698  1.00  0.380          N  
ATOM   2796  CA  PHE A 172      19.033 -25.204   9.409  1.00  0.710          C  
ATOM   2797  C   PHE A 172      18.793 -25.013  10.918  1.00  0.660          C  
ATOM   2798  O   PHE A 172      17.914 -24.242  11.285  1.00  1.110          O  
ATOM   2799  CB  PHE A 172      20.077 -24.298   8.704  1.00  0.860          C  
ATOM   2800  CG  PHE A 172      19.625 -22.864   8.490  1.00  0.860          C  
ATOM   2801  CD1 PHE A 172      19.906 -21.868   9.364  1.00  0.860          C  
ATOM   2802  CD2 PHE A 172      18.865 -22.536   7.355  1.00  0.860          C  
ATOM   2803  CE1 PHE A 172      19.444 -20.574   9.123  1.00  0.860          C  
ATOM   2804  CE2 PHE A 172      18.415 -21.262   7.146  1.00  0.860          C  
ATOM   2805  CZ  PHE A 172      18.708 -20.285   8.023  1.00  0.860          C  
ATOM   2806  H   PHE A 172      17.093 -24.391   9.029  1.00  0.460          H  
ATOM   2807  HA  PHE A 172      19.342 -26.218   9.217  1.00  0.850          H  
ATOM   2808 1HB  PHE A 172      20.996 -24.268   9.279  1.00  1.030          H  
ATOM   2809 2HB  PHE A 172      20.324 -24.722   7.727  1.00  1.030          H  
ATOM   2810  HD1 PHE A 172      20.490 -22.090  10.251  1.00  1.030          H  
ATOM   2811  HD2 PHE A 172      18.614 -23.307   6.633  1.00  1.030          H  
ATOM   2812  HE1 PHE A 172      19.656 -19.780   9.808  1.00  1.030          H  
ATOM   2813  HE2 PHE A 172      17.816 -21.027   6.294  1.00  1.030          H  
ATOM   2814  HZ  PHE A 172      18.352 -19.269   7.859  1.00  1.030          H  
ATOM   2815  N   PRO A 173      19.598 -25.672  11.804  1.00  1.410          N  
ATOM   2816  CA  PRO A 173      19.491 -25.783  13.276  1.00  1.920          C  
ATOM   2817  C   PRO A 173      19.481 -24.539  14.143  1.00  1.540          C  
ATOM   2818  O   PRO A 173      19.139 -24.617  15.324  1.00  2.130          O  
ATOM   2819  CB  PRO A 173      20.756 -26.560  13.642  1.00  2.880          C  
ATOM   2820  CG  PRO A 173      21.118 -27.306  12.434  1.00  2.880          C  
ATOM   2821  CD  PRO A 173      20.789 -26.431  11.291  1.00  2.880          C  
ATOM   2822  HA  PRO A 173      18.603 -26.394  13.504  1.00  2.300          H  
ATOM   2823 1HB  PRO A 173      21.544 -25.860  13.963  1.00  3.460          H  
ATOM   2824 2HB  PRO A 173      20.554 -27.224  14.495  1.00  3.460          H  
ATOM   2825 1HG  PRO A 173      22.179 -27.609  12.455  1.00  3.460          H  
ATOM   2826 2HG  PRO A 173      20.522 -28.221  12.391  1.00  3.460          H  
ATOM   2827 1HD  PRO A 173      21.627 -25.763  11.054  1.00  3.460          H  
ATOM   2828 2HD  PRO A 173      20.584 -27.149  10.498  1.00  3.460          H  
ATOM   2829  N   ALA A 174      19.925 -23.424  13.614  1.00  1.380          N  
ATOM   2830  CA  ALA A 174      20.005 -22.212  14.399  1.00  1.580          C  
ATOM   2831  C   ALA A 174      19.763 -21.024  13.517  1.00  1.580          C  
ATOM   2832  O   ALA A 174      19.843 -21.122  12.294  1.00  2.120          O  
ATOM   2833  CB  ALA A 174      21.365 -22.103  15.060  1.00  2.130          C  
ATOM   2834  H   ALA A 174      20.189 -23.390  12.642  1.00  1.660          H  
ATOM   2835  HA  ALA A 174      19.225 -22.237  15.161  1.00  1.900          H  
ATOM   2836 1HB  ALA A 174      21.413 -21.191  15.653  1.00  2.560          H  
ATOM   2837 2HB  ALA A 174      21.522 -22.967  15.706  1.00  2.560          H  
ATOM   2838 3HB  ALA A 174      22.137 -22.076  14.292  1.00  2.560          H  
ATOM   2839  N   ILE A 175      19.489 -19.872  14.101  1.00  1.900          N  
ATOM   2840  CA  ILE A 175      19.289 -18.745  13.217  1.00  2.370          C  
ATOM   2841  C   ILE A 175      20.627 -18.169  12.756  1.00  2.000          C  
ATOM   2842  O   ILE A 175      21.166 -17.227  13.333  1.00  2.270          O  
ATOM   2843  CB  ILE A 175      18.440 -17.649  13.888  1.00  3.130          C  
ATOM   2844  CG1 ILE A 175      17.070 -18.261  14.312  1.00  3.130          C  
ATOM   2845  CG2 ILE A 175      18.235 -16.470  12.891  1.00  3.130          C  
ATOM   2846  CD1 ILE A 175      16.217 -17.370  15.196  1.00  3.130          C  
ATOM   2847  H   ILE A 175      19.427 -19.785  15.107  1.00  2.280          H  
ATOM   2848  HA  ILE A 175      18.751 -19.087  12.333  1.00  2.840          H  
ATOM   2849  HB  ILE A 175      18.944 -17.288  14.783  1.00  3.760          H  
ATOM   2850 1HG1 ILE A 175      16.503 -18.497  13.413  1.00  3.760          H  
ATOM   2851 2HG1 ILE A 175      17.252 -19.184  14.854  1.00  3.760          H  
ATOM   2852 1HG2 ILE A 175      17.641 -15.692  13.349  1.00  3.760          H  
ATOM   2853 2HG2 ILE A 175      19.188 -16.039  12.597  1.00  3.760          H  
ATOM   2854 3HG2 ILE A 175      17.725 -16.836  12.000  1.00  3.760          H  
ATOM   2855 1HD1 ILE A 175      15.290 -17.891  15.440  1.00  3.760          H  
ATOM   2856 2HD1 ILE A 175      16.758 -17.146  16.115  1.00  3.760          H  
ATOM   2857 3HD1 ILE A 175      15.975 -16.445  14.687  1.00  3.760          H  
ATOM   2858  N   MET A 176      21.119 -18.761  11.676  1.00  1.660          N  
ATOM   2859  CA  MET A 176      22.346 -18.407  10.949  1.00  1.270          C  
ATOM   2860  C   MET A 176      21.919 -17.347   9.959  1.00  1.040          C  
ATOM   2861  O   MET A 176      20.761 -17.349   9.555  1.00  1.220          O  
ATOM   2862  CB  MET A 176      22.889 -19.612  10.191  1.00  1.930          C  
ATOM   2863  CG  MET A 176      23.344 -20.774  11.042  1.00  1.930          C  
ATOM   2864  SD  MET A 176      23.819 -22.223  10.041  1.00  1.930          S  
ATOM   2865  CE  MET A 176      25.365 -21.724   9.256  1.00  1.930          C  
ATOM   2866  H   MET A 176      20.578 -19.576  11.392  1.00  1.990          H  
ATOM   2867  HA  MET A 176      23.087 -17.991  11.630  1.00  1.520          H  
ATOM   2868 1HB  MET A 176      22.143 -19.972   9.513  1.00  2.320          H  
ATOM   2869 2HB  MET A 176      23.730 -19.285   9.589  1.00  2.320          H  
ATOM   2870 1HG  MET A 176      24.196 -20.470  11.648  1.00  2.320          H  
ATOM   2871 2HG  MET A 176      22.536 -21.066  11.713  1.00  2.320          H  
ATOM   2872 1HE  MET A 176      25.733 -22.540   8.632  1.00  2.320          H  
ATOM   2873 2HE  MET A 176      25.207 -20.846   8.635  1.00  2.320          H  
ATOM   2874 3HE  MET A 176      26.105 -21.496  10.024  1.00  2.320          H  
ATOM   2875  N   SER A 177      22.797 -16.447   9.542  1.00  0.810          N  
ATOM   2876  CA  SER A 177      22.375 -15.470   8.535  1.00  0.810          C  
ATOM   2877  C   SER A 177      22.026 -16.115   7.188  1.00  0.690          C  
ATOM   2878  O   SER A 177      22.833 -16.841   6.600  1.00  0.720          O  
ATOM   2879  CB  SER A 177      23.473 -14.447   8.330  1.00  1.130          C  
ATOM   2880  OG  SER A 177      23.706 -13.703   9.491  1.00  1.130          O  
ATOM   2881  H   SER A 177      23.739 -16.419   9.907  1.00  0.970          H  
ATOM   2882  HA  SER A 177      21.486 -14.959   8.911  1.00  0.970          H  
ATOM   2883 1HB  SER A 177      24.378 -14.956   8.047  1.00  1.360          H  
ATOM   2884 2HB  SER A 177      23.210 -13.780   7.514  1.00  1.360          H  
ATOM   2885  HG  SER A 177      24.468 -13.142   9.291  1.00  1.360          H  
ATOM   2886  N   GLN A 178      20.886 -15.745   6.605  1.00  0.610          N  
ATOM   2887  CA  GLN A 178      20.487 -16.334   5.324  1.00  0.510          C  
ATOM   2888  C   GLN A 178      21.536 -16.215   4.193  1.00  0.470          C  
ATOM   2889  O   GLN A 178      21.790 -17.227   3.536  1.00  0.370          O  
ATOM   2890  CB  GLN A 178      19.140 -15.749   4.869  1.00  0.750          C  
ATOM   2891  CG  GLN A 178      18.579 -16.316   3.561  1.00  0.750          C  
ATOM   2892  CD  GLN A 178      17.319 -15.578   3.153  1.00  0.750          C  
ATOM   2893  OE1 GLN A 178      17.381 -14.364   2.915  1.00  0.750          O  
ATOM   2894  NE2 GLN A 178      16.175 -16.257   3.088  1.00  0.750          N  
ATOM   2895  H   GLN A 178      20.261 -15.120   7.100  1.00  0.730          H  
ATOM   2896  HA  GLN A 178      20.328 -17.400   5.498  1.00  0.610          H  
ATOM   2897 1HB  GLN A 178      18.396 -15.970   5.636  1.00  0.900          H  
ATOM   2898 2HB  GLN A 178      19.181 -14.677   4.788  1.00  0.900          H  
ATOM   2899 1HG  GLN A 178      19.309 -16.201   2.767  1.00  0.900          H  
ATOM   2900 2HG  GLN A 178      18.331 -17.369   3.700  1.00  0.900          H  
ATOM   2901 1HE2 GLN A 178      15.331 -15.786   2.839  1.00  0.900          H  
ATOM   2902 2HE2 GLN A 178      16.123 -17.260   3.306  1.00  0.900          H  
ATOM   2903  N   PRO A 179      22.145 -15.033   3.890  1.00  0.630          N  
ATOM   2904  CA  PRO A 179      23.174 -14.906   2.873  1.00  0.720          C  
ATOM   2905  C   PRO A 179      24.465 -15.663   3.190  1.00  0.700          C  
ATOM   2906  O   PRO A 179      25.217 -15.994   2.274  1.00  0.720          O  
ATOM   2907  CB  PRO A 179      23.406 -13.391   2.794  1.00  1.080          C  
ATOM   2908  CG  PRO A 179      22.933 -12.848   4.117  1.00  1.080          C  
ATOM   2909  CD  PRO A 179      21.760 -13.721   4.498  1.00  1.080          C  
ATOM   2910  HA  PRO A 179      22.753 -15.265   1.925  1.00  0.860          H  
ATOM   2911 1HB  PRO A 179      24.476 -13.192   2.618  1.00  1.300          H  
ATOM   2912 2HB  PRO A 179      22.861 -12.972   1.936  1.00  1.300          H  
ATOM   2913 1HG  PRO A 179      23.756 -12.889   4.855  1.00  1.300          H  
ATOM   2914 2HG  PRO A 179      22.655 -11.787   4.013  1.00  1.300          H  
ATOM   2915 1HD  PRO A 179      21.710 -13.707   5.562  1.00  1.300          H  
ATOM   2916 2HD  PRO A 179      20.846 -13.331   4.030  1.00  1.300          H  
ATOM   2917  N   ASP A 180      24.730 -15.976   4.464  1.00  0.720          N  
ATOM   2918  CA  ASP A 180      25.947 -16.700   4.773  1.00  0.830          C  
ATOM   2919  C   ASP A 180      25.689 -18.153   4.477  1.00  0.630          C  
ATOM   2920  O   ASP A 180      26.556 -18.851   3.938  1.00  0.660          O  
ATOM   2921  CB  ASP A 180      26.379 -16.507   6.220  1.00  1.120          C  
ATOM   2922  CG  ASP A 180      26.870 -15.081   6.536  1.00  1.120          C  
ATOM   2923  OD1 ASP A 180      27.280 -14.364   5.651  1.00  1.120          O  
ATOM   2924  OD2 ASP A 180      26.816 -14.729   7.686  1.00  1.120          O  
ATOM   2925  H   ASP A 180      24.112 -15.754   5.240  1.00  0.860          H  
ATOM   2926  HA  ASP A 180      26.749 -16.348   4.124  1.00  1.000          H  
ATOM   2927 1HB  ASP A 180      25.542 -16.748   6.875  1.00  1.340          H  
ATOM   2928 2HB  ASP A 180      27.181 -17.207   6.451  1.00  1.340          H  
ATOM   2929  N   VAL A 181      24.474 -18.607   4.812  1.00  0.520          N  
ATOM   2930  CA  VAL A 181      24.104 -19.986   4.561  1.00  0.530          C  
ATOM   2931  C   VAL A 181      24.108 -20.214   3.067  1.00  0.350          C  
ATOM   2932  O   VAL A 181      24.684 -21.189   2.601  1.00  0.380          O  
ATOM   2933  CB  VAL A 181      22.689 -20.333   5.129  1.00  0.740          C  
ATOM   2934  CG1 VAL A 181      22.229 -21.760   4.659  1.00  0.740          C  
ATOM   2935  CG2 VAL A 181      22.711 -20.292   6.664  1.00  0.740          C  
ATOM   2936  H   VAL A 181      23.826 -17.970   5.284  1.00  0.620          H  
ATOM   2937  HA  VAL A 181      24.842 -20.641   5.024  1.00  0.640          H  
ATOM   2938  HB  VAL A 181      21.969 -19.603   4.754  1.00  0.890          H  
ATOM   2939 1HG1 VAL A 181      21.236 -21.971   5.063  1.00  0.890          H  
ATOM   2940 2HG1 VAL A 181      22.184 -21.809   3.569  1.00  0.890          H  
ATOM   2941 3HG1 VAL A 181      22.936 -22.509   5.024  1.00  0.890          H  
ATOM   2942 1HG2 VAL A 181      21.719 -20.518   7.049  1.00  0.890          H  
ATOM   2943 2HG2 VAL A 181      23.415 -21.027   7.030  1.00  0.890          H  
ATOM   2944 3HG2 VAL A 181      23.009 -19.306   7.001  1.00  0.890          H  
ATOM   2945  N   LEU A 182      23.477 -19.328   2.307  1.00  0.270          N  
ATOM   2946  CA  LEU A 182      23.442 -19.532   0.878  1.00  0.300          C  
ATOM   2947  C   LEU A 182      24.823 -19.408   0.215  1.00  0.300          C  
ATOM   2948  O   LEU A 182      25.091 -20.131  -0.746  1.00  0.350          O  
ATOM   2949  CB  LEU A 182      22.326 -18.683   0.292  1.00  0.410          C  
ATOM   2950  CG  LEU A 182      20.860 -19.213   0.724  1.00  0.410          C  
ATOM   2951  CD1 LEU A 182      19.860 -18.220   0.314  1.00  0.410          C  
ATOM   2952  CD2 LEU A 182      20.500 -20.606   0.061  1.00  0.410          C  
ATOM   2953  H   LEU A 182      22.987 -18.539   2.742  1.00  0.320          H  
ATOM   2954  HA  LEU A 182      23.138 -20.552   0.723  1.00  0.360          H  
ATOM   2955 1HB  LEU A 182      22.431 -17.672   0.673  1.00  0.490          H  
ATOM   2956 2HB  LEU A 182      22.403 -18.663  -0.790  1.00  0.490          H  
ATOM   2957  HG  LEU A 182      20.826 -19.313   1.812  1.00  0.490          H  
ATOM   2958 1HD1 LEU A 182      18.862 -18.538   0.617  1.00  0.490          H  
ATOM   2959 2HD1 LEU A 182      20.104 -17.286   0.797  1.00  0.490          H  
ATOM   2960 3HD1 LEU A 182      19.890 -18.104  -0.766  1.00  0.490          H  
ATOM   2961 1HD2 LEU A 182      19.506 -20.902   0.381  1.00  0.490          H  
ATOM   2962 2HD2 LEU A 182      20.498 -20.511  -1.017  1.00  0.490          H  
ATOM   2963 3HD2 LEU A 182      21.195 -21.383   0.349  1.00  0.490          H  
ATOM   2964  N   LEU A 183      25.721 -18.545   0.707  1.00  0.360          N  
ATOM   2965  CA  LEU A 183      27.055 -18.527   0.118  1.00  0.450          C  
ATOM   2966  C   LEU A 183      27.754 -19.866   0.416  1.00  0.430          C  
ATOM   2967  O   LEU A 183      28.433 -20.420  -0.458  1.00  0.480          O  
ATOM   2968  CB  LEU A 183      27.879 -17.347   0.640  1.00  0.590          C  
ATOM   2969  CG  LEU A 183      29.302 -17.157   0.022  1.00  0.590          C  
ATOM   2970  CD1 LEU A 183      29.206 -16.958  -1.521  1.00  0.590          C  
ATOM   2971  CD2 LEU A 183      29.948 -15.939   0.676  1.00  0.590          C  
ATOM   2972  H   LEU A 183      25.489 -17.874   1.446  1.00  0.430          H  
ATOM   2973  HA  LEU A 183      26.942 -18.443  -0.955  1.00  0.540          H  
ATOM   2974 1HB  LEU A 183      27.316 -16.430   0.483  1.00  0.710          H  
ATOM   2975 2HB  LEU A 183      27.998 -17.475   1.720  1.00  0.710          H  
ATOM   2976  HG  LEU A 183      29.914 -18.043   0.214  1.00  0.710          H  
ATOM   2977 1HD1 LEU A 183      30.208 -16.817  -1.926  1.00  0.710          H  
ATOM   2978 2HD1 LEU A 183      28.763 -17.830  -2.000  1.00  0.710          H  
ATOM   2979 3HD1 LEU A 183      28.602 -16.079  -1.738  1.00  0.710          H  
ATOM   2980 1HD2 LEU A 183      30.949 -15.790   0.267  1.00  0.710          H  
ATOM   2981 2HD2 LEU A 183      29.340 -15.053   0.481  1.00  0.710          H  
ATOM   2982 3HD2 LEU A 183      30.015 -16.102   1.754  1.00  0.710          H  
ATOM   2983  N   LEU A 184      27.586 -20.396   1.647  1.00  0.380          N  
ATOM   2984  CA  LEU A 184      28.150 -21.696   2.006  1.00  0.400          C  
ATOM   2985  C   LEU A 184      27.605 -22.768   1.084  1.00  0.410          C  
ATOM   2986  O   LEU A 184      28.362 -23.626   0.628  1.00  0.460          O  
ATOM   2987  CB  LEU A 184      27.833 -22.069   3.469  1.00  0.550          C  
ATOM   2988  CG  LEU A 184      28.283 -23.496   3.962  1.00  0.550          C  
ATOM   2989  CD1 LEU A 184      29.794 -23.672   3.849  1.00  0.550          C  
ATOM   2990  CD2 LEU A 184      27.814 -23.691   5.415  1.00  0.550          C  
ATOM   2991  H   LEU A 184      27.072 -19.871   2.363  1.00  0.460          H  
ATOM   2992  HA  LEU A 184      29.228 -21.639   1.878  1.00  0.480          H  
ATOM   2993 1HB  LEU A 184      28.292 -21.324   4.117  1.00  0.660          H  
ATOM   2994 2HB  LEU A 184      26.762 -22.010   3.609  1.00  0.660          H  
ATOM   2995  HG  LEU A 184      27.814 -24.245   3.345  1.00  0.660          H  
ATOM   2996 1HD1 LEU A 184      30.062 -24.674   4.192  1.00  0.660          H  
ATOM   2997 2HD1 LEU A 184      30.110 -23.559   2.813  1.00  0.660          H  
ATOM   2998 3HD1 LEU A 184      30.297 -22.930   4.466  1.00  0.660          H  
ATOM   2999 1HD2 LEU A 184      28.094 -24.693   5.762  1.00  0.660          H  
ATOM   3000 2HD2 LEU A 184      28.278 -22.943   6.056  1.00  0.660          H  
ATOM   3001 3HD2 LEU A 184      26.731 -23.582   5.458  1.00  0.660          H  
ATOM   3002  N   VAL A 185      26.302 -22.724   0.817  1.00  0.380          N  
ATOM   3003  CA  VAL A 185      25.661 -23.671  -0.074  1.00  0.410          C  
ATOM   3004  C   VAL A 185      26.254 -23.607  -1.465  1.00  0.440          C  
ATOM   3005  O   VAL A 185      26.541 -24.657  -2.039  1.00  0.480          O  
ATOM   3006  CB  VAL A 185      24.161 -23.432  -0.095  1.00  0.560          C  
ATOM   3007  CG1 VAL A 185      23.507 -24.191  -1.181  1.00  0.560          C  
ATOM   3008  CG2 VAL A 185      23.602 -23.902   1.232  1.00  0.560          C  
ATOM   3009  H   VAL A 185      25.739 -22.007   1.281  1.00  0.460          H  
ATOM   3010  HA  VAL A 185      25.823 -24.669   0.328  1.00  0.490          H  
ATOM   3011  HB  VAL A 185      23.965 -22.388  -0.238  1.00  0.670          H  
ATOM   3012 1HG1 VAL A 185      22.458 -24.004  -1.115  1.00  0.670          H  
ATOM   3013 2HG1 VAL A 185      23.872 -23.881  -2.157  1.00  0.670          H  
ATOM   3014 3HG1 VAL A 185      23.713 -25.220  -1.043  1.00  0.670          H  
ATOM   3015 1HG2 VAL A 185      22.559 -23.714   1.246  1.00  0.670          H  
ATOM   3016 2HG2 VAL A 185      23.793 -24.972   1.356  1.00  0.670          H  
ATOM   3017 3HG2 VAL A 185      24.062 -23.375   2.042  1.00  0.670          H  
ATOM   3018  N   GLN A 186      26.468 -22.410  -2.018  1.00  0.440          N  
ATOM   3019  CA  GLN A 186      27.149 -22.358  -3.302  1.00  0.470          C  
ATOM   3020  C   GLN A 186      28.478 -23.078  -3.258  1.00  0.500          C  
ATOM   3021  O   GLN A 186      28.767 -23.887  -4.145  1.00  0.550          O  
ATOM   3022  CB  GLN A 186      27.353 -20.923  -3.796  1.00  0.650          C  
ATOM   3023  CG  GLN A 186      28.303 -20.839  -4.999  1.00  0.650          C  
ATOM   3024  CD  GLN A 186      28.288 -19.538  -5.735  1.00  0.650          C  
ATOM   3025  OE1 GLN A 186      27.639 -18.577  -5.342  1.00  0.650          O  
ATOM   3026  NE2 GLN A 186      28.971 -19.494  -6.868  1.00  0.650          N  
ATOM   3027  H   GLN A 186      26.151 -21.558  -1.542  1.00  0.530          H  
ATOM   3028  HA  GLN A 186      26.539 -22.876  -4.033  1.00  0.560          H  
ATOM   3029 1HB  GLN A 186      26.397 -20.512  -4.088  1.00  0.780          H  
ATOM   3030 2HB  GLN A 186      27.747 -20.305  -2.987  1.00  0.780          H  
ATOM   3031 1HG  GLN A 186      29.298 -20.932  -4.595  1.00  0.780          H  
ATOM   3032 2HG  GLN A 186      28.125 -21.626  -5.683  1.00  0.780          H  
ATOM   3033 1HE2 GLN A 186      28.901 -18.655  -7.478  1.00  0.780          H  
ATOM   3034 2HE2 GLN A 186      29.469 -20.299  -7.197  1.00  0.780          H  
ATOM   3035  N   GLU A 187      29.278 -22.824  -2.221  1.00  0.490          N  
ATOM   3036  CA  GLU A 187      30.568 -23.491  -2.127  1.00  0.530          C  
ATOM   3037  C   GLU A 187      30.397 -25.002  -1.959  1.00  0.540          C  
ATOM   3038  O   GLU A 187      31.186 -25.786  -2.486  1.00  0.590          O  
ATOM   3039  CB  GLU A 187      31.391 -22.928  -0.962  1.00  0.730          C  
ATOM   3040  CG  GLU A 187      31.884 -21.477  -1.146  1.00  0.730          C  
ATOM   3041  CD  GLU A 187      32.842 -21.315  -2.300  1.00  0.730          C  
ATOM   3042  OE1 GLU A 187      33.726 -22.116  -2.423  1.00  0.730          O  
ATOM   3043  OE2 GLU A 187      32.687 -20.395  -3.080  1.00  0.730          O  
ATOM   3044  H   GLU A 187      28.997 -22.124  -1.522  1.00  0.590          H  
ATOM   3045  HA  GLU A 187      31.113 -23.315  -3.050  1.00  0.640          H  
ATOM   3046 1HB  GLU A 187      30.793 -22.959  -0.053  1.00  0.870          H  
ATOM   3047 2HB  GLU A 187      32.263 -23.562  -0.798  1.00  0.870          H  
ATOM   3048 1HG  GLU A 187      31.018 -20.831  -1.306  1.00  0.870          H  
ATOM   3049 2HG  GLU A 187      32.376 -21.157  -0.230  1.00  0.870          H  
ATOM   3050  N   CYS A 188      29.369 -25.431  -1.229  1.00  0.510          N  
ATOM   3051  CA  CYS A 188      29.152 -26.858  -1.033  1.00  0.520          C  
ATOM   3052  C   CYS A 188      28.789 -27.543  -2.352  1.00  0.510          C  
ATOM   3053  O   CYS A 188      29.362 -28.572  -2.712  1.00  0.500          O  
ATOM   3054  CB  CYS A 188      27.992 -27.090  -0.063  1.00  0.720          C  
ATOM   3055  SG  CYS A 188      28.319 -26.564   1.611  1.00  0.720          S  
ATOM   3056  H   CYS A 188      28.783 -24.739  -0.762  1.00  0.610          H  
ATOM   3057  HA  CYS A 188      30.064 -27.299  -0.634  1.00  0.620          H  
ATOM   3058 1HB  CYS A 188      27.113 -26.565  -0.418  1.00  0.870          H  
ATOM   3059 2HB  CYS A 188      27.749 -28.152  -0.040  1.00  0.870          H  
ATOM   3060  HG  CYS A 188      28.477 -25.246   1.323  1.00  0.870          H  
ATOM   3061  N   LEU A 189      27.875 -26.935  -3.113  1.00  0.510          N  
ATOM   3062  CA  LEU A 189      27.420 -27.493  -4.384  1.00  0.510          C  
ATOM   3063  C   LEU A 189      28.547 -27.553  -5.412  1.00  0.540          C  
ATOM   3064  O   LEU A 189      28.682 -28.551  -6.123  1.00  0.550          O  
ATOM   3065  CB  LEU A 189      26.231 -26.671  -4.926  1.00  0.710          C  
ATOM   3066  CG  LEU A 189      24.861 -26.774  -4.184  1.00  0.710          C  
ATOM   3067  CD1 LEU A 189      23.915 -25.711  -4.719  1.00  0.710          C  
ATOM   3068  CD2 LEU A 189      24.234 -28.158  -4.402  1.00  0.710          C  
ATOM   3069  H   LEU A 189      27.456 -26.068  -2.770  1.00  0.610          H  
ATOM   3070  HA  LEU A 189      27.090 -28.511  -4.203  1.00  0.610          H  
ATOM   3071 1HB  LEU A 189      26.512 -25.637  -4.836  1.00  0.860          H  
ATOM   3072 2HB  LEU A 189      26.073 -26.912  -5.974  1.00  0.860          H  
ATOM   3073  HG  LEU A 189      25.015 -26.583  -3.135  1.00  0.860          H  
ATOM   3074 1HD1 LEU A 189      22.958 -25.765  -4.195  1.00  0.860          H  
ATOM   3075 2HD1 LEU A 189      24.357 -24.744  -4.559  1.00  0.860          H  
ATOM   3076 3HD1 LEU A 189      23.753 -25.861  -5.769  1.00  0.860          H  
ATOM   3077 1HD2 LEU A 189      23.279 -28.200  -3.885  1.00  0.860          H  
ATOM   3078 2HD2 LEU A 189      24.071 -28.324  -5.469  1.00  0.860          H  
ATOM   3079 3HD2 LEU A 189      24.879 -28.936  -4.015  1.00  0.860          H  
ATOM   3080  N   LYS A 190      29.410 -26.529  -5.440  1.00  0.550          N  
ATOM   3081  CA  LYS A 190      30.551 -26.499  -6.358  1.00  0.570          C  
ATOM   3082  C   LYS A 190      31.538 -27.635  -6.156  1.00  0.580          C  
ATOM   3083  O   LYS A 190      32.351 -27.902  -7.041  1.00  0.550          O  
ATOM   3084  CB  LYS A 190      31.361 -25.204  -6.284  1.00  0.790          C  
ATOM   3085  CG  LYS A 190      30.734 -23.973  -6.899  1.00  0.790          C  
ATOM   3086  CD  LYS A 190      31.769 -22.827  -7.025  1.00  0.790          C  
ATOM   3087  CE  LYS A 190      32.106 -22.216  -5.682  1.00  0.790          C  
ATOM   3088  NZ  LYS A 190      33.056 -21.058  -5.781  1.00  0.790          N  
ATOM   3089  H   LYS A 190      29.247 -25.719  -4.833  1.00  0.660          H  
ATOM   3090  HA  LYS A 190      30.161 -26.592  -7.370  1.00  0.680          H  
ATOM   3091 1HB  LYS A 190      31.540 -24.992  -5.228  1.00  0.950          H  
ATOM   3092 2HB  LYS A 190      32.331 -25.361  -6.751  1.00  0.950          H  
ATOM   3093 1HG  LYS A 190      30.389 -24.227  -7.893  1.00  0.950          H  
ATOM   3094 2HG  LYS A 190      29.890 -23.643  -6.312  1.00  0.950          H  
ATOM   3095 1HD  LYS A 190      32.683 -23.208  -7.481  1.00  0.950          H  
ATOM   3096 2HD  LYS A 190      31.360 -22.051  -7.671  1.00  0.950          H  
ATOM   3097 1HE  LYS A 190      31.195 -21.875  -5.232  1.00  0.950          H  
ATOM   3098 2HE  LYS A 190      32.558 -22.962  -5.035  1.00  0.950          H  
ATOM   3099 1HZ  LYS A 190      33.178 -20.723  -4.810  1.00  0.950          H  
ATOM   3100 2HZ  LYS A 190      33.938 -21.355  -6.161  1.00  0.950          H  
ATOM   3101 3HZ  LYS A 190      32.684 -20.317  -6.344  1.00  0.950          H  
ATOM   3102  N   ASN A 191      31.546 -28.253  -4.974  1.00  0.630          N  
ATOM   3103  CA  ASN A 191      32.498 -29.304  -4.695  1.00  0.650          C  
ATOM   3104  C   ASN A 191      31.903 -30.686  -4.896  1.00  0.690          C  
ATOM   3105  O   ASN A 191      32.536 -31.692  -4.566  1.00  0.760          O  
ATOM   3106  CB  ASN A 191      33.068 -29.129  -3.302  1.00  0.900          C  
ATOM   3107  CG  ASN A 191      34.072 -27.995  -3.226  1.00  0.900          C  
ATOM   3108  OD1 ASN A 191      35.234 -28.204  -3.600  1.00  0.900          O  
ATOM   3109  ND2 ASN A 191      33.687 -26.828  -2.792  1.00  0.900          N  
ATOM   3110  H   ASN A 191      30.824 -28.062  -4.273  1.00  0.760          H  
ATOM   3111  HA  ASN A 191      33.323 -29.211  -5.400  1.00  0.780          H  
ATOM   3112 1HB  ASN A 191      32.247 -28.919  -2.608  1.00  1.080          H  
ATOM   3113 2HB  ASN A 191      33.546 -30.051  -2.979  1.00  1.080          H  
ATOM   3114 1HD2 ASN A 191      34.337 -26.075  -2.742  1.00  1.080          H  
ATOM   3115 2HD2 ASN A 191      32.729 -26.648  -2.528  1.00  1.080          H  
ATOM   3116  N   SER A 192      30.700 -30.747  -5.462  1.00  0.650          N  
ATOM   3117  CA  SER A 192      30.074 -32.019  -5.756  1.00  0.690          C  
ATOM   3118  C   SER A 192      30.198 -32.347  -7.224  1.00  0.710          C  
ATOM   3119  O   SER A 192      29.846 -31.547  -8.093  1.00  0.690          O  
ATOM   3120  CB  SER A 192      28.615 -32.040  -5.420  1.00  0.950          C  
ATOM   3121  OG  SER A 192      28.055 -33.256  -5.888  1.00  0.950          O  
ATOM   3122  H   SER A 192      30.194 -29.890  -5.706  1.00  0.780          H  
ATOM   3123  HA  SER A 192      30.577 -32.797  -5.183  1.00  0.830          H  
ATOM   3124 1HB  SER A 192      28.473 -31.945  -4.344  1.00  1.140          H  
ATOM   3125 2HB  SER A 192      28.141 -31.193  -5.895  1.00  1.140          H  
ATOM   3126  HG  SER A 192      27.091 -33.139  -5.855  1.00  1.140          H  
ATOM   3127  N   ASP A 193      30.638 -33.561  -7.511  1.00  0.770          N  
ATOM   3128  CA  ASP A 193      30.785 -34.037  -8.881  1.00  0.820          C  
ATOM   3129  C   ASP A 193      29.458 -34.028  -9.641  1.00  0.770          C  
ATOM   3130  O   ASP A 193      29.444 -34.001 -10.878  1.00  0.810          O  
ATOM   3131  CB  ASP A 193      31.334 -35.470  -8.900  1.00  1.130          C  
ATOM   3132  CG  ASP A 193      32.805 -35.599  -8.507  1.00  1.130          C  
ATOM   3133  OD1 ASP A 193      33.498 -34.614  -8.472  1.00  1.130          O  
ATOM   3134  OD2 ASP A 193      33.212 -36.698  -8.231  1.00  1.130          O  
ATOM   3135  H   ASP A 193      30.918 -34.161  -6.746  1.00  0.920          H  
ATOM   3136  HA  ASP A 193      31.485 -33.379  -9.397  1.00  0.980          H  
ATOM   3137 1HB  ASP A 193      30.742 -36.087  -8.223  1.00  1.350          H  
ATOM   3138 2HB  ASP A 193      31.209 -35.886  -9.899  1.00  1.350          H  
ATOM   3139  N   SER A 194      28.340 -34.104  -8.903  1.00  0.730          N  
ATOM   3140  CA  SER A 194      27.000 -34.153  -9.483  1.00  0.690          C  
ATOM   3141  C   SER A 194      26.422 -32.809  -9.943  1.00  0.650          C  
ATOM   3142  O   SER A 194      25.379 -32.791 -10.615  1.00  0.630          O  
ATOM   3143  CB  SER A 194      26.036 -34.790  -8.499  1.00  0.980          C  
ATOM   3144  OG  SER A 194      25.886 -34.002  -7.348  1.00  0.980          O  
ATOM   3145  H   SER A 194      28.411 -34.082  -7.887  1.00  0.880          H  
ATOM   3146  HA  SER A 194      27.048 -34.802 -10.359  1.00  0.830          H  
ATOM   3147 1HB  SER A 194      25.065 -34.911  -8.986  1.00  1.180          H  
ATOM   3148 2HB  SER A 194      26.390 -35.781  -8.226  1.00  1.180          H  
ATOM   3149  HG  SER A 194      25.081 -34.322  -6.924  1.00  1.180          H  
ATOM   3150  N   PHE A 195      27.043 -31.673  -9.581  1.00  0.660          N  
ATOM   3151  CA  PHE A 195      26.426 -30.409  -9.980  1.00  0.630          C  
ATOM   3152  C   PHE A 195      27.306 -29.545 -10.870  1.00  0.660          C  
ATOM   3153  O   PHE A 195      28.520 -29.421 -10.695  1.00  0.730          O  
ATOM   3154  CB  PHE A 195      25.948 -29.600  -8.761  1.00  0.890          C  
ATOM   3155  CG  PHE A 195      24.816 -30.274  -7.976  1.00  0.890          C  
ATOM   3156  CD1 PHE A 195      25.064 -30.951  -6.799  1.00  0.890          C  
ATOM   3157  CD2 PHE A 195      23.513 -30.244  -8.441  1.00  0.890          C  
ATOM   3158  CE1 PHE A 195      24.040 -31.577  -6.096  1.00  0.890          C  
ATOM   3159  CE2 PHE A 195      22.487 -30.864  -7.752  1.00  0.890          C  
ATOM   3160  CZ  PHE A 195      22.752 -31.532  -6.578  1.00  0.890          C  
ATOM   3161  H   PHE A 195      27.923 -31.685  -9.049  1.00  0.790          H  
ATOM   3162  HA  PHE A 195      25.535 -30.638 -10.559  1.00  0.760          H  
ATOM   3163 1HB  PHE A 195      26.789 -29.428  -8.082  1.00  1.070          H  
ATOM   3164 2HB  PHE A 195      25.595 -28.629  -9.097  1.00  1.070          H  
ATOM   3165  HD1 PHE A 195      26.069 -30.988  -6.430  1.00  1.070          H  
ATOM   3166  HD2 PHE A 195      23.294 -29.718  -9.364  1.00  1.070          H  
ATOM   3167  HE1 PHE A 195      24.256 -32.105  -5.166  1.00  1.070          H  
ATOM   3168  HE2 PHE A 195      21.471 -30.821  -8.139  1.00  1.070          H  
ATOM   3169  HZ  PHE A 195      21.946 -32.023  -6.033  1.00  1.070          H  
ATOM   3170  N   ILE A 196      26.638 -28.884 -11.799  1.00  0.620          N  
ATOM   3171  CA  ILE A 196      27.260 -27.974 -12.751  1.00  0.680          C  
ATOM   3172  C   ILE A 196      26.565 -26.607 -12.711  1.00  0.640          C  
ATOM   3173  O   ILE A 196      25.439 -26.496 -12.213  1.00  0.620          O  
ATOM   3174  CB  ILE A 196      27.272 -28.641 -14.159  1.00  0.930          C  
ATOM   3175  CG1 ILE A 196      28.122 -27.819 -15.175  1.00  0.930          C  
ATOM   3176  CG2 ILE A 196      25.846 -28.835 -14.669  1.00  0.930          C  
ATOM   3177  CD1 ILE A 196      28.489 -28.578 -16.437  1.00  0.930          C  
ATOM   3178  H   ILE A 196      25.631 -29.071 -11.841  1.00  0.740          H  
ATOM   3179  HA  ILE A 196      28.297 -27.824 -12.454  1.00  0.820          H  
ATOM   3180  HB  ILE A 196      27.732 -29.610 -14.070  1.00  1.110          H  
ATOM   3181 1HG1 ILE A 196      27.564 -26.937 -15.491  1.00  1.110          H  
ATOM   3182 2HG1 ILE A 196      29.045 -27.505 -14.694  1.00  1.110          H  
ATOM   3183 1HG2 ILE A 196      25.847 -29.338 -15.627  1.00  1.110          H  
ATOM   3184 2HG2 ILE A 196      25.280 -29.437 -13.957  1.00  1.110          H  
ATOM   3185 3HG2 ILE A 196      25.386 -27.859 -14.781  1.00  1.110          H  
ATOM   3186 1HD1 ILE A 196      29.082 -27.928 -17.082  1.00  1.110          H  
ATOM   3187 2HD1 ILE A 196      29.073 -29.460 -16.175  1.00  1.110          H  
ATOM   3188 3HD1 ILE A 196      27.598 -28.882 -16.971  1.00  1.110          H  
ATOM   3189  N   ASP A 197      27.262 -25.559 -13.176  1.00  0.610          N  
ATOM   3190  CA  ASP A 197      26.719 -24.200 -13.260  1.00  0.600          C  
ATOM   3191  C   ASP A 197      26.148 -23.687 -11.943  1.00  0.550          C  
ATOM   3192  O   ASP A 197      25.072 -23.090 -11.910  1.00  0.570          O  
ATOM   3193  CB  ASP A 197      25.640 -24.116 -14.344  1.00  0.840          C  
ATOM   3194  CG  ASP A 197      26.175 -24.398 -15.749  1.00  0.840          C  
ATOM   3195  OD1 ASP A 197      27.330 -24.115 -16.000  1.00  0.840          O  
ATOM   3196  OD2 ASP A 197      25.418 -24.872 -16.570  1.00  0.840          O  
ATOM   3197  H   ASP A 197      28.189 -25.721 -13.546  1.00  0.730          H  
ATOM   3198  HA  ASP A 197      27.532 -23.533 -13.547  1.00  0.720          H  
ATOM   3199 1HB  ASP A 197      24.840 -24.823 -14.121  1.00  1.010          H  
ATOM   3200 2HB  ASP A 197      25.200 -23.118 -14.339  1.00  1.010          H  
ATOM   3201  N   VAL A 198      26.875 -23.919 -10.861  1.00  0.510          N  
ATOM   3202  CA  VAL A 198      26.437 -23.500  -9.542  1.00  0.490          C  
ATOM   3203  C   VAL A 198      26.757 -22.021  -9.298  1.00  0.490          C  
ATOM   3204  O   VAL A 198      27.925 -21.635  -9.391  1.00  0.510          O  
ATOM   3205  CB  VAL A 198      27.200 -24.309  -8.475  1.00  0.690          C  
ATOM   3206  CG1 VAL A 198      26.780 -23.851  -7.091  1.00  0.690          C  
ATOM   3207  CG2 VAL A 198      27.002 -25.834  -8.659  1.00  0.690          C  
ATOM   3208  H   VAL A 198      27.754 -24.399 -10.975  1.00  0.610          H  
ATOM   3209  HA  VAL A 198      25.367 -23.664  -9.455  1.00  0.590          H  
ATOM   3210  HB  VAL A 198      28.243 -24.077  -8.580  1.00  0.830          H  
ATOM   3211 1HG1 VAL A 198      27.373 -24.374  -6.362  1.00  0.830          H  
ATOM   3212 2HG1 VAL A 198      26.945 -22.808  -6.983  1.00  0.830          H  
ATOM   3213 3HG1 VAL A 198      25.720 -24.061  -6.935  1.00  0.830          H  
ATOM   3214 1HG2 VAL A 198      27.579 -26.367  -7.912  1.00  0.830          H  
ATOM   3215 2HG2 VAL A 198      25.985 -26.071  -8.541  1.00  0.830          H  
ATOM   3216 3HG2 VAL A 198      27.332 -26.143  -9.650  1.00  0.830          H  
ATOM   3217  N   ASP A 199      25.747 -21.212  -8.952  1.00  0.510          N  
ATOM   3218  CA  ASP A 199      25.988 -19.788  -8.678  1.00  0.560          C  
ATOM   3219  C   ASP A 199      24.897 -19.167  -7.795  1.00  0.590          C  
ATOM   3220  O   ASP A 199      23.704 -19.416  -8.001  1.00  0.790          O  
ATOM   3221  CB  ASP A 199      26.166 -18.981  -9.969  1.00  0.760          C  
ATOM   3222  CG  ASP A 199      26.823 -17.576  -9.726  1.00  0.760          C  
ATOM   3223  OD1 ASP A 199      27.751 -17.484  -8.913  1.00  0.760          O  
ATOM   3224  OD2 ASP A 199      26.411 -16.629 -10.364  1.00  0.760          O  
ATOM   3225  H   ASP A 199      24.802 -21.608  -8.924  1.00  0.610          H  
ATOM   3226  HA  ASP A 199      26.906 -19.715  -8.150  1.00  0.670          H  
ATOM   3227 1HB  ASP A 199      26.788 -19.542 -10.667  1.00  0.920          H  
ATOM   3228 2HB  ASP A 199      25.195 -18.837 -10.442  1.00  0.920          H  
ATOM   3229  N   ALA A 200      25.293 -18.405  -6.766  1.00  0.450          N  
ATOM   3230  CA  ALA A 200      24.309 -17.793  -5.890  1.00  0.460          C  
ATOM   3231  C   ALA A 200      23.789 -16.451  -6.376  1.00  0.470          C  
ATOM   3232  O   ALA A 200      24.533 -15.576  -6.818  1.00  0.570          O  
ATOM   3233  CB  ALA A 200      24.888 -17.617  -4.508  1.00  0.640          C  
ATOM   3234  H   ALA A 200      26.283 -18.231  -6.567  1.00  0.540          H  
ATOM   3235  HA  ALA A 200      23.468 -18.454  -5.830  1.00  0.550          H  
ATOM   3236 1HB  ALA A 200      24.124 -17.198  -3.854  1.00  0.770          H  
ATOM   3237 2HB  ALA A 200      25.224 -18.560  -4.114  1.00  0.770          H  
ATOM   3238 3HB  ALA A 200      25.730 -16.947  -4.577  1.00  0.770          H  
ATOM   3239  N   ASP A 201      22.492 -16.277  -6.182  1.00  0.440          N  
ATOM   3240  CA  ASP A 201      21.752 -15.059  -6.442  1.00  0.440          C  
ATOM   3241  C   ASP A 201      21.359 -14.356  -5.153  1.00  0.470          C  
ATOM   3242  O   ASP A 201      20.425 -14.765  -4.451  1.00  0.520          O  
ATOM   3243  CB  ASP A 201      20.503 -15.353  -7.266  1.00  0.620          C  
ATOM   3244  CG  ASP A 201      19.630 -14.115  -7.534  1.00  0.620          C  
ATOM   3245  OD1 ASP A 201      19.854 -13.073  -6.892  1.00  0.620          O  
ATOM   3246  OD2 ASP A 201      18.743 -14.203  -8.350  1.00  0.620          O  
ATOM   3247  H   ASP A 201      21.952 -17.064  -5.827  1.00  0.530          H  
ATOM   3248  HA  ASP A 201      22.392 -14.389  -7.015  1.00  0.530          H  
ATOM   3249 1HB  ASP A 201      20.797 -15.790  -8.222  1.00  0.740          H  
ATOM   3250 2HB  ASP A 201      19.923 -16.088  -6.749  1.00  0.740          H  
ATOM   3251  N   PHE A 202      22.086 -13.285  -4.838  1.00  0.490          N  
ATOM   3252  CA  PHE A 202      21.856 -12.513  -3.623  1.00  0.550          C  
ATOM   3253  C   PHE A 202      21.218 -11.170  -3.951  1.00  0.620          C  
ATOM   3254  O   PHE A 202      21.322 -10.224  -3.166  1.00  0.740          O  
ATOM   3255  CB  PHE A 202      23.155 -12.247  -2.869  1.00  0.750          C  
ATOM   3256  CG  PHE A 202      23.870 -13.466  -2.410  1.00  0.750          C  
ATOM   3257  CD1 PHE A 202      25.027 -13.859  -3.052  1.00  0.750          C  
ATOM   3258  CD2 PHE A 202      23.406 -14.225  -1.338  1.00  0.750          C  
ATOM   3259  CE1 PHE A 202      25.704 -14.961  -2.639  1.00  0.750          C  
ATOM   3260  CE2 PHE A 202      24.096 -15.342  -0.938  1.00  0.750          C  
ATOM   3261  CZ  PHE A 202      25.238 -15.700  -1.590  1.00  0.750          C  
ATOM   3262  H   PHE A 202      22.840 -13.024  -5.460  1.00  0.590          H  
ATOM   3263  HA  PHE A 202      21.173 -13.064  -2.979  1.00  0.660          H  
ATOM   3264 1HB  PHE A 202      23.827 -11.677  -3.509  1.00  0.900          H  
ATOM   3265 2HB  PHE A 202      22.943 -11.633  -1.995  1.00  0.900          H  
ATOM   3266  HD1 PHE A 202      25.401 -13.275  -3.893  1.00  0.900          H  
ATOM   3267  HD2 PHE A 202      22.495 -13.928  -0.817  1.00  0.900          H  
ATOM   3268  HE1 PHE A 202      26.619 -15.259  -3.151  1.00  0.900          H  
ATOM   3269  HE2 PHE A 202      23.749 -15.940  -0.105  1.00  0.900          H  
ATOM   3270  HZ  PHE A 202      25.774 -16.566  -1.283  1.00  0.900          H  
ATOM   3271  N   HIS A 203      20.608 -11.065  -5.135  1.00  0.570          N  
ATOM   3272  CA  HIS A 203      19.952  -9.827  -5.543  1.00  0.640          C  
ATOM   3273  C   HIS A 203      18.436 -10.003  -5.528  1.00  0.620          C  
ATOM   3274  O   HIS A 203      17.682  -9.033  -5.420  1.00  0.710          O  
ATOM   3275  CB  HIS A 203      20.424  -9.410  -6.931  1.00  0.870          C  
ATOM   3276  CG  HIS A 203      21.888  -9.140  -6.977  1.00  0.870          C  
ATOM   3277  ND1 HIS A 203      22.467  -8.069  -6.330  1.00  0.870          N  
ATOM   3278  CD2 HIS A 203      22.894  -9.803  -7.587  1.00  0.870          C  
ATOM   3279  CE1 HIS A 203      23.770  -8.087  -6.545  1.00  0.870          C  
ATOM   3280  NE2 HIS A 203      24.054  -9.130  -7.304  1.00  0.870          N  
ATOM   3281  H   HIS A 203      20.566 -11.877  -5.761  1.00  0.680          H  
ATOM   3282  HA  HIS A 203      20.198  -9.030  -4.846  1.00  0.770          H  
ATOM   3283 1HB  HIS A 203      20.194 -10.206  -7.645  1.00  1.040          H  
ATOM   3284 2HB  HIS A 203      19.892  -8.515  -7.248  1.00  1.040          H  
ATOM   3285  HD1 HIS A 203      22.061  -7.606  -5.539  1.00  1.040          H  
ATOM   3286  HD2 HIS A 203      22.920 -10.700  -8.206  1.00  1.040          H  
ATOM   3287  HE1 HIS A 203      24.412  -7.319  -6.115  1.00  1.040          H  
ATOM   3288  N   ALA A 204      18.010 -11.257  -5.585  1.00  0.620          N  
ATOM   3289  CA  ALA A 204      16.619 -11.668  -5.549  1.00  0.620          C  
ATOM   3290  C   ALA A 204      15.960 -11.264  -4.240  1.00  0.640          C  
ATOM   3291  O   ALA A 204      16.603 -11.238  -3.192  1.00  0.870          O  
ATOM   3292  CB  ALA A 204      16.528 -13.180  -5.701  1.00  0.870          C  
ATOM   3293  H   ALA A 204      18.707 -11.984  -5.766  1.00  0.740          H  
ATOM   3294  HA  ALA A 204      16.094 -11.178  -6.368  1.00  0.740          H  
ATOM   3295 1HB  ALA A 204      15.489 -13.494  -5.686  1.00  1.040          H  
ATOM   3296 2HB  ALA A 204      16.981 -13.474  -6.644  1.00  1.040          H  
ATOM   3297 3HB  ALA A 204      17.060 -13.660  -4.883  1.00  1.040          H  
ATOM   3298  N   ARG A 205      14.648 -10.990  -4.277  1.00  0.610          N  
ATOM   3299  CA  ARG A 205      13.927 -10.705  -3.035  1.00  0.590          C  
ATOM   3300  C   ARG A 205      14.163 -11.805  -2.007  1.00  0.500          C  
ATOM   3301  O   ARG A 205      14.280 -11.529  -0.806  1.00  0.470          O  
ATOM   3302  CB  ARG A 205      12.434 -10.538  -3.279  1.00  0.830          C  
ATOM   3303  CG  ARG A 205      11.592 -10.408  -2.003  1.00  0.830          C  
ATOM   3304  CD  ARG A 205      11.920  -9.194  -1.210  1.00  0.830          C  
ATOM   3305  NE  ARG A 205      11.170  -9.158   0.022  1.00  0.830          N  
ATOM   3306  CZ  ARG A 205      11.526  -9.802   1.165  1.00  0.830          C  
ATOM   3307  NH1 ARG A 205      12.623 -10.552   1.213  1.00  0.830          N  
ATOM   3308  NH2 ARG A 205      10.765  -9.680   2.246  1.00  0.830          N  
ATOM   3309  H   ARG A 205      14.162 -10.982  -5.163  1.00  0.730          H  
ATOM   3310  HA  ARG A 205      14.321  -9.770  -2.639  1.00  0.710          H  
ATOM   3311 1HB  ARG A 205      12.260  -9.649  -3.882  1.00  1.000          H  
ATOM   3312 2HB  ARG A 205      12.058 -11.395  -3.835  1.00  1.000          H  
ATOM   3313 1HG  ARG A 205      10.545 -10.334  -2.287  1.00  1.000          H  
ATOM   3314 2HG  ARG A 205      11.718 -11.284  -1.374  1.00  1.000          H  
ATOM   3315 1HD  ARG A 205      12.972  -9.152  -0.961  1.00  1.000          H  
ATOM   3316 2HD  ARG A 205      11.657  -8.310  -1.791  1.00  1.000          H  
ATOM   3317  HE  ARG A 205      10.332  -8.597   0.036  1.00  1.000          H  
ATOM   3318 1HH1 ARG A 205      13.230 -10.673   0.380  1.00  1.000          H  
ATOM   3319 2HH1 ARG A 205      12.875 -11.026   2.065  1.00  1.000          H  
ATOM   3320 1HH2 ARG A 205       9.929  -9.111   2.215  1.00  1.000          H  
ATOM   3321 2HH2 ARG A 205      11.018 -10.153   3.099  1.00  1.000          H  
ATOM   3322  N   VAL A 206      14.172 -13.047  -2.481  1.00  0.500          N  
ATOM   3323  CA  VAL A 206      14.494 -14.176  -1.649  1.00  0.460          C  
ATOM   3324  C   VAL A 206      15.731 -14.803  -2.286  1.00  0.410          C  
ATOM   3325  O   VAL A 206      15.618 -15.389  -3.362  1.00  0.440          O  
ATOM   3326  CB  VAL A 206      13.358 -15.204  -1.581  1.00  0.660          C  
ATOM   3327  CG1 VAL A 206      13.793 -16.383  -0.680  1.00  0.660          C  
ATOM   3328  CG2 VAL A 206      12.105 -14.526  -1.037  1.00  0.660          C  
ATOM   3329  H   VAL A 206      14.013 -13.187  -3.469  1.00  0.600          H  
ATOM   3330  HA  VAL A 206      14.675 -13.842  -0.635  1.00  0.550          H  
ATOM   3331  HB  VAL A 206      13.160 -15.601  -2.576  1.00  0.790          H  
ATOM   3332 1HG1 VAL A 206      12.996 -17.119  -0.632  1.00  0.790          H  
ATOM   3333 2HG1 VAL A 206      14.690 -16.852  -1.094  1.00  0.790          H  
ATOM   3334 3HG1 VAL A 206      14.009 -16.019   0.324  1.00  0.790          H  
ATOM   3335 1HG2 VAL A 206      11.294 -15.250  -0.983  1.00  0.790          H  
ATOM   3336 2HG2 VAL A 206      12.309 -14.131  -0.042  1.00  0.790          H  
ATOM   3337 3HG2 VAL A 206      11.817 -13.712  -1.695  1.00  0.790          H  
ATOM   3338  N   PRO A 207      16.917 -14.676  -1.676  1.00  0.370          N  
ATOM   3339  CA  PRO A 207      18.171 -15.192  -2.175  1.00  0.360          C  
ATOM   3340  C   PRO A 207      18.063 -16.682  -2.438  1.00  0.340          C  
ATOM   3341  O   PRO A 207      17.419 -17.413  -1.680  1.00  0.380          O  
ATOM   3342  CB  PRO A 207      19.142 -14.848  -1.041  1.00  0.540          C  
ATOM   3343  CG  PRO A 207      18.549 -13.632  -0.399  1.00  0.540          C  
ATOM   3344  CD  PRO A 207      17.056 -13.853  -0.467  1.00  0.540          C  
ATOM   3345  HA  PRO A 207      18.434 -14.654  -3.095  1.00  0.430          H  
ATOM   3346 1HB  PRO A 207      19.194 -15.658  -0.351  1.00  0.650          H  
ATOM   3347 2HB  PRO A 207      20.151 -14.695  -1.446  1.00  0.650          H  
ATOM   3348 1HG  PRO A 207      18.909 -13.529   0.640  1.00  0.650          H  
ATOM   3349 2HG  PRO A 207      18.860 -12.722  -0.942  1.00  0.650          H  
ATOM   3350 1HD  PRO A 207      16.688 -14.385   0.417  1.00  0.650          H  
ATOM   3351 2HD  PRO A 207      16.589 -12.860  -0.601  1.00  0.650          H  
ATOM   3352  N   VAL A 208      18.676 -17.106  -3.531  1.00  0.340          N  
ATOM   3353  CA  VAL A 208      18.647 -18.500  -3.964  1.00  0.340          C  
ATOM   3354  C   VAL A 208      19.985 -18.968  -4.549  1.00  0.380          C  
ATOM   3355  O   VAL A 208      20.680 -18.186  -5.195  1.00  0.540          O  
ATOM   3356  CB  VAL A 208      17.480 -18.631  -4.998  1.00  0.480          C  
ATOM   3357  CG1 VAL A 208      17.745 -17.744  -6.200  1.00  0.480          C  
ATOM   3358  CG2 VAL A 208      17.277 -20.076  -5.478  1.00  0.480          C  
ATOM   3359  H   VAL A 208      19.203 -16.404  -4.060  1.00  0.410          H  
ATOM   3360  HA  VAL A 208      18.416 -19.110  -3.096  1.00  0.410          H  
ATOM   3361  HB  VAL A 208      16.562 -18.276  -4.521  1.00  0.570          H  
ATOM   3362 1HG1 VAL A 208      16.909 -17.813  -6.892  1.00  0.570          H  
ATOM   3363 2HG1 VAL A 208      17.850 -16.710  -5.870  1.00  0.570          H  
ATOM   3364 3HG1 VAL A 208      18.648 -18.060  -6.703  1.00  0.570          H  
ATOM   3365 1HG2 VAL A 208      16.450 -20.086  -6.172  1.00  0.570          H  
ATOM   3366 2HG2 VAL A 208      18.161 -20.459  -5.977  1.00  0.570          H  
ATOM   3367 3HG2 VAL A 208      17.037 -20.694  -4.651  1.00  0.570          H  
ATOM   3368  N   VAL A 209      20.334 -20.237  -4.382  1.00  0.340          N  
ATOM   3369  CA  VAL A 209      21.512 -20.734  -5.084  1.00  0.390          C  
ATOM   3370  C   VAL A 209      20.997 -21.593  -6.218  1.00  0.390          C  
ATOM   3371  O   VAL A 209      20.116 -22.434  -6.045  1.00  0.340          O  
ATOM   3372  CB  VAL A 209      22.535 -21.496  -4.207  1.00  0.530          C  
ATOM   3373  CG1 VAL A 209      23.723 -21.947  -5.075  1.00  0.530          C  
ATOM   3374  CG2 VAL A 209      22.991 -20.634  -3.074  1.00  0.530          C  
ATOM   3375  H   VAL A 209      19.741 -20.837  -3.807  1.00  0.410          H  
ATOM   3376  HA  VAL A 209      22.028 -19.910  -5.538  1.00  0.470          H  
ATOM   3377  HB  VAL A 209      22.105 -22.358  -3.820  1.00  0.630          H  
ATOM   3378 1HG1 VAL A 209      24.406 -22.476  -4.450  1.00  0.630          H  
ATOM   3379 2HG1 VAL A 209      23.391 -22.603  -5.878  1.00  0.630          H  
ATOM   3380 3HG1 VAL A 209      24.220 -21.077  -5.501  1.00  0.630          H  
ATOM   3381 1HG2 VAL A 209      23.700 -21.187  -2.470  1.00  0.630          H  
ATOM   3382 2HG2 VAL A 209      23.451 -19.753  -3.449  1.00  0.630          H  
ATOM   3383 3HG2 VAL A 209      22.152 -20.359  -2.475  1.00  0.630          H  
ATOM   3384  N   VAL A 210      21.473 -21.316  -7.412  1.00  0.460          N  
ATOM   3385  CA  VAL A 210      20.981 -22.019  -8.568  1.00  0.470          C  
ATOM   3386  C   VAL A 210      22.030 -22.992  -9.090  1.00  0.460          C  
ATOM   3387  O   VAL A 210      23.217 -22.670  -9.138  1.00  0.460          O  
ATOM   3388  CB  VAL A 210      20.536 -20.996  -9.628  1.00  0.650          C  
ATOM   3389  CG1 VAL A 210      20.011 -21.710 -10.872  1.00  0.650          C  
ATOM   3390  CG2 VAL A 210      19.461 -20.076  -8.991  1.00  0.650          C  
ATOM   3391  H   VAL A 210      22.204 -20.605  -7.528  1.00  0.550          H  
ATOM   3392  HA  VAL A 210      20.108 -22.583  -8.274  1.00  0.560          H  
ATOM   3393  HB  VAL A 210      21.394 -20.395  -9.936  1.00  0.780          H  
ATOM   3394 1HG1 VAL A 210      19.703 -20.974 -11.611  1.00  0.780          H  
ATOM   3395 2HG1 VAL A 210      20.791 -22.338 -11.303  1.00  0.780          H  
ATOM   3396 3HG1 VAL A 210      19.153 -22.333 -10.600  1.00  0.780          H  
ATOM   3397 1HG2 VAL A 210      19.137 -19.333  -9.714  1.00  0.780          H  
ATOM   3398 2HG2 VAL A 210      18.620 -20.665  -8.674  1.00  0.780          H  
ATOM   3399 3HG2 VAL A 210      19.884 -19.569  -8.127  1.00  0.780          H  
ATOM   3400  N   CYS A 211      21.612 -24.208  -9.426  1.00  0.470          N  
ATOM   3401  CA  CYS A 211      22.543 -25.205  -9.937  1.00  0.450          C  
ATOM   3402  C   CYS A 211      21.855 -26.161 -10.905  1.00  0.440          C  
ATOM   3403  O   CYS A 211      20.639 -26.120 -11.064  1.00  0.420          O  
ATOM   3404  CB  CYS A 211      23.198 -25.998  -8.786  1.00  0.640          C  
ATOM   3405  SG  CYS A 211      22.173 -27.236  -7.780  1.00  0.640          S  
ATOM   3406  H   CYS A 211      20.618 -24.410  -9.356  1.00  0.560          H  
ATOM   3407  HA  CYS A 211      23.335 -24.687 -10.483  1.00  0.540          H  
ATOM   3408 1HB  CYS A 211      24.017 -26.564  -9.213  1.00  0.770          H  
ATOM   3409 2HB  CYS A 211      23.634 -25.290  -8.085  1.00  0.770          H  
ATOM   3410  N   ARG A 212      22.615 -27.001 -11.600  1.00  0.500          N  
ATOM   3411  CA  ARG A 212      21.983 -27.996 -12.464  1.00  0.500          C  
ATOM   3412  C   ARG A 212      22.490 -29.379 -12.093  1.00  0.520          C  
ATOM   3413  O   ARG A 212      23.672 -29.549 -11.765  1.00  0.540          O  
ATOM   3414  CB  ARG A 212      22.290 -27.712 -13.925  1.00  0.700          C  
ATOM   3415  CG  ARG A 212      21.727 -26.427 -14.479  1.00  0.700          C  
ATOM   3416  CD  ARG A 212      22.135 -26.220 -15.893  1.00  0.700          C  
ATOM   3417  NE  ARG A 212      21.674 -24.934 -16.414  1.00  0.700          N  
ATOM   3418  CZ  ARG A 212      20.467 -24.689 -16.973  1.00  0.700          C  
ATOM   3419  NH1 ARG A 212      19.565 -25.645 -17.087  1.00  0.700          N  
ATOM   3420  NH2 ARG A 212      20.193 -23.472 -17.408  1.00  0.700          N  
ATOM   3421  H   ARG A 212      23.637 -26.954 -11.546  1.00  0.600          H  
ATOM   3422  HA  ARG A 212      20.903 -27.977 -12.319  1.00  0.600          H  
ATOM   3423 1HB  ARG A 212      23.346 -27.644 -14.034  1.00  0.840          H  
ATOM   3424 2HB  ARG A 212      21.940 -28.540 -14.543  1.00  0.840          H  
ATOM   3425 1HG  ARG A 212      20.643 -26.473 -14.430  1.00  0.840          H  
ATOM   3426 2HG  ARG A 212      22.085 -25.582 -13.889  1.00  0.840          H  
ATOM   3427 1HD  ARG A 212      23.230 -26.229 -15.948  1.00  0.840          H  
ATOM   3428 2HD  ARG A 212      21.742 -27.017 -16.519  1.00  0.840          H  
ATOM   3429  HE  ARG A 212      22.328 -24.156 -16.364  1.00  0.840          H  
ATOM   3430 1HH1 ARG A 212      19.765 -26.577 -16.758  1.00  0.840          H  
ATOM   3431 2HH1 ARG A 212      18.667 -25.450 -17.507  1.00  0.840          H  
ATOM   3432 1HH2 ARG A 212      20.886 -22.738 -17.322  1.00  0.840          H  
ATOM   3433 2HH2 ARG A 212      19.297 -23.270 -17.827  1.00  0.840          H  
ATOM   3434  N   GLU A 213      21.605 -30.375 -12.145  1.00  0.520          N  
ATOM   3435  CA  GLU A 213      22.024 -31.733 -11.809  1.00  0.560          C  
ATOM   3436  C   GLU A 213      22.376 -32.552 -13.047  1.00  0.540          C  
ATOM   3437  O   GLU A 213      21.546 -32.793 -13.936  1.00  0.560          O  
ATOM   3438  CB  GLU A 213      20.957 -32.454 -11.022  1.00  0.770          C  
ATOM   3439  CG  GLU A 213      21.393 -33.833 -10.583  1.00  0.770          C  
ATOM   3440  CD  GLU A 213      20.347 -34.565  -9.992  1.00  0.770          C  
ATOM   3441  OE1 GLU A 213      19.227 -34.171 -10.181  1.00  0.770          O  
ATOM   3442  OE2 GLU A 213      20.623 -35.542  -9.345  1.00  0.770          O  
ATOM   3443  H   GLU A 213      20.632 -30.176 -12.420  1.00  0.620          H  
ATOM   3444  HA  GLU A 213      22.918 -31.678 -11.184  1.00  0.670          H  
ATOM   3445 1HB  GLU A 213      20.708 -31.881 -10.133  1.00  0.920          H  
ATOM   3446 2HB  GLU A 213      20.069 -32.522 -11.617  1.00  0.920          H  
ATOM   3447 1HG  GLU A 213      21.739 -34.394 -11.428  1.00  0.920          H  
ATOM   3448 2HG  GLU A 213      22.222 -33.736  -9.878  1.00  0.920          H  
ATOM   3449  N   LYS A 214      23.609 -33.030 -13.088  1.00  0.550          N  
ATOM   3450  CA  LYS A 214      24.115 -33.762 -14.246  1.00  0.580          C  
ATOM   3451  C   LYS A 214      23.332 -35.037 -14.572  1.00  0.590          C  
ATOM   3452  O   LYS A 214      23.173 -35.397 -15.737  1.00  0.630          O  
ATOM   3453  CB  LYS A 214      25.579 -34.103 -14.029  1.00  0.800          C  
ATOM   3454  CG  LYS A 214      26.530 -32.913 -14.069  1.00  0.800          C  
ATOM   3455  CD  LYS A 214      27.929 -33.397 -13.798  1.00  0.800          C  
ATOM   3456  CE  LYS A 214      28.947 -32.280 -13.714  1.00  0.800          C  
ATOM   3457  NZ  LYS A 214      30.280 -32.819 -13.330  1.00  0.800          N  
ATOM   3458  H   LYS A 214      24.230 -32.852 -12.287  1.00  0.660          H  
ATOM   3459  HA  LYS A 214      24.042 -33.104 -15.111  1.00  0.700          H  
ATOM   3460 1HB  LYS A 214      25.690 -34.563 -13.045  1.00  0.960          H  
ATOM   3461 2HB  LYS A 214      25.899 -34.831 -14.771  1.00  0.960          H  
ATOM   3462 1HG  LYS A 214      26.486 -32.427 -15.045  1.00  0.960          H  
ATOM   3463 2HG  LYS A 214      26.245 -32.186 -13.303  1.00  0.960          H  
ATOM   3464 1HD  LYS A 214      27.929 -33.936 -12.854  1.00  0.960          H  
ATOM   3465 2HD  LYS A 214      28.230 -34.086 -14.584  1.00  0.960          H  
ATOM   3466 1HE  LYS A 214      29.026 -31.776 -14.675  1.00  0.960          H  
ATOM   3467 2HE  LYS A 214      28.631 -31.561 -12.955  1.00  0.960          H  
ATOM   3468 1HZ  LYS A 214      30.951 -32.072 -13.255  1.00  0.960          H  
ATOM   3469 2HZ  LYS A 214      30.157 -33.285 -12.398  1.00  0.960          H  
ATOM   3470 3HZ  LYS A 214      30.596 -33.492 -14.010  1.00  0.960          H  
ATOM   3471  N   GLN A 215      22.814 -35.708 -13.553  1.00  0.570          N  
ATOM   3472  CA  GLN A 215      22.100 -36.963 -13.734  1.00  0.600          C  
ATOM   3473  C   GLN A 215      20.602 -36.834 -13.994  1.00  0.570          C  
ATOM   3474  O   GLN A 215      19.919 -37.856 -14.107  1.00  0.590          O  
ATOM   3475  CB  GLN A 215      22.320 -37.850 -12.509  1.00  0.830          C  
ATOM   3476  CG  GLN A 215      23.712 -38.453 -12.417  1.00  0.830          C  
ATOM   3477  CD  GLN A 215      24.769 -37.433 -12.087  1.00  0.830          C  
ATOM   3478  OE1 GLN A 215      24.601 -36.598 -11.194  1.00  0.830          O  
ATOM   3479  NE2 GLN A 215      25.886 -37.515 -12.800  1.00  0.830          N  
ATOM   3480  H   GLN A 215      22.985 -35.375 -12.610  1.00  0.680          H  
ATOM   3481  HA  GLN A 215      22.534 -37.464 -14.599  1.00  0.720          H  
ATOM   3482 1HB  GLN A 215      22.137 -37.265 -11.602  1.00  0.990          H  
ATOM   3483 2HB  GLN A 215      21.602 -38.668 -12.517  1.00  0.990          H  
ATOM   3484 1HG  GLN A 215      23.715 -39.214 -11.638  1.00  0.990          H  
ATOM   3485 2HG  GLN A 215      23.961 -38.900 -13.378  1.00  0.990          H  
ATOM   3486 1HE2 GLN A 215      26.642 -36.882 -12.629  1.00  0.990          H  
ATOM   3487 2HE2 GLN A 215      25.979 -38.217 -13.509  1.00  0.990          H  
ATOM   3488  N   SER A 216      20.066 -35.615 -14.056  1.00  0.530          N  
ATOM   3489  CA  SER A 216      18.634 -35.485 -14.311  1.00  0.510          C  
ATOM   3490  C   SER A 216      18.354 -34.458 -15.395  1.00  0.480          C  
ATOM   3491  O   SER A 216      17.342 -34.531 -16.095  1.00  0.460          O  
ATOM   3492  CB  SER A 216      17.940 -35.057 -13.052  1.00  0.720          C  
ATOM   3493  OG  SER A 216      18.331 -33.768 -12.720  1.00  0.720          O  
ATOM   3494  H   SER A 216      20.655 -34.784 -13.980  1.00  0.640          H  
ATOM   3495  HA  SER A 216      18.241 -36.445 -14.638  1.00  0.610          H  
ATOM   3496 1HB  SER A 216      16.862 -35.104 -13.171  1.00  0.870          H  
ATOM   3497 2HB  SER A 216      18.216 -35.734 -12.245  1.00  0.870          H  
ATOM   3498  HG  SER A 216      18.375 -33.753 -11.731  1.00  0.870          H  
ATOM   3499  N   GLY A 217      19.258 -33.485 -15.545  1.00  0.480          N  
ATOM   3500  CA  GLY A 217      19.086 -32.386 -16.480  1.00  0.470          C  
ATOM   3501  C   GLY A 217      18.197 -31.288 -15.904  1.00  0.450          C  
ATOM   3502  O   GLY A 217      17.895 -30.300 -16.580  1.00  0.460          O  
ATOM   3503  H   GLY A 217      20.089 -33.458 -14.956  1.00  0.580          H  
ATOM   3504 1HA  GLY A 217      20.065 -31.973 -16.722  1.00  0.560          H  
ATOM   3505 2HA  GLY A 217      18.656 -32.761 -17.407  1.00  0.560          H  
ATOM   3506  N   LEU A 218      17.772 -31.462 -14.658  1.00  0.450          N  
ATOM   3507  CA  LEU A 218      16.881 -30.521 -14.023  1.00  0.470          C  
ATOM   3508  C   LEU A 218      17.616 -29.349 -13.411  1.00  0.420          C  
ATOM   3509  O   LEU A 218      18.761 -29.465 -12.941  1.00  0.440          O  
ATOM   3510  CB  LEU A 218      16.036 -31.249 -12.971  1.00  0.650          C  
ATOM   3511  CG  LEU A 218      15.102 -32.401 -13.508  1.00  0.650          C  
ATOM   3512  CD1 LEU A 218      14.428 -33.112 -12.328  1.00  0.650          C  
ATOM   3513  CD2 LEU A 218      14.045 -31.820 -14.443  1.00  0.650          C  
ATOM   3514  H   LEU A 218      18.071 -32.285 -14.140  1.00  0.540          H  
ATOM   3515  HA  LEU A 218      16.223 -30.107 -14.782  1.00  0.560          H  
ATOM   3516 1HB  LEU A 218      16.707 -31.677 -12.225  1.00  0.780          H  
ATOM   3517 2HB  LEU A 218      15.408 -30.515 -12.483  1.00  0.780          H  
ATOM   3518  HG  LEU A 218      15.698 -33.135 -14.052  1.00  0.780          H  
ATOM   3519 1HD1 LEU A 218      13.789 -33.921 -12.697  1.00  0.780          H  
ATOM   3520 2HD1 LEU A 218      15.184 -33.525 -11.695  1.00  0.780          H  
ATOM   3521 3HD1 LEU A 218      13.825 -32.405 -11.766  1.00  0.780          H  
ATOM   3522 1HD2 LEU A 218      13.406 -32.627 -14.799  1.00  0.780          H  
ATOM   3523 2HD2 LEU A 218      13.445 -31.084 -13.906  1.00  0.780          H  
ATOM   3524 3HD2 LEU A 218      14.517 -31.347 -15.297  1.00  0.780          H  
ATOM   3525  N   LEU A 219      16.930 -28.208 -13.411  1.00  0.390          N  
ATOM   3526  CA  LEU A 219      17.456 -26.999 -12.821  1.00  0.370          C  
ATOM   3527  C   LEU A 219      17.032 -26.911 -11.361  1.00  0.370          C  
ATOM   3528  O   LEU A 219      15.850 -26.961 -11.028  1.00  0.460          O  
ATOM   3529  CB  LEU A 219      16.958 -25.767 -13.608  1.00  0.530          C  
ATOM   3530  CG  LEU A 219      17.454 -24.354 -13.144  1.00  0.530          C  
ATOM   3531  CD1 LEU A 219      18.955 -24.224 -13.361  1.00  0.530          C  
ATOM   3532  CD2 LEU A 219      16.739 -23.296 -13.939  1.00  0.530          C  
ATOM   3533  H   LEU A 219      16.009 -28.189 -13.830  1.00  0.470          H  
ATOM   3534  HA  LEU A 219      18.542 -27.040 -12.863  1.00  0.440          H  
ATOM   3535 1HB  LEU A 219      17.258 -25.888 -14.646  1.00  0.630          H  
ATOM   3536 2HB  LEU A 219      15.863 -25.751 -13.570  1.00  0.630          H  
ATOM   3537  HG  LEU A 219      17.242 -24.214 -12.081  1.00  0.630          H  
ATOM   3538 1HD1 LEU A 219      19.279 -23.246 -13.053  1.00  0.630          H  
ATOM   3539 2HD1 LEU A 219      19.476 -24.959 -12.791  1.00  0.630          H  
ATOM   3540 3HD1 LEU A 219      19.177 -24.355 -14.407  1.00  0.630          H  
ATOM   3541 1HD2 LEU A 219      17.073 -22.309 -13.621  1.00  0.630          H  
ATOM   3542 2HD2 LEU A 219      16.952 -23.426 -15.000  1.00  0.630          H  
ATOM   3543 3HD2 LEU A 219      15.660 -23.386 -13.776  1.00  0.630          H  
ATOM   3544  N   CYS A 220      18.035 -26.805 -10.530  1.00  0.330          N  
ATOM   3545  CA  CYS A 220      18.078 -26.688  -9.086  1.00  0.360          C  
ATOM   3546  C   CYS A 220      18.044 -25.289  -8.524  1.00  0.320          C  
ATOM   3547  O   CYS A 220      18.893 -24.467  -8.836  1.00  0.450          O  
ATOM   3548  CB  CYS A 220      19.360 -27.398  -8.650  1.00  0.490          C  
ATOM   3549  SG  CYS A 220      20.204 -26.752  -7.217  1.00  0.490          S  
ATOM   3550  H   CYS A 220      18.958 -26.768 -10.960  1.00  0.400          H  
ATOM   3551  HA  CYS A 220      17.223 -27.228  -8.683  1.00  0.430          H  
ATOM   3552 1HB  CYS A 220      19.061 -28.406  -8.372  1.00  0.590          H  
ATOM   3553 2HB  CYS A 220      20.031 -27.538  -9.432  1.00  0.590          H  
ATOM   3554  N   LYS A 221      17.055 -25.007  -7.693  1.00  0.270          N  
ATOM   3555  CA  LYS A 221      16.970 -23.703  -7.055  1.00  0.260          C  
ATOM   3556  C   LYS A 221      16.788 -23.904  -5.557  1.00  0.260          C  
ATOM   3557  O   LYS A 221      15.771 -24.452  -5.121  1.00  0.290          O  
ATOM   3558  CB  LYS A 221      15.820 -22.898  -7.660  1.00  0.370          C  
ATOM   3559  CG  LYS A 221      16.024 -22.517  -9.124  1.00  0.370          C  
ATOM   3560  CD  LYS A 221      14.878 -21.670  -9.630  1.00  0.370          C  
ATOM   3561  CE  LYS A 221      15.110 -21.191 -11.060  1.00  0.370          C  
ATOM   3562  NZ  LYS A 221      13.914 -20.482 -11.604  1.00  0.370          N  
ATOM   3563  H   LYS A 221      16.336 -25.710  -7.496  1.00  0.320          H  
ATOM   3564  HA  LYS A 221      17.905 -23.164  -7.202  1.00  0.310          H  
ATOM   3565 1HB  LYS A 221      14.904 -23.494  -7.603  1.00  0.440          H  
ATOM   3566 2HB  LYS A 221      15.654 -22.004  -7.085  1.00  0.440          H  
ATOM   3567 1HG  LYS A 221      16.955 -21.998  -9.251  1.00  0.440          H  
ATOM   3568 2HG  LYS A 221      16.060 -23.429  -9.725  1.00  0.440          H  
ATOM   3569 1HD  LYS A 221      13.954 -22.256  -9.604  1.00  0.440          H  
ATOM   3570 2HD  LYS A 221      14.754 -20.803  -8.982  1.00  0.440          H  
ATOM   3571 1HE  LYS A 221      15.958 -20.509 -11.065  1.00  0.440          H  
ATOM   3572 2HE  LYS A 221      15.336 -22.041 -11.694  1.00  0.440          H  
ATOM   3573 1HZ  LYS A 221      14.082 -20.169 -12.545  1.00  0.440          H  
ATOM   3574 2HZ  LYS A 221      13.122 -21.151 -11.617  1.00  0.440          H  
ATOM   3575 3HZ  LYS A 221      13.687 -19.692 -11.019  1.00  0.440          H  
ATOM   3576  N   VAL A 222      17.775 -23.488  -4.765  1.00  0.260          N  
ATOM   3577  CA  VAL A 222      17.688 -23.718  -3.331  1.00  0.320          C  
ATOM   3578  C   VAL A 222      17.576 -22.380  -2.584  1.00  0.310          C  
ATOM   3579  O   VAL A 222      18.360 -21.461  -2.814  1.00  0.430          O  
ATOM   3580  CB  VAL A 222      18.902 -24.561  -2.861  1.00  0.420          C  
ATOM   3581  CG1 VAL A 222      19.115 -25.764  -3.784  1.00  0.420          C  
ATOM   3582  CG2 VAL A 222      20.120 -23.793  -2.853  1.00  0.420          C  
ATOM   3583  H   VAL A 222      18.596 -23.040  -5.183  1.00  0.310          H  
ATOM   3584  HA  VAL A 222      16.794 -24.297  -3.135  1.00  0.380          H  
ATOM   3585  HB  VAL A 222      18.682 -24.952  -1.878  1.00  0.510          H  
ATOM   3586 1HG1 VAL A 222      19.954 -26.347  -3.425  1.00  0.510          H  
ATOM   3587 2HG1 VAL A 222      18.265 -26.377  -3.827  1.00  0.510          H  
ATOM   3588 3HG1 VAL A 222      19.338 -25.407  -4.783  1.00  0.510          H  
ATOM   3589 1HG2 VAL A 222      20.916 -24.442  -2.549  1.00  0.510          H  
ATOM   3590 2HG2 VAL A 222      20.283 -23.465  -3.852  1.00  0.510          H  
ATOM   3591 3HG2 VAL A 222      20.072 -22.949  -2.176  1.00  0.510          H  
ATOM   3592  N   SER A 223      16.609 -22.258  -1.691  1.00  0.260          N  
ATOM   3593  CA  SER A 223      16.427 -21.017  -0.922  1.00  0.260          C  
ATOM   3594  C   SER A 223      16.405 -21.427   0.530  1.00  0.410          C  
ATOM   3595  O   SER A 223      16.325 -22.615   0.808  1.00  1.000          O  
ATOM   3596  CB  SER A 223      15.158 -20.265  -1.327  1.00  0.360          C  
ATOM   3597  OG  SER A 223      13.970 -20.957  -0.984  1.00  0.360          O  
ATOM   3598  H   SER A 223      15.995 -23.063  -1.543  1.00  0.310          H  
ATOM   3599  HA  SER A 223      17.279 -20.356  -1.081  1.00  0.310          H  
ATOM   3600 1HB  SER A 223      15.165 -19.294  -0.836  1.00  0.440          H  
ATOM   3601 2HB  SER A 223      15.177 -20.079  -2.401  1.00  0.440          H  
ATOM   3602  HG  SER A 223      13.799 -21.599  -1.698  1.00  0.440          H  
ATOM   3603  N   ALA A 224      16.475 -20.500   1.475  1.00  0.280          N  
ATOM   3604  CA  ALA A 224      16.539 -20.982   2.851  1.00  0.220          C  
ATOM   3605  C   ALA A 224      15.584 -20.249   3.784  1.00  0.210          C  
ATOM   3606  O   ALA A 224      15.473 -19.017   3.769  1.00  0.290          O  
ATOM   3607  CB  ALA A 224      17.987 -20.860   3.316  1.00  0.330          C  
ATOM   3608  H   ALA A 224      16.492 -19.517   1.249  1.00  0.340          H  
ATOM   3609  HA  ALA A 224      16.252 -22.030   2.865  1.00  0.260          H  
ATOM   3610 1HB  ALA A 224      18.078 -21.265   4.284  1.00  0.400          H  
ATOM   3611 2HB  ALA A 224      18.631 -21.416   2.644  1.00  0.400          H  
ATOM   3612 3HB  ALA A 224      18.290 -19.819   3.319  1.00  0.400          H  
ATOM   3613  N   GLY A 225      14.893 -21.050   4.605  1.00  0.220          N  
ATOM   3614  CA  GLY A 225      13.912 -20.567   5.583  1.00  0.270          C  
ATOM   3615  C   GLY A 225      12.613 -20.052   4.933  1.00  0.270          C  
ATOM   3616  O   GLY A 225      11.890 -19.237   5.523  1.00  0.260          O  
ATOM   3617  H   GLY A 225      15.124 -22.050   4.554  1.00  0.260          H  
ATOM   3618 1HA  GLY A 225      13.673 -21.380   6.268  1.00  0.320          H  
ATOM   3619 2HA  GLY A 225      14.363 -19.773   6.176  1.00  0.320          H  
ATOM   3620  N   ASN A 226      12.298 -20.508   3.721  1.00  0.320          N  
ATOM   3621  CA  ASN A 226      11.157 -19.991   2.976  1.00  0.320          C  
ATOM   3622  C   ASN A 226       9.847 -20.677   3.336  1.00  0.310          C  
ATOM   3623  O   ASN A 226       9.230 -21.391   2.526  1.00  0.300          O  
ATOM   3624  CB  ASN A 226      11.454 -20.089   1.497  1.00  0.450          C  
ATOM   3625  CG  ASN A 226      10.523 -19.321   0.643  1.00  0.450          C  
ATOM   3626  OD1 ASN A 226       9.449 -18.824   1.069  1.00  0.450          O  
ATOM   3627  ND2 ASN A 226      10.929 -19.193  -0.600  1.00  0.450          N  
ATOM   3628  H   ASN A 226      12.841 -21.269   3.296  1.00  0.380          H  
ATOM   3629  HA  ASN A 226      11.043 -18.936   3.227  1.00  0.380          H  
ATOM   3630 1HB  ASN A 226      12.473 -19.738   1.312  1.00  0.540          H  
ATOM   3631 2HB  ASN A 226      11.423 -21.140   1.195  1.00  0.540          H  
ATOM   3632 1HD2 ASN A 226      10.379 -18.686  -1.264  1.00  0.540          H  
ATOM   3633 2HD2 ASN A 226      11.815 -19.614  -0.869  1.00  0.540          H  
ATOM   3634  N   GLU A 227       9.398 -20.382   4.544  1.00  0.320          N  
ATOM   3635  CA  GLU A 227       8.195 -20.990   5.076  1.00  0.320          C  
ATOM   3636  C   GLU A 227       6.975 -20.571   4.271  1.00  0.290          C  
ATOM   3637  O   GLU A 227       6.069 -21.376   4.063  1.00  0.280          O  
ATOM   3638  CB  GLU A 227       8.029 -20.642   6.556  1.00  0.450          C  
ATOM   3639  CG  GLU A 227       6.854 -21.329   7.264  1.00  0.450          C  
ATOM   3640  CD  GLU A 227       6.962 -22.845   7.318  1.00  0.450          C  
ATOM   3641  OE1 GLU A 227       8.014 -23.364   7.010  1.00  0.450          O  
ATOM   3642  OE2 GLU A 227       6.012 -23.485   7.697  1.00  0.450          O  
ATOM   3643  H   GLU A 227      10.008 -19.781   5.107  1.00  0.380          H  
ATOM   3644  HA  GLU A 227       8.297 -22.071   4.987  1.00  0.380          H  
ATOM   3645 1HB  GLU A 227       8.943 -20.900   7.093  1.00  0.540          H  
ATOM   3646 2HB  GLU A 227       7.886 -19.564   6.660  1.00  0.540          H  
ATOM   3647 1HG  GLU A 227       6.801 -20.958   8.274  1.00  0.540          H  
ATOM   3648 2HG  GLU A 227       5.946 -21.052   6.763  1.00  0.540          H  
ATOM   3649  N   ASN A 228       6.933 -19.319   3.811  1.00  0.300          N  
ATOM   3650  CA  ASN A 228       5.758 -18.880   3.076  1.00  0.290          C  
ATOM   3651  C   ASN A 228       5.582 -19.658   1.784  1.00  0.240          C  
ATOM   3652  O   ASN A 228       4.451 -20.011   1.424  1.00  0.240          O  
ATOM   3653  CB  ASN A 228       5.808 -17.399   2.794  1.00  0.410          C  
ATOM   3654  CG  ASN A 228       5.529 -16.567   4.007  1.00  0.410          C  
ATOM   3655  OD1 ASN A 228       4.967 -17.038   5.004  1.00  0.410          O  
ATOM   3656  ND2 ASN A 228       5.907 -15.323   3.927  1.00  0.410          N  
ATOM   3657  H   ASN A 228       7.709 -18.698   3.988  1.00  0.360          H  
ATOM   3658  HA  ASN A 228       4.880 -19.077   3.683  1.00  0.350          H  
ATOM   3659 1HB  ASN A 228       6.793 -17.139   2.406  1.00  0.490          H  
ATOM   3660 2HB  ASN A 228       5.076 -17.152   2.022  1.00  0.490          H  
ATOM   3661 1HD2 ASN A 228       5.740 -14.692   4.687  1.00  0.490          H  
ATOM   3662 2HD2 ASN A 228       6.353 -14.988   3.099  1.00  0.490          H  
ATOM   3663  N   ALA A 229       6.680 -19.940   1.069  1.00  0.220          N  
ATOM   3664  CA  ALA A 229       6.547 -20.714  -0.153  1.00  0.210          C  
ATOM   3665  C   ALA A 229       6.041 -22.111   0.147  1.00  0.180          C  
ATOM   3666  O   ALA A 229       5.215 -22.655  -0.599  1.00  0.220          O  
ATOM   3667  CB  ALA A 229       7.856 -20.807  -0.882  1.00  0.300          C  
ATOM   3668  H   ALA A 229       7.604 -19.590   1.345  1.00  0.260          H  
ATOM   3669  HA  ALA A 229       5.821 -20.214  -0.791  1.00  0.250          H  
ATOM   3670 1HB  ALA A 229       7.703 -21.360  -1.789  1.00  0.360          H  
ATOM   3671 2HB  ALA A 229       8.201 -19.809  -1.122  1.00  0.360          H  
ATOM   3672 3HB  ALA A 229       8.589 -21.316  -0.254  1.00  0.360          H  
ATOM   3673  N   CYS A 230       6.525 -22.695   1.243  1.00  0.190          N  
ATOM   3674  CA  CYS A 230       6.114 -24.043   1.596  1.00  0.220          C  
ATOM   3675  C   CYS A 230       4.616 -24.075   1.936  1.00  0.180          C  
ATOM   3676  O   CYS A 230       3.889 -24.986   1.524  1.00  0.180          O  
ATOM   3677  CB  CYS A 230       6.970 -24.543   2.751  1.00  0.300          C  
ATOM   3678  SG  CYS A 230       8.712 -24.807   2.261  1.00  0.300          S  
ATOM   3679  H   CYS A 230       7.240 -22.204   1.795  1.00  0.230          H  
ATOM   3680  HA  CYS A 230       6.292 -24.692   0.741  1.00  0.260          H  
ATOM   3681 1HB  CYS A 230       6.947 -23.825   3.575  1.00  0.360          H  
ATOM   3682 2HB  CYS A 230       6.572 -25.485   3.121  1.00  0.360          H  
ATOM   3683  HG  CYS A 230       9.057 -23.498   2.274  1.00  0.360          H  
ATOM   3684  N   LEU A 231       4.145 -23.053   2.643  1.00  0.180          N  
ATOM   3685  CA  LEU A 231       2.738 -22.946   2.993  1.00  0.190          C  
ATOM   3686  C   LEU A 231       1.859 -22.733   1.769  1.00  0.180          C  
ATOM   3687  O   LEU A 231       0.775 -23.322   1.673  1.00  0.190          O  
ATOM   3688  CB  LEU A 231       2.583 -21.793   3.955  1.00  0.260          C  
ATOM   3689  CG  LEU A 231       3.198 -22.009   5.321  1.00  0.260          C  
ATOM   3690  CD1 LEU A 231       3.233 -20.717   5.982  1.00  0.260          C  
ATOM   3691  CD2 LEU A 231       2.363 -22.990   6.130  1.00  0.260          C  
ATOM   3692  H   LEU A 231       4.806 -22.351   2.998  1.00  0.220          H  
ATOM   3693  HA  LEU A 231       2.431 -23.875   3.459  1.00  0.230          H  
ATOM   3694 1HB  LEU A 231       3.041 -20.912   3.514  1.00  0.310          H  
ATOM   3695 2HB  LEU A 231       1.520 -21.596   4.095  1.00  0.310          H  
ATOM   3696  HG  LEU A 231       4.208 -22.397   5.237  1.00  0.310          H  
ATOM   3697 1HD1 LEU A 231       3.650 -20.820   6.977  1.00  0.310          H  
ATOM   3698 2HD1 LEU A 231       3.832 -20.023   5.416  1.00  0.310          H  
ATOM   3699 3HD1 LEU A 231       2.248 -20.375   6.023  1.00  0.310          H  
ATOM   3700 1HD2 LEU A 231       2.819 -23.105   7.112  1.00  0.310          H  
ATOM   3701 2HD2 LEU A 231       1.348 -22.611   6.239  1.00  0.310          H  
ATOM   3702 3HD2 LEU A 231       2.331 -23.956   5.648  1.00  0.310          H  
ATOM   3703  N   THR A 232       2.343 -21.915   0.826  1.00  0.170          N  
ATOM   3704  CA  THR A 232       1.638 -21.616  -0.413  1.00  0.210          C  
ATOM   3705  C   THR A 232       1.487 -22.907  -1.191  1.00  0.160          C  
ATOM   3706  O   THR A 232       0.435 -23.180  -1.777  1.00  0.160          O  
ATOM   3707  CB  THR A 232       2.395 -20.567  -1.254  1.00  0.280          C  
ATOM   3708  OG1 THR A 232       2.529 -19.356  -0.491  1.00  0.280          O  
ATOM   3709  CG2 THR A 232       1.596 -20.256  -2.541  1.00  0.280          C  
ATOM   3710  H   THR A 232       3.226 -21.433   1.005  1.00  0.200          H  
ATOM   3711  HA  THR A 232       0.647 -21.233  -0.183  1.00  0.250          H  
ATOM   3712  HB  THR A 232       3.383 -20.942  -1.512  1.00  0.330          H  
ATOM   3713  HG1 THR A 232       3.164 -19.499   0.249  1.00  0.330          H  
ATOM   3714 1HG2 THR A 232       2.129 -19.505  -3.123  1.00  0.330          H  
ATOM   3715 2HG2 THR A 232       1.483 -21.157  -3.138  1.00  0.330          H  
ATOM   3716 3HG2 THR A 232       0.611 -19.876  -2.273  1.00  0.330          H  
ATOM   3717  N   THR A 233       2.555 -23.695  -1.211  1.00  0.150          N  
ATOM   3718  CA  THR A 233       2.565 -24.962  -1.897  1.00  0.140          C  
ATOM   3719  C   THR A 233       1.496 -25.881  -1.315  1.00  0.150          C  
ATOM   3720  O   THR A 233       0.736 -26.486  -2.079  1.00  0.170          O  
ATOM   3721  CB  THR A 233       3.945 -25.610  -1.776  1.00  0.200          C  
ATOM   3722  OG1 THR A 233       4.923 -24.750  -2.388  1.00  0.200          O  
ATOM   3723  CG2 THR A 233       3.962 -26.942  -2.459  1.00  0.200          C  
ATOM   3724  H   THR A 233       3.410 -23.372  -0.756  1.00  0.180          H  
ATOM   3725  HA  THR A 233       2.345 -24.794  -2.950  1.00  0.170          H  
ATOM   3726  HB  THR A 233       4.193 -25.748  -0.739  1.00  0.240          H  
ATOM   3727  HG1 THR A 233       5.022 -23.928  -1.837  1.00  0.240          H  
ATOM   3728 1HG2 THR A 233       4.940 -27.348  -2.343  1.00  0.240          H  
ATOM   3729 2HG2 THR A 233       3.236 -27.621  -2.010  1.00  0.240          H  
ATOM   3730 3HG2 THR A 233       3.735 -26.821  -3.513  1.00  0.240          H  
ATOM   3731  N   LYS A 234       1.420 -25.986   0.025  1.00  0.160          N  
ATOM   3732  CA  LYS A 234       0.410 -26.832   0.667  1.00  0.190          C  
ATOM   3733  C   LYS A 234      -1.007 -26.385   0.298  1.00  0.200          C  
ATOM   3734  O   LYS A 234      -1.871 -27.224   0.021  1.00  0.210          O  
ATOM   3735  CB  LYS A 234       0.579 -26.838   2.190  1.00  0.250          C  
ATOM   3736  CG  LYS A 234       1.809 -27.600   2.691  1.00  0.250          C  
ATOM   3737  CD  LYS A 234       1.919 -27.561   4.224  1.00  0.250          C  
ATOM   3738  CE  LYS A 234       3.140 -28.340   4.713  1.00  0.250          C  
ATOM   3739  NZ  LYS A 234       3.264 -28.326   6.206  1.00  0.250          N  
ATOM   3740  H   LYS A 234       2.119 -25.497   0.595  1.00  0.190          H  
ATOM   3741  HA  LYS A 234       0.543 -27.851   0.307  1.00  0.230          H  
ATOM   3742 1HB  LYS A 234       0.660 -25.808   2.543  1.00  0.300          H  
ATOM   3743 2HB  LYS A 234      -0.306 -27.272   2.652  1.00  0.300          H  
ATOM   3744 1HG  LYS A 234       1.745 -28.637   2.362  1.00  0.300          H  
ATOM   3745 2HG  LYS A 234       2.704 -27.158   2.258  1.00  0.300          H  
ATOM   3746 1HD  LYS A 234       2.006 -26.523   4.551  1.00  0.300          H  
ATOM   3747 2HD  LYS A 234       1.021 -27.991   4.668  1.00  0.300          H  
ATOM   3748 1HE  LYS A 234       3.058 -29.372   4.377  1.00  0.300          H  
ATOM   3749 2HE  LYS A 234       4.039 -27.897   4.281  1.00  0.300          H  
ATOM   3750 1HZ  LYS A 234       4.081 -28.856   6.479  1.00  0.300          H  
ATOM   3751 2HZ  LYS A 234       3.356 -27.377   6.541  1.00  0.300          H  
ATOM   3752 3HZ  LYS A 234       2.442 -28.747   6.617  1.00  0.300          H  
ATOM   3753  N   HIS A 235      -1.226 -25.069   0.244  1.00  0.190          N  
ATOM   3754  CA  HIS A 235      -2.514 -24.498  -0.140  1.00  0.210          C  
ATOM   3755  C   HIS A 235      -2.906 -24.929  -1.545  1.00  0.210          C  
ATOM   3756  O   HIS A 235      -4.013 -25.430  -1.783  1.00  0.220          O  
ATOM   3757  CB  HIS A 235      -2.442 -22.972  -0.110  1.00  0.290          C  
ATOM   3758  CG  HIS A 235      -3.663 -22.299  -0.563  1.00  0.290          C  
ATOM   3759  ND1 HIS A 235      -4.778 -22.192   0.218  1.00  0.290          N  
ATOM   3760  CD2 HIS A 235      -3.955 -21.695  -1.727  1.00  0.290          C  
ATOM   3761  CE1 HIS A 235      -5.709 -21.546  -0.444  1.00  0.290          C  
ATOM   3762  NE2 HIS A 235      -5.233 -21.234  -1.622  1.00  0.290          N  
ATOM   3763  H   HIS A 235      -0.478 -24.435   0.548  1.00  0.230          H  
ATOM   3764  HA  HIS A 235      -3.286 -24.826   0.557  1.00  0.250          H  
ATOM   3765 1HB  HIS A 235      -2.237 -22.656   0.904  1.00  0.340          H  
ATOM   3766 2HB  HIS A 235      -1.634 -22.626  -0.719  1.00  0.340          H  
ATOM   3767  HD1 HIS A 235      -4.760 -22.270   1.237  1.00  0.340          H  
ATOM   3768  HD2 HIS A 235      -3.385 -21.535  -2.643  1.00  0.340          H  
ATOM   3769  HE1 HIS A 235      -6.676 -21.352   0.006  1.00  0.340          H  
ATOM   3770  N   LEU A 236      -1.986 -24.724  -2.487  1.00  0.190          N  
ATOM   3771  CA  LEU A 236      -2.236 -25.059  -3.874  1.00  0.200          C  
ATOM   3772  C   LEU A 236      -2.422 -26.572  -4.035  1.00  0.200          C  
ATOM   3773  O   LEU A 236      -3.262 -27.012  -4.831  1.00  0.200          O  
ATOM   3774  CB  LEU A 236      -1.072 -24.543  -4.738  1.00  0.280          C  
ATOM   3775  CG  LEU A 236      -0.906 -22.964  -4.851  1.00  0.280          C  
ATOM   3776  CD1 LEU A 236       0.394 -22.651  -5.583  1.00  0.280          C  
ATOM   3777  CD2 LEU A 236      -2.075 -22.337  -5.583  1.00  0.280          C  
ATOM   3778  H   LEU A 236      -1.092 -24.301  -2.221  1.00  0.230          H  
ATOM   3779  HA  LEU A 236      -3.159 -24.579  -4.180  1.00  0.240          H  
ATOM   3780 1HB  LEU A 236      -0.147 -24.933  -4.312  1.00  0.330          H  
ATOM   3781 2HB  LEU A 236      -1.184 -24.943  -5.739  1.00  0.330          H  
ATOM   3782  HG  LEU A 236      -0.845 -22.539  -3.850  1.00  0.330          H  
ATOM   3783 1HD1 LEU A 236       0.525 -21.569  -5.642  1.00  0.330          H  
ATOM   3784 2HD1 LEU A 236       1.231 -23.087  -5.035  1.00  0.330          H  
ATOM   3785 3HD1 LEU A 236       0.362 -23.062  -6.584  1.00  0.330          H  
ATOM   3786 1HD2 LEU A 236      -1.928 -21.259  -5.643  1.00  0.330          H  
ATOM   3787 2HD2 LEU A 236      -2.133 -22.750  -6.589  1.00  0.330          H  
ATOM   3788 3HD2 LEU A 236      -2.997 -22.537  -5.051  1.00  0.330          H  
ATOM   3789  N   THR A 237      -1.670 -27.365  -3.253  1.00  0.210          N  
ATOM   3790  CA  THR A 237      -1.749 -28.823  -3.302  1.00  0.210          C  
ATOM   3791  C   THR A 237      -3.169 -29.236  -2.926  1.00  0.200          C  
ATOM   3792  O   THR A 237      -3.804 -30.052  -3.609  1.00  0.200          O  
ATOM   3793  CB  THR A 237      -0.800 -29.484  -2.256  1.00  0.290          C  
ATOM   3794  OG1 THR A 237       0.561 -29.111  -2.484  1.00  0.290          O  
ATOM   3795  CG2 THR A 237      -0.893 -30.999  -2.370  1.00  0.290          C  
ATOM   3796  H   THR A 237      -0.980 -26.934  -2.638  1.00  0.250          H  
ATOM   3797  HA  THR A 237      -1.522 -29.170  -4.310  1.00  0.250          H  
ATOM   3798  HB  THR A 237      -1.088 -29.186  -1.260  1.00  0.350          H  
ATOM   3799  HG1 THR A 237       0.627 -28.139  -2.450  1.00  0.350          H  
ATOM   3800 1HG2 THR A 237      -0.229 -31.454  -1.640  1.00  0.350          H  
ATOM   3801 2HG2 THR A 237      -1.911 -31.327  -2.184  1.00  0.350          H  
ATOM   3802 3HG2 THR A 237      -0.590 -31.300  -3.374  1.00  0.350          H  
ATOM   3803  N   ALA A 238      -3.652 -28.673  -1.812  1.00  0.200          N  
ATOM   3804  CA  ALA A 238      -4.970 -28.955  -1.286  1.00  0.200          C  
ATOM   3805  C   ALA A 238      -6.074 -28.574  -2.262  1.00  0.200          C  
ATOM   3806  O   ALA A 238      -7.101 -29.251  -2.327  1.00  0.300          O  
ATOM   3807  CB  ALA A 238      -5.147 -28.226   0.022  1.00  0.280          C  
ATOM   3808  H   ALA A 238      -3.044 -28.038  -1.283  1.00  0.240          H  
ATOM   3809  HA  ALA A 238      -5.039 -30.026  -1.106  1.00  0.240          H  
ATOM   3810 1HB  ALA A 238      -6.122 -28.462   0.445  1.00  0.340          H  
ATOM   3811 2HB  ALA A 238      -4.359 -28.539   0.704  1.00  0.340          H  
ATOM   3812 3HB  ALA A 238      -5.064 -27.154  -0.144  1.00  0.340          H  
ATOM   3813  N   LEU A 239      -5.918 -27.466  -2.992  1.00  0.190          N  
ATOM   3814  CA  LEU A 239      -6.943 -27.128  -3.976  1.00  0.190          C  
ATOM   3815  C   LEU A 239      -6.905 -28.108  -5.140  1.00  0.170          C  
ATOM   3816  O   LEU A 239      -7.950 -28.573  -5.600  1.00  0.200          O  
ATOM   3817  CB  LEU A 239      -6.788 -25.693  -4.479  1.00  0.270          C  
ATOM   3818  CG  LEU A 239      -7.144 -24.567  -3.503  1.00  0.270          C  
ATOM   3819  CD1 LEU A 239      -6.680 -23.288  -4.085  1.00  0.270          C  
ATOM   3820  CD2 LEU A 239      -8.704 -24.503  -3.301  1.00  0.270          C  
ATOM   3821  H   LEU A 239      -5.103 -26.864  -2.831  1.00  0.230          H  
ATOM   3822  HA  LEU A 239      -7.913 -27.224  -3.504  1.00  0.230          H  
ATOM   3823 1HB  LEU A 239      -5.751 -25.549  -4.796  1.00  0.320          H  
ATOM   3824 2HB  LEU A 239      -7.428 -25.571  -5.336  1.00  0.320          H  
ATOM   3825  HG  LEU A 239      -6.639 -24.720  -2.551  1.00  0.320          H  
ATOM   3826 1HD1 LEU A 239      -6.927 -22.468  -3.414  1.00  0.320          H  
ATOM   3827 2HD1 LEU A 239      -5.601 -23.329  -4.222  1.00  0.320          H  
ATOM   3828 3HD1 LEU A 239      -7.169 -23.137  -5.038  1.00  0.320          H  
ATOM   3829 1HD2 LEU A 239      -8.952 -23.683  -2.623  1.00  0.320          H  
ATOM   3830 2HD2 LEU A 239      -9.179 -24.331  -4.248  1.00  0.320          H  
ATOM   3831 3HD2 LEU A 239      -9.085 -25.423  -2.886  1.00  0.320          H  
ATOM   3832  N   GLY A 240      -5.697 -28.494  -5.576  1.00  0.160          N  
ATOM   3833  CA  GLY A 240      -5.514 -29.432  -6.685  1.00  0.150          C  
ATOM   3834  C   GLY A 240      -6.195 -30.769  -6.417  1.00  0.220          C  
ATOM   3835  O   GLY A 240      -6.737 -31.406  -7.321  1.00  0.540          O  
ATOM   3836  H   GLY A 240      -4.856 -28.069  -5.168  1.00  0.190          H  
ATOM   3837 1HA  GLY A 240      -5.901 -29.002  -7.604  1.00  0.180          H  
ATOM   3838 2HA  GLY A 240      -4.445 -29.592  -6.832  1.00  0.180          H  
ATOM   3839  N   LYS A 241      -6.221 -31.175  -5.156  1.00  0.220          N  
ATOM   3840  CA  LYS A 241      -6.858 -32.424  -4.771  1.00  0.260          C  
ATOM   3841  C   LYS A 241      -8.369 -32.334  -4.551  1.00  0.290          C  
ATOM   3842  O   LYS A 241      -9.019 -33.362  -4.347  1.00  0.360          O  
ATOM   3843  CB  LYS A 241      -6.229 -32.958  -3.484  1.00  0.350          C  
ATOM   3844  CG  LYS A 241      -4.783 -33.424  -3.591  1.00  0.350          C  
ATOM   3845  CD  LYS A 241      -4.294 -33.916  -2.230  1.00  0.350          C  
ATOM   3846  CE  LYS A 241      -2.875 -34.469  -2.278  1.00  0.350          C  
ATOM   3847  NZ  LYS A 241      -2.419 -34.917  -0.923  1.00  0.350          N  
ATOM   3848  H   LYS A 241      -5.686 -30.631  -4.468  1.00  0.260          H  
ATOM   3849  HA  LYS A 241      -6.686 -33.145  -5.570  1.00  0.310          H  
ATOM   3850 1HB  LYS A 241      -6.260 -32.166  -2.729  1.00  0.420          H  
ATOM   3851 2HB  LYS A 241      -6.823 -33.788  -3.110  1.00  0.420          H  
ATOM   3852 1HG  LYS A 241      -4.713 -34.229  -4.320  1.00  0.420          H  
ATOM   3853 2HG  LYS A 241      -4.157 -32.597  -3.925  1.00  0.420          H  
ATOM   3854 1HD  LYS A 241      -4.318 -33.082  -1.525  1.00  0.420          H  
ATOM   3855 2HD  LYS A 241      -4.964 -34.694  -1.865  1.00  0.420          H  
ATOM   3856 1HE  LYS A 241      -2.844 -35.316  -2.960  1.00  0.420          H  
ATOM   3857 2HE  LYS A 241      -2.200 -33.701  -2.645  1.00  0.420          H  
ATOM   3858 1HZ  LYS A 241      -1.479 -35.282  -0.979  1.00  0.420          H  
ATOM   3859 2HZ  LYS A 241      -2.435 -34.135  -0.284  1.00  0.420          H  
ATOM   3860 3HZ  LYS A 241      -3.036 -35.641  -0.582  1.00  0.420          H  
ATOM   3861  N   LEU A 242      -8.944 -31.139  -4.558  1.00  0.320          N  
ATOM   3862  CA  LEU A 242     -10.352 -31.042  -4.241  1.00  0.360          C  
ATOM   3863  C   LEU A 242     -11.201 -31.421  -5.435  1.00  0.400          C  
ATOM   3864  O   LEU A 242     -12.189 -32.142  -5.297  1.00  0.450          O  
ATOM   3865  CB  LEU A 242     -10.697 -29.636  -3.800  1.00  0.490          C  
ATOM   3866  CG  LEU A 242     -12.126 -29.409  -3.323  1.00  0.490          C  
ATOM   3867  CD1 LEU A 242     -12.430 -30.257  -2.068  1.00  0.490          C  
ATOM   3868  CD2 LEU A 242     -12.283 -27.990  -3.065  1.00  0.490          C  
ATOM   3869  H   LEU A 242      -8.411 -30.300  -4.793  1.00  0.380          H  
ATOM   3870  HA  LEU A 242     -10.551 -31.741  -3.437  1.00  0.430          H  
ATOM   3871 1HB  LEU A 242     -10.024 -29.369  -3.002  1.00  0.590          H  
ATOM   3872 2HB  LEU A 242     -10.507 -28.959  -4.636  1.00  0.590          H  
ATOM   3873  HG  LEU A 242     -12.825 -29.710  -4.093  1.00  0.590          H  
ATOM   3874 1HD1 LEU A 242     -13.446 -30.072  -1.752  1.00  0.590          H  
ATOM   3875 2HD1 LEU A 242     -12.329 -31.314  -2.279  1.00  0.590          H  
ATOM   3876 3HD1 LEU A 242     -11.743 -29.977  -1.267  1.00  0.590          H  
ATOM   3877 1HD2 LEU A 242     -13.297 -27.821  -2.752  1.00  0.590          H  
ATOM   3878 2HD2 LEU A 242     -11.589 -27.672  -2.286  1.00  0.590          H  
ATOM   3879 3HD2 LEU A 242     -12.081 -27.447  -3.987  1.00  0.590          H  
ATOM   3880  N   GLU A 243     -10.825 -30.906  -6.598  1.00  0.450          N  
ATOM   3881  CA  GLU A 243     -11.549 -31.172  -7.824  1.00  0.560          C  
ATOM   3882  C   GLU A 243     -10.543 -31.465  -8.933  1.00  0.440          C  
ATOM   3883  O   GLU A 243      -9.678 -30.627  -9.198  1.00  0.350          O  
ATOM   3884  CB  GLU A 243     -12.432 -29.975  -8.215  1.00  0.740          C  
ATOM   3885  CG  GLU A 243     -13.638 -29.706  -7.288  1.00  0.740          C  
ATOM   3886  CD  GLU A 243     -14.790 -30.671  -7.525  1.00  0.740          C  
ATOM   3887  OE1 GLU A 243     -14.913 -31.144  -8.636  1.00  0.740          O  
ATOM   3888  OE2 GLU A 243     -15.552 -30.923  -6.614  1.00  0.740          O  
ATOM   3889  H   GLU A 243      -9.995 -30.321  -6.613  1.00  0.540          H  
ATOM   3890  HA  GLU A 243     -12.192 -32.022  -7.631  1.00  0.670          H  
ATOM   3891 1HB  GLU A 243     -11.824 -29.068  -8.225  1.00  0.890          H  
ATOM   3892 2HB  GLU A 243     -12.803 -30.124  -9.223  1.00  0.890          H  
ATOM   3893 1HG  GLU A 243     -13.325 -29.798  -6.271  1.00  0.890          H  
ATOM   3894 2HG  GLU A 243     -13.986 -28.692  -7.421  1.00  0.890          H  
ATOM   3895  N   PRO A 244     -10.726 -32.546  -9.716  1.00  0.480          N  
ATOM   3896  CA  PRO A 244      -9.852 -32.999 -10.790  1.00  0.400          C  
ATOM   3897  C   PRO A 244      -9.726 -31.990 -11.922  1.00  0.280          C  
ATOM   3898  O   PRO A 244      -8.808 -32.080 -12.722  1.00  0.350          O  
ATOM   3899  CB  PRO A 244     -10.521 -34.302 -11.250  1.00  0.600          C  
ATOM   3900  CG  PRO A 244     -11.966 -34.171 -10.845  1.00  0.600          C  
ATOM   3901  CD  PRO A 244     -11.948 -33.379  -9.558  1.00  0.600          C  
ATOM   3902  HA  PRO A 244      -8.860 -33.211 -10.363  1.00  0.480          H  
ATOM   3903 1HB  PRO A 244     -10.396 -34.416 -12.338  1.00  0.720          H  
ATOM   3904 2HB  PRO A 244     -10.022 -35.165 -10.783  1.00  0.720          H  
ATOM   3905 1HG  PRO A 244     -12.538 -33.675 -11.642  1.00  0.720          H  
ATOM   3906 2HG  PRO A 244     -12.410 -35.172 -10.717  1.00  0.720          H  
ATOM   3907 1HD  PRO A 244     -12.871 -32.762  -9.535  1.00  0.720          H  
ATOM   3908 2HD  PRO A 244     -11.862 -34.048  -8.683  1.00  0.720          H  
ATOM   3909  N   LYS A 245     -10.654 -31.037 -11.987  1.00  0.230          N  
ATOM   3910  CA  LYS A 245     -10.668 -30.025 -13.028  1.00  0.190          C  
ATOM   3911  C   LYS A 245      -9.665 -28.895 -12.773  1.00  0.140          C  
ATOM   3912  O   LYS A 245      -9.272 -28.208 -13.723  1.00  0.170          O  
ATOM   3913  CB  LYS A 245     -12.084 -29.463 -13.163  1.00  0.280          C  
ATOM   3914  CG  LYS A 245     -13.106 -30.455 -13.720  1.00  0.280          C  
ATOM   3915  CD  LYS A 245     -14.508 -29.828 -13.795  1.00  0.280          C  
ATOM   3916  CE  LYS A 245     -15.564 -30.774 -14.400  1.00  0.280          C  
ATOM   3917  NZ  LYS A 245     -15.810 -31.977 -13.564  1.00  0.280          N  
ATOM   3918  H   LYS A 245     -11.382 -31.010 -11.291  1.00  0.280          H  
ATOM   3919  HA  LYS A 245     -10.391 -30.502 -13.970  1.00  0.230          H  
ATOM   3920 1HB  LYS A 245     -12.443 -29.170 -12.187  1.00  0.340          H  
ATOM   3921 2HB  LYS A 245     -12.075 -28.573 -13.796  1.00  0.340          H  
ATOM   3922 1HG  LYS A 245     -12.797 -30.760 -14.720  1.00  0.340          H  
ATOM   3923 2HG  LYS A 245     -13.127 -31.334 -13.079  1.00  0.340          H  
ATOM   3924 1HD  LYS A 245     -14.830 -29.523 -12.798  1.00  0.340          H  
ATOM   3925 2HD  LYS A 245     -14.471 -28.949 -14.426  1.00  0.340          H  
ATOM   3926 1HE  LYS A 245     -16.497 -30.243 -14.485  1.00  0.340          H  
ATOM   3927 2HE  LYS A 245     -15.238 -31.083 -15.393  1.00  0.340          H  
ATOM   3928 1HZ  LYS A 245     -16.517 -32.549 -14.005  1.00  0.340          H  
ATOM   3929 2HZ  LYS A 245     -14.962 -32.509 -13.470  1.00  0.340          H  
ATOM   3930 3HZ  LYS A 245     -16.134 -31.689 -12.648  1.00  0.340          H  
ATOM   3931  N   LEU A 246      -9.230 -28.679 -11.513  1.00  0.140          N  
ATOM   3932  CA  LEU A 246      -8.310 -27.566 -11.298  1.00  0.140          C  
ATOM   3933  C   LEU A 246      -6.964 -27.772 -11.938  1.00  0.110          C  
ATOM   3934  O   LEU A 246      -6.454 -26.860 -12.588  1.00  0.100          O  
ATOM   3935  CB  LEU A 246      -8.059 -27.255  -9.817  1.00  0.200          C  
ATOM   3936  CG  LEU A 246      -6.964 -26.097  -9.544  1.00  0.200          C  
ATOM   3937  CD1 LEU A 246      -7.379 -24.789 -10.185  1.00  0.200          C  
ATOM   3938  CD2 LEU A 246      -6.800 -25.906  -8.068  1.00  0.200          C  
ATOM   3939  H   LEU A 246      -9.518 -29.266 -10.719  1.00  0.170          H  
ATOM   3940  HA  LEU A 246      -8.767 -26.689 -11.751  1.00  0.170          H  
ATOM   3941 1HB  LEU A 246      -8.997 -26.942  -9.368  1.00  0.240          H  
ATOM   3942 2HB  LEU A 246      -7.730 -28.169  -9.316  1.00  0.240          H  
ATOM   3943  HG  LEU A 246      -6.002 -26.391  -9.973  1.00  0.240          H  
ATOM   3944 1HD1 LEU A 246      -6.629 -24.030  -9.983  1.00  0.240          H  
ATOM   3945 2HD1 LEU A 246      -7.483 -24.896 -11.257  1.00  0.240          H  
ATOM   3946 3HD1 LEU A 246      -8.290 -24.489  -9.785  1.00  0.240          H  
ATOM   3947 1HD2 LEU A 246      -6.052 -25.138  -7.874  1.00  0.240          H  
ATOM   3948 2HD2 LEU A 246      -7.739 -25.614  -7.631  1.00  0.240          H  
ATOM   3949 3HD2 LEU A 246      -6.481 -26.820  -7.633  1.00  0.240          H  
ATOM   3950  N   VAL A 247      -6.357 -28.942 -11.762  1.00  0.130          N  
ATOM   3951  CA  VAL A 247      -5.026 -29.070 -12.298  1.00  0.150          C  
ATOM   3952  C   VAL A 247      -5.055 -28.905 -13.824  1.00  0.130          C  
ATOM   3953  O   VAL A 247      -4.288 -28.105 -14.328  1.00  0.160          O  
ATOM   3954  CB  VAL A 247      -4.317 -30.362 -11.800  1.00  0.200          C  
ATOM   3955  CG1 VAL A 247      -3.002 -30.554 -12.549  1.00  0.200          C  
ATOM   3956  CG2 VAL A 247      -4.077 -30.246 -10.289  1.00  0.200          C  
ATOM   3957  H   VAL A 247      -6.812 -29.688 -11.252  1.00  0.160          H  
ATOM   3958  HA  VAL A 247      -4.431 -28.245 -11.898  1.00  0.180          H  
ATOM   3959  HB  VAL A 247      -4.922 -31.218 -11.962  1.00  0.240          H  
ATOM   3960 1HG1 VAL A 247      -2.502 -31.451 -12.184  1.00  0.240          H  
ATOM   3961 2HG1 VAL A 247      -3.182 -30.658 -13.616  1.00  0.240          H  
ATOM   3962 3HG1 VAL A 247      -2.356 -29.691 -12.368  1.00  0.240          H  
ATOM   3963 1HG2 VAL A 247      -3.580 -31.148  -9.927  1.00  0.240          H  
ATOM   3964 2HG2 VAL A 247      -3.461 -29.397 -10.077  1.00  0.240          H  
ATOM   3965 3HG2 VAL A 247      -5.033 -30.130  -9.777  1.00  0.240          H  
ATOM   3966  N   PRO A 248      -5.902 -29.591 -14.616  1.00  0.120          N  
ATOM   3967  CA  PRO A 248      -6.026 -29.370 -16.043  1.00  0.150          C  
ATOM   3968  C   PRO A 248      -6.188 -27.909 -16.427  1.00  0.140          C  
ATOM   3969  O   PRO A 248      -5.522 -27.452 -17.361  1.00  0.170          O  
ATOM   3970  CB  PRO A 248      -7.254 -30.221 -16.357  1.00  0.220          C  
ATOM   3971  CG  PRO A 248      -7.189 -31.321 -15.386  1.00  0.220          C  
ATOM   3972  CD  PRO A 248      -6.719 -30.681 -14.129  1.00  0.220          C  
ATOM   3973  HA  PRO A 248      -5.153 -29.736 -16.540  1.00  0.180          H  
ATOM   3974 1HB  PRO A 248      -8.150 -29.624 -16.257  1.00  0.270          H  
ATOM   3975 2HB  PRO A 248      -7.213 -30.619 -17.363  1.00  0.270          H  
ATOM   3976 1HG  PRO A 248      -8.187 -31.777 -15.266  1.00  0.270          H  
ATOM   3977 2HG  PRO A 248      -6.522 -32.114 -15.745  1.00  0.270          H  
ATOM   3978 1HD  PRO A 248      -7.551 -30.307 -13.591  1.00  0.270          H  
ATOM   3979 2HD  PRO A 248      -6.175 -31.424 -13.598  1.00  0.270          H  
ATOM   3980  N   LEU A 249      -7.005 -27.141 -15.701  1.00  0.150          N  
ATOM   3981  CA  LEU A 249      -7.093 -25.733 -16.048  1.00  0.170          C  
ATOM   3982  C   LEU A 249      -5.804 -24.986 -15.787  1.00  0.140          C  
ATOM   3983  O   LEU A 249      -5.393 -24.169 -16.611  1.00  0.190          O  
ATOM   3984  CB  LEU A 249      -8.245 -25.085 -15.309  1.00  0.230          C  
ATOM   3985  CG  LEU A 249      -9.603 -25.540 -15.783  1.00  0.230          C  
ATOM   3986  CD1 LEU A 249     -10.611 -25.078 -14.852  1.00  0.230          C  
ATOM   3987  CD2 LEU A 249      -9.927 -24.972 -17.201  1.00  0.230          C  
ATOM   3988  H   LEU A 249      -7.606 -27.519 -14.955  1.00  0.180          H  
ATOM   3989  HA  LEU A 249      -7.272 -25.671 -17.113  1.00  0.200          H  
ATOM   3990 1HB  LEU A 249      -8.157 -25.341 -14.248  1.00  0.280          H  
ATOM   3991 2HB  LEU A 249      -8.178 -24.003 -15.415  1.00  0.280          H  
ATOM   3992  HG  LEU A 249      -9.617 -26.611 -15.796  1.00  0.280          H  
ATOM   3993 1HD1 LEU A 249     -11.558 -25.427 -15.183  1.00  0.280          H  
ATOM   3994 2HD1 LEU A 249     -10.402 -25.484 -13.862  1.00  0.280          H  
ATOM   3995 3HD1 LEU A 249     -10.594 -23.994 -14.831  1.00  0.280          H  
ATOM   3996 1HD2 LEU A 249     -10.912 -25.318 -17.504  1.00  0.280          H  
ATOM   3997 2HD2 LEU A 249      -9.921 -23.884 -17.167  1.00  0.280          H  
ATOM   3998 3HD2 LEU A 249      -9.211 -25.309 -17.936  1.00  0.280          H  
ATOM   3999  N   VAL A 250      -5.158 -25.246 -14.646  1.00  0.140          N  
ATOM   4000  CA  VAL A 250      -3.916 -24.549 -14.343  1.00  0.140          C  
ATOM   4001  C   VAL A 250      -2.822 -24.940 -15.303  1.00  0.160          C  
ATOM   4002  O   VAL A 250      -2.060 -24.075 -15.729  1.00  0.160          O  
ATOM   4003  CB  VAL A 250      -3.406 -24.771 -12.909  1.00  0.200          C  
ATOM   4004  CG1 VAL A 250      -1.978 -24.149 -12.757  1.00  0.200          C  
ATOM   4005  CG2 VAL A 250      -4.329 -24.103 -11.921  1.00  0.200          C  
ATOM   4006  H   VAL A 250      -5.563 -25.918 -13.981  1.00  0.170          H  
ATOM   4007  HA  VAL A 250      -4.101 -23.481 -14.454  1.00  0.170          H  
ATOM   4008  HB  VAL A 250      -3.363 -25.841 -12.712  1.00  0.240          H  
ATOM   4009 1HG1 VAL A 250      -1.625 -24.289 -11.761  1.00  0.240          H  
ATOM   4010 2HG1 VAL A 250      -1.268 -24.616 -13.436  1.00  0.240          H  
ATOM   4011 3HG1 VAL A 250      -2.025 -23.081 -12.969  1.00  0.240          H  
ATOM   4012 1HG2 VAL A 250      -3.972 -24.271 -10.905  1.00  0.240          H  
ATOM   4013 2HG2 VAL A 250      -4.361 -23.047 -12.122  1.00  0.240          H  
ATOM   4014 3HG2 VAL A 250      -5.309 -24.529 -12.040  1.00  0.240          H  
ATOM   4015  N   ILE A 251      -2.689 -26.230 -15.600  1.00  0.200          N  
ATOM   4016  CA  ILE A 251      -1.624 -26.667 -16.473  1.00  0.260          C  
ATOM   4017  C   ILE A 251      -1.861 -26.091 -17.867  1.00  0.230          C  
ATOM   4018  O   ILE A 251      -0.907 -25.647 -18.502  1.00  0.250          O  
ATOM   4019  CB  ILE A 251      -1.499 -28.201 -16.564  1.00  0.340          C  
ATOM   4020  CG1 ILE A 251      -1.205 -28.867 -15.175  1.00  0.340          C  
ATOM   4021  CG2 ILE A 251      -0.350 -28.529 -17.497  1.00  0.340          C  
ATOM   4022  CD1 ILE A 251       0.034 -28.480 -14.466  1.00  0.340          C  
ATOM   4023  H   ILE A 251      -3.342 -26.895 -15.197  1.00  0.240          H  
ATOM   4024  HA  ILE A 251      -0.684 -26.266 -16.105  1.00  0.310          H  
ATOM   4025  HB  ILE A 251      -2.431 -28.611 -16.953  1.00  0.410          H  
ATOM   4026 1HG1 ILE A 251      -2.011 -28.637 -14.521  1.00  0.410          H  
ATOM   4027 2HG1 ILE A 251      -1.154 -29.939 -15.310  1.00  0.410          H  
ATOM   4028 1HG2 ILE A 251      -0.248 -29.605 -17.605  1.00  0.410          H  
ATOM   4029 2HG2 ILE A 251      -0.537 -28.094 -18.422  1.00  0.410          H  
ATOM   4030 3HG2 ILE A 251       0.579 -28.117 -17.120  1.00  0.410          H  
ATOM   4031 1HD1 ILE A 251       0.067 -29.040 -13.543  1.00  0.410          H  
ATOM   4032 2HD1 ILE A 251       0.923 -28.723 -15.037  1.00  0.410          H  
ATOM   4033 3HD1 ILE A 251       0.027 -27.416 -14.245  1.00  0.410          H  
ATOM   4034  N   ALA A 252      -3.101 -26.135 -18.381  1.00  0.220          N  
ATOM   4035  CA  ALA A 252      -3.387 -25.557 -19.689  1.00  0.230          C  
ATOM   4036  C   ALA A 252      -3.098 -24.055 -19.691  1.00  0.220          C  
ATOM   4037  O   ALA A 252      -2.587 -23.527 -20.684  1.00  0.240          O  
ATOM   4038  CB  ALA A 252      -4.822 -25.829 -20.085  1.00  0.320          C  
ATOM   4039  H   ALA A 252      -3.864 -26.572 -17.858  1.00  0.260          H  
ATOM   4040  HA  ALA A 252      -2.736 -26.023 -20.419  1.00  0.280          H  
ATOM   4041 1HB  ALA A 252      -5.023 -25.417 -21.072  1.00  0.380          H  
ATOM   4042 2HB  ALA A 252      -4.971 -26.901 -20.102  1.00  0.380          H  
ATOM   4043 3HB  ALA A 252      -5.494 -25.375 -19.354  1.00  0.380          H  
ATOM   4044  N   PHE A 253      -3.385 -23.375 -18.571  1.00  0.210          N  
ATOM   4045  CA  PHE A 253      -3.173 -21.939 -18.432  1.00  0.220          C  
ATOM   4046  C   PHE A 253      -1.664 -21.689 -18.420  1.00  0.230          C  
ATOM   4047  O   PHE A 253      -1.183 -20.770 -19.088  1.00  0.280          O  
ATOM   4048  CB  PHE A 253      -3.939 -21.444 -17.188  1.00  0.300          C  
ATOM   4049  CG  PHE A 253      -4.191 -19.967 -17.031  1.00  0.300          C  
ATOM   4050  CD1 PHE A 253      -5.025 -19.297 -17.944  1.00  0.300          C  
ATOM   4051  CD2 PHE A 253      -3.724 -19.270 -15.955  1.00  0.300          C  
ATOM   4052  CE1 PHE A 253      -5.342 -17.962 -17.773  1.00  0.300          C  
ATOM   4053  CE2 PHE A 253      -4.046 -17.935 -15.785  1.00  0.300          C  
ATOM   4054  CZ  PHE A 253      -4.849 -17.281 -16.690  1.00  0.300          C  
ATOM   4055  H   PHE A 253      -3.855 -23.862 -17.802  1.00  0.250          H  
ATOM   4056  HA  PHE A 253      -3.574 -21.429 -19.294  1.00  0.260          H  
ATOM   4057 1HB  PHE A 253      -4.895 -21.923 -17.148  1.00  0.360          H  
ATOM   4058 2HB  PHE A 253      -3.399 -21.779 -16.305  1.00  0.360          H  
ATOM   4059  HD1 PHE A 253      -5.435 -19.842 -18.794  1.00  0.360          H  
ATOM   4060  HD2 PHE A 253      -3.105 -19.779 -15.217  1.00  0.360          H  
ATOM   4061  HE1 PHE A 253      -5.991 -17.457 -18.490  1.00  0.360          H  
ATOM   4062  HE2 PHE A 253      -3.664 -17.404 -14.926  1.00  0.360          H  
ATOM   4063  HZ  PHE A 253      -5.097 -16.232 -16.542  1.00  0.360          H  
ATOM   4064  N   ARG A 254      -0.906 -22.521 -17.696  1.00  0.210          N  
ATOM   4065  CA  ARG A 254       0.539 -22.408 -17.684  1.00  0.220          C  
ATOM   4066  C   ARG A 254       1.127 -22.674 -19.066  1.00  0.210          C  
ATOM   4067  O   ARG A 254       2.056 -21.981 -19.474  1.00  0.210          O  
ATOM   4068  CB  ARG A 254       1.173 -23.385 -16.706  1.00  0.300          C  
ATOM   4069  CG  ARG A 254       2.710 -23.374 -16.705  1.00  0.300          C  
ATOM   4070  CD  ARG A 254       3.284 -22.112 -16.170  1.00  0.300          C  
ATOM   4071  NE  ARG A 254       4.713 -22.060 -16.357  1.00  0.300          N  
ATOM   4072  CZ  ARG A 254       5.636 -22.668 -15.602  1.00  0.300          C  
ATOM   4073  NH1 ARG A 254       5.286 -23.448 -14.584  1.00  0.300          N  
ATOM   4074  NH2 ARG A 254       6.908 -22.472 -15.897  1.00  0.300          N  
ATOM   4075  H   ARG A 254      -1.350 -23.235 -17.126  1.00  0.250          H  
ATOM   4076  HA  ARG A 254       0.783 -21.393 -17.385  1.00  0.260          H  
ATOM   4077 1HB  ARG A 254       0.827 -23.167 -15.696  1.00  0.360          H  
ATOM   4078 2HB  ARG A 254       0.850 -24.397 -16.946  1.00  0.360          H  
ATOM   4079 1HG  ARG A 254       3.048 -24.196 -16.082  1.00  0.360          H  
ATOM   4080 2HG  ARG A 254       3.103 -23.521 -17.709  1.00  0.360          H  
ATOM   4081 1HD  ARG A 254       2.874 -21.258 -16.698  1.00  0.360          H  
ATOM   4082 2HD  ARG A 254       3.060 -22.014 -15.112  1.00  0.360          H  
ATOM   4083  HE  ARG A 254       5.066 -21.455 -17.129  1.00  0.360          H  
ATOM   4084 1HH1 ARG A 254       4.309 -23.597 -14.369  1.00  0.360          H  
ATOM   4085 2HH1 ARG A 254       5.992 -23.896 -14.019  1.00  0.360          H  
ATOM   4086 1HH2 ARG A 254       7.146 -21.861 -16.686  1.00  0.360          H  
ATOM   4087 2HH2 ARG A 254       7.635 -22.902 -15.354  1.00  0.360          H  
ATOM   4088  N   TYR A 255       0.617 -23.692 -19.769  1.00  0.200          N  
ATOM   4089  CA  TYR A 255       1.089 -24.035 -21.101  1.00  0.190          C  
ATOM   4090  C   TYR A 255       0.883 -22.838 -22.009  1.00  0.200          C  
ATOM   4091  O   TYR A 255       1.777 -22.468 -22.774  1.00  0.240          O  
ATOM   4092  CB  TYR A 255       0.409 -25.297 -21.616  1.00  0.270          C  
ATOM   4093  CG  TYR A 255       0.891 -25.768 -22.967  1.00  0.270          C  
ATOM   4094  CD1 TYR A 255       2.110 -26.407 -23.057  1.00  0.270          C  
ATOM   4095  CD2 TYR A 255       0.131 -25.591 -24.099  1.00  0.270          C  
ATOM   4096  CE1 TYR A 255       2.570 -26.850 -24.266  1.00  0.270          C  
ATOM   4097  CE2 TYR A 255       0.601 -26.054 -25.315  1.00  0.270          C  
ATOM   4098  CZ  TYR A 255       1.807 -26.676 -25.405  1.00  0.270          C  
ATOM   4099  OH  TYR A 255       2.286 -27.140 -26.628  1.00  0.270          O  
ATOM   4100  H   TYR A 255      -0.119 -24.263 -19.353  1.00  0.240          H  
ATOM   4101  HA  TYR A 255       2.154 -24.225 -21.050  1.00  0.230          H  
ATOM   4102 1HB  TYR A 255       0.582 -26.092 -20.897  1.00  0.320          H  
ATOM   4103 2HB  TYR A 255      -0.665 -25.134 -21.672  1.00  0.320          H  
ATOM   4104  HD1 TYR A 255       2.710 -26.557 -22.165  1.00  0.320          H  
ATOM   4105  HD2 TYR A 255      -0.835 -25.090 -24.037  1.00  0.320          H  
ATOM   4106  HE1 TYR A 255       3.535 -27.347 -24.328  1.00  0.320          H  
ATOM   4107  HE2 TYR A 255       0.015 -25.919 -26.202  1.00  0.320          H  
ATOM   4108  HH  TYR A 255       1.684 -26.898 -27.375  1.00  0.320          H  
ATOM   4109  N   TRP A 256      -0.312 -22.249 -21.957  1.00  0.220          N  
ATOM   4110  CA  TRP A 256      -0.591 -21.065 -22.740  1.00  0.290          C  
ATOM   4111  C   TRP A 256       0.376 -19.934 -22.381  1.00  0.290          C  
ATOM   4112  O   TRP A 256       0.919 -19.269 -23.273  1.00  0.330          O  
ATOM   4113  CB  TRP A 256      -2.047 -20.645 -22.583  1.00  0.380          C  
ATOM   4114  CG  TRP A 256      -2.354 -19.370 -23.249  1.00  0.380          C  
ATOM   4115  CD1 TRP A 256      -2.758 -18.240 -22.630  1.00  0.380          C  
ATOM   4116  CD2 TRP A 256      -2.244 -19.041 -24.662  1.00  0.380          C  
ATOM   4117  NE1 TRP A 256      -2.924 -17.255 -23.529  1.00  0.380          N  
ATOM   4118  CE2 TRP A 256      -2.585 -17.724 -24.789  1.00  0.380          C  
ATOM   4119  CE3 TRP A 256      -1.880 -19.756 -25.797  1.00  0.380          C  
ATOM   4120  CZ2 TRP A 256      -2.564 -17.069 -26.037  1.00  0.380          C  
ATOM   4121  CZ3 TRP A 256      -1.860 -19.120 -27.026  1.00  0.380          C  
ATOM   4122  CH2 TRP A 256      -2.192 -17.806 -27.142  1.00  0.380          C  
ATOM   4123  H   TRP A 256      -1.045 -22.633 -21.354  1.00  0.260          H  
ATOM   4124  HA  TRP A 256      -0.433 -21.315 -23.782  1.00  0.350          H  
ATOM   4125 1HB  TRP A 256      -2.696 -21.421 -22.984  1.00  0.450          H  
ATOM   4126 2HB  TRP A 256      -2.278 -20.544 -21.522  1.00  0.450          H  
ATOM   4127  HD1 TRP A 256      -2.932 -18.144 -21.559  1.00  0.450          H  
ATOM   4128  HE1 TRP A 256      -3.245 -16.318 -23.304  1.00  0.450          H  
ATOM   4129  HE3 TRP A 256      -1.622 -20.785 -25.722  1.00  0.450          H  
ATOM   4130  HZ2 TRP A 256      -2.827 -16.026 -26.147  1.00  0.450          H  
ATOM   4131  HZ3 TRP A 256      -1.566 -19.701 -27.901  1.00  0.450          H  
ATOM   4132  HH2 TRP A 256      -2.164 -17.330 -28.119  1.00  0.450          H  
ATOM   4133  N   ALA A 257       0.614 -19.706 -21.082  1.00  0.270          N  
ATOM   4134  CA  ALA A 257       1.551 -18.668 -20.692  1.00  0.280          C  
ATOM   4135  C   ALA A 257       2.939 -18.964 -21.287  1.00  0.310          C  
ATOM   4136  O   ALA A 257       3.619 -18.043 -21.769  1.00  0.370          O  
ATOM   4137  CB  ALA A 257       1.618 -18.566 -19.178  1.00  0.390          C  
ATOM   4138  H   ALA A 257       0.112 -20.236 -20.364  1.00  0.320          H  
ATOM   4139  HA  ALA A 257       1.195 -17.730 -21.104  1.00  0.340          H  
ATOM   4140 1HB  ALA A 257       2.293 -17.780 -18.900  1.00  0.470          H  
ATOM   4141 2HB  ALA A 257       0.623 -18.348 -18.783  1.00  0.470          H  
ATOM   4142 3HB  ALA A 257       1.970 -19.507 -18.768  1.00  0.470          H  
ATOM   4143  N   LYS A 258       3.357 -20.247 -21.293  1.00  0.280          N  
ATOM   4144  CA  LYS A 258       4.638 -20.609 -21.896  1.00  0.310          C  
ATOM   4145  C   LYS A 258       4.670 -20.289 -23.382  1.00  0.310          C  
ATOM   4146  O   LYS A 258       5.681 -19.790 -23.871  1.00  0.340          O  
ATOM   4147  CB  LYS A 258       4.989 -22.096 -21.728  1.00  0.420          C  
ATOM   4148  CG  LYS A 258       5.428 -22.521 -20.336  1.00  0.420          C  
ATOM   4149  CD  LYS A 258       5.998 -23.943 -20.320  1.00  0.420          C  
ATOM   4150  CE  LYS A 258       4.927 -24.997 -20.429  1.00  0.420          C  
ATOM   4151  NZ  LYS A 258       5.497 -26.343 -20.344  1.00  0.420          N  
ATOM   4152  H   LYS A 258       2.795 -20.957 -20.817  1.00  0.340          H  
ATOM   4153  HA  LYS A 258       5.416 -20.021 -21.405  1.00  0.370          H  
ATOM   4154 1HB  LYS A 258       4.127 -22.686 -21.999  1.00  0.510          H  
ATOM   4155 2HB  LYS A 258       5.787 -22.351 -22.420  1.00  0.510          H  
ATOM   4156 1HG  LYS A 258       6.223 -21.853 -20.027  1.00  0.510          H  
ATOM   4157 2HG  LYS A 258       4.604 -22.426 -19.632  1.00  0.510          H  
ATOM   4158 1HD  LYS A 258       6.702 -24.063 -21.142  1.00  0.510          H  
ATOM   4159 2HD  LYS A 258       6.535 -24.095 -19.381  1.00  0.510          H  
ATOM   4160 1HE  LYS A 258       4.217 -24.861 -19.612  1.00  0.510          H  
ATOM   4161 2HE  LYS A 258       4.405 -24.904 -21.374  1.00  0.510          H  
ATOM   4162 1HZ  LYS A 258       4.758 -27.027 -20.398  1.00  0.510          H  
ATOM   4163 2HZ  LYS A 258       6.149 -26.487 -21.100  1.00  0.510          H  
ATOM   4164 3HZ  LYS A 258       5.989 -26.440 -19.455  1.00  0.510          H  
ATOM   4165  N   LEU A 259       3.567 -20.566 -24.102  1.00  0.330          N  
ATOM   4166  CA  LEU A 259       3.498 -20.300 -25.543  1.00  0.370          C  
ATOM   4167  C   LEU A 259       3.640 -18.802 -25.831  1.00  0.330          C  
ATOM   4168  O   LEU A 259       4.356 -18.417 -26.757  1.00  0.340          O  
ATOM   4169  CB  LEU A 259       2.171 -20.818 -26.149  1.00  0.500          C  
ATOM   4170  CG  LEU A 259       1.946 -22.399 -26.224  1.00  0.500          C  
ATOM   4171  CD1 LEU A 259       0.520 -22.672 -26.649  1.00  0.500          C  
ATOM   4172  CD2 LEU A 259       2.887 -23.046 -27.217  1.00  0.500          C  
ATOM   4173  H   LEU A 259       2.791 -21.041 -23.627  1.00  0.400          H  
ATOM   4174  HA  LEU A 259       4.331 -20.805 -26.023  1.00  0.440          H  
ATOM   4175 1HB  LEU A 259       1.353 -20.402 -25.562  1.00  0.600          H  
ATOM   4176 2HB  LEU A 259       2.084 -20.422 -27.165  1.00  0.600          H  
ATOM   4177  HG  LEU A 259       2.109 -22.839 -25.240  1.00  0.600          H  
ATOM   4178 1HD1 LEU A 259       0.353 -23.723 -26.703  1.00  0.600          H  
ATOM   4179 2HD1 LEU A 259      -0.142 -22.252 -25.933  1.00  0.600          H  
ATOM   4180 3HD1 LEU A 259       0.330 -22.235 -27.632  1.00  0.600          H  
ATOM   4181 1HD2 LEU A 259       2.698 -24.123 -27.243  1.00  0.600          H  
ATOM   4182 2HD2 LEU A 259       2.717 -22.629 -28.211  1.00  0.600          H  
ATOM   4183 3HD2 LEU A 259       3.908 -22.869 -26.914  1.00  0.600          H  
ATOM   4184  N   CYS A 260       3.017 -17.941 -25.002  1.00  0.330          N  
ATOM   4185  CA  CYS A 260       3.162 -16.493 -25.179  1.00  0.330          C  
ATOM   4186  C   CYS A 260       4.471 -15.956 -24.609  1.00  0.300          C  
ATOM   4187  O   CYS A 260       4.850 -14.822 -24.907  1.00  0.390          O  
ATOM   4188  CB  CYS A 260       2.029 -15.705 -24.514  1.00  0.460          C  
ATOM   4189  SG  CYS A 260       0.457 -15.720 -25.358  1.00  0.460          S  
ATOM   4190  H   CYS A 260       2.389 -18.310 -24.286  1.00  0.400          H  
ATOM   4191  HA  CYS A 260       3.142 -16.280 -26.247  1.00  0.400          H  
ATOM   4192 1HB  CYS A 260       1.865 -16.107 -23.518  1.00  0.550          H  
ATOM   4193 2HB  CYS A 260       2.332 -14.668 -24.400  1.00  0.550          H  
ATOM   4194  N   SER A 261       5.178 -16.776 -23.828  1.00  0.270          N  
ATOM   4195  CA  SER A 261       6.409 -16.416 -23.131  1.00  0.330          C  
ATOM   4196  C   SER A 261       6.160 -15.296 -22.128  1.00  0.320          C  
ATOM   4197  O   SER A 261       6.893 -14.303 -22.077  1.00  0.400          O  
ATOM   4198  CB  SER A 261       7.516 -16.008 -24.102  1.00  0.440          C  
ATOM   4199  OG  SER A 261       7.848 -17.056 -24.981  1.00  0.440          O  
ATOM   4200  H   SER A 261       4.795 -17.699 -23.630  1.00  0.320          H  
ATOM   4201  HA  SER A 261       6.747 -17.296 -22.579  1.00  0.400          H  
ATOM   4202 1HB  SER A 261       7.225 -15.134 -24.669  1.00  0.530          H  
ATOM   4203 2HB  SER A 261       8.397 -15.730 -23.529  1.00  0.530          H  
ATOM   4204  HG  SER A 261       8.561 -16.726 -25.525  1.00  0.530          H  
ATOM   4205  N   ILE A 262       5.109 -15.477 -21.318  1.00  0.270          N  
ATOM   4206  CA  ILE A 262       4.731 -14.512 -20.288  1.00  0.280          C  
ATOM   4207  C   ILE A 262       4.840 -15.011 -18.842  1.00  0.250          C  
ATOM   4208  O   ILE A 262       4.505 -14.271 -17.912  1.00  0.340          O  
ATOM   4209  CB  ILE A 262       3.317 -13.975 -20.572  1.00  0.390          C  
ATOM   4210  CG1 ILE A 262       2.306 -15.113 -20.576  1.00  0.390          C  
ATOM   4211  CG2 ILE A 262       3.323 -13.252 -21.853  1.00  0.390          C  
ATOM   4212  CD1 ILE A 262       0.834 -14.708 -20.644  1.00  0.390          C  
ATOM   4213  H   ILE A 262       4.566 -16.339 -21.454  1.00  0.320          H  
ATOM   4214  HA  ILE A 262       5.408 -13.665 -20.379  1.00  0.340          H  
ATOM   4215  HB  ILE A 262       3.043 -13.313 -19.776  1.00  0.470          H  
ATOM   4216 1HG1 ILE A 262       2.522 -15.737 -21.421  1.00  0.470          H  
ATOM   4217 2HG1 ILE A 262       2.454 -15.691 -19.689  1.00  0.470          H  
ATOM   4218 1HG2 ILE A 262       2.356 -12.832 -22.086  1.00  0.470          H  
ATOM   4219 2HG2 ILE A 262       4.054 -12.453 -21.785  1.00  0.470          H  
ATOM   4220 3HG2 ILE A 262       3.609 -13.937 -22.628  1.00  0.470          H  
ATOM   4221 1HD1 ILE A 262       0.209 -15.598 -20.645  1.00  0.470          H  
ATOM   4222 2HD1 ILE A 262       0.578 -14.103 -19.795  1.00  0.470          H  
ATOM   4223 3HD1 ILE A 262       0.640 -14.149 -21.544  1.00  0.470          H  
ATOM   4224  N   ASP A 263       5.374 -16.221 -18.647  1.00  0.250          N  
ATOM   4225  CA  ASP A 263       5.558 -16.868 -17.346  1.00  0.220          C  
ATOM   4226  C   ASP A 263       7.006 -16.826 -16.894  1.00  0.300          C  
ATOM   4227  O   ASP A 263       7.525 -17.790 -16.328  1.00  0.590          O  
ATOM   4228  CB  ASP A 263       5.066 -18.303 -17.388  1.00  0.320          C  
ATOM   4229  CG  ASP A 263       5.774 -19.076 -18.451  1.00  0.320          C  
ATOM   4230  OD1 ASP A 263       6.270 -18.440 -19.383  1.00  0.320          O  
ATOM   4231  OD2 ASP A 263       5.835 -20.280 -18.358  1.00  0.320          O  
ATOM   4232  H   ASP A 263       5.681 -16.777 -19.450  1.00  0.300          H  
ATOM   4233  HA  ASP A 263       4.980 -16.341 -16.616  1.00  0.260          H  
ATOM   4234 1HB  ASP A 263       5.245 -18.774 -16.424  1.00  0.380          H  
ATOM   4235 2HB  ASP A 263       4.008 -18.325 -17.560  1.00  0.380          H  
ATOM   4236  N   ARG A 264       7.667 -15.728 -17.213  1.00  0.290          N  
ATOM   4237  CA  ARG A 264       9.071 -15.542 -16.940  1.00  0.310          C  
ATOM   4238  C   ARG A 264       9.329 -14.316 -16.063  1.00  0.320          C  
ATOM   4239  O   ARG A 264       9.720 -13.278 -16.601  1.00  0.360          O  
ATOM   4240  CB  ARG A 264       9.789 -15.323 -18.259  1.00  0.430          C  
ATOM   4241  CG  ARG A 264       9.675 -16.459 -19.258  1.00  0.430          C  
ATOM   4242  CD  ARG A 264      10.444 -16.142 -20.475  1.00  0.430          C  
ATOM   4243  NE  ARG A 264      10.295 -17.143 -21.517  1.00  0.430          N  
ATOM   4244  CZ  ARG A 264      10.981 -17.137 -22.683  1.00  0.430          C  
ATOM   4245  NH1 ARG A 264      11.868 -16.186 -22.939  1.00  0.430          N  
ATOM   4246  NH2 ARG A 264      10.760 -18.094 -23.577  1.00  0.430          N  
ATOM   4247  H   ARG A 264       7.140 -14.998 -17.672  1.00  0.350          H  
ATOM   4248  HA  ARG A 264       9.465 -16.443 -16.480  1.00  0.370          H  
ATOM   4249 1HB  ARG A 264       9.401 -14.427 -18.744  1.00  0.510          H  
ATOM   4250 2HB  ARG A 264      10.854 -15.160 -18.074  1.00  0.510          H  
ATOM   4251 1HG  ARG A 264      10.062 -17.376 -18.820  1.00  0.510          H  
ATOM   4252 2HG  ARG A 264       8.628 -16.602 -19.541  1.00  0.510          H  
ATOM   4253 1HD  ARG A 264      10.113 -15.179 -20.871  1.00  0.510          H  
ATOM   4254 2HD  ARG A 264      11.495 -16.085 -20.208  1.00  0.510          H  
ATOM   4255  HE  ARG A 264       9.619 -17.884 -21.368  1.00  0.510          H  
ATOM   4256 1HH1 ARG A 264      12.056 -15.429 -22.251  1.00  0.510          H  
ATOM   4257 2HH1 ARG A 264      12.378 -16.189 -23.806  1.00  0.510          H  
ATOM   4258 1HH2 ARG A 264      10.077 -18.820 -23.387  1.00  0.510          H  
ATOM   4259 2HH2 ARG A 264      11.267 -18.100 -24.449  1.00  0.510          H  
ATOM   4260  N   PRO A 265       9.107 -14.353 -14.733  1.00  0.320          N  
ATOM   4261  CA  PRO A 265       9.269 -13.207 -13.854  1.00  0.350          C  
ATOM   4262  C   PRO A 265      10.701 -12.680 -13.866  1.00  0.410          C  
ATOM   4263  O   PRO A 265      10.916 -11.474 -13.738  1.00  0.440          O  
ATOM   4264  CB  PRO A 265       8.881 -13.765 -12.487  1.00  0.520          C  
ATOM   4265  CG  PRO A 265       9.076 -15.259 -12.605  1.00  0.520          C  
ATOM   4266  CD  PRO A 265       8.726 -15.588 -14.057  1.00  0.520          C  
ATOM   4267  HA  PRO A 265       8.570 -12.419 -14.151  1.00  0.420          H  
ATOM   4268 1HB  PRO A 265       9.506 -13.313 -11.703  1.00  0.630          H  
ATOM   4269 2HB  PRO A 265       7.853 -13.478 -12.281  1.00  0.630          H  
ATOM   4270 1HG  PRO A 265      10.124 -15.515 -12.375  1.00  0.630          H  
ATOM   4271 2HG  PRO A 265       8.477 -15.790 -11.866  1.00  0.630          H  
ATOM   4272 1HD  PRO A 265       9.350 -16.439 -14.357  1.00  0.630          H  
ATOM   4273 2HD  PRO A 265       7.660 -15.779 -14.217  1.00  0.630          H  
ATOM   4274  N   GLU A 266      11.674 -13.545 -14.191  1.00  0.420          N  
ATOM   4275  CA  GLU A 266      13.069 -13.135 -14.271  1.00  0.470          C  
ATOM   4276  C   GLU A 266      13.310 -12.152 -15.418  1.00  0.470          C  
ATOM   4277  O   GLU A 266      14.340 -11.477 -15.459  1.00  0.500          O  
ATOM   4278  CB  GLU A 266      13.982 -14.354 -14.441  1.00  0.640          C  
ATOM   4279  CG  GLU A 266      13.995 -15.328 -13.249  1.00  0.640          C  
ATOM   4280  CD  GLU A 266      12.867 -16.316 -13.278  1.00  0.640          C  
ATOM   4281  OE1 GLU A 266      12.068 -16.228 -14.184  1.00  0.640          O  
ATOM   4282  OE2 GLU A 266      12.786 -17.143 -12.400  1.00  0.640          O  
ATOM   4283  H   GLU A 266      11.494 -14.550 -14.297  1.00  0.500          H  
ATOM   4284  HA  GLU A 266      13.330 -12.636 -13.339  1.00  0.560          H  
ATOM   4285 1HB  GLU A 266      13.680 -14.908 -15.331  1.00  0.770          H  
ATOM   4286 2HB  GLU A 266      15.005 -14.016 -14.604  1.00  0.770          H  
ATOM   4287 1HG  GLU A 266      14.940 -15.871 -13.247  1.00  0.770          H  
ATOM   4288 2HG  GLU A 266      13.938 -14.750 -12.327  1.00  0.770          H  
ATOM   4289  N   GLU A 267      12.376 -12.113 -16.374  1.00  0.460          N  
ATOM   4290  CA  GLU A 267      12.444 -11.260 -17.544  1.00  0.480          C  
ATOM   4291  C   GLU A 267      11.345 -10.189 -17.502  1.00  0.450          C  
ATOM   4292  O   GLU A 267      11.076  -9.529 -18.509  1.00  0.470          O  
ATOM   4293  CB  GLU A 267      12.349 -12.108 -18.825  1.00  0.660          C  
ATOM   4294  CG  GLU A 267      13.519 -13.104 -19.006  1.00  0.660          C  
ATOM   4295  CD  GLU A 267      13.458 -13.939 -20.290  1.00  0.660          C  
ATOM   4296  OE1 GLU A 267      12.482 -13.862 -21.007  1.00  0.660          O  
ATOM   4297  OE2 GLU A 267      14.397 -14.656 -20.541  1.00  0.660          O  
ATOM   4298  H   GLU A 267      11.537 -12.682 -16.277  1.00  0.550          H  
ATOM   4299  HA  GLU A 267      13.408 -10.751 -17.545  1.00  0.580          H  
ATOM   4300 1HB  GLU A 267      11.419 -12.676 -18.812  1.00  0.800          H  
ATOM   4301 2HB  GLU A 267      12.323 -11.455 -19.695  1.00  0.800          H  
ATOM   4302 1HG  GLU A 267      14.453 -12.543 -18.996  1.00  0.800          H  
ATOM   4303 2HG  GLU A 267      13.530 -13.777 -18.148  1.00  0.800          H  
ATOM   4304  N   GLY A 268      10.699 -10.016 -16.335  1.00  0.420          N  
ATOM   4305  CA  GLY A 268       9.628  -9.033 -16.179  1.00  0.400          C  
ATOM   4306  C   GLY A 268       8.211  -9.555 -16.441  1.00  0.360          C  
ATOM   4307  O   GLY A 268       7.281  -8.758 -16.553  1.00  0.340          O  
ATOM   4308  H   GLY A 268      10.959 -10.570 -15.516  1.00  0.500          H  
ATOM   4309 1HA  GLY A 268       9.672  -8.638 -15.163  1.00  0.480          H  
ATOM   4310 2HA  GLY A 268       9.824  -8.191 -16.839  1.00  0.480          H  
ATOM   4311  N   GLY A 269       8.042 -10.880 -16.565  1.00  0.360          N  
ATOM   4312  CA  GLY A 269       6.740 -11.493 -16.803  1.00  0.330          C  
ATOM   4313  C   GLY A 269       6.068 -11.816 -15.473  1.00  0.300          C  
ATOM   4314  O   GLY A 269       6.437 -11.272 -14.433  1.00  0.320          O  
ATOM   4315  H   GLY A 269       8.827 -11.523 -16.475  1.00  0.430          H  
ATOM   4316 1HA  GLY A 269       6.115 -10.823 -17.391  1.00  0.400          H  
ATOM   4317 2HA  GLY A 269       6.866 -12.406 -17.383  1.00  0.400          H  
ATOM   4318  N   LEU A 270       5.067 -12.687 -15.491  1.00  0.300          N  
ATOM   4319  CA  LEU A 270       4.342 -12.987 -14.270  1.00  0.350          C  
ATOM   4320  C   LEU A 270       4.814 -14.368 -13.795  1.00  0.350          C  
ATOM   4321  O   LEU A 270       5.077 -15.220 -14.631  1.00  0.330          O  
ATOM   4322  CB  LEU A 270       2.840 -12.948 -14.600  1.00  0.470          C  
ATOM   4323  CG  LEU A 270       1.797 -12.990 -13.476  1.00  0.470          C  
ATOM   4324  CD1 LEU A 270       1.877 -11.711 -12.646  1.00  0.470          C  
ATOM   4325  CD2 LEU A 270       0.387 -13.117 -14.077  1.00  0.470          C  
ATOM   4326  H   LEU A 270       4.800 -13.144 -16.368  1.00  0.360          H  
ATOM   4327  HA  LEU A 270       4.567 -12.216 -13.550  1.00  0.420          H  
ATOM   4328 1HB  LEU A 270       2.659 -12.110 -15.188  1.00  0.560          H  
ATOM   4329 2HB  LEU A 270       2.650 -13.774 -15.203  1.00  0.560          H  
ATOM   4330  HG  LEU A 270       1.985 -13.829 -12.859  1.00  0.560          H  
ATOM   4331 1HD1 LEU A 270       1.148 -11.716 -11.897  1.00  0.560          H  
ATOM   4332 2HD1 LEU A 270       2.851 -11.603 -12.199  1.00  0.560          H  
ATOM   4333 3HD1 LEU A 270       1.690 -10.888 -13.234  1.00  0.560          H  
ATOM   4334 1HD2 LEU A 270      -0.350 -13.152 -13.282  1.00  0.560          H  
ATOM   4335 2HD2 LEU A 270       0.171 -12.269 -14.721  1.00  0.560          H  
ATOM   4336 3HD2 LEU A 270       0.327 -14.026 -14.650  1.00  0.560          H  
ATOM   4337  N   PRO A 271       5.029 -14.630 -12.501  1.00  0.360          N  
ATOM   4338  CA  PRO A 271       5.412 -15.938 -12.027  1.00  0.350          C  
ATOM   4339  C   PRO A 271       4.356 -16.991 -12.350  1.00  0.310          C  
ATOM   4340  O   PRO A 271       3.166 -16.707 -12.218  1.00  0.290          O  
ATOM   4341  CB  PRO A 271       5.498 -15.734 -10.518  1.00  0.520          C  
ATOM   4342  CG  PRO A 271       5.724 -14.260 -10.322  1.00  0.520          C  
ATOM   4343  CD  PRO A 271       4.973 -13.591 -11.461  1.00  0.520          C  
ATOM   4344  HA  PRO A 271       6.381 -16.173 -12.435  1.00  0.420          H  
ATOM   4345 1HB  PRO A 271       4.596 -16.098 -10.063  1.00  0.630          H  
ATOM   4346 2HB  PRO A 271       6.318 -16.336 -10.107  1.00  0.630          H  
ATOM   4347 1HG  PRO A 271       5.323 -13.959  -9.337  1.00  0.630          H  
ATOM   4348 2HG  PRO A 271       6.792 -14.032 -10.298  1.00  0.630          H  
ATOM   4349 1HD  PRO A 271       3.945 -13.369 -11.171  1.00  0.630          H  
ATOM   4350 2HD  PRO A 271       5.541 -12.695 -11.741  1.00  0.630          H  
ATOM   4351  N   PRO A 272       4.747 -18.225 -12.679  1.00  0.310          N  
ATOM   4352  CA  PRO A 272       3.886 -19.381 -12.884  1.00  0.280          C  
ATOM   4353  C   PRO A 272       2.805 -19.544 -11.821  1.00  0.230          C  
ATOM   4354  O   PRO A 272       1.648 -19.848 -12.136  1.00  0.230          O  
ATOM   4355  CB  PRO A 272       4.891 -20.513 -12.786  1.00  0.420          C  
ATOM   4356  CG  PRO A 272       6.164 -19.921 -13.351  1.00  0.420          C  
ATOM   4357  CD  PRO A 272       6.192 -18.520 -12.849  1.00  0.420          C  
ATOM   4358  HA  PRO A 272       3.446 -19.335 -13.888  1.00  0.340          H  
ATOM   4359 1HB  PRO A 272       5.000 -20.839 -11.745  1.00  0.500          H  
ATOM   4360 2HB  PRO A 272       4.510 -21.348 -13.324  1.00  0.500          H  
ATOM   4361 1HG  PRO A 272       7.038 -20.509 -13.029  1.00  0.500          H  
ATOM   4362 2HG  PRO A 272       6.154 -19.951 -14.451  1.00  0.500          H  
ATOM   4363 1HD  PRO A 272       6.744 -18.445 -11.899  1.00  0.500          H  
ATOM   4364 2HD  PRO A 272       6.630 -17.909 -13.657  1.00  0.500          H  
ATOM   4365  N   TYR A 273       3.186 -19.326 -10.555  1.00  0.240          N  
ATOM   4366  CA  TYR A 273       2.232 -19.496  -9.478  1.00  0.220          C  
ATOM   4367  C   TYR A 273       1.207 -18.395  -9.481  1.00  0.230          C  
ATOM   4368  O   TYR A 273       0.098 -18.594  -9.002  1.00  0.240          O  
ATOM   4369  CB  TYR A 273       2.915 -19.590  -8.109  1.00  0.320          C  
ATOM   4370  CG  TYR A 273       3.356 -18.281  -7.497  1.00  0.320          C  
ATOM   4371  CD1 TYR A 273       2.477 -17.561  -6.676  1.00  0.320          C  
ATOM   4372  CD2 TYR A 273       4.626 -17.801  -7.737  1.00  0.320          C  
ATOM   4373  CE1 TYR A 273       2.886 -16.373  -6.107  1.00  0.320          C  
ATOM   4374  CE2 TYR A 273       5.028 -16.611  -7.170  1.00  0.320          C  
ATOM   4375  CZ  TYR A 273       4.171 -15.900  -6.361  1.00  0.320          C  
ATOM   4376  OH  TYR A 273       4.594 -14.720  -5.810  1.00  0.320          O  
ATOM   4377  H   TYR A 273       4.140 -19.086 -10.330  1.00  0.290          H  
ATOM   4378  HA  TYR A 273       1.703 -20.434  -9.641  1.00  0.260          H  
ATOM   4379 1HB  TYR A 273       2.233 -20.075  -7.406  1.00  0.380          H  
ATOM   4380 2HB  TYR A 273       3.791 -20.230  -8.195  1.00  0.380          H  
ATOM   4381  HD1 TYR A 273       1.471 -17.941  -6.485  1.00  0.380          H  
ATOM   4382  HD2 TYR A 273       5.311 -18.357  -8.373  1.00  0.380          H  
ATOM   4383  HE1 TYR A 273       2.208 -15.809  -5.466  1.00  0.380          H  
ATOM   4384  HE2 TYR A 273       6.032 -16.231  -7.358  1.00  0.380          H  
ATOM   4385  HH  TYR A 273       3.902 -14.364  -5.248  1.00  0.380          H  
ATOM   4386  N   VAL A 274       1.541 -17.241 -10.023  1.00  0.240          N  
ATOM   4387  CA  VAL A 274       0.608 -16.159 -10.014  1.00  0.260          C  
ATOM   4388  C   VAL A 274      -0.454 -16.485 -11.058  1.00  0.230          C  
ATOM   4389  O   VAL A 274      -1.638 -16.200 -10.862  1.00  0.240          O  
ATOM   4390  CB  VAL A 274       1.312 -14.843 -10.148  1.00  0.360          C  
ATOM   4391  CG1 VAL A 274       0.352 -13.822 -10.222  1.00  0.360          C  
ATOM   4392  CG2 VAL A 274       2.167 -14.653  -8.983  1.00  0.360          C  
ATOM   4393  H   VAL A 274       2.435 -17.106 -10.485  1.00  0.290          H  
ATOM   4394  HA  VAL A 274       0.122 -16.141  -9.045  1.00  0.310          H  
ATOM   4395  HB  VAL A 274       1.919 -14.837 -11.018  1.00  0.430          H  
ATOM   4396 1HG1 VAL A 274       0.850 -12.895 -10.257  1.00  0.430          H  
ATOM   4397 2HG1 VAL A 274      -0.263 -13.963 -11.097  1.00  0.430          H  
ATOM   4398 3HG1 VAL A 274      -0.257 -13.855  -9.338  1.00  0.430          H  
ATOM   4399 1HG2 VAL A 274       2.685 -13.699  -9.056  1.00  0.430          H  
ATOM   4400 2HG2 VAL A 274       1.568 -14.682  -8.103  1.00  0.430          H  
ATOM   4401 3HG2 VAL A 274       2.876 -15.437  -8.935  1.00  0.430          H  
ATOM   4402  N   PHE A 275      -0.028 -17.046 -12.193  1.00  0.220          N  
ATOM   4403  CA  PHE A 275      -1.018 -17.489 -13.174  1.00  0.210          C  
ATOM   4404  C   PHE A 275      -1.939 -18.534 -12.512  1.00  0.190          C  
ATOM   4405  O   PHE A 275      -3.157 -18.526 -12.727  1.00  0.190          O  
ATOM   4406  CB  PHE A 275      -0.368 -18.104 -14.417  1.00  0.300          C  
ATOM   4407  CG  PHE A 275       0.161 -17.117 -15.386  1.00  0.300          C  
ATOM   4408  CD1 PHE A 275       1.505 -16.881 -15.474  1.00  0.300          C  
ATOM   4409  CD2 PHE A 275      -0.699 -16.409 -16.230  1.00  0.300          C  
ATOM   4410  CE1 PHE A 275       1.969 -15.976 -16.358  1.00  0.300          C  
ATOM   4411  CE2 PHE A 275      -0.211 -15.490 -17.116  1.00  0.300          C  
ATOM   4412  CZ  PHE A 275       1.136 -15.277 -17.167  1.00  0.300          C  
ATOM   4413  H   PHE A 275       0.983 -17.157 -12.340  1.00  0.260          H  
ATOM   4414  HA  PHE A 275      -1.618 -16.631 -13.477  1.00  0.250          H  
ATOM   4415 1HB  PHE A 275       0.455 -18.742 -14.104  1.00  0.360          H  
ATOM   4416 2HB  PHE A 275      -1.074 -18.730 -14.932  1.00  0.360          H  
ATOM   4417  HD1 PHE A 275       2.201 -17.414 -14.822  1.00  0.360          H  
ATOM   4418  HD2 PHE A 275      -1.763 -16.581 -16.177  1.00  0.360          H  
ATOM   4419  HE1 PHE A 275       3.013 -15.780 -16.412  1.00  0.360          H  
ATOM   4420  HE2 PHE A 275      -0.887 -14.929 -17.765  1.00  0.360          H  
ATOM   4421  HZ  PHE A 275       1.560 -14.544 -17.840  1.00  0.360          H  
ATOM   4422  N   ALA A 276      -1.367 -19.446 -11.703  1.00  0.180          N  
ATOM   4423  CA  ALA A 276      -2.204 -20.419 -11.000  1.00  0.170          C  
ATOM   4424  C   ALA A 276      -3.195 -19.712 -10.069  1.00  0.190          C  
ATOM   4425  O   ALA A 276      -4.357 -20.118 -10.001  1.00  0.190          O  
ATOM   4426  CB  ALA A 276      -1.370 -21.396 -10.191  1.00  0.240          C  
ATOM   4427  H   ALA A 276      -0.346 -19.467 -11.604  1.00  0.220          H  
ATOM   4428  HA  ALA A 276      -2.769 -20.973 -11.747  1.00  0.200          H  
ATOM   4429 1HB  ALA A 276      -2.029 -22.115  -9.708  1.00  0.290          H  
ATOM   4430 2HB  ALA A 276      -0.678 -21.916 -10.852  1.00  0.290          H  
ATOM   4431 3HB  ALA A 276      -0.811 -20.861  -9.435  1.00  0.290          H  
ATOM   4432  N   LEU A 277      -2.762 -18.631  -9.388  1.00  0.210          N  
ATOM   4433  CA  LEU A 277      -3.658 -17.903  -8.487  1.00  0.230          C  
ATOM   4434  C   LEU A 277      -4.818 -17.321  -9.294  1.00  0.230          C  
ATOM   4435  O   LEU A 277      -5.965 -17.342  -8.841  1.00  0.240          O  
ATOM   4436  CB  LEU A 277      -2.932 -16.731  -7.779  1.00  0.310          C  
ATOM   4437  CG  LEU A 277      -1.769 -17.071  -6.771  1.00  0.310          C  
ATOM   4438  CD1 LEU A 277      -1.117 -15.752  -6.308  1.00  0.310          C  
ATOM   4439  CD2 LEU A 277      -2.262 -17.877  -5.629  1.00  0.310          C  
ATOM   4440  H   LEU A 277      -1.769 -18.388  -9.438  1.00  0.250          H  
ATOM   4441  HA  LEU A 277      -4.065 -18.594  -7.755  1.00  0.280          H  
ATOM   4442 1HB  LEU A 277      -2.517 -16.081  -8.542  1.00  0.380          H  
ATOM   4443 2HB  LEU A 277      -3.677 -16.159  -7.227  1.00  0.380          H  
ATOM   4444  HG  LEU A 277      -1.028 -17.630  -7.269  1.00  0.380          H  
ATOM   4445 1HD1 LEU A 277      -0.287 -15.967  -5.640  1.00  0.380          H  
ATOM   4446 2HD1 LEU A 277      -0.752 -15.212  -7.167  1.00  0.380          H  
ATOM   4447 3HD1 LEU A 277      -1.851 -15.137  -5.787  1.00  0.380          H  
ATOM   4448 1HD2 LEU A 277      -1.432 -18.098  -4.963  1.00  0.380          H  
ATOM   4449 2HD2 LEU A 277      -3.014 -17.302  -5.105  1.00  0.380          H  
ATOM   4450 3HD2 LEU A 277      -2.687 -18.809  -5.985  1.00  0.380          H  
ATOM   4451  N   MET A 278      -4.530 -16.819 -10.506  1.00  0.240          N  
ATOM   4452  CA  MET A 278      -5.578 -16.268 -11.369  1.00  0.260          C  
ATOM   4453  C   MET A 278      -6.609 -17.341 -11.735  1.00  0.250          C  
ATOM   4454  O   MET A 278      -7.823 -17.085 -11.678  1.00  0.270          O  
ATOM   4455  CB  MET A 278      -4.984 -15.707 -12.664  1.00  0.360          C  
ATOM   4456  CG  MET A 278      -4.147 -14.470 -12.518  1.00  0.360          C  
ATOM   4457  SD  MET A 278      -3.320 -13.959 -14.065  1.00  0.360          S  
ATOM   4458  CE  MET A 278      -4.667 -13.333 -15.072  1.00  0.360          C  
ATOM   4459  H   MET A 278      -3.542 -16.777 -10.784  1.00  0.290          H  
ATOM   4460  HA  MET A 278      -6.090 -15.473 -10.831  1.00  0.310          H  
ATOM   4461 1HB  MET A 278      -4.358 -16.449 -13.097  1.00  0.430          H  
ATOM   4462 2HB  MET A 278      -5.773 -15.509 -13.363  1.00  0.430          H  
ATOM   4463 1HG  MET A 278      -4.755 -13.659 -12.165  1.00  0.430          H  
ATOM   4464 2HG  MET A 278      -3.387 -14.669 -11.777  1.00  0.430          H  
ATOM   4465 1HE  MET A 278      -4.275 -12.990 -16.027  1.00  0.430          H  
ATOM   4466 2HE  MET A 278      -5.395 -14.117 -15.248  1.00  0.430          H  
ATOM   4467 3HE  MET A 278      -5.152 -12.499 -14.558  1.00  0.430          H  
ATOM   4468  N   ALA A 279      -6.132 -18.540 -12.113  1.00  0.240          N  
ATOM   4469  CA  ALA A 279      -7.036 -19.637 -12.463  1.00  0.240          C  
ATOM   4470  C   ALA A 279      -7.907 -20.024 -11.263  1.00  0.240          C  
ATOM   4471  O   ALA A 279      -9.120 -20.219 -11.395  1.00  0.280          O  
ATOM   4472  CB  ALA A 279      -6.237 -20.832 -12.954  1.00  0.340          C  
ATOM   4473  H   ALA A 279      -5.114 -18.662 -12.189  1.00  0.290          H  
ATOM   4474  HA  ALA A 279      -7.690 -19.300 -13.255  1.00  0.290          H  
ATOM   4475 1HB  ALA A 279      -6.910 -21.642 -13.232  1.00  0.400          H  
ATOM   4476 2HB  ALA A 279      -5.638 -20.540 -13.818  1.00  0.400          H  
ATOM   4477 3HB  ALA A 279      -5.584 -21.155 -12.151  1.00  0.400          H  
ATOM   4478  N   ILE A 280      -7.304 -20.059 -10.076  1.00  0.230          N  
ATOM   4479  CA  ILE A 280      -8.026 -20.400  -8.860  1.00  0.240          C  
ATOM   4480  C   ILE A 280      -9.086 -19.364  -8.557  1.00  0.260          C  
ATOM   4481  O   ILE A 280     -10.233 -19.715  -8.285  1.00  0.270          O  
ATOM   4482  CB  ILE A 280      -7.053 -20.554  -7.695  1.00  0.330          C  
ATOM   4483  CG1 ILE A 280      -6.205 -21.805  -7.954  1.00  0.330          C  
ATOM   4484  CG2 ILE A 280      -7.829 -20.613  -6.351  1.00  0.330          C  
ATOM   4485  CD1 ILE A 280      -4.991 -21.910  -7.115  1.00  0.330          C  
ATOM   4486  H   ILE A 280      -6.292 -19.895 -10.031  1.00  0.280          H  
ATOM   4487  HA  ILE A 280      -8.517 -21.357  -9.015  1.00  0.290          H  
ATOM   4488  HB  ILE A 280      -6.375 -19.709  -7.687  1.00  0.400          H  
ATOM   4489 1HG1 ILE A 280      -6.825 -22.679  -7.761  1.00  0.400          H  
ATOM   4490 2HG1 ILE A 280      -5.901 -21.825  -8.996  1.00  0.400          H  
ATOM   4491 1HG2 ILE A 280      -7.141 -20.709  -5.528  1.00  0.400          H  
ATOM   4492 2HG2 ILE A 280      -8.399 -19.705  -6.210  1.00  0.400          H  
ATOM   4493 3HG2 ILE A 280      -8.505 -21.449  -6.346  1.00  0.400          H  
ATOM   4494 1HD1 ILE A 280      -4.470 -22.831  -7.368  1.00  0.400          H  
ATOM   4495 2HD1 ILE A 280      -4.343 -21.055  -7.317  1.00  0.400          H  
ATOM   4496 3HD1 ILE A 280      -5.248 -21.917  -6.076  1.00  0.400          H  
ATOM   4497  N   PHE A 281      -8.721 -18.087  -8.631  1.00  0.270          N  
ATOM   4498  CA  PHE A 281      -9.654 -17.012  -8.361  1.00  0.290          C  
ATOM   4499  C   PHE A 281     -10.881 -17.165  -9.220  1.00  0.300          C  
ATOM   4500  O   PHE A 281     -11.993 -17.184  -8.694  1.00  0.310          O  
ATOM   4501  CB  PHE A 281      -8.989 -15.677  -8.607  1.00  0.400          C  
ATOM   4502  CG  PHE A 281      -9.852 -14.499  -8.436  1.00  0.400          C  
ATOM   4503  CD1 PHE A 281     -10.229 -14.099  -7.193  1.00  0.400          C  
ATOM   4504  CD2 PHE A 281     -10.230 -13.749  -9.516  1.00  0.400          C  
ATOM   4505  CE1 PHE A 281     -10.979 -12.967  -7.021  1.00  0.400          C  
ATOM   4506  CE2 PHE A 281     -10.955 -12.634  -9.367  1.00  0.400          C  
ATOM   4507  CZ  PHE A 281     -11.337 -12.226  -8.116  1.00  0.400          C  
ATOM   4508  H   PHE A 281      -7.749 -17.856  -8.850  1.00  0.320          H  
ATOM   4509  HA  PHE A 281      -9.962 -17.072  -7.318  1.00  0.350          H  
ATOM   4510 1HB  PHE A 281      -8.139 -15.575  -7.943  1.00  0.480          H  
ATOM   4511 2HB  PHE A 281      -8.593 -15.660  -9.619  1.00  0.480          H  
ATOM   4512  HD1 PHE A 281      -9.931 -14.697  -6.336  1.00  0.480          H  
ATOM   4513  HD2 PHE A 281      -9.931 -14.053 -10.497  1.00  0.480          H  
ATOM   4514  HE1 PHE A 281     -11.281 -12.661  -6.010  1.00  0.480          H  
ATOM   4515  HE2 PHE A 281     -11.224 -12.069 -10.243  1.00  0.480          H  
ATOM   4516  HZ  PHE A 281     -11.919 -11.325  -7.994  1.00  0.480          H  
ATOM   4517  N   PHE A 282     -10.693 -17.351 -10.521  1.00  0.290          N  
ATOM   4518  CA  PHE A 282     -11.831 -17.557 -11.399  1.00  0.290          C  
ATOM   4519  C   PHE A 282     -12.708 -18.699 -10.908  1.00  0.280          C  
ATOM   4520  O   PHE A 282     -13.923 -18.546 -10.756  1.00  0.280          O  
ATOM   4521  CB  PHE A 282     -11.372 -17.830 -12.818  1.00  0.410          C  
ATOM   4522  CG  PHE A 282     -12.462 -18.358 -13.684  1.00  0.410          C  
ATOM   4523  CD1 PHE A 282     -13.490 -17.568 -14.118  1.00  0.410          C  
ATOM   4524  CD2 PHE A 282     -12.443 -19.693 -14.065  1.00  0.410          C  
ATOM   4525  CE1 PHE A 282     -14.481 -18.096 -14.896  1.00  0.410          C  
ATOM   4526  CE2 PHE A 282     -13.422 -20.224 -14.833  1.00  0.410          C  
ATOM   4527  CZ  PHE A 282     -14.442 -19.436 -15.244  1.00  0.410          C  
ATOM   4528  H   PHE A 282      -9.742 -17.352 -10.901  1.00  0.350          H  
ATOM   4529  HA  PHE A 282     -12.425 -16.643 -11.403  1.00  0.350          H  
ATOM   4530 1HB  PHE A 282     -10.983 -16.914 -13.260  1.00  0.490          H  
ATOM   4531 2HB  PHE A 282     -10.566 -18.555 -12.784  1.00  0.490          H  
ATOM   4532  HD1 PHE A 282     -13.520 -16.531 -13.827  1.00  0.490          H  
ATOM   4533  HD2 PHE A 282     -11.627 -20.320 -13.738  1.00  0.490          H  
ATOM   4534  HE1 PHE A 282     -15.304 -17.465 -15.235  1.00  0.490          H  
ATOM   4535  HE2 PHE A 282     -13.394 -21.278 -15.123  1.00  0.490          H  
ATOM   4536  HZ  PHE A 282     -15.225 -19.870 -15.848  1.00  0.490          H  
ATOM   4537  N   LEU A 283     -12.099 -19.835 -10.617  1.00  0.280          N  
ATOM   4538  CA  LEU A 283     -12.821 -21.011 -10.174  1.00  0.300          C  
ATOM   4539  C   LEU A 283     -13.539 -20.808  -8.828  1.00  0.320          C  
ATOM   4540  O   LEU A 283     -14.535 -21.496  -8.546  1.00  0.360          O  
ATOM   4541  CB  LEU A 283     -11.819 -22.148 -10.198  1.00  0.410          C  
ATOM   4542  CG  LEU A 283     -11.350 -22.517 -11.629  1.00  0.410          C  
ATOM   4543  CD1 LEU A 283     -10.187 -23.450 -11.532  1.00  0.410          C  
ATOM   4544  CD2 LEU A 283     -12.522 -23.128 -12.442  1.00  0.410          C  
ATOM   4545  H   LEU A 283     -11.083 -19.904 -10.753  1.00  0.340          H  
ATOM   4546  HA  LEU A 283     -13.603 -21.197 -10.893  1.00  0.360          H  
ATOM   4547 1HB  LEU A 283     -10.946 -21.834  -9.645  1.00  0.490          H  
ATOM   4548 2HB  LEU A 283     -12.230 -23.005  -9.731  1.00  0.490          H  
ATOM   4549  HG  LEU A 283     -11.003 -21.634 -12.127  1.00  0.490          H  
ATOM   4550 1HD1 LEU A 283      -9.817 -23.683 -12.515  1.00  0.490          H  
ATOM   4551 2HD1 LEU A 283      -9.407 -22.938 -10.977  1.00  0.490          H  
ATOM   4552 3HD1 LEU A 283     -10.457 -24.354 -11.029  1.00  0.490          H  
ATOM   4553 1HD2 LEU A 283     -12.189 -23.365 -13.422  1.00  0.490          H  
ATOM   4554 2HD2 LEU A 283     -12.874 -24.015 -11.961  1.00  0.490          H  
ATOM   4555 3HD2 LEU A 283     -13.342 -22.442 -12.542  1.00  0.490          H  
ATOM   4556  N   GLN A 284     -13.053 -19.876  -7.993  1.00  0.300          N  
ATOM   4557  CA  GLN A 284     -13.710 -19.516  -6.737  1.00  0.340          C  
ATOM   4558  C   GLN A 284     -14.836 -18.466  -6.957  1.00  0.370          C  
ATOM   4559  O   GLN A 284     -15.787 -18.412  -6.174  1.00  0.430          O  
ATOM   4560  CB  GLN A 284     -12.686 -18.966  -5.748  1.00  0.460          C  
ATOM   4561  CG  GLN A 284     -11.651 -19.969  -5.226  1.00  0.460          C  
ATOM   4562  CD  GLN A 284     -10.614 -19.251  -4.460  1.00  0.460          C  
ATOM   4563  OE1 GLN A 284     -10.279 -18.151  -4.893  1.00  0.460          O  
ATOM   4564  NE2 GLN A 284     -10.111 -19.791  -3.356  1.00  0.460          N  
ATOM   4565  H   GLN A 284     -12.164 -19.415  -8.221  1.00  0.360          H  
ATOM   4566  HA  GLN A 284     -14.163 -20.406  -6.321  1.00  0.410          H  
ATOM   4567 1HB  GLN A 284     -12.150 -18.151  -6.230  1.00  0.550          H  
ATOM   4568 2HB  GLN A 284     -13.205 -18.551  -4.884  1.00  0.550          H  
ATOM   4569 1HG  GLN A 284     -12.138 -20.687  -4.568  1.00  0.550          H  
ATOM   4570 2HG  GLN A 284     -11.183 -20.475  -6.062  1.00  0.550          H  
ATOM   4571 1HE2 GLN A 284      -9.417 -19.257  -2.798  1.00  0.550          H  
ATOM   4572 2HE2 GLN A 284     -10.458 -20.705  -3.033  1.00  0.550          H  
ATOM   4573  N   GLN A 285     -14.712 -17.623  -8.005  1.00  0.360          N  
ATOM   4574  CA  GLN A 285     -15.688 -16.560  -8.314  1.00  0.430          C  
ATOM   4575  C   GLN A 285     -16.817 -16.979  -9.260  1.00  0.370          C  
ATOM   4576  O   GLN A 285     -17.904 -16.398  -9.232  1.00  0.480          O  
ATOM   4577  CB  GLN A 285     -14.988 -15.343  -8.938  1.00  0.570          C  
ATOM   4578  CG  GLN A 285     -14.039 -14.624  -8.028  1.00  0.570          C  
ATOM   4579  CD  GLN A 285     -14.752 -14.044  -6.846  1.00  0.570          C  
ATOM   4580  OE1 GLN A 285     -15.667 -13.235  -7.011  1.00  0.570          O  
ATOM   4581  NE2 GLN A 285     -14.369 -14.464  -5.652  1.00  0.570          N  
ATOM   4582  H   GLN A 285     -13.870 -17.696  -8.583  1.00  0.430          H  
ATOM   4583  HA  GLN A 285     -16.152 -16.253  -7.378  1.00  0.520          H  
ATOM   4584 1HB  GLN A 285     -14.413 -15.675  -9.808  1.00  0.690          H  
ATOM   4585 2HB  GLN A 285     -15.731 -14.631  -9.290  1.00  0.690          H  
ATOM   4586 1HG  GLN A 285     -13.280 -15.312  -7.668  1.00  0.690          H  
ATOM   4587 2HG  GLN A 285     -13.587 -13.822  -8.588  1.00  0.690          H  
ATOM   4588 1HE2 GLN A 285     -14.836 -14.117  -4.800  1.00  0.690          H  
ATOM   4589 2HE2 GLN A 285     -13.633 -15.135  -5.570  1.00  0.690          H  
ATOM   4590  N   ARG A 286     -16.570 -17.968 -10.100  1.00  0.300          N  
ATOM   4591  CA  ARG A 286     -17.553 -18.447 -11.061  1.00  0.320          C  
ATOM   4592  C   ARG A 286     -18.783 -18.974 -10.339  1.00  0.350          C  
ATOM   4593  O   ARG A 286     -18.651 -19.637  -9.331  1.00  0.520          O  
ATOM   4594  CB  ARG A 286     -16.948 -19.570 -11.910  1.00  0.440          C  
ATOM   4595  CG  ARG A 286     -17.884 -20.231 -12.950  1.00  0.440          C  
ATOM   4596  CD  ARG A 286     -18.208 -19.339 -14.098  1.00  0.440          C  
ATOM   4597  NE  ARG A 286     -18.955 -20.041 -15.140  1.00  0.440          N  
ATOM   4598  CZ  ARG A 286     -20.307 -20.118 -15.248  1.00  0.440          C  
ATOM   4599  NH1 ARG A 286     -21.070 -19.530 -14.382  1.00  0.440          N  
ATOM   4600  NH2 ARG A 286     -20.855 -20.790 -16.242  1.00  0.440          N  
ATOM   4601  H   ARG A 286     -15.634 -18.374 -10.104  1.00  0.360          H  
ATOM   4602  HA  ARG A 286     -17.843 -17.617 -11.704  1.00  0.380          H  
ATOM   4603 1HB  ARG A 286     -16.080 -19.183 -12.445  1.00  0.530          H  
ATOM   4604 2HB  ARG A 286     -16.584 -20.358 -11.248  1.00  0.530          H  
ATOM   4605 1HG  ARG A 286     -17.372 -21.102 -13.360  1.00  0.530          H  
ATOM   4606 2HG  ARG A 286     -18.812 -20.564 -12.480  1.00  0.530          H  
ATOM   4607 1HD  ARG A 286     -18.786 -18.486 -13.767  1.00  0.530          H  
ATOM   4608 2HD  ARG A 286     -17.285 -18.986 -14.539  1.00  0.530          H  
ATOM   4609  HE  ARG A 286     -18.405 -20.535 -15.851  1.00  0.530          H  
ATOM   4610 1HH1 ARG A 286     -20.665 -19.016 -13.629  1.00  0.530          H  
ATOM   4611 2HH1 ARG A 286     -22.081 -19.596 -14.452  1.00  0.530          H  
ATOM   4612 1HH2 ARG A 286     -20.251 -21.220 -16.957  1.00  0.530          H  
ATOM   4613 2HH2 ARG A 286     -21.855 -20.846 -16.328  1.00  0.530          H  
ATOM   4614  N   LYS A 287     -19.986 -18.660 -10.817  1.00  0.410          N  
ATOM   4615  CA  LYS A 287     -21.199 -19.217 -10.202  1.00  0.470          C  
ATOM   4616  C   LYS A 287     -21.833 -20.325 -11.092  1.00  0.530          C  
ATOM   4617  O   LYS A 287     -22.218 -20.015 -12.219  1.00  0.610          O  
ATOM   4618  CB  LYS A 287     -22.206 -18.073  -9.975  1.00  0.630          C  
ATOM   4619  CG  LYS A 287     -23.566 -18.447  -9.350  1.00  0.630          C  
ATOM   4620  CD  LYS A 287     -23.451 -18.829  -7.871  1.00  0.630          C  
ATOM   4621  CE  LYS A 287     -24.816 -19.129  -7.266  1.00  0.630          C  
ATOM   4622  NZ  LYS A 287     -24.694 -19.726  -5.901  1.00  0.630          N  
ATOM   4623  H   LYS A 287     -20.061 -18.025 -11.595  1.00  0.490          H  
ATOM   4624  HA  LYS A 287     -20.921 -19.619  -9.243  1.00  0.560          H  
ATOM   4625 1HB  LYS A 287     -21.747 -17.322  -9.330  1.00  0.760          H  
ATOM   4626 2HB  LYS A 287     -22.413 -17.589 -10.929  1.00  0.760          H  
ATOM   4627 1HG  LYS A 287     -24.242 -17.599  -9.441  1.00  0.760          H  
ATOM   4628 2HG  LYS A 287     -24.001 -19.287  -9.893  1.00  0.760          H  
ATOM   4629 1HD  LYS A 287     -22.837 -19.690  -7.737  1.00  0.760          H  
ATOM   4630 2HD  LYS A 287     -23.002 -18.004  -7.323  1.00  0.760          H  
ATOM   4631 1HE  LYS A 287     -25.386 -18.205  -7.197  1.00  0.760          H  
ATOM   4632 2HE  LYS A 287     -25.349 -19.829  -7.909  1.00  0.760          H  
ATOM   4633 1HZ  LYS A 287     -25.612 -19.922  -5.537  1.00  0.760          H  
ATOM   4634 2HZ  LYS A 287     -24.165 -20.622  -5.989  1.00  0.760          H  
ATOM   4635 3HZ  LYS A 287     -24.210 -19.101  -5.281  1.00  0.760          H  
ATOM   4636  N   GLU A 288     -21.993 -21.592 -10.622  1.00  0.550          N  
ATOM   4637  CA  GLU A 288     -21.576 -22.117  -9.314  1.00  0.500          C  
ATOM   4638  C   GLU A 288     -20.056 -22.293  -9.309  1.00  0.420          C  
ATOM   4639  O   GLU A 288     -19.494 -22.633 -10.353  1.00  0.410          O  
ATOM   4640  CB  GLU A 288     -22.242 -23.473  -9.028  1.00  0.720          C  
ATOM   4641  CG  GLU A 288     -23.772 -23.458  -8.918  1.00  0.720          C  
ATOM   4642  CD  GLU A 288     -24.331 -22.699  -7.708  1.00  0.720          C  
ATOM   4643  OE1 GLU A 288     -23.565 -22.241  -6.867  1.00  0.720          O  
ATOM   4644  OE2 GLU A 288     -25.536 -22.570  -7.639  1.00  0.720          O  
ATOM   4645  H   GLU A 288     -22.446 -22.247 -11.240  1.00  0.660          H  
ATOM   4646  HA  GLU A 288     -21.889 -21.429  -8.553  1.00  0.600          H  
ATOM   4647 1HB  GLU A 288     -21.995 -24.164  -9.823  1.00  0.860          H  
ATOM   4648 2HB  GLU A 288     -21.843 -23.895  -8.107  1.00  0.860          H  
ATOM   4649 1HG  GLU A 288     -24.175 -23.004  -9.820  1.00  0.860          H  
ATOM   4650 2HG  GLU A 288     -24.123 -24.490  -8.885  1.00  0.860          H  
ATOM   4651  N   PRO A 289     -19.365 -22.018  -8.187  1.00  0.380          N  
ATOM   4652  CA  PRO A 289     -17.925 -22.155  -8.032  1.00  0.340          C  
ATOM   4653  C   PRO A 289     -17.448 -23.580  -7.984  1.00  0.370          C  
ATOM   4654  O   PRO A 289     -18.133 -24.461  -7.461  1.00  0.420          O  
ATOM   4655  CB  PRO A 289     -17.679 -21.464  -6.695  1.00  0.510          C  
ATOM   4656  CG  PRO A 289     -18.976 -21.623  -5.958  1.00  0.510          C  
ATOM   4657  CD  PRO A 289     -20.047 -21.521  -6.987  1.00  0.510          C  
ATOM   4658  HA  PRO A 289     -17.408 -21.616  -8.840  1.00  0.410          H  
ATOM   4659 1HB  PRO A 289     -16.814 -21.928  -6.182  1.00  0.610          H  
ATOM   4660 2HB  PRO A 289     -17.410 -20.406  -6.875  1.00  0.610          H  
ATOM   4661 1HG  PRO A 289     -18.990 -22.606  -5.539  1.00  0.610          H  
ATOM   4662 2HG  PRO A 289     -19.060 -20.899  -5.135  1.00  0.610          H  
ATOM   4663 1HD  PRO A 289     -20.889 -22.171  -6.693  1.00  0.610          H  
ATOM   4664 2HD  PRO A 289     -20.336 -20.469  -7.110  1.00  0.610          H  
ATOM   4665  N   LEU A 290     -16.257 -23.793  -8.531  1.00  0.360          N  
ATOM   4666  CA  LEU A 290     -15.581 -25.073  -8.465  1.00  0.420          C  
ATOM   4667  C   LEU A 290     -14.865 -25.195  -7.133  1.00  0.370          C  
ATOM   4668  O   LEU A 290     -14.848 -26.245  -6.494  1.00  0.390          O  
ATOM   4669  CB  LEU A 290     -14.537 -25.216  -9.591  1.00  0.560          C  
ATOM   4670  CG  LEU A 290     -13.796 -26.611  -9.707  1.00  0.560          C  
ATOM   4671  CD1 LEU A 290     -14.808 -27.709 -10.090  1.00  0.560          C  
ATOM   4672  CD2 LEU A 290     -12.654 -26.529 -10.700  1.00  0.560          C  
ATOM   4673  H   LEU A 290     -15.770 -22.993  -8.943  1.00  0.430          H  
ATOM   4674  HA  LEU A 290     -16.328 -25.857  -8.532  1.00  0.500          H  
ATOM   4675 1HB  LEU A 290     -15.025 -25.015 -10.544  1.00  0.680          H  
ATOM   4676 2HB  LEU A 290     -13.792 -24.470  -9.433  1.00  0.680          H  
ATOM   4677  HG  LEU A 290     -13.376 -26.867  -8.736  1.00  0.680          H  
ATOM   4678 1HD1 LEU A 290     -14.305 -28.665 -10.153  1.00  0.680          H  
ATOM   4679 2HD1 LEU A 290     -15.595 -27.785  -9.346  1.00  0.680          H  
ATOM   4680 3HD1 LEU A 290     -15.248 -27.475 -11.059  1.00  0.680          H  
ATOM   4681 1HD2 LEU A 290     -12.139 -27.481 -10.733  1.00  0.680          H  
ATOM   4682 2HD2 LEU A 290     -13.030 -26.287 -11.690  1.00  0.680          H  
ATOM   4683 3HD2 LEU A 290     -11.971 -25.772 -10.367  1.00  0.680          H  
ATOM   4684  N   LEU A 291     -14.177 -24.111  -6.773  1.00  0.330          N  
ATOM   4685  CA  LEU A 291     -13.318 -24.127  -5.608  1.00  0.310          C  
ATOM   4686  C   LEU A 291     -13.799 -23.220  -4.490  1.00  0.410          C  
ATOM   4687  O   LEU A 291     -14.377 -22.175  -4.756  1.00  0.760          O  
ATOM   4688  CB  LEU A 291     -11.930 -23.657  -5.999  1.00  0.440          C  
ATOM   4689  CG  LEU A 291     -11.204 -24.430  -7.065  1.00  0.440          C  
ATOM   4690  CD1 LEU A 291      -9.955 -23.687  -7.331  1.00  0.440          C  
ATOM   4691  CD2 LEU A 291     -10.911 -25.893  -6.631  1.00  0.440          C  
ATOM   4692  H   LEU A 291     -14.281 -23.257  -7.327  1.00  0.400          H  
ATOM   4693  HA  LEU A 291     -13.276 -25.152  -5.282  1.00  0.370          H  
ATOM   4694 1HB  LEU A 291     -12.039 -22.650  -6.384  1.00  0.530          H  
ATOM   4695 2HB  LEU A 291     -11.303 -23.606  -5.113  1.00  0.530          H  
ATOM   4696  HG  LEU A 291     -11.795 -24.444  -7.969  1.00  0.530          H  
ATOM   4697 1HD1 LEU A 291      -9.438 -24.176  -8.089  1.00  0.530          H  
ATOM   4698 2HD1 LEU A 291     -10.188 -22.671  -7.642  1.00  0.530          H  
ATOM   4699 3HD1 LEU A 291      -9.346 -23.657  -6.440  1.00  0.530          H  
ATOM   4700 1HD2 LEU A 291     -10.371 -26.405  -7.426  1.00  0.530          H  
ATOM   4701 2HD2 LEU A 291     -10.306 -25.903  -5.726  1.00  0.530          H  
ATOM   4702 3HD2 LEU A 291     -11.842 -26.427  -6.447  1.00  0.530          H  
ATOM   4703  N   PRO A 292     -13.586 -23.597  -3.237  1.00  0.380          N  
ATOM   4704  CA  PRO A 292     -13.817 -22.838  -2.048  1.00  0.450          C  
ATOM   4705  C   PRO A 292     -12.633 -21.973  -1.743  1.00  0.370          C  
ATOM   4706  O   PRO A 292     -11.552 -22.158  -2.313  1.00  0.470          O  
ATOM   4707  CB  PRO A 292     -13.920 -23.901  -1.011  1.00  0.680          C  
ATOM   4708  CG  PRO A 292     -12.928 -24.902  -1.470  1.00  0.680          C  
ATOM   4709  CD  PRO A 292     -13.073 -24.911  -2.958  1.00  0.680          C  
ATOM   4710  HA  PRO A 292     -14.741 -22.249  -2.144  1.00  0.540          H  
ATOM   4711 1HB  PRO A 292     -13.722 -23.498  -0.003  1.00  0.810          H  
ATOM   4712 2HB  PRO A 292     -14.941 -24.264  -1.047  1.00  0.810          H  
ATOM   4713 1HG  PRO A 292     -11.916 -24.588  -1.163  1.00  0.810          H  
ATOM   4714 2HG  PRO A 292     -13.093 -25.857  -1.007  1.00  0.810          H  
ATOM   4715 1HD  PRO A 292     -12.079 -25.063  -3.404  1.00  0.810          H  
ATOM   4716 2HD  PRO A 292     -13.817 -25.663  -3.247  1.00  0.810          H  
ATOM   4717  N   VAL A 293     -12.803 -21.134  -0.754  1.00  0.430          N  
ATOM   4718  CA  VAL A 293     -11.705 -20.413  -0.168  1.00  0.410          C  
ATOM   4719  C   VAL A 293     -11.327 -21.136   1.122  1.00  0.400          C  
ATOM   4720  O   VAL A 293     -12.112 -21.161   2.065  1.00  0.490          O  
ATOM   4721  CB  VAL A 293     -12.156 -18.974   0.106  1.00  0.580          C  
ATOM   4722  CG1 VAL A 293     -11.090 -18.196   0.751  1.00  0.580          C  
ATOM   4723  CG2 VAL A 293     -12.529 -18.308  -1.208  1.00  0.580          C  
ATOM   4724  H   VAL A 293     -13.728 -21.017  -0.367  1.00  0.520          H  
ATOM   4725  HA  VAL A 293     -10.855 -20.417  -0.844  1.00  0.490          H  
ATOM   4726  HB  VAL A 293     -13.014 -18.994   0.772  1.00  0.700          H  
ATOM   4727 1HG1 VAL A 293     -11.463 -17.209   0.927  1.00  0.700          H  
ATOM   4728 2HG1 VAL A 293     -10.807 -18.627   1.678  1.00  0.700          H  
ATOM   4729 3HG1 VAL A 293     -10.224 -18.150   0.101  1.00  0.700          H  
ATOM   4730 1HG2 VAL A 293     -12.856 -17.311  -1.019  1.00  0.700          H  
ATOM   4731 2HG2 VAL A 293     -11.666 -18.274  -1.851  1.00  0.700          H  
ATOM   4732 3HG2 VAL A 293     -13.325 -18.860  -1.702  1.00  0.700          H  
ATOM   4733  N   TYR A 294     -10.108 -21.677   1.210  1.00  0.380          N  
ATOM   4734  CA  TYR A 294      -9.715 -22.456   2.399  1.00  0.380          C  
ATOM   4735  C   TYR A 294      -9.491 -21.565   3.619  1.00  0.700          C  
ATOM   4736  O   TYR A 294      -9.446 -22.020   4.756  1.00  1.180          O  
ATOM   4737  CB  TYR A 294      -8.505 -23.347   2.118  1.00  0.530          C  
ATOM   4738  CG  TYR A 294      -8.756 -24.584   1.208  1.00  0.530          C  
ATOM   4739  CD1 TYR A 294      -9.975 -25.312   1.210  1.00  0.530          C  
ATOM   4740  CD2 TYR A 294      -7.740 -25.013   0.403  1.00  0.530          C  
ATOM   4741  CE1 TYR A 294     -10.114 -26.438   0.417  1.00  0.530          C  
ATOM   4742  CE2 TYR A 294      -7.897 -26.129  -0.368  1.00  0.530          C  
ATOM   4743  CZ  TYR A 294      -9.064 -26.850  -0.370  1.00  0.530          C  
ATOM   4744  OH  TYR A 294      -9.211 -27.995  -1.144  1.00  0.530          O  
ATOM   4745  H   TYR A 294      -9.485 -21.608   0.414  1.00  0.460          H  
ATOM   4746  HA  TYR A 294     -10.546 -23.103   2.664  1.00  0.460          H  
ATOM   4747 1HB  TYR A 294      -7.702 -22.757   1.686  1.00  0.640          H  
ATOM   4748 2HB  TYR A 294      -8.140 -23.733   3.061  1.00  0.640          H  
ATOM   4749  HD1 TYR A 294     -10.808 -25.022   1.836  1.00  0.640          H  
ATOM   4750  HD2 TYR A 294      -6.791 -24.473   0.385  1.00  0.640          H  
ATOM   4751  HE1 TYR A 294     -11.046 -27.003   0.430  1.00  0.640          H  
ATOM   4752  HE2 TYR A 294      -7.088 -26.434  -0.971  1.00  0.640          H  
ATOM   4753  HH  TYR A 294      -8.364 -28.280  -1.566  1.00  0.640          H  
ATOM   4754  N   LEU A 295      -9.327 -20.281   3.378  1.00  0.880          N  
ATOM   4755  CA  LEU A 295      -9.165 -19.269   4.417  1.00  0.830          C  
ATOM   4756  C   LEU A 295     -10.517 -18.622   4.732  1.00  1.120          C  
ATOM   4757  O   LEU A 295     -10.587 -17.620   5.451  1.00  1.580          O  
ATOM   4758  CB  LEU A 295      -8.135 -18.208   3.958  1.00  1.180          C  
ATOM   4759  CG  LEU A 295      -6.650 -18.711   3.776  1.00  1.180          C  
ATOM   4760  CD1 LEU A 295      -5.779 -17.631   3.133  1.00  1.180          C  
ATOM   4761  CD2 LEU A 295      -6.072 -19.018   5.154  1.00  1.180          C  
ATOM   4762  H   LEU A 295      -9.347 -19.984   2.412  1.00  1.060          H  
ATOM   4763  HA  LEU A 295      -8.820 -19.753   5.327  1.00  1.000          H  
ATOM   4764 1HB  LEU A 295      -8.471 -17.787   3.006  1.00  1.420          H  
ATOM   4765 2HB  LEU A 295      -8.123 -17.403   4.694  1.00  1.420          H  
ATOM   4766  HG  LEU A 295      -6.635 -19.605   3.150  1.00  1.420          H  
ATOM   4767 1HD1 LEU A 295      -4.753 -17.991   3.029  1.00  1.420          H  
ATOM   4768 2HD1 LEU A 295      -6.165 -17.384   2.154  1.00  1.420          H  
ATOM   4769 3HD1 LEU A 295      -5.778 -16.748   3.763  1.00  1.420          H  
ATOM   4770 1HD2 LEU A 295      -5.057 -19.367   5.063  1.00  1.420          H  
ATOM   4771 2HD2 LEU A 295      -6.084 -18.122   5.772  1.00  1.420          H  
ATOM   4772 3HD2 LEU A 295      -6.657 -19.778   5.636  1.00  1.420          H  
ATOM   4773  N   GLY A 296     -11.594 -19.185   4.158  1.00  1.250          N  
ATOM   4774  CA  GLY A 296     -12.951 -18.675   4.267  1.00  1.620          C  
ATOM   4775  C   GLY A 296     -13.729 -19.205   5.471  1.00  1.180          C  
ATOM   4776  O   GLY A 296     -14.926 -18.957   5.585  1.00  1.280          O  
ATOM   4777  H   GLY A 296     -11.491 -20.017   3.579  1.00  1.500          H  
ATOM   4778 1HA  GLY A 296     -12.918 -17.587   4.310  1.00  1.940          H  
ATOM   4779 2HA  GLY A 296     -13.488 -18.936   3.356  1.00  1.940          H  
ATOM   4780  N   SER A 297     -13.073 -19.945   6.336  1.00  1.370          N  
ATOM   4781  CA  SER A 297     -13.686 -20.452   7.534  1.00  1.610          C  
ATOM   4782  C   SER A 297     -12.729 -20.148   8.700  1.00  1.730          C  
ATOM   4783  O   SER A 297     -11.514 -20.063   8.508  1.00  2.600          O  
ATOM   4784  CB  SER A 297     -14.031 -21.929   7.368  1.00  2.160          C  
ATOM   4785  OG  SER A 297     -15.058 -22.114   6.432  1.00  2.160          O  
ATOM   4786  H   SER A 297     -12.097 -20.142   6.171  1.00  1.640          H  
ATOM   4787  HA  SER A 297     -14.615 -19.909   7.687  1.00  1.930          H  
ATOM   4788 1HB  SER A 297     -13.169 -22.431   6.995  1.00  2.590          H  
ATOM   4789 2HB  SER A 297     -14.287 -22.387   8.307  1.00  2.590          H  
ATOM   4790  HG  SER A 297     -15.229 -23.054   6.411  1.00  2.590          H  
ATOM   4791  N   TRP A 298     -13.235 -19.992   9.930  1.00  1.460          N  
ATOM   4792  CA  TRP A 298     -14.634 -20.110  10.324  1.00  2.090          C  
ATOM   4793  C   TRP A 298     -15.406 -18.826  10.127  1.00  2.420          C  
ATOM   4794  O   TRP A 298     -14.819 -17.754  10.034  1.00  3.060          O  
ATOM   4795  CB  TRP A 298     -14.755 -20.571  11.761  1.00  2.670          C  
ATOM   4796  CG  TRP A 298     -14.222 -21.935  11.948  1.00  2.670          C  
ATOM   4797  CD1 TRP A 298     -13.130 -22.271  12.650  1.00  2.670          C  
ATOM   4798  CD2 TRP A 298     -14.708 -23.168  11.360  1.00  2.670          C  
ATOM   4799  NE1 TRP A 298     -12.920 -23.615  12.577  1.00  2.670          N  
ATOM   4800  CE2 TRP A 298     -13.876 -24.176  11.800  1.00  2.670          C  
ATOM   4801  CE3 TRP A 298     -15.766 -23.485  10.506  1.00  2.670          C  
ATOM   4802  CZ2 TRP A 298     -14.068 -25.498  11.435  1.00  2.670          C  
ATOM   4803  CZ3 TRP A 298     -15.953 -24.789  10.138  1.00  2.670          C  
ATOM   4804  CH2 TRP A 298     -15.130 -25.777  10.591  1.00  2.670          C  
ATOM   4805  H   TRP A 298     -12.582 -19.766  10.665  1.00  1.750          H  
ATOM   4806  HA  TRP A 298     -15.111 -20.860   9.714  1.00  2.510          H  
ATOM   4807 1HB  TRP A 298     -14.202 -19.895  12.414  1.00  3.210          H  
ATOM   4808 2HB  TRP A 298     -15.787 -20.544  12.073  1.00  3.210          H  
ATOM   4809  HD1 TRP A 298     -12.513 -21.577  13.203  1.00  3.210          H  
ATOM   4810  HE1 TRP A 298     -12.152 -24.126  13.042  1.00  3.210          H  
ATOM   4811  HE3 TRP A 298     -16.437 -22.721  10.136  1.00  3.210          H  
ATOM   4812  HZ2 TRP A 298     -13.415 -26.301  11.784  1.00  3.210          H  
ATOM   4813  HZ3 TRP A 298     -16.785 -25.008   9.480  1.00  3.210          H  
ATOM   4814  HH2 TRP A 298     -15.309 -26.803  10.280  1.00  3.210          H  
ATOM   4815  N   ILE A 299     -16.723 -18.961  10.034  1.00  2.560          N  
ATOM   4816  CA  ILE A 299     -17.641 -17.845   9.856  1.00  3.170          C  
ATOM   4817  C   ILE A 299     -17.653 -16.966  11.106  1.00  2.940          C  
ATOM   4818  O   ILE A 299     -17.827 -17.481  12.207  1.00  3.410          O  
ATOM   4819  CB  ILE A 299     -19.065 -18.403   9.607  1.00  4.190          C  
ATOM   4820  CG1 ILE A 299     -19.086 -19.230   8.305  1.00  4.190          C  
ATOM   4821  CG2 ILE A 299     -20.066 -17.245   9.514  1.00  4.190          C  
ATOM   4822  CD1 ILE A 299     -20.353 -20.076   8.122  1.00  4.190          C  
ATOM   4823  H   ILE A 299     -17.110 -19.889  10.110  1.00  3.070          H  
ATOM   4824  HA  ILE A 299     -17.314 -17.243   9.006  1.00  3.800          H  
ATOM   4825  HB  ILE A 299     -19.351 -19.063  10.424  1.00  5.030          H  
ATOM   4826 1HG1 ILE A 299     -18.996 -18.550   7.457  1.00  5.030          H  
ATOM   4827 2HG1 ILE A 299     -18.229 -19.900   8.293  1.00  5.030          H  
ATOM   4828 1HG2 ILE A 299     -21.053 -17.617   9.334  1.00  5.030          H  
ATOM   4829 2HG2 ILE A 299     -20.072 -16.694  10.432  1.00  5.030          H  
ATOM   4830 3HG2 ILE A 299     -19.782 -16.586   8.692  1.00  5.030          H  
ATOM   4831 1HD1 ILE A 299     -20.280 -20.628   7.184  1.00  5.030          H  
ATOM   4832 2HD1 ILE A 299     -20.442 -20.783   8.948  1.00  5.030          H  
ATOM   4833 3HD1 ILE A 299     -21.238 -19.455   8.092  1.00  5.030          H  
ATOM   4834  N   GLU A 300     -17.482 -15.645  10.917  1.00  2.840          N  
ATOM   4835  CA  GLU A 300     -17.440 -14.649  12.001  1.00  3.090          C  
ATOM   4836  C   GLU A 300     -18.708 -14.515  12.864  1.00  3.290          C  
ATOM   4837  O   GLU A 300     -18.631 -14.198  14.048  1.00  3.810          O  
ATOM   4838  CB  GLU A 300     -17.154 -13.260  11.417  1.00  4.230          C  
ATOM   4839  CG  GLU A 300     -15.798 -13.101  10.735  1.00  4.230          C  
ATOM   4840  CD  GLU A 300     -15.803 -13.565   9.293  1.00  4.230          C  
ATOM   4841  OE1 GLU A 300     -16.821 -14.075   8.853  1.00  4.230          O  
ATOM   4842  OE2 GLU A 300     -14.811 -13.397   8.630  1.00  4.230          O  
ATOM   4843  H   GLU A 300     -17.338 -15.307   9.960  1.00  3.410          H  
ATOM   4844  HA  GLU A 300     -16.616 -14.926  12.654  1.00  3.710          H  
ATOM   4845 1HB  GLU A 300     -17.928 -13.006  10.694  1.00  5.070          H  
ATOM   4846 2HB  GLU A 300     -17.206 -12.521  12.216  1.00  5.070          H  
ATOM   4847 1HG  GLU A 300     -15.505 -12.052  10.769  1.00  5.070          H  
ATOM   4848 2HG  GLU A 300     -15.057 -13.675  11.291  1.00  5.070          H  
ATOM   4849  N   GLY A 301     -19.873 -14.693  12.257  1.00  3.370          N  
ATOM   4850  CA  GLY A 301     -21.157 -14.566  12.946  1.00  3.900          C  
ATOM   4851  C   GLY A 301     -21.665 -15.958  13.239  1.00  4.280          C  
ATOM   4852  O   GLY A 301     -21.065 -16.695  14.024  1.00  4.380          O  
ATOM   4853  H   GLY A 301     -19.870 -14.909  11.272  1.00  4.040          H  
ATOM   4854 1HA  GLY A 301     -21.033 -14.006  13.873  1.00  4.680          H  
ATOM   4855 2HA  GLY A 301     -21.866 -14.027  12.320  1.00  4.680          H  
ATOM   4856  N   PHE A 302     -22.806 -16.307  12.649  1.00  4.840          N  
ATOM   4857  CA  PHE A 302     -23.324 -17.667  12.735  1.00  5.660          C  
ATOM   4858  C   PHE A 302     -23.262 -18.299  14.130  1.00  5.520          C  
ATOM   4859  O   PHE A 302     -24.083 -17.987  14.993  1.00  5.680          O  
ATOM   4860  CB  PHE A 302     -22.581 -18.480  11.650  1.00  7.600          C  
ATOM   4861  CG  PHE A 302     -22.862 -19.947  11.497  1.00  7.600          C  
ATOM   4862  CD1 PHE A 302     -24.099 -20.396  11.091  1.00  7.600          C  
ATOM   4863  CD2 PHE A 302     -21.845 -20.885  11.687  1.00  7.600          C  
ATOM   4864  CE1 PHE A 302     -24.332 -21.742  10.914  1.00  7.600          C  
ATOM   4865  CE2 PHE A 302     -22.079 -22.227  11.507  1.00  7.600          C  
ATOM   4866  CZ  PHE A 302     -23.323 -22.655  11.125  1.00  7.600          C  
ATOM   4867  H   PHE A 302     -23.291 -15.631  12.076  1.00  5.810          H  
ATOM   4868  HA  PHE A 302     -24.376 -17.633  12.448  1.00  6.790          H  
ATOM   4869 1HB  PHE A 302     -22.813 -18.023  10.696  1.00  9.120          H  
ATOM   4870 2HB  PHE A 302     -21.510 -18.364  11.798  1.00  9.120          H  
ATOM   4871  HD1 PHE A 302     -24.901 -19.679  10.915  1.00  9.120          H  
ATOM   4872  HD2 PHE A 302     -20.854 -20.543  11.979  1.00  9.120          H  
ATOM   4873  HE1 PHE A 302     -25.318 -22.086  10.600  1.00  9.120          H  
ATOM   4874  HE2 PHE A 302     -21.280 -22.950  11.664  1.00  9.120          H  
ATOM   4875  HZ  PHE A 302     -23.512 -23.718  10.980  1.00  9.120          H  
ATOM   4876  N   SER A 303     -22.321 -19.213  14.325  1.00  5.580          N  
ATOM   4877  CA  SER A 303     -22.197 -19.999  15.542  1.00  5.810          C  
ATOM   4878  C   SER A 303     -20.808 -19.883  16.150  1.00  6.020          C  
ATOM   4879  O   SER A 303     -20.363 -20.790  16.869  1.00  6.440          O  
ATOM   4880  CB  SER A 303     -22.512 -21.459  15.253  1.00  8.040          C  
ATOM   4881  OG  SER A 303     -23.833 -21.614  14.801  1.00  8.040          O  
ATOM   4882  H   SER A 303     -21.659 -19.357  13.584  1.00  6.700          H  
ATOM   4883  HA  SER A 303     -22.920 -19.624  16.267  1.00  6.970          H  
ATOM   4884 1HB  SER A 303     -21.819 -21.835  14.505  1.00  9.650          H  
ATOM   4885 2HB  SER A 303     -22.366 -22.048  16.156  1.00  9.650          H  
ATOM   4886  HG  SER A 303     -23.918 -22.532  14.541  1.00  9.650          H  
ATOM   4887  N   LEU A 304     -20.137 -18.747  15.913  1.00  6.030          N  
ATOM   4888  CA  LEU A 304     -18.754 -18.539  16.357  1.00  6.460          C  
ATOM   4889  C   LEU A 304     -18.538 -18.771  17.852  1.00  6.670          C  
ATOM   4890  O   LEU A 304     -17.483 -19.272  18.250  1.00  6.970          O  
ATOM   4891  CB  LEU A 304     -18.223 -17.146  15.992  1.00  8.870          C  
ATOM   4892  CG  LEU A 304     -16.655 -16.921  16.237  1.00  8.870          C  
ATOM   4893  CD1 LEU A 304     -15.814 -17.899  15.329  1.00  8.870          C  
ATOM   4894  CD2 LEU A 304     -16.299 -15.479  15.936  1.00  8.870          C  
ATOM   4895  H   LEU A 304     -20.583 -18.025  15.329  1.00  7.240          H  
ATOM   4896  HA  LEU A 304     -18.152 -19.241  15.820  1.00  7.750          H  
ATOM   4897 1HB  LEU A 304     -18.424 -16.968  14.927  1.00 10.650          H  
ATOM   4898 2HB  LEU A 304     -18.769 -16.396  16.561  1.00 10.650          H  
ATOM   4899  HG  LEU A 304     -16.412 -17.131  17.276  1.00 10.650          H  
ATOM   4900 1HD1 LEU A 304     -14.754 -17.729  15.505  1.00 10.650          H  
ATOM   4901 2HD1 LEU A 304     -16.038 -18.931  15.551  1.00 10.650          H  
ATOM   4902 3HD1 LEU A 304     -16.046 -17.698  14.276  1.00 10.650          H  
ATOM   4903 1HD2 LEU A 304     -15.237 -15.317  16.112  1.00 10.650          H  
ATOM   4904 2HD2 LEU A 304     -16.527 -15.266  14.908  1.00 10.650          H  
ATOM   4905 3HD2 LEU A 304     -16.880 -14.819  16.578  1.00 10.650          H  
ATOM   4906  N   SER A 305     -19.539 -18.508  18.697  1.00  6.840          N  
ATOM   4907  CA  SER A 305     -19.367 -18.692  20.140  1.00  7.380          C  
ATOM   4908  C   SER A 305     -18.995 -20.138  20.526  1.00  7.260          C  
ATOM   4909  O   SER A 305     -18.481 -20.373  21.623  1.00  7.050          O  
ATOM   4910  CB  SER A 305     -20.634 -18.286  20.867  1.00 10.120          C  
ATOM   4911  OG  SER A 305     -21.696 -19.149  20.555  1.00 10.120          O  
ATOM   4912  H   SER A 305     -20.413 -18.123  18.359  1.00  8.210          H  
ATOM   4913  HA  SER A 305     -18.559 -18.039  20.467  1.00  8.860          H  
ATOM   4914 1HB  SER A 305     -20.454 -18.305  21.941  1.00 12.140          H  
ATOM   4915 2HB  SER A 305     -20.898 -17.266  20.596  1.00 12.140          H  
ATOM   4916  HG  SER A 305     -22.432 -18.874  21.111  1.00 12.140          H  
ATOM   4917  N   LYS A 306     -19.261 -21.102  19.640  1.00  7.620          N  
ATOM   4918  CA  LYS A 306     -18.894 -22.495  19.865  1.00  7.840          C  
ATOM   4919  C   LYS A 306     -17.876 -22.911  18.799  1.00  7.590          C  
ATOM   4920  O   LYS A 306     -16.860 -23.546  19.090  1.00  7.630          O  
ATOM   4921  CB  LYS A 306     -20.124 -23.398  19.829  1.00 10.890          C  
ATOM   4922  CG  LYS A 306     -21.100 -23.158  20.975  1.00 10.890          C  
ATOM   4923  CD  LYS A 306     -22.296 -24.100  20.893  1.00 10.890          C  
ATOM   4924  CE  LYS A 306     -23.273 -23.862  22.041  1.00 10.890          C  
ATOM   4925  NZ  LYS A 306     -24.469 -24.752  21.950  1.00 10.890          N  
ATOM   4926  H   LYS A 306     -19.701 -20.835  18.762  1.00  9.140          H  
ATOM   4927  HA  LYS A 306     -18.414 -22.585  20.839  1.00  9.410          H  
ATOM   4928 1HB  LYS A 306     -20.659 -23.236  18.892  1.00 13.070          H  
ATOM   4929 2HB  LYS A 306     -19.811 -24.440  19.856  1.00 13.070          H  
ATOM   4930 1HG  LYS A 306     -20.582 -23.306  21.924  1.00 13.070          H  
ATOM   4931 2HG  LYS A 306     -21.450 -22.125  20.933  1.00 13.070          H  
ATOM   4932 1HD  LYS A 306     -22.815 -23.940  19.947  1.00 13.070          H  
ATOM   4933 2HD  LYS A 306     -21.951 -25.133  20.929  1.00 13.070          H  
ATOM   4934 1HE  LYS A 306     -22.765 -24.049  22.986  1.00 13.070          H  
ATOM   4935 2HE  LYS A 306     -23.603 -22.823  22.017  1.00 13.070          H  
ATOM   4936 1HZ  LYS A 306     -25.089 -24.563  22.726  1.00 13.070          H  
ATOM   4937 2HZ  LYS A 306     -24.956 -24.578  21.081  1.00 13.070          H  
ATOM   4938 3HZ  LYS A 306     -24.176 -25.718  21.983  1.00 13.070          H  
ATOM   4939  N   LEU A 307     -18.129 -22.493  17.557  1.00  7.570          N  
ATOM   4940  CA  LEU A 307     -17.317 -22.833  16.395  1.00  7.530          C  
ATOM   4941  C   LEU A 307     -15.877 -22.352  16.542  1.00  7.830          C  
ATOM   4942  O   LEU A 307     -14.951 -22.986  16.041  1.00  8.310          O  
ATOM   4943  CB  LEU A 307     -17.969 -22.248  15.140  1.00 10.560          C  
ATOM   4944  CG  LEU A 307     -17.459 -22.656  13.783  1.00 10.560          C  
ATOM   4945  CD1 LEU A 307     -17.625 -24.166  13.588  1.00 10.560          C  
ATOM   4946  CD2 LEU A 307     -18.249 -21.854  12.736  1.00 10.560          C  
ATOM   4947  H   LEU A 307     -18.979 -21.959  17.387  1.00  9.080          H  
ATOM   4948  HA  LEU A 307     -17.305 -23.917  16.326  1.00  9.040          H  
ATOM   4949 1HB  LEU A 307     -19.037 -22.458  15.178  1.00 12.670          H  
ATOM   4950 2HB  LEU A 307     -17.843 -21.204  15.181  1.00 12.670          H  
ATOM   4951  HG  LEU A 307     -16.403 -22.426  13.699  1.00 12.670          H  
ATOM   4952 1HD1 LEU A 307     -17.273 -24.452  12.620  1.00 12.670          H  
ATOM   4953 2HD1 LEU A 307     -17.048 -24.704  14.328  1.00 12.670          H  
ATOM   4954 3HD1 LEU A 307     -18.675 -24.432  13.679  1.00 12.670          H  
ATOM   4955 1HD2 LEU A 307     -17.920 -22.107  11.743  1.00 12.670          H  
ATOM   4956 2HD2 LEU A 307     -19.298 -22.093  12.837  1.00 12.670          H  
ATOM   4957 3HD2 LEU A 307     -18.103 -20.782  12.905  1.00 12.670          H  
ATOM   4958  N   GLY A 308     -15.677 -21.243  17.261  1.00  7.750          N  
ATOM   4959  CA  GLY A 308     -14.376 -20.644  17.501  1.00  8.250          C  
ATOM   4960  C   GLY A 308     -13.401 -21.597  18.193  1.00  7.780          C  
ATOM   4961  O   GLY A 308     -12.192 -21.384  18.135  1.00  7.170          O  
ATOM   4962  H   GLY A 308     -16.475 -20.728  17.639  1.00  9.300          H  
ATOM   4963 1HA  GLY A 308     -13.959 -20.310  16.554  1.00  9.900          H  
ATOM   4964 2HA  GLY A 308     -14.513 -19.754  18.115  1.00  9.900          H  
ATOM   4965  N   ASN A 309     -13.897 -22.685  18.789  1.00  8.230          N  
ATOM   4966  CA  ASN A 309     -13.048 -23.673  19.449  1.00  7.920          C  
ATOM   4967  C   ASN A 309     -12.122 -24.357  18.445  1.00  7.480          C  
ATOM   4968  O   ASN A 309     -11.113 -24.959  18.817  1.00  7.330          O  
ATOM   4969  CB  ASN A 309     -13.894 -24.709  20.156  1.00 11.210          C  
ATOM   4970  CG  ASN A 309     -14.549 -24.181  21.397  1.00 11.210          C  
ATOM   4971  OD1 ASN A 309     -14.109 -23.191  21.997  1.00 11.210          O  
ATOM   4972  ND2 ASN A 309     -15.610 -24.826  21.800  1.00 11.210          N  
ATOM   4973  H   ASN A 309     -14.913 -22.834  18.801  1.00  9.880          H  
ATOM   4974  HA  ASN A 309     -12.421 -23.162  20.179  1.00  9.500          H  
ATOM   4975 1HB  ASN A 309     -14.671 -25.062  19.473  1.00 13.450          H  
ATOM   4976 2HB  ASN A 309     -13.278 -25.567  20.416  1.00 13.450          H  
ATOM   4977 1HD2 ASN A 309     -16.097 -24.522  22.618  1.00 13.450          H  
ATOM   4978 2HD2 ASN A 309     -15.941 -25.617  21.286  1.00 13.450          H  
ATOM   4979  N   PHE A 310     -12.491 -24.284  17.170  1.00  7.450          N  
ATOM   4980  CA  PHE A 310     -11.774 -24.889  16.073  1.00  6.750          C  
ATOM   4981  C   PHE A 310     -10.969 -23.845  15.291  1.00  6.160          C  
ATOM   4982  O   PHE A 310     -10.398 -24.148  14.238  1.00  6.230          O  
ATOM   4983  CB  PHE A 310     -12.812 -25.534  15.154  1.00  9.730          C  
ATOM   4984  CG  PHE A 310     -13.593 -26.620  15.786  1.00  9.730          C  
ATOM   4985  CD1 PHE A 310     -14.763 -26.327  16.484  1.00  9.730          C  
ATOM   4986  CD2 PHE A 310     -13.206 -27.928  15.672  1.00  9.730          C  
ATOM   4987  CE1 PHE A 310     -15.504 -27.319  17.066  1.00  9.730          C  
ATOM   4988  CE2 PHE A 310     -13.948 -28.915  16.246  1.00  9.730          C  
ATOM   4989  CZ  PHE A 310     -15.094 -28.622  16.948  1.00  9.730          C  
ATOM   4990  H   PHE A 310     -13.342 -23.763  16.936  1.00  8.940          H  
ATOM   4991  HA  PHE A 310     -11.093 -25.643  16.468  1.00  8.100          H  
ATOM   4992 1HB  PHE A 310     -13.526 -24.771  14.849  1.00 11.680          H  
ATOM   4993 2HB  PHE A 310     -12.334 -25.931  14.267  1.00 11.680          H  
ATOM   4994  HD1 PHE A 310     -15.088 -25.300  16.572  1.00 11.680          H  
ATOM   4995  HD2 PHE A 310     -12.300 -28.178  15.115  1.00 11.680          H  
ATOM   4996  HE1 PHE A 310     -16.413 -27.071  17.615  1.00 11.680          H  
ATOM   4997  HE2 PHE A 310     -13.635 -29.919  16.144  1.00 11.680          H  
ATOM   4998  HZ  PHE A 310     -15.676 -29.422  17.401  1.00 11.680          H  
ATOM   4999  N   ASN A 311     -10.914 -22.601  15.782  1.00  5.790          N  
ATOM   5000  CA  ASN A 311     -10.231 -21.524  15.070  1.00  5.670          C  
ATOM   5001  C   ASN A 311      -8.739 -21.519  15.356  1.00  4.630          C  
ATOM   5002  O   ASN A 311      -8.207 -20.635  16.036  1.00  4.470          O  
ATOM   5003  CB  ASN A 311     -10.856 -20.184  15.413  1.00  7.990          C  
ATOM   5004  CG  ASN A 311     -10.380 -19.088  14.533  1.00  7.990          C  
ATOM   5005  OD1 ASN A 311      -9.841 -19.370  13.458  1.00  7.990          O  
ATOM   5006  ND2 ASN A 311     -10.573 -17.853  14.942  1.00  7.990          N  
ATOM   5007  H   ASN A 311     -11.366 -22.375  16.671  1.00  6.950          H  
ATOM   5008  HA  ASN A 311     -10.345 -21.692  14.004  1.00  6.800          H  
ATOM   5009 1HB  ASN A 311     -11.935 -20.261  15.322  1.00  9.580          H  
ATOM   5010 2HB  ASN A 311     -10.634 -19.932  16.451  1.00  9.580          H  
ATOM   5011 1HD2 ASN A 311     -10.278 -17.075  14.383  1.00  9.580          H  
ATOM   5012 2HD2 ASN A 311     -11.019 -17.686  15.822  1.00  9.580          H  
ATOM   5013  N   LEU A 312      -8.051 -22.493  14.796  1.00  4.160          N  
ATOM   5014  CA  LEU A 312      -6.634 -22.702  15.079  1.00  3.290          C  
ATOM   5015  C   LEU A 312      -5.706 -21.720  14.363  1.00  2.830          C  
ATOM   5016  O   LEU A 312      -4.848 -22.106  13.576  1.00  3.190          O  
ATOM   5017  CB  LEU A 312      -6.253 -24.124  14.675  1.00  4.950          C  
ATOM   5018  CG  LEU A 312      -7.054 -25.278  15.329  1.00  4.950          C  
ATOM   5019  CD1 LEU A 312      -6.596 -26.577  14.709  1.00  4.950          C  
ATOM   5020  CD2 LEU A 312      -6.860 -25.292  16.844  1.00  4.950          C  
ATOM   5021  H   LEU A 312      -8.600 -23.168  14.252  1.00  4.990          H  
ATOM   5022  HA  LEU A 312      -6.478 -22.567  16.146  1.00  3.950          H  
ATOM   5023 1HB  LEU A 312      -6.368 -24.212  13.624  1.00  5.940          H  
ATOM   5024 2HB  LEU A 312      -5.202 -24.275  14.909  1.00  5.940          H  
ATOM   5025  HG  LEU A 312      -8.112 -25.158  15.108  1.00  5.940          H  
ATOM   5026 1HD1 LEU A 312      -7.161 -27.404  15.134  1.00  5.940          H  
ATOM   5027 2HD1 LEU A 312      -6.763 -26.539  13.632  1.00  5.940          H  
ATOM   5028 3HD1 LEU A 312      -5.534 -26.723  14.907  1.00  5.940          H  
ATOM   5029 1HD2 LEU A 312      -7.432 -26.117  17.271  1.00  5.940          H  
ATOM   5030 2HD2 LEU A 312      -5.803 -25.424  17.078  1.00  5.940          H  
ATOM   5031 3HD2 LEU A 312      -7.215 -24.361  17.278  1.00  5.940          H  
ATOM   5032  N   GLN A 313      -5.806 -20.458  14.742  1.00  2.440          N  
ATOM   5033  CA  GLN A 313      -5.016 -19.386  14.147  1.00  2.530          C  
ATOM   5034  C   GLN A 313      -3.540 -19.487  14.499  1.00  1.880          C  
ATOM   5035  O   GLN A 313      -3.217 -18.847  15.496  1.00  2.480          O  
ATOM   5036  CB  GLN A 313      -5.521 -18.020  14.617  1.00  3.510          C  
ATOM   5037  CG  GLN A 313      -6.890 -17.660  14.147  1.00  3.510          C  
ATOM   5038  CD  GLN A 313      -6.911 -17.431  12.682  1.00  3.510          C  
ATOM   5039  OE1 GLN A 313      -5.971 -16.850  12.160  1.00  3.510          O  
ATOM   5040  NE2 GLN A 313      -7.953 -17.866  12.002  1.00  3.510          N  
ATOM   5041  H   GLN A 313      -6.523 -20.256  15.438  1.00  2.930          H  
ATOM   5042  HA  GLN A 313      -5.106 -19.453  13.063  1.00  3.040          H  
ATOM   5043 1HB  GLN A 313      -5.540 -18.002  15.705  1.00  4.210          H  
ATOM   5044 2HB  GLN A 313      -4.832 -17.243  14.289  1.00  4.210          H  
ATOM   5045 1HG  GLN A 313      -7.551 -18.487  14.372  1.00  4.210          H  
ATOM   5046 2HG  GLN A 313      -7.228 -16.757  14.652  1.00  4.210          H  
ATOM   5047 1HE2 GLN A 313      -8.003 -17.732  11.010  1.00  4.210          H  
ATOM   5048 2HE2 GLN A 313      -8.708 -18.333  12.486  1.00  4.210          H  
ATOM   5049  N   ASP A 314      -2.821 -19.309  13.424  1.00  1.130          N  
ATOM   5050  CA  ASP A 314      -1.467 -19.816  13.367  1.00  1.010          C  
ATOM   5051  C   ASP A 314      -0.745 -18.759  12.558  1.00  0.930          C  
ATOM   5052  O   ASP A 314      -1.064 -18.574  11.384  1.00  0.900          O  
ATOM   5053  CB  ASP A 314      -1.402 -21.200  12.689  1.00  1.460          C  
ATOM   5054  CG  ASP A 314      -0.020 -21.846  12.764  1.00  1.460          C  
ATOM   5055  OD1 ASP A 314       0.850 -21.210  13.297  1.00  1.460          O  
ATOM   5056  OD2 ASP A 314       0.158 -22.957  12.297  1.00  1.460          O  
ATOM   5057  H   ASP A 314      -2.835 -18.345  13.127  1.00  1.360          H  
ATOM   5058  HA  ASP A 314      -1.038 -19.867  14.369  1.00  1.210          H  
ATOM   5059 1HB  ASP A 314      -2.135 -21.871  13.149  1.00  1.750          H  
ATOM   5060 2HB  ASP A 314      -1.666 -21.099  11.643  1.00  1.750          H  
ATOM   5061  N   ILE A 315       0.106 -17.972  13.206  1.00  0.940          N  
ATOM   5062  CA  ILE A 315       0.767 -16.852  12.542  1.00  0.880          C  
ATOM   5063  C   ILE A 315       2.269 -17.028  12.398  1.00  0.840          C  
ATOM   5064  O   ILE A 315       2.968 -17.324  13.366  1.00  1.010          O  
ATOM   5065  CB  ILE A 315       0.449 -15.518  13.263  1.00  1.260          C  
ATOM   5066  CG1 ILE A 315      -1.077 -15.277  13.176  1.00  1.260          C  
ATOM   5067  CG2 ILE A 315       1.250 -14.334  12.631  1.00  1.260          C  
ATOM   5068  CD1 ILE A 315      -1.613 -14.157  14.026  1.00  1.260          C  
ATOM   5069  H   ILE A 315       0.327 -18.188  14.171  1.00  1.130          H  
ATOM   5070  HA  ILE A 315       0.357 -16.784  11.545  1.00  1.060          H  
ATOM   5071  HB  ILE A 315       0.711 -15.607  14.314  1.00  1.510          H  
ATOM   5072 1HG1 ILE A 315      -1.319 -15.069  12.143  1.00  1.510          H  
ATOM   5073 2HG1 ILE A 315      -1.593 -16.181  13.476  1.00  1.510          H  
ATOM   5074 1HG2 ILE A 315       1.022 -13.406  13.142  1.00  1.510          H  
ATOM   5075 2HG2 ILE A 315       2.320 -14.510  12.711  1.00  1.510          H  
ATOM   5076 3HG2 ILE A 315       0.981 -14.239  11.596  1.00  1.510          H  
ATOM   5077 1HD1 ILE A 315      -2.692 -14.090  13.879  1.00  1.510          H  
ATOM   5078 2HD1 ILE A 315      -1.401 -14.363  15.076  1.00  1.510          H  
ATOM   5079 3HD1 ILE A 315      -1.159 -13.215  13.743  1.00  1.510          H  
ATOM   5080  N   GLU A 316       2.748 -16.818  11.180  1.00  0.760          N  
ATOM   5081  CA  GLU A 316       4.167 -16.928  10.867  1.00  0.900          C  
ATOM   5082  C   GLU A 316       4.518 -15.894   9.811  1.00  0.860          C  
ATOM   5083  O   GLU A 316       3.723 -15.602   8.925  1.00  0.810          O  
ATOM   5084  CB  GLU A 316       4.520 -18.354  10.450  1.00  1.200          C  
ATOM   5085  CG  GLU A 316       5.983 -18.596  10.137  1.00  1.200          C  
ATOM   5086  CD  GLU A 316       6.955 -18.225  11.262  1.00  1.200          C  
ATOM   5087  OE1 GLU A 316       7.156 -17.033  11.499  1.00  1.200          O  
ATOM   5088  OE2 GLU A 316       7.502 -19.117  11.863  1.00  1.200          O  
ATOM   5089  H   GLU A 316       2.063 -16.560  10.463  1.00  0.910          H  
ATOM   5090  HA  GLU A 316       4.737 -16.693  11.766  1.00  1.080          H  
ATOM   5091 1HB  GLU A 316       4.206 -19.057  11.223  1.00  1.440          H  
ATOM   5092 2HB  GLU A 316       3.972 -18.588   9.547  1.00  1.440          H  
ATOM   5093 1HG  GLU A 316       6.083 -19.660   9.972  1.00  1.440          H  
ATOM   5094 2HG  GLU A 316       6.239 -18.114   9.228  1.00  1.440          H  
ATOM   5095  N   LYS A 317       5.686 -15.275   9.958  1.00  0.930          N  
ATOM   5096  CA  LYS A 317       6.117 -14.179   9.078  1.00  0.950          C  
ATOM   5097  C   LYS A 317       5.035 -13.095   9.048  1.00  0.850          C  
ATOM   5098  O   LYS A 317       4.729 -12.532   7.998  1.00  0.930          O  
ATOM   5099  CB  LYS A 317       6.435 -14.655   7.646  1.00  1.320          C  
ATOM   5100  CG  LYS A 317       7.493 -15.772   7.520  1.00  1.320          C  
ATOM   5101  CD  LYS A 317       8.886 -15.329   7.970  1.00  1.320          C  
ATOM   5102  CE  LYS A 317       9.907 -16.453   7.790  1.00  1.320          C  
ATOM   5103  NZ  LYS A 317      11.263 -16.062   8.282  1.00  1.320          N  
ATOM   5104  H   LYS A 317       6.307 -15.637  10.690  1.00  1.120          H  
ATOM   5105  HA  LYS A 317       7.010 -13.722   9.501  1.00  1.140          H  
ATOM   5106 1HB  LYS A 317       5.520 -15.021   7.174  1.00  1.590          H  
ATOM   5107 2HB  LYS A 317       6.780 -13.807   7.056  1.00  1.590          H  
ATOM   5108 1HG  LYS A 317       7.199 -16.598   8.113  1.00  1.590          H  
ATOM   5109 2HG  LYS A 317       7.540 -16.101   6.484  1.00  1.590          H  
ATOM   5110 1HD  LYS A 317       9.200 -14.457   7.396  1.00  1.590          H  
ATOM   5111 2HD  LYS A 317       8.863 -15.066   9.025  1.00  1.590          H  
ATOM   5112 1HE  LYS A 317       9.567 -17.326   8.349  1.00  1.590          H  
ATOM   5113 2HE  LYS A 317       9.975 -16.716   6.733  1.00  1.590          H  
ATOM   5114 1HZ  LYS A 317      11.903 -16.832   8.157  1.00  1.590          H  
ATOM   5115 2HZ  LYS A 317      11.595 -15.263   7.762  1.00  1.590          H  
ATOM   5116 3HZ  LYS A 317      11.213 -15.830   9.261  1.00  1.590          H  
ATOM   5117  N   ASP A 318       4.452 -12.834  10.219  1.00  0.780          N  
ATOM   5118  CA  ASP A 318       3.410 -11.843  10.458  1.00  0.820          C  
ATOM   5119  C   ASP A 318       2.080 -12.068   9.731  1.00  0.850          C  
ATOM   5120  O   ASP A 318       1.236 -11.168   9.720  1.00  1.030          O  
ATOM   5121  CB  ASP A 318       3.936 -10.443  10.141  1.00  1.130          C  
ATOM   5122  CG  ASP A 318       5.100 -10.046  11.051  1.00  1.130          C  
ATOM   5123  OD1 ASP A 318       5.082 -10.403  12.215  1.00  1.130          O  
ATOM   5124  OD2 ASP A 318       5.998  -9.388  10.578  1.00  1.130          O  
ATOM   5125  H   ASP A 318       4.790 -13.341  11.026  1.00  0.940          H  
ATOM   5126  HA  ASP A 318       3.191 -11.865  11.526  1.00  0.980          H  
ATOM   5127 1HB  ASP A 318       4.255 -10.384   9.103  1.00  1.360          H  
ATOM   5128 2HB  ASP A 318       3.133  -9.719  10.272  1.00  1.360          H  
ATOM   5129  N   VAL A 319       1.844 -13.248   9.157  1.00  0.800          N  
ATOM   5130  CA  VAL A 319       0.551 -13.483   8.527  1.00  0.940          C  
ATOM   5131  C   VAL A 319      -0.116 -14.767   8.998  1.00  0.840          C  
ATOM   5132  O   VAL A 319       0.531 -15.677   9.518  1.00  0.750          O  
ATOM   5133  CB  VAL A 319       0.684 -13.438   6.992  1.00  1.260          C  
ATOM   5134  CG1 VAL A 319       1.156 -12.041   6.563  1.00  1.260          C  
ATOM   5135  CG2 VAL A 319       1.686 -14.485   6.512  1.00  1.260          C  
ATOM   5136  H   VAL A 319       2.564 -13.976   9.143  1.00  0.960          H  
ATOM   5137  HA  VAL A 319      -0.111 -12.663   8.801  1.00  1.130          H  
ATOM   5138  HB  VAL A 319      -0.291 -13.622   6.541  1.00  1.510          H  
ATOM   5139 1HG1 VAL A 319       1.230 -11.998   5.507  1.00  1.510          H  
ATOM   5140 2HG1 VAL A 319       0.438 -11.298   6.905  1.00  1.510          H  
ATOM   5141 3HG1 VAL A 319       2.132 -11.829   6.992  1.00  1.510          H  
ATOM   5142 1HG2 VAL A 319       1.773 -14.435   5.433  1.00  1.510          H  
ATOM   5143 2HG2 VAL A 319       2.664 -14.288   6.956  1.00  1.510          H  
ATOM   5144 3HG2 VAL A 319       1.354 -15.478   6.806  1.00  1.510          H  
ATOM   5145  N   VAL A 320      -1.427 -14.848   8.795  1.00  0.920          N  
ATOM   5146  CA  VAL A 320      -2.169 -16.044   9.163  1.00  0.880          C  
ATOM   5147  C   VAL A 320      -1.991 -17.111   8.130  1.00  0.950          C  
ATOM   5148  O   VAL A 320      -2.246 -16.887   6.954  1.00  1.230          O  
ATOM   5149  CB  VAL A 320      -3.670 -15.741   9.319  1.00  1.250          C  
ATOM   5150  CG1 VAL A 320      -4.463 -17.046   9.570  1.00  1.250          C  
ATOM   5151  CG2 VAL A 320      -3.866 -14.796  10.498  1.00  1.250          C  
ATOM   5152  H   VAL A 320      -1.905 -14.070   8.361  1.00  1.100          H  
ATOM   5153  HA  VAL A 320      -1.787 -16.417  10.114  1.00  1.060          H  
ATOM   5154  HB  VAL A 320      -4.045 -15.284   8.406  1.00  1.500          H  
ATOM   5155 1HG1 VAL A 320      -5.517 -16.804   9.679  1.00  1.500          H  
ATOM   5156 2HG1 VAL A 320      -4.354 -17.734   8.732  1.00  1.500          H  
ATOM   5157 3HG1 VAL A 320      -4.102 -17.522  10.484  1.00  1.500          H  
ATOM   5158 1HG2 VAL A 320      -4.929 -14.573  10.613  1.00  1.500          H  
ATOM   5159 2HG2 VAL A 320      -3.506 -15.275  11.402  1.00  1.500          H  
ATOM   5160 3HG2 VAL A 320      -3.318 -13.873  10.331  1.00  1.500          H  
ATOM   5161  N   ILE A 321      -1.586 -18.280   8.581  1.00  0.800          N  
ATOM   5162  CA  ILE A 321      -1.342 -19.383   7.685  1.00  0.940          C  
ATOM   5163  C   ILE A 321      -2.269 -20.566   7.916  1.00  0.790          C  
ATOM   5164  O   ILE A 321      -2.144 -21.598   7.264  1.00  0.680          O  
ATOM   5165  CB  ILE A 321       0.135 -19.778   7.786  1.00  1.260          C  
ATOM   5166  CG1 ILE A 321       0.474 -20.246   9.231  1.00  1.260          C  
ATOM   5167  CG2 ILE A 321       0.977 -18.505   7.412  1.00  1.260          C  
ATOM   5168  CD1 ILE A 321       1.785 -20.929   9.413  1.00  1.260          C  
ATOM   5169  H   ILE A 321      -1.400 -18.374   9.581  1.00  0.960          H  
ATOM   5170  HA  ILE A 321      -1.510 -19.033   6.674  1.00  1.130          H  
ATOM   5171  HB  ILE A 321       0.335 -20.597   7.115  1.00  1.510          H  
ATOM   5172 1HG1 ILE A 321       0.512 -19.377   9.857  1.00  1.510          H  
ATOM   5173 2HG1 ILE A 321      -0.301 -20.918   9.589  1.00  1.510          H  
ATOM   5174 1HG2 ILE A 321       2.033 -18.697   7.468  1.00  1.510          H  
ATOM   5175 2HG2 ILE A 321       0.722 -18.191   6.400  1.00  1.510          H  
ATOM   5176 3HG2 ILE A 321       0.756 -17.703   8.096  1.00  1.510          H  
ATOM   5177 1HD1 ILE A 321       1.908 -21.183  10.471  1.00  1.510          H  
ATOM   5178 2HD1 ILE A 321       1.799 -21.833   8.824  1.00  1.510          H  
ATOM   5179 3HD1 ILE A 321       2.584 -20.289   9.107  1.00  1.510          H  
ATOM   5180  N   TRP A 322      -3.170 -20.440   8.869  1.00  1.010          N  
ATOM   5181  CA  TRP A 322      -4.093 -21.520   9.140  1.00  0.960          C  
ATOM   5182  C   TRP A 322      -5.194 -21.580   8.098  1.00  0.740          C  
ATOM   5183  O   TRP A 322      -5.814 -20.560   7.801  1.00  0.990          O  
ATOM   5184  CB  TRP A 322      -4.714 -21.393  10.499  1.00  1.360          C  
ATOM   5185  CG  TRP A 322      -5.592 -22.512  10.738  1.00  1.360          C  
ATOM   5186  CD1 TRP A 322      -5.254 -23.836  10.740  1.00  1.360          C  
ATOM   5187  CD2 TRP A 322      -6.975 -22.452  10.985  1.00  1.360          C  
ATOM   5188  NE1 TRP A 322      -6.345 -24.591  10.966  1.00  1.360          N  
ATOM   5189  CE2 TRP A 322      -7.416 -23.763  11.124  1.00  1.360          C  
ATOM   5190  CE3 TRP A 322      -7.873 -21.409  11.094  1.00  1.360          C  
ATOM   5191  CZ2 TRP A 322      -8.708 -24.051  11.378  1.00  1.360          C  
ATOM   5192  CZ3 TRP A 322      -9.169 -21.702  11.345  1.00  1.360          C  
ATOM   5193  CH2 TRP A 322      -9.568 -22.988  11.489  1.00  1.360          C  
ATOM   5194  H   TRP A 322      -3.235 -19.565   9.367  1.00  1.210          H  
ATOM   5195  HA  TRP A 322      -3.537 -22.456   9.104  1.00  1.150          H  
ATOM   5196 1HB  TRP A 322      -3.953 -21.385  11.265  1.00  1.640          H  
ATOM   5197 2HB  TRP A 322      -5.269 -20.466  10.573  1.00  1.640          H  
ATOM   5198  HD1 TRP A 322      -4.251 -24.227  10.579  1.00  1.640          H  
ATOM   5199  HE1 TRP A 322      -6.364 -25.601  11.017  1.00  1.640          H  
ATOM   5200  HE3 TRP A 322      -7.548 -20.382  10.981  1.00  1.640          H  
ATOM   5201  HZ2 TRP A 322      -9.070 -25.072  11.496  1.00  1.640          H  
ATOM   5202  HZ3 TRP A 322      -9.882 -20.885  11.430  1.00  1.640          H  
ATOM   5203  HH2 TRP A 322     -10.595 -23.184  11.689  1.00  1.640          H  
ATOM   5204  N   GLU A 323      -5.456 -22.772   7.571  1.00  0.530          N  
ATOM   5205  CA  GLU A 323      -6.491 -22.960   6.567  1.00  0.660          C  
ATOM   5206  C   GLU A 323      -7.158 -24.337   6.583  1.00  0.460          C  
ATOM   5207  O   GLU A 323      -6.576 -25.343   7.009  1.00  0.560          O  
ATOM   5208  CB  GLU A 323      -5.886 -22.706   5.201  1.00  0.870          C  
ATOM   5209  CG  GLU A 323      -4.692 -23.549   4.895  1.00  0.870          C  
ATOM   5210  CD  GLU A 323      -4.231 -23.323   3.528  1.00  0.870          C  
ATOM   5211  OE1 GLU A 323      -4.781 -22.457   2.895  1.00  0.870          O  
ATOM   5212  OE2 GLU A 323      -3.360 -24.005   3.078  1.00  0.870          O  
ATOM   5213  H   GLU A 323      -4.898 -23.567   7.848  1.00  0.640          H  
ATOM   5214  HA  GLU A 323      -7.273 -22.218   6.746  1.00  0.790          H  
ATOM   5215 1HB  GLU A 323      -6.627 -22.850   4.438  1.00  1.050          H  
ATOM   5216 2HB  GLU A 323      -5.550 -21.699   5.141  1.00  1.050          H  
ATOM   5217 1HG  GLU A 323      -3.889 -23.228   5.561  1.00  1.050          H  
ATOM   5218 2HG  GLU A 323      -4.871 -24.583   5.100  1.00  1.050          H  
ATOM   5219  N   HIS A 324      -8.366 -24.402   6.036  1.00  0.510          N  
ATOM   5220  CA  HIS A 324      -9.135 -25.635   5.951  1.00  0.540          C  
ATOM   5221  C   HIS A 324      -8.804 -26.526   4.786  1.00  0.550          C  
ATOM   5222  O   HIS A 324      -9.533 -26.584   3.807  1.00  0.730          O  
ATOM   5223  CB  HIS A 324     -10.618 -25.329   5.941  1.00  0.740          C  
ATOM   5224  CG  HIS A 324     -11.047 -24.829   7.223  1.00  0.740          C  
ATOM   5225  ND1 HIS A 324     -10.886 -23.534   7.602  1.00  0.740          N  
ATOM   5226  CD2 HIS A 324     -11.625 -25.455   8.255  1.00  0.740          C  
ATOM   5227  CE1 HIS A 324     -11.348 -23.386   8.815  1.00  0.740          C  
ATOM   5228  NE2 HIS A 324     -11.798 -24.538   9.227  1.00  0.740          N  
ATOM   5229  H   HIS A 324      -8.799 -23.546   5.681  1.00  0.610          H  
ATOM   5230  HA  HIS A 324      -8.939 -26.216   6.850  1.00  0.650          H  
ATOM   5231 1HB  HIS A 324     -10.838 -24.578   5.175  1.00  0.890          H  
ATOM   5232 2HB  HIS A 324     -11.180 -26.228   5.707  1.00  0.890          H  
ATOM   5233  HD2 HIS A 324     -11.896 -26.500   8.299  1.00  0.890          H  
ATOM   5234  HE1 HIS A 324     -11.357 -22.470   9.383  1.00  0.890          H  
ATOM   5235  HE2 HIS A 324     -12.211 -24.718  10.131  1.00  0.890          H  
ATOM   5236  N   THR A 325      -7.713 -27.246   4.901  1.00  0.720          N  
ATOM   5237  CA  THR A 325      -7.262 -28.118   3.819  1.00  0.790          C  
ATOM   5238  C   THR A 325      -7.520 -29.586   4.069  1.00  0.950          C  
ATOM   5239  O   THR A 325      -7.086 -30.461   3.318  1.00  1.360          O  
ATOM   5240  CB  THR A 325      -5.778 -27.890   3.547  1.00  1.080          C  
ATOM   5241  OG1 THR A 325      -5.023 -28.103   4.751  1.00  1.080          O  
ATOM   5242  CG2 THR A 325      -5.612 -26.502   3.046  1.00  1.080          C  
ATOM   5243  H   THR A 325      -7.139 -27.109   5.741  1.00  0.860          H  
ATOM   5244  HA  THR A 325      -7.807 -27.843   2.914  1.00  0.950          H  
ATOM   5245  HB  THR A 325      -5.427 -28.589   2.809  1.00  1.290          H  
ATOM   5246  HG1 THR A 325      -4.934 -29.048   4.910  1.00  1.290          H  
ATOM   5247 1HG2 THR A 325      -4.561 -26.301   2.843  1.00  1.290          H  
ATOM   5248 2HG2 THR A 325      -6.175 -26.387   2.149  1.00  1.290          H  
ATOM   5249 3HG2 THR A 325      -5.985 -25.819   3.774  1.00  1.290          H  
ATOM   5250  N   ASP A 326      -8.211 -29.904   5.128  1.00  1.230          N  
ATOM   5251  CA  ASP A 326      -8.376 -31.307   5.400  1.00  1.670          C  
ATOM   5252  C   ASP A 326      -9.553 -31.902   4.633  1.00  1.210          C  
ATOM   5253  O   ASP A 326     -10.690 -31.903   5.117  1.00  1.510          O  
ATOM   5254  CB  ASP A 326      -8.528 -31.561   6.890  1.00  2.160          C  
ATOM   5255  CG  ASP A 326      -8.525 -33.024   7.192  1.00  2.160          C  
ATOM   5256  OD1 ASP A 326      -8.477 -33.818   6.245  1.00  2.160          O  
ATOM   5257  OD2 ASP A 326      -8.629 -33.377   8.362  1.00  2.160          O  
ATOM   5258  H   ASP A 326      -8.587 -29.189   5.729  1.00  1.480          H  
ATOM   5259  HA  ASP A 326      -7.473 -31.827   5.077  1.00  2.000          H  
ATOM   5260 1HB  ASP A 326      -7.714 -31.082   7.434  1.00  2.590          H  
ATOM   5261 2HB  ASP A 326      -9.466 -31.129   7.242  1.00  2.590          H  
ATOM   5262  N   SER A 327      -9.238 -32.393   3.434  1.00  0.930          N  
ATOM   5263  CA  SER A 327     -10.151 -32.975   2.452  1.00  1.140          C  
ATOM   5264  C   SER A 327     -10.388 -34.477   2.691  1.00  1.410          C  
ATOM   5265  O   SER A 327     -11.098 -35.133   1.913  1.00  1.940          O  
ATOM   5266  CB  SER A 327      -9.616 -32.738   1.055  1.00  1.510          C  
ATOM   5267  OG  SER A 327      -8.404 -33.419   0.860  1.00  1.510          O  
ATOM   5268  H   SER A 327      -8.256 -32.303   3.165  1.00  1.120          H  
ATOM   5269  HA  SER A 327     -11.109 -32.495   2.530  1.00  1.370          H  
ATOM   5270 1HB  SER A 327     -10.348 -33.068   0.318  1.00  1.810          H  
ATOM   5271 2HB  SER A 327      -9.461 -31.667   0.907  1.00  1.810          H  
ATOM   5272  HG  SER A 327      -8.100 -33.168  -0.019  1.00  1.810          H  
ATOM   5273  N   ALA A 328      -9.814 -35.013   3.779  1.00  1.880          N  
ATOM   5274  CA  ALA A 328      -9.821 -36.442   4.078  1.00  2.500          C  
ATOM   5275  C   ALA A 328     -11.177 -37.148   4.146  1.00  2.440          C  
ATOM   5276  O   ALA A 328     -11.228 -38.342   3.860  1.00  2.820          O  
ATOM   5277  CB  ALA A 328      -9.130 -36.669   5.407  1.00  3.250          C  
ATOM   5278  H   ALA A 328      -9.285 -34.411   4.435  1.00  2.260          H  
ATOM   5279  HA  ALA A 328      -9.240 -36.929   3.294  1.00  3.000          H  
ATOM   5280 1HB  ALA A 328      -9.062 -37.736   5.605  1.00  3.900          H  
ATOM   5281 2HB  ALA A 328      -8.130 -36.238   5.372  1.00  3.900          H  
ATOM   5282 3HB  ALA A 328      -9.691 -36.193   6.199  1.00  3.900          H  
ATOM   5283  N   ALA A 329     -12.280 -36.500   4.551  1.00  2.550          N  
ATOM   5284  CA  ALA A 329     -13.537 -37.240   4.651  1.00  3.170          C  
ATOM   5285  C   ALA A 329     -14.017 -37.789   3.304  1.00  3.350          C  
ATOM   5286  O   ALA A 329     -14.831 -38.713   3.276  1.00  4.050          O  
ATOM   5287  CB  ALA A 329     -14.620 -36.374   5.254  1.00  4.190          C  
ATOM   5288  H   ALA A 329     -12.313 -35.502   4.780  1.00  3.060          H  
ATOM   5289  HA  ALA A 329     -13.368 -38.091   5.310  1.00  3.800          H  
ATOM   5290 1HB  ALA A 329     -15.539 -36.951   5.351  1.00  5.030          H  
ATOM   5291 2HB  ALA A 329     -14.309 -36.023   6.235  1.00  5.030          H  
ATOM   5292 3HB  ALA A 329     -14.781 -35.537   4.610  1.00  5.030          H  
ATOM   5293  N   GLY A 330     -13.576 -37.200   2.194  1.00  3.240          N  
ATOM   5294  CA  GLY A 330     -14.027 -37.628   0.880  1.00  4.150          C  
ATOM   5295  C   GLY A 330     -15.537 -37.467   0.724  1.00  4.550          C  
ATOM   5296  O   GLY A 330     -16.083 -36.400   1.013  1.00  4.990          O  
ATOM   5297  H   GLY A 330     -12.861 -36.468   2.257  1.00  3.890          H  
ATOM   5298 1HA  GLY A 330     -13.513 -37.044   0.116  1.00  4.980          H  
ATOM   5299 2HA  GLY A 330     -13.750 -38.669   0.727  1.00  4.980          H  
ATOM   5300  N   ASP A 331     -16.211 -38.512   0.231  1.00  4.920          N  
ATOM   5301  CA  ASP A 331     -17.658 -38.454   0.018  1.00  5.790          C  
ATOM   5302  C   ASP A 331     -18.274 -39.848  -0.130  1.00  6.170          C  
ATOM   5303  O   ASP A 331     -17.556 -40.844  -0.181  1.00  6.110          O  
ATOM   5304  CB  ASP A 331     -17.963 -37.608  -1.234  1.00  7.760          C  
ATOM   5305  CG  ASP A 331     -19.340 -36.927  -1.198  1.00  7.760          C  
ATOM   5306  OD1 ASP A 331     -20.164 -37.338  -0.406  1.00  7.760          O  
ATOM   5307  OD2 ASP A 331     -19.573 -36.016  -1.960  1.00  7.760          O  
ATOM   5308  H   ASP A 331     -15.710 -39.365   0.023  1.00  5.900          H  
ATOM   5309  HA  ASP A 331     -18.111 -37.971   0.886  1.00  6.950          H  
ATOM   5310 1HB  ASP A 331     -17.204 -36.832  -1.342  1.00  9.310          H  
ATOM   5311 2HB  ASP A 331     -17.906 -38.240  -2.119  1.00  9.310          H  
ATOM   5312  N   THR A 332     -19.593 -39.886  -0.328  1.00  6.900          N  
ATOM   5313  CA  THR A 332     -20.420 -41.083  -0.536  1.00  7.650          C  
ATOM   5314  C   THR A 332     -19.790 -42.060  -1.526  1.00  8.640          C  
ATOM   5315  O   THR A 332     -19.807 -43.270  -1.293  1.00  9.150          O  
ATOM   5316  CB  THR A 332     -21.840 -40.701  -1.022  1.00 10.410          C  
ATOM   5317  OG1 THR A 332     -22.464 -39.833  -0.058  1.00 10.410          O  
ATOM   5318  CG2 THR A 332     -22.700 -41.973  -1.147  1.00 10.410          C  
ATOM   5319  H   THR A 332     -20.067 -38.990  -0.265  1.00  8.280          H  
ATOM   5320  HA  THR A 332     -20.530 -41.602   0.401  1.00  9.180          H  
ATOM   5321  HB  THR A 332     -21.783 -40.193  -1.984  1.00 12.490          H  
ATOM   5322  HG1 THR A 332     -22.064 -38.950  -0.111  1.00 12.490          H  
ATOM   5323 1HG2 THR A 332     -23.700 -41.699  -1.472  1.00 12.490          H  
ATOM   5324 2HG2 THR A 332     -22.267 -42.659  -1.872  1.00 12.490          H  
ATOM   5325 3HG2 THR A 332     -22.761 -42.468  -0.188  1.00 12.490          H  
ATOM   5326  N   GLY A 333     -19.191 -41.545  -2.602  1.00  9.110          N  
ATOM   5327  CA  GLY A 333     -18.581 -42.368  -3.648  1.00 10.190          C  
ATOM   5328  C   GLY A 333     -17.514 -43.362  -3.141  1.00 10.730          C  
ATOM   5329  O   GLY A 333     -17.107 -44.256  -3.886  1.00 11.390          O  
ATOM   5330  H   GLY A 333     -19.207 -40.541  -2.727  1.00 10.930          H  
ATOM   5331 1HA  GLY A 333     -19.367 -42.920  -4.163  1.00 12.230          H  
ATOM   5332 2HA  GLY A 333     -18.129 -41.711  -4.391  1.00 12.230          H  
ATOM   5333  N   ILE A 334     -17.062 -43.204  -1.888  1.00 10.660          N  
ATOM   5334  CA  ILE A 334     -16.089 -44.087  -1.253  1.00 11.370          C  
ATOM   5335  C   ILE A 334     -16.568 -45.546  -1.178  1.00 11.910          C  
ATOM   5336  O   ILE A 334     -15.739 -46.453  -1.078  1.00 11.940          O  
ATOM   5337  CB  ILE A 334     -15.720 -43.570   0.165  1.00 15.630          C  
ATOM   5338  CG1 ILE A 334     -14.421 -44.279   0.672  1.00 15.630          C  
ATOM   5339  CG2 ILE A 334     -16.896 -43.776   1.157  1.00 15.630          C  
ATOM   5340  CD1 ILE A 334     -13.779 -43.635   1.901  1.00 15.630          C  
ATOM   5341  H   ILE A 334     -17.422 -42.420  -1.342  1.00 12.790          H  
ATOM   5342  HA  ILE A 334     -15.184 -44.070  -1.857  1.00 13.640          H  
ATOM   5343  HB  ILE A 334     -15.512 -42.503   0.097  1.00 18.760          H  
ATOM   5344 1HG1 ILE A 334     -14.656 -45.314   0.921  1.00 18.760          H  
ATOM   5345 2HG1 ILE A 334     -13.690 -44.278  -0.136  1.00 18.760          H  
ATOM   5346 1HG2 ILE A 334     -16.641 -43.373   2.126  1.00 18.760          H  
ATOM   5347 2HG2 ILE A 334     -17.779 -43.258   0.783  1.00 18.760          H  
ATOM   5348 3HG2 ILE A 334     -17.117 -44.828   1.266  1.00 18.760          H  
ATOM   5349 1HD1 ILE A 334     -12.882 -44.194   2.171  1.00 18.760          H  
ATOM   5350 2HD1 ILE A 334     -13.508 -42.602   1.670  1.00 18.760          H  
ATOM   5351 3HD1 ILE A 334     -14.465 -43.646   2.740  1.00 18.760          H  
ATOM   5352  N   THR A 335     -17.889 -45.780  -1.171  1.00 12.440          N  
ATOM   5353  CA  THR A 335     -18.385 -47.155  -1.109  1.00 13.060          C  
ATOM   5354  C   THR A 335     -19.726 -47.343  -1.823  1.00 13.930          C  
ATOM   5355  O   THR A 335     -20.568 -46.441  -1.905  1.00 14.340          O  
ATOM   5356  CB  THR A 335     -18.482 -47.654   0.338  1.00 18.040          C  
ATOM   5357  OG1 THR A 335     -18.854 -49.039   0.320  1.00 18.040          O  
ATOM   5358  CG2 THR A 335     -19.517 -46.861   1.098  1.00 18.040          C  
ATOM   5359  H   THR A 335     -18.539 -44.987  -1.241  1.00 14.930          H  
ATOM   5360  HA  THR A 335     -17.662 -47.791  -1.618  1.00 15.670          H  
ATOM   5361  HB  THR A 335     -17.512 -47.549   0.822  1.00 21.640          H  
ATOM   5362  HG1 THR A 335     -18.745 -49.411   1.202  1.00 21.640          H  
ATOM   5363 1HG2 THR A 335     -19.588 -47.223   2.119  1.00 21.640          H  
ATOM   5364 2HG2 THR A 335     -19.251 -45.808   1.110  1.00 21.640          H  
ATOM   5365 3HG2 THR A 335     -20.474 -46.972   0.613  1.00 21.640          H  
ATOM   5366  N   LYS A 336     -19.936 -48.540  -2.356  1.00 14.450          N  
ATOM   5367  CA  LYS A 336     -21.161 -48.808  -3.090  1.00 15.300          C  
ATOM   5368  C   LYS A 336     -22.439 -48.618  -2.285  1.00 15.690          C  
ATOM   5369  O   LYS A 336     -22.688 -49.326  -1.314  1.00 15.900          O  
ATOM   5370  CB  LYS A 336     -21.128 -50.232  -3.656  1.00 21.080          C  
ATOM   5371  CG  LYS A 336     -22.341 -50.599  -4.509  1.00 21.080          C  
ATOM   5372  CD  LYS A 336     -22.222 -51.986  -5.122  1.00 21.080          C  
ATOM   5373  CE  LYS A 336     -23.460 -52.315  -5.958  1.00 21.080          C  
ATOM   5374  NZ  LYS A 336     -23.379 -53.672  -6.573  1.00 21.080          N  
ATOM   5375  H   LYS A 336     -19.233 -49.258  -2.236  1.00 17.340          H  
ATOM   5376  HA  LYS A 336     -21.202 -48.113  -3.928  1.00 18.360          H  
ATOM   5377 1HB  LYS A 336     -20.235 -50.360  -4.266  1.00 25.300          H  
ATOM   5378 2HB  LYS A 336     -21.071 -50.946  -2.834  1.00 25.300          H  
ATOM   5379 1HG  LYS A 336     -23.230 -50.596  -3.877  1.00 25.300          H  
ATOM   5380 2HG  LYS A 336     -22.477 -49.860  -5.298  1.00 25.300          H  
ATOM   5381 1HD  LYS A 336     -21.336 -52.034  -5.757  1.00 25.300          H  
ATOM   5382 2HD  LYS A 336     -22.122 -52.726  -4.328  1.00 25.300          H  
ATOM   5383 1HE  LYS A 336     -24.343 -52.265  -5.318  1.00 25.300          H  
ATOM   5384 2HE  LYS A 336     -23.560 -51.573  -6.751  1.00 25.300          H  
ATOM   5385 1HZ  LYS A 336     -24.217 -53.843  -7.113  1.00 25.300          H  
ATOM   5386 2HZ  LYS A 336     -22.572 -53.724  -7.179  1.00 25.300          H  
ATOM   5387 3HZ  LYS A 336     -23.300 -54.370  -5.847  1.00 25.300          H  
ATOM   5388  N   GLU A 337     -23.261 -47.681  -2.760  1.00 15.920          N  
ATOM   5389  CA  GLU A 337     -24.576 -47.311  -2.226  1.00 16.440          C  
ATOM   5390  C   GLU A 337     -24.647 -46.936  -0.735  1.00 16.170          C  
ATOM   5391  O   GLU A 337     -25.734 -46.984  -0.154  1.00 16.630          O  
ATOM   5392  CB  GLU A 337     -25.584 -48.441  -2.511  1.00 22.810          C  
ATOM   5393  CG  GLU A 337     -25.812 -48.728  -4.010  1.00 22.810          C  
ATOM   5394  CD  GLU A 337     -26.856 -49.811  -4.291  1.00 22.810          C  
ATOM   5395  OE1 GLU A 337     -27.330 -50.427  -3.366  1.00 22.810          O  
ATOM   5396  OE2 GLU A 337     -27.164 -50.014  -5.444  1.00 22.810          O  
ATOM   5397  H   GLU A 337     -22.924 -47.160  -3.558  1.00 19.100          H  
ATOM   5398  HA  GLU A 337     -24.908 -46.436  -2.785  1.00 19.730          H  
ATOM   5399 1HB  GLU A 337     -25.243 -49.363  -2.039  1.00 27.370          H  
ATOM   5400 2HB  GLU A 337     -26.548 -48.190  -2.074  1.00 27.370          H  
ATOM   5401 1HG  GLU A 337     -26.139 -47.806  -4.485  1.00 27.370          H  
ATOM   5402 2HG  GLU A 337     -24.874 -49.013  -4.465  1.00 27.370          H  
ATOM   5403  N   GLU A 338     -23.540 -46.497  -0.131  1.00 15.550          N  
ATOM   5404  CA  GLU A 338     -23.603 -46.109   1.287  1.00 15.410          C  
ATOM   5405  C   GLU A 338     -22.790 -44.866   1.617  1.00 14.650          C  
ATOM   5406  O   GLU A 338     -21.679 -44.675   1.143  1.00 14.370          O  
ATOM   5407  CB  GLU A 338     -23.147 -47.254   2.224  1.00 21.630          C  
ATOM   5408  CG  GLU A 338     -24.018 -48.531   2.224  1.00 21.630          C  
ATOM   5409  CD  GLU A 338     -23.575 -49.580   3.257  1.00 21.630          C  
ATOM   5410  OE1 GLU A 338     -22.616 -49.340   3.954  1.00 21.630          O  
ATOM   5411  OE2 GLU A 338     -24.215 -50.607   3.351  1.00 21.630          O  
ATOM   5412  H   GLU A 338     -22.667 -46.457  -0.677  1.00 18.660          H  
ATOM   5413  HA  GLU A 338     -24.641 -45.885   1.528  1.00 18.490          H  
ATOM   5414 1HB  GLU A 338     -22.159 -47.570   1.954  1.00 25.960          H  
ATOM   5415 2HB  GLU A 338     -23.095 -46.879   3.248  1.00 25.960          H  
ATOM   5416 1HG  GLU A 338     -25.054 -48.254   2.412  1.00 25.960          H  
ATOM   5417 2HG  GLU A 338     -23.967 -48.978   1.230  1.00 25.960          H  
ATOM   5418  N   ALA A 339     -23.325 -44.017   2.477  1.00 14.450          N  
ATOM   5419  CA  ALA A 339     -22.562 -42.856   2.907  1.00 13.880          C  
ATOM   5420  C   ALA A 339     -21.576 -43.280   4.000  1.00 13.250          C  
ATOM   5421  O   ALA A 339     -21.870 -44.222   4.736  1.00 13.450          O  
ATOM   5422  CB  ALA A 339     -23.496 -41.767   3.410  1.00 19.660          C  
ATOM   5423  H   ALA A 339     -24.252 -44.189   2.843  1.00 17.340          H  
ATOM   5424  HA  ALA A 339     -22.011 -42.492   2.049  1.00 16.660          H  
ATOM   5425 1HB  ALA A 339     -22.929 -40.894   3.721  1.00 23.590          H  
ATOM   5426 2HB  ALA A 339     -24.181 -41.484   2.612  1.00 23.590          H  
ATOM   5427 3HB  ALA A 339     -24.061 -42.142   4.260  1.00 23.590          H  
ATOM   5428  N   PRO A 340     -20.422 -42.605   4.149  1.00 12.640          N  
ATOM   5429  CA  PRO A 340     -19.467 -42.790   5.219  1.00 11.940          C  
ATOM   5430  C   PRO A 340     -20.079 -42.327   6.528  1.00 11.640          C  
ATOM   5431  O   PRO A 340     -20.970 -41.476   6.533  1.00 11.410          O  
ATOM   5432  CB  PRO A 340     -18.287 -41.911   4.791  1.00 17.910          C  
ATOM   5433  CG  PRO A 340     -18.894 -40.877   3.880  1.00 17.910          C  
ATOM   5434  CD  PRO A 340     -19.996 -41.606   3.158  1.00 17.910          C  
ATOM   5435  HA  PRO A 340     -19.181 -43.851   5.271  1.00 14.330          H  
ATOM   5436 1HB  PRO A 340     -17.823 -41.455   5.685  1.00 21.490          H  
ATOM   5437 2HB  PRO A 340     -17.513 -42.517   4.302  1.00 21.490          H  
ATOM   5438 1HG  PRO A 340     -19.266 -40.026   4.474  1.00 21.490          H  
ATOM   5439 2HG  PRO A 340     -18.125 -40.473   3.194  1.00 21.490          H  
ATOM   5440 1HD  PRO A 340     -20.777 -40.885   2.901  1.00 21.490          H  
ATOM   5441 2HD  PRO A 340     -19.576 -42.121   2.286  1.00 21.490          H  
ATOM   5442  N   ARG A 341     -19.571 -42.847   7.634  1.00 11.710          N  
ATOM   5443  CA  ARG A 341     -20.056 -42.456   8.947  1.00 11.790          C  
ATOM   5444  C   ARG A 341     -20.038 -40.947   9.125  1.00 11.210          C  
ATOM   5445  O   ARG A 341     -19.059 -40.271   8.764  1.00 11.120          O  
ATOM   5446  CB  ARG A 341     -19.204 -43.107  10.029  1.00 16.470          C  
ATOM   5447  CG  ARG A 341     -19.647 -42.854  11.460  1.00 16.470          C  
ATOM   5448  CD  ARG A 341     -18.833 -43.625  12.428  1.00 16.470          C  
ATOM   5449  NE  ARG A 341     -19.235 -43.348  13.800  1.00 16.470          N  
ATOM   5450  CZ  ARG A 341     -18.762 -43.977  14.900  1.00 16.470          C  
ATOM   5451  NH1 ARG A 341     -17.864 -44.936  14.790  1.00 16.470          N  
ATOM   5452  NH2 ARG A 341     -19.207 -43.623  16.096  1.00 16.470          N  
ATOM   5453  H   ARG A 341     -18.842 -43.543   7.563  1.00 14.050          H  
ATOM   5454  HA  ARG A 341     -21.083 -42.805   9.051  1.00 14.150          H  
ATOM   5455 1HB  ARG A 341     -19.182 -44.185   9.875  1.00 19.770          H  
ATOM   5456 2HB  ARG A 341     -18.179 -42.744   9.942  1.00 19.770          H  
ATOM   5457 1HG  ARG A 341     -19.526 -41.795  11.701  1.00 19.770          H  
ATOM   5458 2HG  ARG A 341     -20.691 -43.138  11.582  1.00 19.770          H  
ATOM   5459 1HD  ARG A 341     -18.959 -44.691  12.238  1.00 19.770          H  
ATOM   5460 2HD  ARG A 341     -17.785 -43.348  12.313  1.00 19.770          H  
ATOM   5461  HE  ARG A 341     -19.918 -42.612  13.937  1.00 19.770          H  
ATOM   5462 1HH1 ARG A 341     -17.520 -45.210  13.882  1.00 19.770          H  
ATOM   5463 2HH1 ARG A 341     -17.516 -45.401  15.616  1.00 19.770          H  
ATOM   5464 1HH2 ARG A 341     -19.896 -42.888  16.182  1.00 19.770          H  
ATOM   5465 2HH2 ARG A 341     -18.862 -44.086  16.924  1.00 19.770          H  
ATOM   5466  N   GLU A 342     -21.122 -40.421   9.710  1.00 11.030          N  
ATOM   5467  CA  GLU A 342     -21.210 -38.994   9.932  1.00 10.650          C  
ATOM   5468  C   GLU A 342     -19.959 -38.567  10.649  1.00 10.000          C  
ATOM   5469  O   GLU A 342     -19.618 -39.095  11.709  1.00 10.440          O  
ATOM   5470  CB  GLU A 342     -22.448 -38.639  10.757  1.00 15.060          C  
ATOM   5471  CG  GLU A 342     -22.655 -37.146  10.975  1.00 15.060          C  
ATOM   5472  CD  GLU A 342     -23.909 -36.837  11.738  1.00 15.060          C  
ATOM   5473  OE1 GLU A 342     -24.624 -37.752  12.070  1.00 15.060          O  
ATOM   5474  OE2 GLU A 342     -24.153 -35.684  11.989  1.00 15.060          O  
ATOM   5475  H   GLU A 342     -21.888 -41.020   9.978  1.00 13.240          H  
ATOM   5476  HA  GLU A 342     -21.258 -38.484   8.970  1.00 12.780          H  
ATOM   5477 1HB  GLU A 342     -23.336 -39.030  10.261  1.00 18.070          H  
ATOM   5478 2HB  GLU A 342     -22.383 -39.114  11.736  1.00 18.070          H  
ATOM   5479 1HG  GLU A 342     -21.804 -36.744  11.529  1.00 18.070          H  
ATOM   5480 2HG  GLU A 342     -22.691 -36.648  10.009  1.00 18.070          H  
ATOM   5481  N   THR A 343     -19.317 -37.570  10.086  1.00  9.100          N  
ATOM   5482  CA  THR A 343     -18.065 -37.066  10.589  1.00  8.530          C  
ATOM   5483  C   THR A 343     -18.228 -35.652  11.164  1.00  8.370          C  
ATOM   5484  O   THR A 343     -18.968 -34.851  10.598  1.00  8.140          O  
ATOM   5485  CB  THR A 343     -17.054 -37.148   9.425  1.00 12.170          C  
ATOM   5486  OG1 THR A 343     -16.908 -38.547   9.053  1.00 12.170          O  
ATOM   5487  CG2 THR A 343     -15.677 -36.567   9.776  1.00 12.170          C  
ATOM   5488  H   THR A 343     -19.700 -37.194   9.231  1.00 10.920          H  
ATOM   5489  HA  THR A 343     -17.736 -37.760  11.348  1.00 10.240          H  
ATOM   5490  HB  THR A 343     -17.458 -36.600   8.580  1.00 14.600          H  
ATOM   5491  HG1 THR A 343     -17.805 -38.981   8.878  1.00 14.600          H  
ATOM   5492 1HG2 THR A 343     -15.013 -36.651   8.915  1.00 14.600          H  
ATOM   5493 2HG2 THR A 343     -15.760 -35.522  10.050  1.00 14.600          H  
ATOM   5494 3HG2 THR A 343     -15.248 -37.114  10.606  1.00 14.600          H  
ATOM   5495  N   PRO A 344     -17.699 -35.360  12.369  1.00  8.720          N  
ATOM   5496  CA  PRO A 344     -17.683 -34.045  12.990  1.00  8.850          C  
ATOM   5497  C   PRO A 344     -16.622 -33.172  12.340  1.00  8.160          C  
ATOM   5498  O   PRO A 344     -15.605 -33.698  11.881  1.00  8.130          O  
ATOM   5499  CB  PRO A 344     -17.350 -34.369  14.449  1.00 13.270          C  
ATOM   5500  CG  PRO A 344     -16.516 -35.630  14.376  1.00 13.270          C  
ATOM   5501  CD  PRO A 344     -17.088 -36.420  13.209  1.00 13.270          C  
ATOM   5502  HA  PRO A 344     -18.678 -33.585  12.897  1.00 10.620          H  
ATOM   5503 1HB  PRO A 344     -16.815 -33.530  14.911  1.00 15.930          H  
ATOM   5504 2HB  PRO A 344     -18.278 -34.508  15.024  1.00 15.930          H  
ATOM   5505 1HG  PRO A 344     -15.457 -35.376  14.218  1.00 15.930          H  
ATOM   5506 2HG  PRO A 344     -16.571 -36.175  15.331  1.00 15.930          H  
ATOM   5507 1HD  PRO A 344     -16.248 -36.904  12.699  1.00 15.930          H  
ATOM   5508 2HD  PRO A 344     -17.852 -37.141  13.556  1.00 15.930          H  
ATOM   5509  N   ILE A 345     -16.781 -31.847  12.422  1.00  7.850          N  
ATOM   5510  CA  ILE A 345     -15.762 -30.920  11.901  1.00  7.420          C  
ATOM   5511  C   ILE A 345     -14.369 -30.997  12.543  1.00  7.450          C  
ATOM   5512  O   ILE A 345     -13.458 -30.292  12.119  1.00  7.840          O  
ATOM   5513  CB  ILE A 345     -16.245 -29.458  11.910  1.00 10.560          C  
ATOM   5514  CG1 ILE A 345     -16.543 -28.998  13.363  1.00 10.560          C  
ATOM   5515  CG2 ILE A 345     -17.443 -29.306  10.956  1.00 10.560          C  
ATOM   5516  CD1 ILE A 345     -16.780 -27.514  13.520  1.00 10.560          C  
ATOM   5517  H   ILE A 345     -17.636 -31.483  12.819  1.00  9.420          H  
ATOM   5518  HA  ILE A 345     -15.633 -31.176  10.859  1.00  8.900          H  
ATOM   5519  HB  ILE A 345     -15.436 -28.828  11.551  1.00 12.670          H  
ATOM   5520 1HG1 ILE A 345     -17.424 -29.515  13.723  1.00 12.670          H  
ATOM   5521 2HG1 ILE A 345     -15.705 -29.264  13.995  1.00 12.670          H  
ATOM   5522 1HG2 ILE A 345     -17.769 -28.271  10.915  1.00 12.670          H  
ATOM   5523 2HG2 ILE A 345     -17.144 -29.620   9.956  1.00 12.670          H  
ATOM   5524 3HG2 ILE A 345     -18.268 -29.930  11.291  1.00 12.670          H  
ATOM   5525 1HD1 ILE A 345     -16.977 -27.293  14.564  1.00 12.670          H  
ATOM   5526 2HD1 ILE A 345     -15.895 -26.971  13.203  1.00 12.670          H  
ATOM   5527 3HD1 ILE A 345     -17.630 -27.199  12.929  1.00 12.670          H  
ATOM   5528  N   LYS A 346     -14.195 -31.846  13.550  1.00  7.370          N  
ATOM   5529  CA  LYS A 346     -12.896 -32.056  14.159  1.00  7.720          C  
ATOM   5530  C   LYS A 346     -11.872 -32.574  13.148  1.00  7.090          C  
ATOM   5531  O   LYS A 346     -10.689 -32.226  13.235  1.00  7.470          O  
ATOM   5532  CB  LYS A 346     -12.999 -33.084  15.296  1.00 10.670          C  
ATOM   5533  CG  LYS A 346     -13.720 -32.617  16.556  1.00 10.670          C  
ATOM   5534  CD  LYS A 346     -13.829 -33.726  17.593  1.00 10.670          C  
ATOM   5535  CE  LYS A 346     -14.542 -33.234  18.855  1.00 10.670          C  
ATOM   5536  NZ  LYS A 346     -14.680 -34.313  19.877  1.00 10.670          N  
ATOM   5537  H   LYS A 346     -14.991 -32.367  13.882  1.00  8.840          H  
ATOM   5538  HA  LYS A 346     -12.530 -31.107  14.544  1.00  9.260          H  
ATOM   5539 1HB  LYS A 346     -13.518 -33.968  14.926  1.00 12.800          H  
ATOM   5540 2HB  LYS A 346     -11.996 -33.399  15.584  1.00 12.800          H  
ATOM   5541 1HG  LYS A 346     -13.139 -31.823  17.012  1.00 12.800          H  
ATOM   5542 2HG  LYS A 346     -14.710 -32.238  16.306  1.00 12.800          H  
ATOM   5543 1HD  LYS A 346     -14.390 -34.563  17.172  1.00 12.800          H  
ATOM   5544 2HD  LYS A 346     -12.832 -34.076  17.862  1.00 12.800          H  
ATOM   5545 1HE  LYS A 346     -13.974 -32.410  19.286  1.00 12.800          H  
ATOM   5546 2HE  LYS A 346     -15.535 -32.874  18.585  1.00 12.800          H  
ATOM   5547 1HZ  LYS A 346     -15.155 -33.947  20.692  1.00 12.800          H  
ATOM   5548 2HZ  LYS A 346     -15.216 -35.079  19.494  1.00 12.800          H  
ATOM   5549 3HZ  LYS A 346     -13.765 -34.646  20.145  1.00 12.800          H  
ATOM   5550  N   ARG A 347     -12.300 -33.468  12.233  1.00  6.370          N  
ATOM   5551  CA  ARG A 347     -11.362 -34.081  11.278  1.00  6.050          C  
ATOM   5552  C   ARG A 347     -11.987 -34.366   9.908  1.00  5.700          C  
ATOM   5553  O   ARG A 347     -13.085 -34.917   9.833  1.00  5.950          O  
ATOM   5554  CB  ARG A 347     -10.840 -35.417  11.822  1.00  8.600          C  
ATOM   5555  CG  ARG A 347     -10.001 -35.372  13.121  1.00  8.600          C  
ATOM   5556  CD  ARG A 347      -8.659 -34.747  12.922  1.00  8.600          C  
ATOM   5557  NE  ARG A 347      -7.847 -34.809  14.134  1.00  8.600          N  
ATOM   5558  CZ  ARG A 347      -7.889 -33.928  15.172  1.00  8.600          C  
ATOM   5559  NH1 ARG A 347      -8.713 -32.887  15.178  1.00  8.600          N  
ATOM   5560  NH2 ARG A 347      -7.081 -34.119  16.207  1.00  8.600          N  
ATOM   5561  H   ARG A 347     -13.299 -33.702  12.171  1.00  7.640          H  
ATOM   5562  HA  ARG A 347     -10.530 -33.393  11.121  1.00  7.260          H  
ATOM   5563 1HB  ARG A 347     -11.686 -36.075  12.009  1.00 10.320          H  
ATOM   5564 2HB  ARG A 347     -10.225 -35.892  11.057  1.00 10.320          H  
ATOM   5565 1HG  ARG A 347     -10.528 -34.842  13.901  1.00 10.320          H  
ATOM   5566 2HG  ARG A 347      -9.832 -36.394  13.453  1.00 10.320          H  
ATOM   5567 1HD  ARG A 347      -8.132 -35.289  12.136  1.00 10.320          H  
ATOM   5568 2HD  ARG A 347      -8.754 -33.710  12.625  1.00 10.320          H  
ATOM   5569  HE  ARG A 347      -7.192 -35.575  14.205  1.00 10.320          H  
ATOM   5570 1HH1 ARG A 347      -9.363 -32.704  14.393  1.00 10.320          H  
ATOM   5571 2HH1 ARG A 347      -8.716 -32.255  15.961  1.00 10.320          H  
ATOM   5572 1HH2 ARG A 347      -6.448 -34.908  16.216  1.00 10.320          H  
ATOM   5573 2HH2 ARG A 347      -7.095 -33.478  16.986  1.00 10.320          H  
ATOM   5574  N   GLY A 348     -11.262 -34.038   8.816  1.00  5.350          N  
ATOM   5575  CA  GLY A 348     -11.688 -34.309   7.425  1.00  5.330          C  
ATOM   5576  C   GLY A 348     -12.801 -33.387   6.934  1.00  4.540          C  
ATOM   5577  O   GLY A 348     -13.398 -33.659   5.874  1.00  4.500          O  
ATOM   5578  H   GLY A 348     -10.333 -33.609   8.927  1.00  6.420          H  
ATOM   5579 1HA  GLY A 348     -10.841 -34.221   6.757  1.00  6.400          H  
ATOM   5580 2HA  GLY A 348     -12.020 -35.342   7.361  1.00  6.400          H  
ATOM   5581  N   GLN A 349     -13.000 -32.297   7.685  1.00  4.240          N  
ATOM   5582  CA  GLN A 349     -14.078 -31.319   7.582  1.00  3.770          C  
ATOM   5583  C   GLN A 349     -14.335 -30.579   6.299  1.00  2.930          C  
ATOM   5584  O   GLN A 349     -15.423 -30.038   6.139  1.00  2.450          O  
ATOM   5585  CB  GLN A 349     -13.930 -30.266   8.682  1.00  5.470          C  
ATOM   5586  CG  GLN A 349     -12.743 -29.334   8.576  1.00  5.470          C  
ATOM   5587  CD  GLN A 349     -11.512 -29.894   9.258  1.00  5.470          C  
ATOM   5588  OE1 GLN A 349     -11.297 -31.112   9.307  1.00  5.470          O  
ATOM   5589  NE2 GLN A 349     -10.691 -29.010   9.795  1.00  5.470          N  
ATOM   5590  H   GLN A 349     -12.347 -32.188   8.462  1.00  5.090          H  
ATOM   5591  HA  GLN A 349     -14.980 -31.868   7.787  1.00  4.520          H  
ATOM   5592 1HB  GLN A 349     -14.838 -29.666   8.750  1.00  6.560          H  
ATOM   5593 2HB  GLN A 349     -13.805 -30.781   9.619  1.00  6.560          H  
ATOM   5594 1HG  GLN A 349     -12.500 -29.127   7.540  1.00  6.560          H  
ATOM   5595 2HG  GLN A 349     -13.014 -28.412   9.086  1.00  6.560          H  
ATOM   5596 1HE2 GLN A 349      -9.867 -29.325  10.270  1.00  6.560          H  
ATOM   5597 2HE2 GLN A 349     -10.898 -28.036   9.746  1.00  6.560          H  
ATOM   5598  N   VAL A 350     -13.432 -30.553   5.358  1.00  3.030          N  
ATOM   5599  CA  VAL A 350     -13.730 -29.819   4.139  1.00  2.450          C  
ATOM   5600  C   VAL A 350     -15.029 -30.394   3.499  1.00  1.790          C  
ATOM   5601  O   VAL A 350     -15.937 -29.673   3.058  1.00  1.350          O  
ATOM   5602  CB  VAL A 350     -12.488 -29.852   3.247  1.00  3.660          C  
ATOM   5603  CG1 VAL A 350     -12.728 -29.332   1.902  1.00  3.660          C  
ATOM   5604  CG2 VAL A 350     -11.415 -29.001   3.914  1.00  3.660          C  
ATOM   5605  H   VAL A 350     -12.532 -31.036   5.473  1.00  3.640          H  
ATOM   5606  HA  VAL A 350     -13.892 -28.778   4.392  1.00  2.940          H  
ATOM   5607  HB  VAL A 350     -12.173 -30.842   3.167  1.00  4.390          H  
ATOM   5608 1HG1 VAL A 350     -11.805 -29.380   1.325  1.00  4.390          H  
ATOM   5609 2HG1 VAL A 350     -13.496 -29.921   1.402  1.00  4.390          H  
ATOM   5610 3HG1 VAL A 350     -13.039 -28.303   1.992  1.00  4.390          H  
ATOM   5611 1HG2 VAL A 350     -10.503 -29.028   3.316  1.00  4.390          H  
ATOM   5612 2HG2 VAL A 350     -11.766 -27.974   3.988  1.00  4.390          H  
ATOM   5613 3HG2 VAL A 350     -11.204 -29.378   4.909  1.00  4.390          H  
ATOM   5614  N   SER A 351     -15.214 -31.698   3.530  1.00  2.030          N  
ATOM   5615  CA  SER A 351     -16.406 -32.231   2.869  1.00  1.860          C  
ATOM   5616  C   SER A 351     -17.698 -31.945   3.650  1.00  1.630          C  
ATOM   5617  O   SER A 351     -18.793 -32.281   3.193  1.00  1.810          O  
ATOM   5618  CB  SER A 351     -16.286 -33.713   2.649  1.00  2.670          C  
ATOM   5619  OG  SER A 351     -15.225 -34.014   1.789  1.00  2.670          O  
ATOM   5620  H   SER A 351     -14.532 -32.316   3.985  1.00  2.440          H  
ATOM   5621  HA  SER A 351     -16.492 -31.752   1.892  1.00  2.230          H  
ATOM   5622 1HB  SER A 351     -16.158 -34.204   3.592  1.00  3.210          H  
ATOM   5623 2HB  SER A 351     -17.212 -34.088   2.215  1.00  3.210          H  
ATOM   5624  HG  SER A 351     -15.365 -34.950   1.537  1.00  3.210          H  
ATOM   5625  N   LEU A 352     -17.567 -31.383   4.850  1.00  1.560          N  
ATOM   5626  CA  LEU A 352     -18.685 -31.060   5.710  1.00  1.550          C  
ATOM   5627  C   LEU A 352     -19.023 -29.568   5.597  1.00  1.430          C  
ATOM   5628  O   LEU A 352     -20.170 -29.162   5.795  1.00  1.850          O  
ATOM   5629  CB  LEU A 352     -18.295 -31.372   7.157  1.00  2.170          C  
ATOM   5630  CG  LEU A 352     -17.809 -32.817   7.436  1.00  2.170          C  
ATOM   5631  CD1 LEU A 352     -17.403 -32.907   8.882  1.00  2.170          C  
ATOM   5632  CD2 LEU A 352     -18.876 -33.831   7.108  1.00  2.170          C  
ATOM   5633  H   LEU A 352     -16.642 -31.118   5.168  1.00  1.870          H  
ATOM   5634  HA  LEU A 352     -19.558 -31.632   5.404  1.00  1.860          H  
ATOM   5635 1HB  LEU A 352     -17.500 -30.695   7.452  1.00  2.610          H  
ATOM   5636 2HB  LEU A 352     -19.157 -31.182   7.796  1.00  2.610          H  
ATOM   5637  HG  LEU A 352     -16.930 -33.024   6.826  1.00  2.610          H  
ATOM   5638 1HD1 LEU A 352     -17.035 -33.897   9.085  1.00  2.610          H  
ATOM   5639 2HD1 LEU A 352     -16.643 -32.198   9.106  1.00  2.610          H  
ATOM   5640 3HD1 LEU A 352     -18.265 -32.705   9.514  1.00  2.610          H  
ATOM   5641 1HD2 LEU A 352     -18.499 -34.826   7.318  1.00  2.610          H  
ATOM   5642 2HD2 LEU A 352     -19.759 -33.643   7.722  1.00  2.610          H  
ATOM   5643 3HD2 LEU A 352     -19.144 -33.768   6.056  1.00  2.610          H  
ATOM   5644  N   ILE A 353     -18.010 -28.750   5.285  1.00  1.280          N  
ATOM   5645  CA  ILE A 353     -18.181 -27.301   5.253  1.00  1.690          C  
ATOM   5646  C   ILE A 353     -18.194 -26.705   3.841  1.00  1.650          C  
ATOM   5647  O   ILE A 353     -18.502 -25.521   3.685  1.00  2.060          O  
ATOM   5648  CB  ILE A 353     -17.097 -26.598   6.113  1.00  2.200          C  
ATOM   5649  CG1 ILE A 353     -15.683 -26.802   5.514  1.00  2.200          C  
ATOM   5650  CG2 ILE A 353     -17.146 -27.220   7.518  1.00  2.200          C  
ATOM   5651  CD1 ILE A 353     -14.565 -25.975   6.125  1.00  2.200          C  
ATOM   5652  H   ILE A 353     -17.084 -29.155   5.145  1.00  1.540          H  
ATOM   5653  HA  ILE A 353     -19.144 -27.073   5.707  1.00  2.030          H  
ATOM   5654  HB  ILE A 353     -17.296 -25.530   6.167  1.00  2.640          H  
ATOM   5655 1HG1 ILE A 353     -15.433 -27.801   5.631  1.00  2.640          H  
ATOM   5656 2HG1 ILE A 353     -15.713 -26.578   4.460  1.00  2.640          H  
ATOM   5657 1HG2 ILE A 353     -16.421 -26.766   8.144  1.00  2.640          H  
ATOM   5658 2HG2 ILE A 353     -18.137 -27.072   7.944  1.00  2.640          H  
ATOM   5659 3HG2 ILE A 353     -16.937 -28.283   7.457  1.00  2.640          H  
ATOM   5660 1HD1 ILE A 353     -13.637 -26.220   5.617  1.00  2.640          H  
ATOM   5661 2HD1 ILE A 353     -14.781 -24.922   5.993  1.00  2.640          H  
ATOM   5662 3HD1 ILE A 353     -14.459 -26.193   7.181  1.00  2.640          H  
ATOM   5663  N   LEU A 354     -17.906 -27.497   2.797  1.00  1.240          N  
ATOM   5664  CA  LEU A 354     -17.957 -26.903   1.473  1.00  1.250          C  
ATOM   5665  C   LEU A 354     -19.289 -27.019   0.785  1.00  1.060          C  
ATOM   5666  O   LEU A 354     -19.680 -28.056   0.244  1.00  0.800          O  
ATOM   5667  CB  LEU A 354     -16.954 -27.500   0.515  1.00  1.750          C  
ATOM   5668  CG  LEU A 354     -15.519 -27.440   0.846  1.00  1.750          C  
ATOM   5669  CD1 LEU A 354     -14.825 -27.907  -0.390  1.00  1.750          C  
ATOM   5670  CD2 LEU A 354     -15.115 -26.088   1.360  1.00  1.750          C  
ATOM   5671  H   LEU A 354     -17.570 -28.452   2.929  1.00  1.490          H  
ATOM   5672  HA  LEU A 354     -17.758 -25.838   1.569  1.00  1.500          H  
ATOM   5673 1HB  LEU A 354     -17.195 -28.561   0.425  1.00  2.100          H  
ATOM   5674 2HB  LEU A 354     -17.095 -27.055  -0.438  1.00  2.100          H  
ATOM   5675  HG  LEU A 354     -15.288 -28.121   1.583  1.00  2.100          H  
ATOM   5676 1HD1 LEU A 354     -13.757 -27.935  -0.241  1.00  2.100          H  
ATOM   5677 2HD1 LEU A 354     -15.183 -28.905  -0.636  1.00  2.100          H  
ATOM   5678 3HD1 LEU A 354     -15.056 -27.229  -1.207  1.00  2.100          H  
ATOM   5679 1HD2 LEU A 354     -14.044 -26.070   1.569  1.00  2.100          H  
ATOM   5680 2HD2 LEU A 354     -15.356 -25.378   0.652  1.00  2.100          H  
ATOM   5681 3HD2 LEU A 354     -15.646 -25.854   2.270  1.00  2.100          H  
ATOM   5682  N   ASP A 355     -19.925 -25.879   0.641  1.00  1.310          N  
ATOM   5683  CA  ASP A 355     -21.238 -25.781   0.067  1.00  1.340          C  
ATOM   5684  C   ASP A 355     -21.166 -25.681  -1.438  1.00  1.300          C  
ATOM   5685  O   ASP A 355     -22.176 -25.539  -2.110  1.00  1.520          O  
ATOM   5686  CB  ASP A 355     -21.944 -24.577   0.679  1.00  1.860          C  
ATOM   5687  CG  ASP A 355     -21.149 -23.292   0.445  1.00  1.860          C  
ATOM   5688  OD1 ASP A 355     -19.925 -23.396   0.341  1.00  1.860          O  
ATOM   5689  OD2 ASP A 355     -21.728 -22.234   0.394  1.00  1.860          O  
ATOM   5690  H   ASP A 355     -19.521 -25.007   1.008  1.00  1.570          H  
ATOM   5691  HA  ASP A 355     -21.797 -26.681   0.326  1.00  1.610          H  
ATOM   5692 1HB  ASP A 355     -22.937 -24.467   0.239  1.00  2.240          H  
ATOM   5693 2HB  ASP A 355     -22.068 -24.728   1.751  1.00  2.240          H  
ATOM   5694  N   VAL A 356     -19.961 -25.813  -1.967  1.00  1.230          N  
ATOM   5695  CA  VAL A 356     -19.738 -25.763  -3.392  1.00  1.290          C  
ATOM   5696  C   VAL A 356     -19.576 -27.182  -3.932  1.00  0.860          C  
ATOM   5697  O   VAL A 356     -19.512 -27.396  -5.150  1.00  0.720          O  
ATOM   5698  CB  VAL A 356     -18.458 -24.935  -3.696  1.00  1.780          C  
ATOM   5699  CG1 VAL A 356     -18.615 -23.553  -3.070  1.00  1.780          C  
ATOM   5700  CG2 VAL A 356     -17.164 -25.612  -3.187  1.00  1.780          C  
ATOM   5701  H   VAL A 356     -19.186 -25.895  -1.327  1.00  1.480          H  
ATOM   5702  HA  VAL A 356     -20.596 -25.293  -3.873  1.00  1.550          H  
ATOM   5703  HB  VAL A 356     -18.386 -24.807  -4.781  1.00  2.140          H  
ATOM   5704 1HG1 VAL A 356     -17.745 -22.939  -3.319  1.00  2.140          H  
ATOM   5705 2HG1 VAL A 356     -19.519 -23.084  -3.440  1.00  2.140          H  
ATOM   5706 3HG1 VAL A 356     -18.692 -23.643  -1.985  1.00  2.140          H  
ATOM   5707 1HG2 VAL A 356     -16.313 -24.983  -3.447  1.00  2.140          H  
ATOM   5708 2HG2 VAL A 356     -17.213 -25.718  -2.128  1.00  2.140          H  
ATOM   5709 3HG2 VAL A 356     -17.035 -26.590  -3.652  1.00  2.140          H  
ATOM   5710  N   LYS A 357     -19.481 -28.155  -3.016  1.00  0.760          N  
ATOM   5711  CA  LYS A 357     -19.237 -29.526  -3.407  1.00  0.560          C  
ATOM   5712  C   LYS A 357     -20.312 -30.062  -4.354  1.00  0.520          C  
ATOM   5713  O   LYS A 357     -21.503 -30.077  -4.023  1.00  0.700          O  
ATOM   5714  CB  LYS A 357     -19.117 -30.376  -2.137  1.00  0.860          C  
ATOM   5715  CG  LYS A 357     -18.840 -31.828  -2.378  1.00  0.860          C  
ATOM   5716  CD  LYS A 357     -18.455 -32.613  -1.106  1.00  0.860          C  
ATOM   5717  CE  LYS A 357     -19.641 -32.868  -0.146  1.00  0.860          C  
ATOM   5718  NZ  LYS A 357     -20.723 -33.694  -0.768  1.00  0.860          N  
ATOM   5719  H   LYS A 357     -19.588 -27.942  -2.018  1.00  0.910          H  
ATOM   5720  HA  LYS A 357     -18.283 -29.564  -3.934  1.00  0.670          H  
ATOM   5721 1HB  LYS A 357     -18.321 -29.973  -1.508  1.00  1.040          H  
ATOM   5722 2HB  LYS A 357     -20.044 -30.290  -1.571  1.00  1.040          H  
ATOM   5723 1HG  LYS A 357     -19.736 -32.244  -2.762  1.00  1.040          H  
ATOM   5724 2HG  LYS A 357     -18.056 -31.943  -3.129  1.00  1.040          H  
ATOM   5725 1HD  LYS A 357     -18.049 -33.587  -1.400  1.00  1.040          H  
ATOM   5726 2HD  LYS A 357     -17.680 -32.071  -0.560  1.00  1.040          H  
ATOM   5727 1HE  LYS A 357     -19.252 -33.408   0.717  1.00  1.040          H  
ATOM   5728 2HE  LYS A 357     -20.059 -31.923   0.193  1.00  1.040          H  
ATOM   5729 1HZ  LYS A 357     -21.448 -33.863  -0.093  1.00  1.040          H  
ATOM   5730 2HZ  LYS A 357     -21.109 -33.214  -1.557  1.00  1.040          H  
ATOM   5731 3HZ  LYS A 357     -20.333 -34.601  -1.089  1.00  1.040          H  
ATOM   5732  N   HIS A 358     -19.846 -30.499  -5.528  1.00  0.470          N  
ATOM   5733  CA  HIS A 358     -20.626 -31.040  -6.645  1.00  0.590          C  
ATOM   5734  C   HIS A 358     -21.718 -30.102  -7.138  1.00  0.640          C  
ATOM   5735  O   HIS A 358     -22.757 -30.582  -7.598  1.00  0.800          O  
ATOM   5736  CB  HIS A 358     -21.314 -32.368  -6.302  1.00  0.780          C  
ATOM   5737  CG  HIS A 358     -20.430 -33.421  -5.764  1.00  0.780          C  
ATOM   5738  ND1 HIS A 358     -19.386 -33.985  -6.471  1.00  0.780          N  
ATOM   5739  CD2 HIS A 358     -20.463 -34.037  -4.581  1.00  0.780          C  
ATOM   5740  CE1 HIS A 358     -18.796 -34.894  -5.704  1.00  0.780          C  
ATOM   5741  NE2 HIS A 358     -19.441 -34.933  -4.549  1.00  0.780          N  
ATOM   5742  H   HIS A 358     -18.844 -30.447  -5.667  1.00  0.560          H  
ATOM   5743  HA  HIS A 358     -19.955 -31.221  -7.485  1.00  0.710          H  
ATOM   5744 1HB  HIS A 358     -22.103 -32.185  -5.570  1.00  0.930          H  
ATOM   5745 2HB  HIS A 358     -21.794 -32.764  -7.195  1.00  0.930          H  
ATOM   5746  HD2 HIS A 358     -21.173 -33.848  -3.780  1.00  0.930          H  
ATOM   5747  HE1 HIS A 358     -17.934 -35.503  -5.975  1.00  0.930          H  
ATOM   5748  HE2 HIS A 358     -19.257 -35.519  -3.710  1.00  0.930          H  
ATOM   5749  N   GLN A 359     -21.506 -28.784  -7.102  1.00  0.620          N  
ATOM   5750  CA  GLN A 359     -22.577 -27.938  -7.593  1.00  0.750          C  
ATOM   5751  C   GLN A 359     -22.473 -27.601  -9.093  1.00  0.590          C  
ATOM   5752  O   GLN A 359     -23.487 -27.714  -9.779  1.00  0.580          O  
ATOM   5753  CB  GLN A 359     -22.714 -26.700  -6.705  1.00  1.000          C  
ATOM   5754  CG  GLN A 359     -23.093 -27.071  -5.275  1.00  1.000          C  
ATOM   5755  CD  GLN A 359     -24.395 -27.835  -5.185  1.00  1.000          C  
ATOM   5756  OE1 GLN A 359     -25.457 -27.356  -5.601  1.00  1.000          O  
ATOM   5757  NE2 GLN A 359     -24.316 -29.059  -4.664  1.00  1.000          N  
ATOM   5758  H   GLN A 359     -20.653 -28.380  -6.701  1.00  0.740          H  
ATOM   5759  HA  GLN A 359     -23.509 -28.488  -7.482  1.00  0.900          H  
ATOM   5760 1HB  GLN A 359     -21.778 -26.160  -6.643  1.00  1.200          H  
ATOM   5761 2HB  GLN A 359     -23.469 -26.027  -7.103  1.00  1.200          H  
ATOM   5762 1HG  GLN A 359     -22.315 -27.701  -4.858  1.00  1.200          H  
ATOM   5763 2HG  GLN A 359     -23.187 -26.160  -4.682  1.00  1.200          H  
ATOM   5764 1HE2 GLN A 359     -25.133 -29.629  -4.586  1.00  1.200          H  
ATOM   5765 2HE2 GLN A 359     -23.401 -29.428  -4.360  1.00  1.200          H  
ATOM   5766  N   PRO A 360     -21.332 -27.156  -9.664  1.00  0.540          N  
ATOM   5767  CA  PRO A 360     -21.222 -26.928 -11.084  1.00  0.400          C  
ATOM   5768  C   PRO A 360     -21.065 -28.271 -11.769  1.00  0.340          C  
ATOM   5769  O   PRO A 360     -20.422 -29.166 -11.218  1.00  0.520          O  
ATOM   5770  CB  PRO A 360     -19.959 -26.073 -11.205  1.00  0.600          C  
ATOM   5771  CG  PRO A 360     -19.113 -26.495 -10.044  1.00  0.600          C  
ATOM   5772  CD  PRO A 360     -20.099 -26.817  -8.914  1.00  0.600          C  
ATOM   5773  HA  PRO A 360     -22.114 -26.395 -11.447  1.00  0.480          H  
ATOM   5774 1HB  PRO A 360     -19.468 -26.259 -12.169  1.00  0.720          H  
ATOM   5775 2HB  PRO A 360     -20.209 -25.003 -11.181  1.00  0.720          H  
ATOM   5776 1HG  PRO A 360     -18.483 -27.355 -10.315  1.00  0.720          H  
ATOM   5777 2HG  PRO A 360     -18.436 -25.677  -9.776  1.00  0.720          H  
ATOM   5778 1HD  PRO A 360     -19.680 -27.663  -8.385  1.00  0.720          H  
ATOM   5779 2HD  PRO A 360     -20.228 -25.932  -8.275  1.00  0.720          H  
ATOM   5780  N   SER A 361     -21.489 -28.365 -13.015  1.00  0.320          N  
ATOM   5781  CA  SER A 361     -21.201 -29.543 -13.821  1.00  0.460          C  
ATOM   5782  C   SER A 361     -20.703 -29.063 -15.165  1.00  0.420          C  
ATOM   5783  O   SER A 361     -21.101 -29.548 -16.225  1.00  0.550          O  
ATOM   5784  CB  SER A 361     -22.454 -30.368 -13.993  1.00  0.590          C  
ATOM   5785  OG  SER A 361     -23.485 -29.588 -14.546  1.00  0.590          O  
ATOM   5786  H   SER A 361     -22.054 -27.631 -13.420  1.00  0.380          H  
ATOM   5787  HA  SER A 361     -20.422 -30.136 -13.342  1.00  0.550          H  
ATOM   5788 1HB  SER A 361     -22.245 -31.219 -14.642  1.00  0.710          H  
ATOM   5789 2HB  SER A 361     -22.766 -30.760 -13.026  1.00  0.710          H  
ATOM   5790  HG  SER A 361     -24.224 -30.184 -14.676  1.00  0.710          H  
ATOM   5791  N   VAL A 362     -19.777 -28.125 -15.096  1.00  0.290          N  
ATOM   5792  CA  VAL A 362     -19.232 -27.480 -16.264  1.00  0.270          C  
ATOM   5793  C   VAL A 362     -17.988 -28.235 -16.742  1.00  0.210          C  
ATOM   5794  O   VAL A 362     -17.088 -28.455 -15.936  1.00  0.220          O  
ATOM   5795  CB  VAL A 362     -18.869 -26.029 -15.906  1.00  0.390          C  
ATOM   5796  CG1 VAL A 362     -18.282 -25.336 -17.098  1.00  0.390          C  
ATOM   5797  CG2 VAL A 362     -20.109 -25.302 -15.417  1.00  0.390          C  
ATOM   5798  H   VAL A 362     -19.476 -27.833 -14.176  1.00  0.350          H  
ATOM   5799  HA  VAL A 362     -20.010 -27.437 -17.013  1.00  0.320          H  
ATOM   5800  HB  VAL A 362     -18.114 -26.033 -15.124  1.00  0.460          H  
ATOM   5801 1HG1 VAL A 362     -18.018 -24.307 -16.849  1.00  0.460          H  
ATOM   5802 2HG1 VAL A 362     -17.405 -25.851 -17.441  1.00  0.460          H  
ATOM   5803 3HG1 VAL A 362     -19.019 -25.335 -17.871  1.00  0.460          H  
ATOM   5804 1HG2 VAL A 362     -19.846 -24.274 -15.155  1.00  0.460          H  
ATOM   5805 2HG2 VAL A 362     -20.858 -25.296 -16.210  1.00  0.460          H  
ATOM   5806 3HG2 VAL A 362     -20.514 -25.801 -14.543  1.00  0.460          H  
ATOM   5807  N   PRO A 363     -17.911 -28.663 -18.016  1.00  0.250          N  
ATOM   5808  CA  PRO A 363     -16.785 -29.363 -18.613  1.00  0.250          C  
ATOM   5809  C   PRO A 363     -15.542 -28.515 -18.497  1.00  0.170          C  
ATOM   5810  O   PRO A 363     -15.628 -27.294 -18.626  1.00  0.140          O  
ATOM   5811  CB  PRO A 363     -17.211 -29.506 -20.084  1.00  0.380          C  
ATOM   5812  CG  PRO A 363     -18.719 -29.468 -20.059  1.00  0.380          C  
ATOM   5813  CD  PRO A 363     -19.076 -28.523 -18.935  1.00  0.380          C  
ATOM   5814  HA  PRO A 363     -16.654 -30.339 -18.122  1.00  0.300          H  
ATOM   5815 1HB  PRO A 363     -16.782 -28.692 -20.686  1.00  0.450          H  
ATOM   5816 2HB  PRO A 363     -16.822 -30.447 -20.501  1.00  0.450          H  
ATOM   5817 1HG  PRO A 363     -19.105 -29.121 -21.031  1.00  0.450          H  
ATOM   5818 2HG  PRO A 363     -19.124 -30.479 -19.902  1.00  0.450          H  
ATOM   5819 1HD  PRO A 363     -19.186 -27.491 -19.297  1.00  0.450          H  
ATOM   5820 2HD  PRO A 363     -20.000 -28.925 -18.486  1.00  0.450          H  
ATOM   5821  N   VAL A 364     -14.378 -29.142 -18.370  1.00  0.200          N  
ATOM   5822  CA  VAL A 364     -13.162 -28.353 -18.248  1.00  0.190          C  
ATOM   5823  C   VAL A 364     -12.963 -27.477 -19.499  1.00  0.170          C  
ATOM   5824  O   VAL A 364     -12.418 -26.378 -19.405  1.00  0.210          O  
ATOM   5825  CB  VAL A 364     -11.959 -29.274 -17.971  1.00  0.270          C  
ATOM   5826  CG1 VAL A 364     -11.508 -30.052 -19.219  1.00  0.270          C  
ATOM   5827  CG2 VAL A 364     -10.883 -28.460 -17.391  1.00  0.270          C  
ATOM   5828  H   VAL A 364     -14.351 -30.150 -18.290  1.00  0.240          H  
ATOM   5829  HA  VAL A 364     -13.273 -27.697 -17.386  1.00  0.230          H  
ATOM   5830  HB  VAL A 364     -12.262 -30.024 -17.241  1.00  0.320          H  
ATOM   5831 1HG1 VAL A 364     -10.670 -30.712 -18.957  1.00  0.320          H  
ATOM   5832 2HG1 VAL A 364     -12.325 -30.656 -19.603  1.00  0.320          H  
ATOM   5833 3HG1 VAL A 364     -11.179 -29.369 -19.976  1.00  0.320          H  
ATOM   5834 1HG2 VAL A 364     -10.056 -29.092 -17.152  1.00  0.320          H  
ATOM   5835 2HG2 VAL A 364     -10.575 -27.705 -18.097  1.00  0.320          H  
ATOM   5836 3HG2 VAL A 364     -11.260 -27.987 -16.488  1.00  0.320          H  
ATOM   5837  N   GLY A 365     -13.430 -27.956 -20.664  1.00  0.160          N  
ATOM   5838  CA  GLY A 365     -13.346 -27.191 -21.905  1.00  0.190          C  
ATOM   5839  C   GLY A 365     -14.089 -25.867 -21.817  1.00  0.190          C  
ATOM   5840  O   GLY A 365     -13.665 -24.851 -22.386  1.00  0.230          O  
ATOM   5841  H   GLY A 365     -13.830 -28.883 -20.690  1.00  0.190          H  
ATOM   5842 1HA  GLY A 365     -12.320 -26.997 -22.129  1.00  0.230          H  
ATOM   5843 2HA  GLY A 365     -13.750 -27.783 -22.727  1.00  0.230          H  
ATOM   5844  N   GLN A 366     -15.194 -25.872 -21.085  1.00  0.220          N  
ATOM   5845  CA  GLN A 366     -16.013 -24.707 -20.934  1.00  0.200          C  
ATOM   5846  C   GLN A 366     -15.419 -23.813 -19.864  1.00  0.210          C  
ATOM   5847  O   GLN A 366     -15.396 -22.597 -20.040  1.00  0.210          O  
ATOM   5848  CB  GLN A 366     -17.445 -25.113 -20.633  1.00  0.290          C  
ATOM   5849  CG  GLN A 366     -18.387 -23.960 -20.523  1.00  0.290          C  
ATOM   5850  CD  GLN A 366     -19.796 -24.388 -20.296  1.00  0.290          C  
ATOM   5851  OE1 GLN A 366     -20.222 -25.470 -20.718  1.00  0.290          O  
ATOM   5852  NE2 GLN A 366     -20.537 -23.545 -19.605  1.00  0.290          N  
ATOM   5853  H   GLN A 366     -15.477 -26.708 -20.582  1.00  0.260          H  
ATOM   5854  HA  GLN A 366     -16.010 -24.154 -21.872  1.00  0.240          H  
ATOM   5855 1HB  GLN A 366     -17.805 -25.763 -21.430  1.00  0.350          H  
ATOM   5856 2HB  GLN A 366     -17.465 -25.686 -19.729  1.00  0.350          H  
ATOM   5857 1HG  GLN A 366     -18.089 -23.356 -19.671  1.00  0.350          H  
ATOM   5858 2HG  GLN A 366     -18.342 -23.363 -21.433  1.00  0.350          H  
ATOM   5859 1HE2 GLN A 366     -21.491 -23.755 -19.401  1.00  0.350          H  
ATOM   5860 2HE2 GLN A 366     -20.112 -22.674 -19.265  1.00  0.350          H  
ATOM   5861  N   LEU A 367     -14.906 -24.405 -18.771  1.00  0.210          N  
ATOM   5862  CA  LEU A 367     -14.320 -23.587 -17.710  1.00  0.220          C  
ATOM   5863  C   LEU A 367     -13.146 -22.814 -18.277  1.00  0.190          C  
ATOM   5864  O   LEU A 367     -12.916 -21.675 -17.891  1.00  0.220          O  
ATOM   5865  CB  LEU A 367     -13.846 -24.433 -16.517  1.00  0.300          C  
ATOM   5866  CG  LEU A 367     -14.927 -25.095 -15.623  1.00  0.300          C  
ATOM   5867  CD1 LEU A 367     -14.266 -26.050 -14.644  1.00  0.300          C  
ATOM   5868  CD2 LEU A 367     -15.714 -24.005 -14.851  1.00  0.300          C  
ATOM   5869  H   LEU A 367     -14.968 -25.422 -18.677  1.00  0.250          H  
ATOM   5870  HA  LEU A 367     -15.065 -22.868 -17.379  1.00  0.260          H  
ATOM   5871 1HB  LEU A 367     -13.231 -25.233 -16.914  1.00  0.360          H  
ATOM   5872 2HB  LEU A 367     -13.227 -23.805 -15.884  1.00  0.360          H  
ATOM   5873  HG  LEU A 367     -15.588 -25.675 -16.237  1.00  0.360          H  
ATOM   5874 1HD1 LEU A 367     -15.034 -26.526 -14.033  1.00  0.360          H  
ATOM   5875 2HD1 LEU A 367     -13.720 -26.811 -15.192  1.00  0.360          H  
ATOM   5876 3HD1 LEU A 367     -13.585 -25.510 -14.002  1.00  0.360          H  
ATOM   5877 1HD2 LEU A 367     -16.466 -24.476 -14.222  1.00  0.360          H  
ATOM   5878 2HD2 LEU A 367     -15.030 -23.436 -14.226  1.00  0.360          H  
ATOM   5879 3HD2 LEU A 367     -16.211 -23.326 -15.542  1.00  0.360          H  
ATOM   5880  N   TRP A 368     -12.393 -23.441 -19.172  1.00  0.160          N  
ATOM   5881  CA  TRP A 368     -11.276 -22.813 -19.842  1.00  0.150          C  
ATOM   5882  C   TRP A 368     -11.692 -21.604 -20.649  1.00  0.140          C  
ATOM   5883  O   TRP A 368     -11.118 -20.527 -20.489  1.00  0.150          O  
ATOM   5884  CB  TRP A 368     -10.635 -23.812 -20.733  1.00  0.210          C  
ATOM   5885  CG  TRP A 368      -9.606 -23.293 -21.560  1.00  0.210          C  
ATOM   5886  CD1 TRP A 368      -9.694 -23.056 -22.873  1.00  0.210          C  
ATOM   5887  CD2 TRP A 368      -8.301 -22.918 -21.178  1.00  0.210          C  
ATOM   5888  NE1 TRP A 368      -8.538 -22.575 -23.327  1.00  0.210          N  
ATOM   5889  CE2 TRP A 368      -7.669 -22.476 -22.323  1.00  0.210          C  
ATOM   5890  CE3 TRP A 368      -7.624 -22.918 -19.983  1.00  0.210          C  
ATOM   5891  CZ2 TRP A 368      -6.380 -22.031 -22.322  1.00  0.210          C  
ATOM   5892  CZ3 TRP A 368      -6.348 -22.473 -19.974  1.00  0.210          C  
ATOM   5893  CH2 TRP A 368      -5.727 -22.034 -21.126  1.00  0.210          C  
ATOM   5894  H   TRP A 368     -12.606 -24.419 -19.390  1.00  0.190          H  
ATOM   5895  HA  TRP A 368     -10.560 -22.494 -19.091  1.00  0.180          H  
ATOM   5896 1HB  TRP A 368     -10.215 -24.567 -20.106  1.00  0.260          H  
ATOM   5897 2HB  TRP A 368     -11.389 -24.280 -21.359  1.00  0.260          H  
ATOM   5898  HD1 TRP A 368     -10.573 -23.230 -23.480  1.00  0.260          H  
ATOM   5899  HE1 TRP A 368      -8.345 -22.316 -24.296  1.00  0.260          H  
ATOM   5900  HE3 TRP A 368      -8.096 -23.263 -19.066  1.00  0.260          H  
ATOM   5901  HZ2 TRP A 368      -5.885 -21.684 -23.230  1.00  0.260          H  
ATOM   5902  HZ3 TRP A 368      -5.846 -22.484 -19.035  1.00  0.260          H  
ATOM   5903  HH2 TRP A 368      -4.704 -21.690 -21.098  1.00  0.260          H  
ATOM   5904  N   VAL A 369     -12.693 -21.755 -21.517  1.00  0.160          N  
ATOM   5905  CA  VAL A 369     -13.106 -20.606 -22.302  1.00  0.180          C  
ATOM   5906  C   VAL A 369     -13.614 -19.507 -21.376  1.00  0.190          C  
ATOM   5907  O   VAL A 369     -13.321 -18.327 -21.602  1.00  0.200          O  
ATOM   5908  CB  VAL A 369     -14.165 -20.977 -23.354  1.00  0.240          C  
ATOM   5909  CG1 VAL A 369     -14.721 -19.689 -24.039  1.00  0.240          C  
ATOM   5910  CG2 VAL A 369     -13.515 -21.888 -24.389  1.00  0.240          C  
ATOM   5911  H   VAL A 369     -13.137 -22.674 -21.641  1.00  0.190          H  
ATOM   5912  HA  VAL A 369     -12.232 -20.228 -22.833  1.00  0.220          H  
ATOM   5913  HB  VAL A 369     -14.997 -21.496 -22.868  1.00  0.290          H  
ATOM   5914 1HG1 VAL A 369     -15.463 -19.968 -24.785  1.00  0.290          H  
ATOM   5915 2HG1 VAL A 369     -15.189 -19.036 -23.303  1.00  0.290          H  
ATOM   5916 3HG1 VAL A 369     -13.902 -19.155 -24.527  1.00  0.290          H  
ATOM   5917 1HG2 VAL A 369     -14.242 -22.172 -25.150  1.00  0.290          H  
ATOM   5918 2HG2 VAL A 369     -12.707 -21.348 -24.842  1.00  0.290          H  
ATOM   5919 3HG2 VAL A 369     -13.132 -22.786 -23.904  1.00  0.290          H  
ATOM   5920  N   GLU A 370     -14.401 -19.887 -20.363  1.00  0.200          N  
ATOM   5921  CA  GLU A 370     -14.932 -18.936 -19.405  1.00  0.220          C  
ATOM   5922  C   GLU A 370     -13.808 -18.224 -18.632  1.00  0.200          C  
ATOM   5923  O   GLU A 370     -13.905 -17.022 -18.389  1.00  0.200          O  
ATOM   5924  CB  GLU A 370     -15.893 -19.635 -18.473  1.00  0.300          C  
ATOM   5925  CG  GLU A 370     -17.184 -20.082 -19.124  1.00  0.300          C  
ATOM   5926  CD  GLU A 370     -17.969 -20.919 -18.205  1.00  0.300          C  
ATOM   5927  OE1 GLU A 370     -17.443 -21.240 -17.169  1.00  0.300          O  
ATOM   5928  OE2 GLU A 370     -19.105 -21.230 -18.496  1.00  0.300          O  
ATOM   5929  H   GLU A 370     -14.642 -20.878 -20.251  1.00  0.240          H  
ATOM   5930  HA  GLU A 370     -15.500 -18.199 -19.954  1.00  0.260          H  
ATOM   5931 1HB  GLU A 370     -15.406 -20.510 -18.051  1.00  0.360          H  
ATOM   5932 2HB  GLU A 370     -16.159 -18.963 -17.663  1.00  0.360          H  
ATOM   5933 1HG  GLU A 370     -17.767 -19.202 -19.394  1.00  0.360          H  
ATOM   5934 2HG  GLU A 370     -16.967 -20.634 -20.035  1.00  0.360          H  
ATOM   5935  N   LEU A 371     -12.731 -18.935 -18.285  1.00  0.190          N  
ATOM   5936  CA  LEU A 371     -11.571 -18.350 -17.618  1.00  0.210          C  
ATOM   5937  C   LEU A 371     -10.971 -17.271 -18.494  1.00  0.200          C  
ATOM   5938  O   LEU A 371     -10.678 -16.155 -18.035  1.00  0.240          O  
ATOM   5939  CB  LEU A 371     -10.509 -19.455 -17.359  1.00  0.290          C  
ATOM   5940  CG  LEU A 371      -9.097 -19.054 -16.801  1.00  0.290          C  
ATOM   5941  CD1 LEU A 371      -9.209 -18.393 -15.481  1.00  0.290          C  
ATOM   5942  CD2 LEU A 371      -8.236 -20.340 -16.679  1.00  0.290          C  
ATOM   5943  H   LEU A 371     -12.748 -19.947 -18.425  1.00  0.230          H  
ATOM   5944  HA  LEU A 371     -11.894 -17.912 -16.679  1.00  0.250          H  
ATOM   5945 1HB  LEU A 371     -10.944 -20.178 -16.675  1.00  0.340          H  
ATOM   5946 2HB  LEU A 371     -10.330 -19.965 -18.288  1.00  0.340          H  
ATOM   5947  HG  LEU A 371      -8.618 -18.355 -17.489  1.00  0.340          H  
ATOM   5948 1HD1 LEU A 371      -8.213 -18.133 -15.139  1.00  0.340          H  
ATOM   5949 2HD1 LEU A 371      -9.812 -17.489 -15.561  1.00  0.340          H  
ATOM   5950 3HD1 LEU A 371      -9.666 -19.082 -14.796  1.00  0.340          H  
ATOM   5951 1HD2 LEU A 371      -7.247 -20.085 -16.301  1.00  0.340          H  
ATOM   5952 2HD2 LEU A 371      -8.714 -21.039 -15.991  1.00  0.340          H  
ATOM   5953 3HD2 LEU A 371      -8.141 -20.807 -17.661  1.00  0.340          H  
ATOM   5954  N   LEU A 372     -10.787 -17.605 -19.767  1.00  0.170          N  
ATOM   5955  CA  LEU A 372     -10.194 -16.676 -20.692  1.00  0.200          C  
ATOM   5956  C   LEU A 372     -11.085 -15.453 -20.923  1.00  0.210          C  
ATOM   5957  O   LEU A 372     -10.569 -14.333 -20.951  1.00  0.260          O  
ATOM   5958  CB  LEU A 372      -9.939 -17.381 -22.022  1.00  0.270          C  
ATOM   5959  CG  LEU A 372      -8.914 -18.564 -22.024  1.00  0.270          C  
ATOM   5960  CD1 LEU A 372      -8.908 -19.139 -23.458  1.00  0.270          C  
ATOM   5961  CD2 LEU A 372      -7.532 -18.120 -21.485  1.00  0.270          C  
ATOM   5962  H   LEU A 372     -11.025 -18.556 -20.070  1.00  0.200          H  
ATOM   5963  HA  LEU A 372      -9.260 -16.317 -20.273  1.00  0.240          H  
ATOM   5964 1HB  LEU A 372     -10.889 -17.765 -22.393  1.00  0.320          H  
ATOM   5965 2HB  LEU A 372      -9.568 -16.647 -22.724  1.00  0.320          H  
ATOM   5966  HG  LEU A 372      -9.256 -19.358 -21.382  1.00  0.320          H  
ATOM   5967 1HD1 LEU A 372      -8.236 -19.967 -23.510  1.00  0.320          H  
ATOM   5968 2HD1 LEU A 372      -9.910 -19.470 -23.724  1.00  0.320          H  
ATOM   5969 3HD1 LEU A 372      -8.593 -18.396 -24.155  1.00  0.320          H  
ATOM   5970 1HD2 LEU A 372      -6.850 -18.971 -21.509  1.00  0.320          H  
ATOM   5971 2HD2 LEU A 372      -7.138 -17.327 -22.071  1.00  0.320          H  
ATOM   5972 3HD2 LEU A 372      -7.627 -17.781 -20.461  1.00  0.320          H  
ATOM   5973  N   ARG A 373     -12.422 -15.625 -21.016  1.00  0.200          N  
ATOM   5974  CA  ARG A 373     -13.263 -14.447 -21.240  1.00  0.250          C  
ATOM   5975  C   ARG A 373     -13.375 -13.650 -19.942  1.00  0.230          C  
ATOM   5976  O   ARG A 373     -13.452 -12.420 -19.958  1.00  0.300          O  
ATOM   5977  CB  ARG A 373     -14.656 -14.799 -21.740  1.00  0.330          C  
ATOM   5978  CG  ARG A 373     -15.660 -15.290 -20.748  1.00  0.330          C  
ATOM   5979  CD  ARG A 373     -16.809 -15.929 -21.434  1.00  0.330          C  
ATOM   5980  NE  ARG A 373     -17.579 -14.975 -22.215  1.00  0.330          N  
ATOM   5981  CZ  ARG A 373     -18.483 -15.301 -23.168  1.00  0.330          C  
ATOM   5982  NH1 ARG A 373     -18.719 -16.567 -23.463  1.00  0.330          N  
ATOM   5983  NH2 ARG A 373     -19.134 -14.342 -23.809  1.00  0.330          N  
ATOM   5984  H   ARG A 373     -12.818 -16.571 -21.016  1.00  0.240          H  
ATOM   5985  HA  ARG A 373     -12.796 -13.830 -22.000  1.00  0.300          H  
ATOM   5986 1HB  ARG A 373     -15.078 -13.973 -22.302  1.00  0.400          H  
ATOM   5987 2HB  ARG A 373     -14.548 -15.628 -22.397  1.00  0.400          H  
ATOM   5988 1HG  ARG A 373     -15.214 -15.991 -20.102  1.00  0.400          H  
ATOM   5989 2HG  ARG A 373     -16.046 -14.447 -20.165  1.00  0.400          H  
ATOM   5990 1HD  ARG A 373     -16.433 -16.707 -22.099  1.00  0.400          H  
ATOM   5991 2HD  ARG A 373     -17.467 -16.372 -20.685  1.00  0.400          H  
ATOM   5992  HE  ARG A 373     -17.439 -13.987 -22.020  1.00  0.400          H  
ATOM   5993 1HH1 ARG A 373     -18.229 -17.303 -22.979  1.00  0.400          H  
ATOM   5994 2HH1 ARG A 373     -19.396 -16.800 -24.175  1.00  0.400          H  
ATOM   5995 1HH2 ARG A 373     -18.958 -13.376 -23.572  1.00  0.400          H  
ATOM   5996 2HH2 ARG A 373     -19.808 -14.572 -24.528  1.00  0.400          H  
ATOM   5997  N   PHE A 374     -13.304 -14.329 -18.799  1.00  0.210          N  
ATOM   5998  CA  PHE A 374     -13.371 -13.636 -17.533  1.00  0.250          C  
ATOM   5999  C   PHE A 374     -12.262 -12.597 -17.503  1.00  0.280          C  
ATOM   6000  O   PHE A 374     -12.515 -11.398 -17.367  1.00  0.340          O  
ATOM   6001  CB  PHE A 374     -13.239 -14.642 -16.386  1.00  0.330          C  
ATOM   6002  CG  PHE A 374     -13.209 -14.112 -14.987  1.00  0.330          C  
ATOM   6003  CD1 PHE A 374     -14.368 -13.710 -14.351  1.00  0.330          C  
ATOM   6004  CD2 PHE A 374     -12.027 -14.081 -14.277  1.00  0.330          C  
ATOM   6005  CE1 PHE A 374     -14.337 -13.283 -13.040  1.00  0.330          C  
ATOM   6006  CE2 PHE A 374     -11.997 -13.658 -12.971  1.00  0.330          C  
ATOM   6007  CZ  PHE A 374     -13.152 -13.261 -12.352  1.00  0.330          C  
ATOM   6008  H   PHE A 374     -13.270 -15.350 -18.802  1.00  0.250          H  
ATOM   6009  HA  PHE A 374     -14.335 -13.142 -17.456  1.00  0.300          H  
ATOM   6010 1HB  PHE A 374     -14.066 -15.344 -16.455  1.00  0.400          H  
ATOM   6011 2HB  PHE A 374     -12.342 -15.223 -16.529  1.00  0.400          H  
ATOM   6012  HD1 PHE A 374     -15.316 -13.741 -14.896  1.00  0.400          H  
ATOM   6013  HD2 PHE A 374     -11.115 -14.408 -14.766  1.00  0.400          H  
ATOM   6014  HE1 PHE A 374     -15.259 -12.970 -12.548  1.00  0.400          H  
ATOM   6015  HE2 PHE A 374     -11.063 -13.643 -12.427  1.00  0.400          H  
ATOM   6016  HZ  PHE A 374     -13.131 -12.932 -11.316  1.00  0.400          H  
ATOM   6017  N   TYR A 375     -11.018 -13.003 -17.748  1.00  0.280          N  
ATOM   6018  CA  TYR A 375      -9.984 -11.979 -17.695  1.00  0.330          C  
ATOM   6019  C   TYR A 375      -9.919 -11.074 -18.942  1.00  0.360          C  
ATOM   6020  O   TYR A 375      -9.600  -9.891 -18.823  1.00  0.530          O  
ATOM   6021  CB  TYR A 375      -8.625 -12.599 -17.398  1.00  0.440          C  
ATOM   6022  CG  TYR A 375      -8.530 -13.137 -15.993  1.00  0.440          C  
ATOM   6023  CD1 TYR A 375      -8.369 -14.500 -15.768  1.00  0.440          C  
ATOM   6024  CD2 TYR A 375      -8.644 -12.261 -14.913  1.00  0.440          C  
ATOM   6025  CE1 TYR A 375      -8.315 -14.964 -14.471  1.00  0.440          C  
ATOM   6026  CE2 TYR A 375      -8.598 -12.743 -13.638  1.00  0.440          C  
ATOM   6027  CZ  TYR A 375      -8.432 -14.078 -13.419  1.00  0.440          C  
ATOM   6028  OH  TYR A 375      -8.403 -14.543 -12.153  1.00  0.440          O  
ATOM   6029  H   TYR A 375     -10.812 -13.998 -17.906  1.00  0.340          H  
ATOM   6030  HA  TYR A 375     -10.224 -11.324 -16.861  1.00  0.400          H  
ATOM   6031 1HB  TYR A 375      -8.426 -13.412 -18.102  1.00  0.530          H  
ATOM   6032 2HB  TYR A 375      -7.859 -11.844 -17.519  1.00  0.530          H  
ATOM   6033  HD1 TYR A 375      -8.288 -15.198 -16.606  1.00  0.530          H  
ATOM   6034  HD2 TYR A 375      -8.781 -11.192 -15.078  1.00  0.530          H  
ATOM   6035  HE1 TYR A 375      -8.190 -16.020 -14.268  1.00  0.530          H  
ATOM   6036  HE2 TYR A 375      -8.702 -12.065 -12.796  1.00  0.530          H  
ATOM   6037  HH  TYR A 375      -8.251 -15.506 -12.162  1.00  0.530          H  
ATOM   6038  N   ALA A 376     -10.191 -11.611 -20.135  1.00  0.370          N  
ATOM   6039  CA  ALA A 376     -10.154 -10.829 -21.371  1.00  0.390          C  
ATOM   6040  C   ALA A 376     -11.244  -9.741 -21.459  1.00  0.410          C  
ATOM   6041  O   ALA A 376     -11.015  -8.659 -22.020  1.00  0.470          O  
ATOM   6042  CB  ALA A 376     -10.312 -11.772 -22.561  1.00  0.540          C  
ATOM   6043  H   ALA A 376     -10.420 -12.604 -20.217  1.00  0.440          H  
ATOM   6044  HA  ALA A 376      -9.184 -10.338 -21.425  1.00  0.470          H  
ATOM   6045 1HB  ALA A 376     -10.265 -11.234 -23.466  1.00  0.650          H  
ATOM   6046 2HB  ALA A 376      -9.522 -12.528 -22.542  1.00  0.650          H  
ATOM   6047 3HB  ALA A 376     -11.270 -12.256 -22.500  1.00  0.650          H  
ATOM   6048  N   LEU A 377     -12.460 -10.066 -20.991  1.00  0.380          N  
ATOM   6049  CA  LEU A 377     -13.623  -9.192 -21.115  1.00  0.420          C  
ATOM   6050  C   LEU A 377     -14.420  -8.776 -19.861  1.00  0.430          C  
ATOM   6051  O   LEU A 377     -14.992  -7.683 -19.854  1.00  0.490          O  
ATOM   6052  CB  LEU A 377     -14.627  -9.890 -22.046  1.00  0.570          C  
ATOM   6053  CG  LEU A 377     -14.171 -10.189 -23.493  1.00  0.570          C  
ATOM   6054  CD1 LEU A 377     -15.261 -11.006 -24.176  1.00  0.570          C  
ATOM   6055  CD2 LEU A 377     -13.918  -8.880 -24.255  1.00  0.570          C  
ATOM   6056  H   LEU A 377     -12.604 -10.973 -20.566  1.00  0.460          H  
ATOM   6057  HA  LEU A 377     -13.278  -8.270 -21.569  1.00  0.500          H  
ATOM   6058 1HB  LEU A 377     -14.893 -10.843 -21.585  1.00  0.690          H  
ATOM   6059 2HB  LEU A 377     -15.526  -9.278 -22.096  1.00  0.690          H  
ATOM   6060  HG  LEU A 377     -13.258 -10.781 -23.480  1.00  0.690          H  
ATOM   6061 1HD1 LEU A 377     -14.974 -11.232 -25.175  1.00  0.690          H  
ATOM   6062 2HD1 LEU A 377     -15.420 -11.934 -23.632  1.00  0.690          H  
ATOM   6063 3HD1 LEU A 377     -16.177 -10.442 -24.194  1.00  0.690          H  
ATOM   6064 1HD2 LEU A 377     -13.612  -9.106 -25.244  1.00  0.690          H  
ATOM   6065 2HD2 LEU A 377     -14.831  -8.285 -24.284  1.00  0.690          H  
ATOM   6066 3HD2 LEU A 377     -13.131  -8.306 -23.777  1.00  0.690          H  
ATOM   6067  N   GLU A 378     -14.564  -9.652 -18.847  1.00  0.410          N  
ATOM   6068  CA  GLU A 378     -15.544  -9.355 -17.783  1.00  0.460          C  
ATOM   6069  C   GLU A 378     -15.000  -8.870 -16.432  1.00  0.470          C  
ATOM   6070  O   GLU A 378     -15.659  -8.091 -15.738  1.00  0.520          O  
ATOM   6071  CB  GLU A 378     -16.403 -10.601 -17.546  1.00  0.620          C  
ATOM   6072  CG  GLU A 378     -17.202 -11.047 -18.781  1.00  0.620          C  
ATOM   6073  CD  GLU A 378     -18.052 -12.274 -18.557  1.00  0.620          C  
ATOM   6074  OE1 GLU A 378     -18.101 -12.755 -17.449  1.00  0.620          O  
ATOM   6075  OE2 GLU A 378     -18.644 -12.731 -19.510  1.00  0.620          O  
ATOM   6076  H   GLU A 378     -14.031 -10.530 -18.828  1.00  0.490          H  
ATOM   6077  HA  GLU A 378     -16.203  -8.574 -18.159  1.00  0.550          H  
ATOM   6078 1HB  GLU A 378     -15.771 -11.418 -17.229  1.00  0.750          H  
ATOM   6079 2HB  GLU A 378     -17.109 -10.405 -16.741  1.00  0.750          H  
ATOM   6080 1HG  GLU A 378     -17.841 -10.225 -19.100  1.00  0.750          H  
ATOM   6081 2HG  GLU A 378     -16.499 -11.253 -19.589  1.00  0.750          H  
ATOM   6082  N   PHE A 379     -13.824  -9.332 -16.042  1.00  0.420          N  
ATOM   6083  CA  PHE A 379     -13.260  -8.967 -14.752  1.00  0.430          C  
ATOM   6084  C   PHE A 379     -12.589  -7.609 -14.826  1.00  0.430          C  
ATOM   6085  O   PHE A 379     -11.545  -7.429 -15.466  1.00  0.550          O  
ATOM   6086  CB  PHE A 379     -12.253 -10.009 -14.273  1.00  0.600          C  
ATOM   6087  CG  PHE A 379     -11.681  -9.691 -12.928  1.00  0.600          C  
ATOM   6088  CD1 PHE A 379     -12.438  -9.850 -11.788  1.00  0.600          C  
ATOM   6089  CD2 PHE A 379     -10.386  -9.224 -12.798  1.00  0.600          C  
ATOM   6090  CE1 PHE A 379     -11.918  -9.548 -10.557  1.00  0.600          C  
ATOM   6091  CE2 PHE A 379      -9.874  -8.926 -11.558  1.00  0.600          C  
ATOM   6092  CZ  PHE A 379     -10.635  -9.091 -10.442  1.00  0.600          C  
ATOM   6093  H   PHE A 379     -13.332  -9.983 -16.645  1.00  0.500          H  
ATOM   6094  HA  PHE A 379     -14.070  -8.910 -14.025  1.00  0.520          H  
ATOM   6095 1HB  PHE A 379     -12.731 -10.978 -14.230  1.00  0.720          H  
ATOM   6096 2HB  PHE A 379     -11.439 -10.085 -14.990  1.00  0.720          H  
ATOM   6097  HD1 PHE A 379     -13.462 -10.215 -11.874  1.00  0.720          H  
ATOM   6098  HD2 PHE A 379      -9.776  -9.090 -13.696  1.00  0.720          H  
ATOM   6099  HE1 PHE A 379     -12.528  -9.676  -9.669  1.00  0.720          H  
ATOM   6100  HE2 PHE A 379      -8.866  -8.557 -11.456  1.00  0.720          H  
ATOM   6101  HZ  PHE A 379     -10.221  -8.853  -9.458  1.00  0.720          H  
ATOM   6102  N   ASN A 380     -13.150  -6.632 -14.131  1.00  0.360          N  
ATOM   6103  CA  ASN A 380     -12.615  -5.289 -14.240  1.00  0.390          C  
ATOM   6104  C   ASN A 380     -11.366  -5.093 -13.407  1.00  0.360          C  
ATOM   6105  O   ASN A 380     -11.390  -4.420 -12.372  1.00  0.390          O  
ATOM   6106  CB  ASN A 380     -13.642  -4.230 -13.897  1.00  0.530          C  
ATOM   6107  CG  ASN A 380     -13.129  -2.850 -14.274  1.00  0.530          C  
ATOM   6108  OD1 ASN A 380     -12.114  -2.758 -14.985  1.00  0.530          O  
ATOM   6109  ND2 ASN A 380     -13.785  -1.818 -13.838  1.00  0.530          N  
ATOM   6110  H   ASN A 380     -13.995  -6.819 -13.610  1.00  0.430          H  
ATOM   6111  HA  ASN A 380     -12.326  -5.133 -15.281  1.00  0.470          H  
ATOM   6112 1HB  ASN A 380     -14.572  -4.427 -14.431  1.00  0.640          H  
ATOM   6113 2HB  ASN A 380     -13.858  -4.252 -12.827  1.00  0.640          H  
ATOM   6114 1HD2 ASN A 380     -13.479  -0.885 -14.047  1.00  0.640          H  
ATOM   6115 2HD2 ASN A 380     -14.592  -1.932 -13.255  1.00  0.640          H  
ATOM   6116  N   LEU A 381     -10.268  -5.599 -13.942  1.00  0.370          N  
ATOM   6117  CA  LEU A 381      -8.958  -5.579 -13.316  1.00  0.400          C  
ATOM   6118  C   LEU A 381      -8.547  -4.147 -12.960  1.00  0.410          C  
ATOM   6119  O   LEU A 381      -7.799  -3.927 -12.013  1.00  0.460          O  
ATOM   6120  CB  LEU A 381      -7.963  -6.268 -14.255  1.00  0.550          C  
ATOM   6121  CG  LEU A 381      -6.527  -6.507 -13.762  1.00  0.550          C  
ATOM   6122  CD1 LEU A 381      -6.505  -7.385 -12.481  1.00  0.550          C  
ATOM   6123  CD2 LEU A 381      -5.780  -7.197 -14.892  1.00  0.550          C  
ATOM   6124  H   LEU A 381     -10.415  -6.129 -14.804  1.00  0.440          H  
ATOM   6125  HA  LEU A 381      -9.028  -6.147 -12.391  1.00  0.480          H  
ATOM   6126 1HB  LEU A 381      -8.382  -7.232 -14.538  1.00  0.660          H  
ATOM   6127 2HB  LEU A 381      -7.887  -5.660 -15.156  1.00  0.660          H  
ATOM   6128  HG  LEU A 381      -6.055  -5.554 -13.535  1.00  0.660          H  
ATOM   6129 1HD1 LEU A 381      -5.496  -7.558 -12.162  1.00  0.660          H  
ATOM   6130 2HD1 LEU A 381      -7.042  -6.886 -11.669  1.00  0.660          H  
ATOM   6131 3HD1 LEU A 381      -6.972  -8.331 -12.700  1.00  0.660          H  
ATOM   6132 1HD2 LEU A 381      -4.771  -7.371 -14.612  1.00  0.660          H  
ATOM   6133 2HD2 LEU A 381      -6.258  -8.149 -15.124  1.00  0.660          H  
ATOM   6134 3HD2 LEU A 381      -5.804  -6.555 -15.769  1.00  0.660          H  
ATOM   6135  N   ALA A 382      -8.997  -3.160 -13.737  1.00  0.410          N  
ATOM   6136  CA  ALA A 382      -8.686  -1.767 -13.449  1.00  0.440          C  
ATOM   6137  C   ALA A 382      -9.198  -1.322 -12.066  1.00  0.440          C  
ATOM   6138  O   ALA A 382      -8.620  -0.414 -11.467  1.00  0.490          O  
ATOM   6139  CB  ALA A 382      -9.292  -0.867 -14.507  1.00  0.600          C  
ATOM   6140  H   ALA A 382      -9.563  -3.378 -14.549  1.00  0.490          H  
ATOM   6141  HA  ALA A 382      -7.601  -1.659 -13.461  1.00  0.530          H  
ATOM   6142 1HB  ALA A 382      -9.024   0.167 -14.296  1.00  0.720          H  
ATOM   6143 2HB  ALA A 382      -8.916  -1.150 -15.487  1.00  0.720          H  
ATOM   6144 3HB  ALA A 382     -10.374  -0.967 -14.488  1.00  0.720          H  
ATOM   6145  N   ASP A 383     -10.322  -1.884 -11.594  1.00  0.430          N  
ATOM   6146  CA  ASP A 383     -10.870  -1.512 -10.292  1.00  0.450          C  
ATOM   6147  C   ASP A 383     -10.622  -2.566  -9.214  1.00  0.440          C  
ATOM   6148  O   ASP A 383     -10.564  -2.237  -8.023  1.00  0.460          O  
ATOM   6149  CB  ASP A 383     -12.383  -1.274 -10.342  1.00  0.620          C  
ATOM   6150  CG  ASP A 383     -12.848  -0.111 -11.225  1.00  0.620          C  
ATOM   6151  OD1 ASP A 383     -12.180   0.890 -11.323  1.00  0.620          O  
ATOM   6152  OD2 ASP A 383     -13.948  -0.214 -11.724  1.00  0.620          O  
ATOM   6153  H   ASP A 383     -10.790  -2.628 -12.111  1.00  0.520          H  
ATOM   6154  HA  ASP A 383     -10.390  -0.588  -9.973  1.00  0.540          H  
ATOM   6155 1HB  ASP A 383     -12.860  -2.187 -10.708  1.00  0.750          H  
ATOM   6156 2HB  ASP A 383     -12.750  -1.108  -9.331  1.00  0.750          H  
ATOM   6157  N   LEU A 384     -10.566  -3.836  -9.622  1.00  0.430          N  
ATOM   6158  CA  LEU A 384     -10.498  -4.979  -8.707  1.00  0.440          C  
ATOM   6159  C   LEU A 384      -9.159  -5.676  -8.558  1.00  0.420          C  
ATOM   6160  O   LEU A 384      -8.356  -5.724  -9.483  1.00  0.450          O  
ATOM   6161  CB  LEU A 384     -11.513  -6.013  -9.172  1.00  0.610          C  
ATOM   6162  CG  LEU A 384     -12.970  -5.568  -9.231  1.00  0.610          C  
ATOM   6163  CD1 LEU A 384     -13.765  -6.671  -9.871  1.00  0.610          C  
ATOM   6164  CD2 LEU A 384     -13.489  -5.271  -7.803  1.00  0.610          C  
ATOM   6165  H   LEU A 384     -10.615  -4.024 -10.627  1.00  0.520          H  
ATOM   6166  HA  LEU A 384     -10.763  -4.633  -7.725  1.00  0.530          H  
ATOM   6167 1HB  LEU A 384     -11.233  -6.312 -10.180  1.00  0.730          H  
ATOM   6168 2HB  LEU A 384     -11.449  -6.881  -8.514  1.00  0.730          H  
ATOM   6169  HG  LEU A 384     -13.065  -4.677  -9.855  1.00  0.730          H  
ATOM   6170 1HD1 LEU A 384     -14.810  -6.377  -9.936  1.00  0.730          H  
ATOM   6171 2HD1 LEU A 384     -13.377  -6.859 -10.875  1.00  0.730          H  
ATOM   6172 3HD1 LEU A 384     -13.679  -7.567  -9.277  1.00  0.730          H  
ATOM   6173 1HD2 LEU A 384     -14.537  -4.977  -7.852  1.00  0.730          H  
ATOM   6174 2HD2 LEU A 384     -13.391  -6.159  -7.192  1.00  0.730          H  
ATOM   6175 3HD2 LEU A 384     -12.925  -4.466  -7.354  1.00  0.730          H  
ATOM   6176  N   VAL A 385      -8.956  -6.267  -7.385  1.00  0.410          N  
ATOM   6177  CA  VAL A 385      -7.774  -7.058  -7.078  1.00  0.400          C  
ATOM   6178  C   VAL A 385      -8.105  -8.550  -7.068  1.00  0.360          C  
ATOM   6179  O   VAL A 385      -9.128  -8.983  -6.535  1.00  0.390          O  
ATOM   6180  CB  VAL A 385      -7.177  -6.626  -5.715  1.00  0.560          C  
ATOM   6181  CG1 VAL A 385      -5.951  -7.505  -5.334  1.00  0.560          C  
ATOM   6182  CG2 VAL A 385      -6.781  -5.145  -5.804  1.00  0.560          C  
ATOM   6183  H   VAL A 385      -9.662  -6.159  -6.647  1.00  0.490          H  
ATOM   6184  HA  VAL A 385      -7.024  -6.881  -7.853  1.00  0.480          H  
ATOM   6185  HB  VAL A 385      -7.933  -6.753  -4.935  1.00  0.680          H  
ATOM   6186 1HG1 VAL A 385      -5.569  -7.179  -4.374  1.00  0.680          H  
ATOM   6187 2HG1 VAL A 385      -6.240  -8.551  -5.252  1.00  0.680          H  
ATOM   6188 3HG1 VAL A 385      -5.173  -7.407  -6.091  1.00  0.680          H  
ATOM   6189 1HG2 VAL A 385      -6.382  -4.806  -4.863  1.00  0.680          H  
ATOM   6190 2HG2 VAL A 385      -6.036  -5.014  -6.579  1.00  0.680          H  
ATOM   6191 3HG2 VAL A 385      -7.663  -4.566  -6.049  1.00  0.680          H  
ATOM   6192  N   ILE A 386      -7.257  -9.337  -7.699  1.00  0.380          N  
ATOM   6193  CA  ILE A 386      -7.431 -10.776  -7.715  1.00  0.390          C  
ATOM   6194  C   ILE A 386      -6.918 -11.354  -6.400  1.00  0.410          C  
ATOM   6195  O   ILE A 386      -5.787 -11.079  -6.008  1.00  0.460          O  
ATOM   6196  CB  ILE A 386      -6.637 -11.354  -8.898  1.00  0.540          C  
ATOM   6197  CG1 ILE A 386      -7.230 -10.808 -10.222  1.00  0.540          C  
ATOM   6198  CG2 ILE A 386      -6.546 -12.894  -8.862  1.00  0.540          C  
ATOM   6199  CD1 ILE A 386      -6.394 -11.063 -11.474  1.00  0.540          C  
ATOM   6200  H   ILE A 386      -6.434  -8.925  -8.152  1.00  0.460          H  
ATOM   6201  HA  ILE A 386      -8.489 -11.014  -7.824  1.00  0.470          H  
ATOM   6202  HB  ILE A 386      -5.673 -10.944  -8.825  1.00  0.650          H  
ATOM   6203 1HG1 ILE A 386      -8.214 -11.254 -10.366  1.00  0.650          H  
ATOM   6204 2HG1 ILE A 386      -7.349  -9.735 -10.122  1.00  0.650          H  
ATOM   6205 1HG2 ILE A 386      -5.942 -13.253  -9.685  1.00  0.650          H  
ATOM   6206 2HG2 ILE A 386      -6.096 -13.229  -7.932  1.00  0.650          H  
ATOM   6207 3HG2 ILE A 386      -7.515 -13.292  -8.945  1.00  0.650          H  
ATOM   6208 1HD1 ILE A 386      -6.894 -10.635 -12.334  1.00  0.650          H  
ATOM   6209 2HD1 ILE A 386      -5.419 -10.595 -11.366  1.00  0.650          H  
ATOM   6210 3HD1 ILE A 386      -6.279 -12.118 -11.629  1.00  0.650          H  
ATOM   6211  N   SER A 387      -7.739 -12.127  -5.707  1.00  0.410          N  
ATOM   6212  CA  SER A 387      -7.316 -12.730  -4.451  1.00  0.470          C  
ATOM   6213  C   SER A 387      -8.071 -13.995  -4.153  1.00  0.420          C  
ATOM   6214  O   SER A 387      -9.299 -14.018  -4.180  1.00  0.490          O  
ATOM   6215  CB  SER A 387      -7.492 -11.817  -3.286  1.00  0.630          C  
ATOM   6216  OG  SER A 387      -7.100 -12.507  -2.134  1.00  0.630          O  
ATOM   6217  H   SER A 387      -8.673 -12.299  -6.058  1.00  0.490          H  
ATOM   6218  HA  SER A 387      -6.256 -12.979  -4.530  1.00  0.560          H  
ATOM   6219 1HB  SER A 387      -6.895 -10.920  -3.416  1.00  0.760          H  
ATOM   6220 2HB  SER A 387      -8.534 -11.512  -3.200  1.00  0.760          H  
ATOM   6221  HG  SER A 387      -6.882 -11.810  -1.477  1.00  0.760          H  
ATOM   6222  N   ILE A 388      -7.337 -15.040  -3.785  1.00  0.390          N  
ATOM   6223  CA  ILE A 388      -7.965 -16.321  -3.506  1.00  0.400          C  
ATOM   6224  C   ILE A 388      -8.118 -16.554  -2.005  1.00  0.350          C  
ATOM   6225  O   ILE A 388      -8.448 -17.663  -1.566  1.00  0.360          O  
ATOM   6226  CB  ILE A 388      -7.174 -17.473  -4.176  1.00  0.560          C  
ATOM   6227  CG1 ILE A 388      -5.750 -17.656  -3.600  1.00  0.560          C  
ATOM   6228  CG2 ILE A 388      -7.087 -17.133  -5.668  1.00  0.560          C  
ATOM   6229  CD1 ILE A 388      -5.092 -18.966  -4.076  1.00  0.560          C  
ATOM   6230  H   ILE A 388      -6.332 -14.940  -3.735  1.00  0.470          H  
ATOM   6231  HA  ILE A 388      -8.962 -16.309  -3.941  1.00  0.480          H  
ATOM   6232  HB  ILE A 388      -7.704 -18.406  -4.049  1.00  0.670          H  
ATOM   6233 1HG1 ILE A 388      -5.120 -16.818  -3.887  1.00  0.670          H  
ATOM   6234 2HG1 ILE A 388      -5.808 -17.697  -2.511  1.00  0.670          H  
ATOM   6235 1HG2 ILE A 388      -6.584 -17.901  -6.225  1.00  0.670          H  
ATOM   6236 2HG2 ILE A 388      -8.089 -17.038  -6.026  1.00  0.670          H  
ATOM   6237 3HG2 ILE A 388      -6.558 -16.197  -5.818  1.00  0.670          H  
ATOM   6238 1HD1 ILE A 388      -4.113 -19.076  -3.626  1.00  0.670          H  
ATOM   6239 2HD1 ILE A 388      -5.715 -19.798  -3.772  1.00  0.670          H  
ATOM   6240 3HD1 ILE A 388      -4.988 -18.983  -5.150  1.00  0.670          H  
ATOM   6241  N   ARG A 389      -7.895 -15.469  -1.239  1.00  0.410          N  
ATOM   6242  CA  ARG A 389      -7.978 -15.424   0.215  1.00  0.420          C  
ATOM   6243  C   ARG A 389      -9.404 -15.252   0.720  1.00  0.420          C  
ATOM   6244  O   ARG A 389      -9.721 -15.688   1.824  1.00  0.520          O  
ATOM   6245  CB  ARG A 389      -7.145 -14.252   0.722  1.00  0.580          C  
ATOM   6246  CG  ARG A 389      -7.043 -14.070   2.225  1.00  0.580          C  
ATOM   6247  CD  ARG A 389      -6.205 -12.884   2.552  1.00  0.580          C  
ATOM   6248  NE  ARG A 389      -6.843 -11.620   2.126  1.00  0.580          N  
ATOM   6249  CZ  ARG A 389      -7.778 -10.933   2.830  1.00  0.580          C  
ATOM   6250  NH1 ARG A 389      -8.189 -11.359   4.014  1.00  0.580          N  
ATOM   6251  NH2 ARG A 389      -8.286  -9.822   2.321  1.00  0.580          N  
ATOM   6252  H   ARG A 389      -7.632 -14.602  -1.712  1.00  0.490          H  
ATOM   6253  HA  ARG A 389      -7.578 -16.354   0.611  1.00  0.500          H  
ATOM   6254 1HB  ARG A 389      -6.128 -14.341   0.337  1.00  0.700          H  
ATOM   6255 2HB  ARG A 389      -7.562 -13.331   0.321  1.00  0.700          H  
ATOM   6256 1HG  ARG A 389      -8.024 -13.938   2.665  1.00  0.700          H  
ATOM   6257 2HG  ARG A 389      -6.576 -14.932   2.656  1.00  0.700          H  
ATOM   6258 1HD  ARG A 389      -6.008 -12.840   3.620  1.00  0.700          H  
ATOM   6259 2HD  ARG A 389      -5.256 -12.980   2.018  1.00  0.700          H  
ATOM   6260  HE  ARG A 389      -6.562 -11.227   1.208  1.00  0.700          H  
ATOM   6261 1HH1 ARG A 389      -7.811 -12.205   4.411  1.00  0.700          H  
ATOM   6262 2HH1 ARG A 389      -8.887 -10.837   4.526  1.00  0.700          H  
ATOM   6263 1HH2 ARG A 389      -7.976  -9.497   1.407  1.00  0.700          H  
ATOM   6264 2HH2 ARG A 389      -8.981  -9.301   2.830  1.00  0.700          H  
ATOM   6265  N   VAL A 390     -10.237 -14.538  -0.032  1.00  0.420          N  
ATOM   6266  CA  VAL A 390     -11.606 -14.273   0.377  1.00  0.450          C  
ATOM   6267  C   VAL A 390     -12.582 -14.556  -0.757  1.00  0.450          C  
ATOM   6268  O   VAL A 390     -12.214 -14.521  -1.926  1.00  0.670          O  
ATOM   6269  CB  VAL A 390     -11.755 -12.809   0.841  1.00  0.620          C  
ATOM   6270  CG1 VAL A 390     -10.873 -12.541   2.041  1.00  0.620          C  
ATOM   6271  CG2 VAL A 390     -11.360 -11.872  -0.286  1.00  0.620          C  
ATOM   6272  H   VAL A 390      -9.930 -14.200  -0.931  1.00  0.500          H  
ATOM   6273  HA  VAL A 390     -11.855 -14.922   1.216  1.00  0.540          H  
ATOM   6274  HB  VAL A 390     -12.796 -12.630   1.129  1.00  0.740          H  
ATOM   6275 1HG1 VAL A 390     -11.002 -11.510   2.361  1.00  0.740          H  
ATOM   6276 2HG1 VAL A 390     -11.149 -13.213   2.854  1.00  0.740          H  
ATOM   6277 3HG1 VAL A 390      -9.846 -12.704   1.771  1.00  0.740          H  
ATOM   6278 1HG2 VAL A 390     -11.485 -10.844   0.041  1.00  0.740          H  
ATOM   6279 2HG2 VAL A 390     -10.321 -12.039  -0.566  1.00  0.740          H  
ATOM   6280 3HG2 VAL A 390     -11.992 -12.050  -1.145  1.00  0.740          H  
ATOM   6281  N   LYS A 391     -13.851 -14.765  -0.414  1.00  0.450          N  
ATOM   6282  CA  LYS A 391     -14.885 -14.938  -1.428  1.00  0.490          C  
ATOM   6283  C   LYS A 391     -15.308 -13.592  -2.017  1.00  0.510          C  
ATOM   6284  O   LYS A 391     -15.593 -13.480  -3.212  1.00  0.700          O  
ATOM   6285  CB  LYS A 391     -16.104 -15.659  -0.838  1.00  0.670          C  
ATOM   6286  CG  LYS A 391     -15.876 -17.143  -0.497  1.00  0.670          C  
ATOM   6287  CD  LYS A 391     -17.138 -17.801   0.096  1.00  0.670          C  
ATOM   6288  CE  LYS A 391     -16.903 -19.289   0.425  1.00  0.670          C  
ATOM   6289  NZ  LYS A 391     -18.113 -19.942   1.063  1.00  0.670          N  
ATOM   6290  H   LYS A 391     -14.097 -14.794   0.568  1.00  0.540          H  
ATOM   6291  HA  LYS A 391     -14.478 -15.544  -2.238  1.00  0.590          H  
ATOM   6292 1HB  LYS A 391     -16.418 -15.144   0.075  1.00  0.800          H  
ATOM   6293 2HB  LYS A 391     -16.931 -15.598  -1.544  1.00  0.800          H  
ATOM   6294 1HG  LYS A 391     -15.592 -17.675  -1.406  1.00  0.800          H  
ATOM   6295 2HG  LYS A 391     -15.062 -17.227   0.220  1.00  0.800          H  
ATOM   6296 1HD  LYS A 391     -17.425 -17.276   1.010  1.00  0.800          H  
ATOM   6297 2HD  LYS A 391     -17.959 -17.723  -0.618  1.00  0.800          H  
ATOM   6298 1HE  LYS A 391     -16.661 -19.821  -0.495  1.00  0.800          H  
ATOM   6299 2HE  LYS A 391     -16.058 -19.368   1.111  1.00  0.800          H  
ATOM   6300 1HZ  LYS A 391     -17.911 -20.915   1.264  1.00  0.800          H  
ATOM   6301 2HZ  LYS A 391     -18.339 -19.468   1.925  1.00  0.800          H  
ATOM   6302 3HZ  LYS A 391     -18.915 -19.897   0.441  1.00  0.800          H  
ATOM   6303  N   GLU A 392     -15.371 -12.582  -1.159  1.00  0.470          N  
ATOM   6304  CA  GLU A 392     -15.777 -11.235  -1.522  1.00  0.580          C  
ATOM   6305  C   GLU A 392     -14.791 -10.574  -2.475  1.00  0.560          C  
ATOM   6306  O   GLU A 392     -13.581 -10.748  -2.358  1.00  0.580          O  
ATOM   6307  CB  GLU A 392     -15.934 -10.396  -0.255  1.00  0.770          C  
ATOM   6308  CG  GLU A 392     -17.047 -10.902   0.681  1.00  0.770          C  
ATOM   6309  CD  GLU A 392     -16.577 -12.008   1.599  1.00  0.770          C  
ATOM   6310  OE1 GLU A 392     -15.428 -12.377   1.486  1.00  0.770          O  
ATOM   6311  OE2 GLU A 392     -17.351 -12.486   2.387  1.00  0.770          O  
ATOM   6312  H   GLU A 392     -15.130 -12.754  -0.183  1.00  0.560          H  
ATOM   6313  HA  GLU A 392     -16.743 -11.293  -2.024  1.00  0.700          H  
ATOM   6314 1HB  GLU A 392     -14.992 -10.388   0.294  1.00  0.920          H  
ATOM   6315 2HB  GLU A 392     -16.159  -9.364  -0.530  1.00  0.920          H  
ATOM   6316 1HG  GLU A 392     -17.410 -10.071   1.285  1.00  0.920          H  
ATOM   6317 2HG  GLU A 392     -17.876 -11.268   0.077  1.00  0.920          H  
ATOM   6318  N   LEU A 393     -15.289  -9.768  -3.398  1.00  0.560          N  
ATOM   6319  CA  LEU A 393     -14.358  -9.028  -4.230  1.00  0.570          C  
ATOM   6320  C   LEU A 393     -13.765  -7.896  -3.420  1.00  0.550          C  
ATOM   6321  O   LEU A 393     -14.449  -7.275  -2.606  1.00  0.530          O  
ATOM   6322  CB  LEU A 393     -15.037  -8.454  -5.478  1.00  0.790          C  
ATOM   6323  CG  LEU A 393     -15.564  -9.449  -6.536  1.00  0.790          C  
ATOM   6324  CD1 LEU A 393     -16.339  -8.668  -7.583  1.00  0.790          C  
ATOM   6325  CD2 LEU A 393     -14.382 -10.188  -7.200  1.00  0.790          C  
ATOM   6326  H   LEU A 393     -16.286  -9.655  -3.500  1.00  0.670          H  
ATOM   6327  HA  LEU A 393     -13.544  -9.686  -4.522  1.00  0.680          H  
ATOM   6328 1HB  LEU A 393     -15.877  -7.842  -5.156  1.00  0.950          H  
ATOM   6329 2HB  LEU A 393     -14.325  -7.808  -5.968  1.00  0.950          H  
ATOM   6330  HG  LEU A 393     -16.234 -10.177  -6.072  1.00  0.950          H  
ATOM   6331 1HD1 LEU A 393     -16.720  -9.353  -8.340  1.00  0.950          H  
ATOM   6332 2HD1 LEU A 393     -17.174  -8.153  -7.109  1.00  0.950          H  
ATOM   6333 3HD1 LEU A 393     -15.691  -7.940  -8.051  1.00  0.950          H  
ATOM   6334 1HD2 LEU A 393     -14.766 -10.873  -7.959  1.00  0.950          H  
ATOM   6335 2HD2 LEU A 393     -13.718  -9.464  -7.664  1.00  0.950          H  
ATOM   6336 3HD2 LEU A 393     -13.833 -10.762  -6.459  1.00  0.950          H  
ATOM   6337  N   VAL A 394     -12.498  -7.621  -3.666  1.00  0.610          N  
ATOM   6338  CA  VAL A 394     -11.773  -6.551  -3.019  1.00  0.640          C  
ATOM   6339  C   VAL A 394     -11.297  -5.583  -4.073  1.00  0.570          C  
ATOM   6340  O   VAL A 394     -10.705  -5.996  -5.073  1.00  0.560          O  
ATOM   6341  CB  VAL A 394     -10.574  -7.125  -2.230  1.00  0.880          C  
ATOM   6342  CG1 VAL A 394      -9.744  -6.011  -1.601  1.00  0.880          C  
ATOM   6343  CG2 VAL A 394     -11.105  -8.066  -1.138  1.00  0.880          C  
ATOM   6344  H   VAL A 394     -12.007  -8.174  -4.353  1.00  0.730          H  
ATOM   6345  HA  VAL A 394     -12.441  -6.031  -2.332  1.00  0.770          H  
ATOM   6346  HB  VAL A 394      -9.926  -7.675  -2.916  1.00  1.060          H  
ATOM   6347 1HG1 VAL A 394      -8.908  -6.450  -1.063  1.00  1.060          H  
ATOM   6348 2HG1 VAL A 394      -9.362  -5.348  -2.377  1.00  1.060          H  
ATOM   6349 3HG1 VAL A 394     -10.351  -5.449  -0.911  1.00  1.060          H  
ATOM   6350 1HG2 VAL A 394     -10.272  -8.490  -0.583  1.00  1.060          H  
ATOM   6351 2HG2 VAL A 394     -11.751  -7.507  -0.461  1.00  1.060          H  
ATOM   6352 3HG2 VAL A 394     -11.681  -8.876  -1.595  1.00  1.060          H  
ATOM   6353  N   SER A 395     -11.611  -4.314  -3.884  1.00  0.560          N  
ATOM   6354  CA  SER A 395     -11.186  -3.296  -4.817  1.00  0.520          C  
ATOM   6355  C   SER A 395      -9.771  -2.800  -4.533  1.00  0.530          C  
ATOM   6356  O   SER A 395      -9.275  -2.872  -3.398  1.00  0.550          O  
ATOM   6357  CB  SER A 395     -12.177  -2.152  -4.795  1.00  0.740          C  
ATOM   6358  OG  SER A 395     -12.176  -1.508  -3.552  1.00  0.740          O  
ATOM   6359  H   SER A 395     -12.133  -4.037  -3.063  1.00  0.670          H  
ATOM   6360  HA  SER A 395     -11.194  -3.720  -5.811  1.00  0.620          H  
ATOM   6361 1HB  SER A 395     -11.923  -1.438  -5.580  1.00  0.890          H  
ATOM   6362 2HB  SER A 395     -13.173  -2.533  -5.011  1.00  0.890          H  
ATOM   6363  HG  SER A 395     -12.833  -0.797  -3.621  1.00  0.890          H  
ATOM   6364  N   ARG A 396      -9.180  -2.165  -5.545  1.00  0.540          N  
ATOM   6365  CA  ARG A 396      -7.865  -1.532  -5.441  1.00  0.590          C  
ATOM   6366  C   ARG A 396      -7.863  -0.463  -4.369  1.00  0.610          C  
ATOM   6367  O   ARG A 396      -6.833  -0.211  -3.736  1.00  0.650          O  
ATOM   6368  CB  ARG A 396      -7.448  -0.967  -6.772  1.00  0.810          C  
ATOM   6369  CG  ARG A 396      -7.062  -2.016  -7.765  1.00  0.810          C  
ATOM   6370  CD  ARG A 396      -6.751  -1.431  -9.035  1.00  0.810          C  
ATOM   6371  NE  ARG A 396      -6.467  -2.419 -10.018  1.00  0.810          N  
ATOM   6372  CZ  ARG A 396      -5.281  -2.949 -10.260  1.00  0.810          C  
ATOM   6373  NH1 ARG A 396      -4.194  -2.580  -9.616  1.00  0.810          N  
ATOM   6374  NH2 ARG A 396      -5.242  -3.843 -11.184  1.00  0.810          N  
ATOM   6375  H   ARG A 396      -9.667  -2.159  -6.445  1.00  0.650          H  
ATOM   6376  HA  ARG A 396      -7.139  -2.294  -5.163  1.00  0.710          H  
ATOM   6377 1HB  ARG A 396      -8.271  -0.395  -7.200  1.00  0.970          H  
ATOM   6378 2HB  ARG A 396      -6.604  -0.292  -6.642  1.00  0.970          H  
ATOM   6379 1HG  ARG A 396      -6.176  -2.538  -7.408  1.00  0.970          H  
ATOM   6380 2HG  ARG A 396      -7.873  -2.729  -7.901  1.00  0.970          H  
ATOM   6381 1HD  ARG A 396      -7.602  -0.857  -9.360  1.00  0.970          H  
ATOM   6382 2HD  ARG A 396      -5.900  -0.785  -8.947  1.00  0.970          H  
ATOM   6383  HE  ARG A 396      -7.230  -2.778 -10.618  1.00  0.970          H  
ATOM   6384 1HH1 ARG A 396      -4.213  -1.840  -8.907  1.00  0.970          H  
ATOM   6385 2HH1 ARG A 396      -3.304  -2.976  -9.872  1.00  0.970          H  
ATOM   6386 1HH2 ARG A 396      -6.126  -4.057 -11.653  1.00  0.970          H  
ATOM   6387 2HH2 ARG A 396      -4.381  -4.272 -11.448  1.00  0.970          H  
ATOM   6388  N   GLU A 397      -9.011   0.183  -4.179  1.00  0.600          N  
ATOM   6389  CA  GLU A 397      -9.199   1.212  -3.175  1.00  0.660          C  
ATOM   6390  C   GLU A 397      -8.987   0.675  -1.758  1.00  0.670          C  
ATOM   6391  O   GLU A 397      -8.512   1.405  -0.890  1.00  0.760          O  
ATOM   6392  CB  GLU A 397     -10.608   1.791  -3.282  1.00  0.900          C  
ATOM   6393  CG  GLU A 397     -10.867   2.609  -4.537  1.00  0.900          C  
ATOM   6394  CD  GLU A 397     -12.292   3.073  -4.633  1.00  0.900          C  
ATOM   6395  OE1 GLU A 397     -13.084   2.652  -3.823  1.00  0.900          O  
ATOM   6396  OE2 GLU A 397     -12.591   3.837  -5.516  1.00  0.900          O  
ATOM   6397  H   GLU A 397      -9.791  -0.026  -4.790  1.00  0.720          H  
ATOM   6398  HA  GLU A 397      -8.473   2.006  -3.353  1.00  0.790          H  
ATOM   6399 1HB  GLU A 397     -11.331   0.981  -3.253  1.00  1.080          H  
ATOM   6400 2HB  GLU A 397     -10.802   2.429  -2.420  1.00  1.080          H  
ATOM   6401 1HG  GLU A 397     -10.211   3.479  -4.531  1.00  1.080          H  
ATOM   6402 2HG  GLU A 397     -10.622   2.009  -5.411  1.00  1.080          H  
ATOM   6403  N   LEU A 398      -9.347  -0.594  -1.510  1.00  0.710          N  
ATOM   6404  CA  LEU A 398      -9.207  -1.184  -0.185  1.00  0.710          C  
ATOM   6405  C   LEU A 398      -7.766  -1.607   0.037  1.00  0.680          C  
ATOM   6406  O   LEU A 398      -7.260  -1.583   1.160  1.00  0.750          O  
ATOM   6407  CB  LEU A 398     -10.140  -2.393  -0.054  1.00  0.990          C  
ATOM   6408  CG  LEU A 398     -11.672  -2.102  -0.105  1.00  0.990          C  
ATOM   6409  CD1 LEU A 398     -12.423  -3.424  -0.147  1.00  0.990          C  
ATOM   6410  CD2 LEU A 398     -12.104  -1.291   1.114  1.00  0.990          C  
ATOM   6411  H   LEU A 398      -9.711  -1.193  -2.250  1.00  0.850          H  
ATOM   6412  HA  LEU A 398      -9.451  -0.435   0.561  1.00  0.850          H  
ATOM   6413 1HB  LEU A 398      -9.911  -3.069  -0.874  1.00  1.190          H  
ATOM   6414 2HB  LEU A 398      -9.918  -2.903   0.880  1.00  1.190          H  
ATOM   6415  HG  LEU A 398     -11.905  -1.543  -1.007  1.00  1.190          H  
ATOM   6416 1HD1 LEU A 398     -13.495  -3.232  -0.196  1.00  1.190          H  
ATOM   6417 2HD1 LEU A 398     -12.124  -3.977  -1.017  1.00  1.190          H  
ATOM   6418 3HD1 LEU A 398     -12.201  -4.004   0.746  1.00  1.190          H  
ATOM   6419 1HD2 LEU A 398     -13.177  -1.106   1.060  1.00  1.190          H  
ATOM   6420 2HD2 LEU A 398     -11.880  -1.849   2.024  1.00  1.190          H  
ATOM   6421 3HD2 LEU A 398     -11.587  -0.338   1.141  1.00  1.190          H  
ATOM   6422  N   LYS A 399      -7.099  -1.976  -1.054  1.00  0.690          N  
ATOM   6423  CA  LYS A 399      -5.697  -2.384  -0.998  1.00  0.660          C  
ATOM   6424  C   LYS A 399      -4.694  -1.242  -1.174  1.00  0.690          C  
ATOM   6425  O   LYS A 399      -3.529  -1.389  -0.801  1.00  0.730          O  
ATOM   6426  CB  LYS A 399      -5.396  -3.447  -2.051  1.00  0.940          C  
ATOM   6427  CG  LYS A 399      -6.147  -4.765  -1.911  1.00  0.940          C  
ATOM   6428  CD  LYS A 399      -5.870  -5.473  -0.580  1.00  0.940          C  
ATOM   6429  CE  LYS A 399      -4.423  -5.940  -0.472  1.00  0.940          C  
ATOM   6430  NZ  LYS A 399      -4.177  -6.643   0.785  1.00  0.940          N  
ATOM   6431  H   LYS A 399      -7.631  -2.031  -1.930  1.00  0.830          H  
ATOM   6432  HA  LYS A 399      -5.507  -2.791  -0.011  1.00  0.790          H  
ATOM   6433 1HB  LYS A 399      -5.654  -3.042  -3.029  1.00  1.120          H  
ATOM   6434 2HB  LYS A 399      -4.339  -3.635  -2.070  1.00  1.120          H  
ATOM   6435 1HG  LYS A 399      -7.208  -4.566  -2.004  1.00  1.120          H  
ATOM   6436 2HG  LYS A 399      -5.849  -5.432  -2.709  1.00  1.120          H  
ATOM   6437 1HD  LYS A 399      -6.138  -4.859   0.272  1.00  1.120          H  
ATOM   6438 2HD  LYS A 399      -6.486  -6.371  -0.543  1.00  1.120          H  
ATOM   6439 1HE  LYS A 399      -4.209  -6.616  -1.294  1.00  1.120          H  
ATOM   6440 2HE  LYS A 399      -3.745  -5.095  -0.517  1.00  1.120          H  
ATOM   6441 1HZ  LYS A 399      -3.199  -6.959   0.811  1.00  1.120          H  
ATOM   6442 2HZ  LYS A 399      -4.351  -6.042   1.565  1.00  1.120          H  
ATOM   6443 3HZ  LYS A 399      -4.783  -7.462   0.842  1.00  1.120          H  
ATOM   6444  N   ASP A 400      -5.147  -0.100  -1.695  1.00  0.710          N  
ATOM   6445  CA  ASP A 400      -4.301   1.036  -2.044  1.00  0.780          C  
ATOM   6446  C   ASP A 400      -3.325   0.593  -3.131  1.00  0.750          C  
ATOM   6447  O   ASP A 400      -2.138   0.928  -3.126  1.00  0.780          O  
ATOM   6448  CB  ASP A 400      -3.534   1.589  -0.825  1.00  1.060          C  
ATOM   6449  CG  ASP A 400      -3.049   3.061  -1.020  1.00  1.060          C  
ATOM   6450  OD1 ASP A 400      -3.692   3.775  -1.768  1.00  1.060          O  
ATOM   6451  OD2 ASP A 400      -2.078   3.459  -0.400  1.00  1.060          O  
ATOM   6452  H   ASP A 400      -6.124  -0.039  -1.978  1.00  0.850          H  
ATOM   6453  HA  ASP A 400      -4.934   1.827  -2.447  1.00  0.940          H  
ATOM   6454 1HB  ASP A 400      -4.174   1.540   0.055  1.00  1.280          H  
ATOM   6455 2HB  ASP A 400      -2.661   0.964  -0.629  1.00  1.280          H  
ATOM   6456  N   TRP A 401      -3.874  -0.149  -4.109  1.00  0.700          N  
ATOM   6457  CA  TRP A 401      -3.149  -0.660  -5.281  1.00  0.650          C  
ATOM   6458  C   TRP A 401      -3.496  -0.075  -6.701  1.00  0.720          C  
ATOM   6459  O   TRP A 401      -3.390  -0.810  -7.686  1.00  0.940          O  
ATOM   6460  CB  TRP A 401      -3.234  -2.209  -5.326  1.00  0.930          C  
ATOM   6461  CG  TRP A 401      -2.404  -2.948  -4.222  1.00  0.930          C  
ATOM   6462  CD1 TRP A 401      -1.522  -2.388  -3.339  1.00  0.930          C  
ATOM   6463  CD2 TRP A 401      -2.359  -4.383  -3.943  1.00  0.930          C  
ATOM   6464  NE1 TRP A 401      -0.959  -3.353  -2.547  1.00  0.930          N  
ATOM   6465  CE2 TRP A 401      -1.446  -4.568  -2.898  1.00  0.930          C  
ATOM   6466  CE3 TRP A 401      -2.994  -5.493  -4.483  1.00  0.930          C  
ATOM   6467  CZ2 TRP A 401      -1.155  -5.819  -2.387  1.00  0.930          C  
ATOM   6468  CZ3 TRP A 401      -2.689  -6.754  -3.976  1.00  0.930          C  
ATOM   6469  CH2 TRP A 401      -1.793  -6.903  -2.951  1.00  0.930          C  
ATOM   6470  H   TRP A 401      -4.872  -0.351  -4.001  1.00  0.840          H  
ATOM   6471  HA  TRP A 401      -2.100  -0.424  -5.121  1.00  0.780          H  
ATOM   6472 1HB  TRP A 401      -4.277  -2.514  -5.219  1.00  1.120          H  
ATOM   6473 2HB  TRP A 401      -2.889  -2.572  -6.292  1.00  1.120          H  
ATOM   6474  HD1 TRP A 401      -1.283  -1.339  -3.257  1.00  1.120          H  
ATOM   6475  HE1 TRP A 401      -0.278  -3.183  -1.819  1.00  1.120          H  
ATOM   6476  HE3 TRP A 401      -3.708  -5.372  -5.277  1.00  1.120          H  
ATOM   6477  HZ2 TRP A 401      -0.441  -5.963  -1.572  1.00  1.120          H  
ATOM   6478  HZ3 TRP A 401      -3.182  -7.617  -4.409  1.00  1.120          H  
ATOM   6479  HH2 TRP A 401      -1.569  -7.892  -2.562  1.00  1.120          H  
ATOM   6480  N   PRO A 402      -3.902   1.215  -6.880  1.00  0.720          N  
ATOM   6481  CA  PRO A 402      -4.243   1.841  -8.162  1.00  0.780          C  
ATOM   6482  C   PRO A 402      -3.038   2.088  -9.070  1.00  0.730          C  
ATOM   6483  O   PRO A 402      -3.191   2.486 -10.221  1.00  0.780          O  
ATOM   6484  CB  PRO A 402      -4.862   3.174  -7.741  1.00  1.170          C  
ATOM   6485  CG  PRO A 402      -4.211   3.495  -6.437  1.00  1.170          C  
ATOM   6486  CD  PRO A 402      -4.007   2.168  -5.758  1.00  1.170          C  
ATOM   6487  HA  PRO A 402      -4.989   1.230  -8.683  1.00  0.940          H  
ATOM   6488 1HB  PRO A 402      -4.666   3.936  -8.512  1.00  1.400          H  
ATOM   6489 2HB  PRO A 402      -5.953   3.073  -7.661  1.00  1.400          H  
ATOM   6490 1HG  PRO A 402      -3.266   4.035  -6.601  1.00  1.400          H  
ATOM   6491 2HG  PRO A 402      -4.855   4.168  -5.848  1.00  1.400          H  
ATOM   6492 1HD  PRO A 402      -3.069   2.229  -5.193  1.00  1.400          H  
ATOM   6493 2HD  PRO A 402      -4.895   1.968  -5.139  1.00  1.400          H  
ATOM   6494  N   LYS A 403      -1.834   1.908  -8.537  1.00  0.670          N  
ATOM   6495  CA  LYS A 403      -0.623   2.190  -9.285  1.00  0.710          C  
ATOM   6496  C   LYS A 403      -0.204   1.056 -10.210  1.00  0.640          C  
ATOM   6497  O   LYS A 403       0.792   1.180 -10.925  1.00  0.690          O  
ATOM   6498  CB  LYS A 403       0.508   2.510  -8.313  1.00  0.980          C  
ATOM   6499  CG  LYS A 403       0.304   3.796  -7.518  1.00  0.980          C  
ATOM   6500  CD  LYS A 403       1.470   4.053  -6.565  1.00  0.980          C  
ATOM   6501  CE  LYS A 403       1.276   5.343  -5.772  1.00  0.980          C  
ATOM   6502  NZ  LYS A 403       2.394   5.580  -4.811  1.00  0.980          N  
ATOM   6503  H   LYS A 403      -1.749   1.574  -7.593  1.00  0.800          H  
ATOM   6504  HA  LYS A 403      -0.807   3.067  -9.904  1.00  0.850          H  
ATOM   6505 1HB  LYS A 403       0.617   1.690  -7.606  1.00  1.170          H  
ATOM   6506 2HB  LYS A 403       1.444   2.599  -8.863  1.00  1.170          H  
ATOM   6507 1HG  LYS A 403       0.212   4.634  -8.210  1.00  1.170          H  
ATOM   6508 2HG  LYS A 403      -0.620   3.723  -6.943  1.00  1.170          H  
ATOM   6509 1HD  LYS A 403       1.557   3.220  -5.865  1.00  1.170          H  
ATOM   6510 2HD  LYS A 403       2.396   4.125  -7.136  1.00  1.170          H  
ATOM   6511 1HE  LYS A 403       1.221   6.182  -6.464  1.00  1.170          H  
ATOM   6512 2HE  LYS A 403       0.340   5.281  -5.215  1.00  1.170          H  
ATOM   6513 1HZ  LYS A 403       2.229   6.441  -4.307  1.00  1.170          H  
ATOM   6514 2HZ  LYS A 403       2.448   4.813  -4.156  1.00  1.170          H  
ATOM   6515 3HZ  LYS A 403       3.266   5.651  -5.317  1.00  1.170          H  
ATOM   6516  N   LYS A 404      -0.939  -0.055 -10.187  1.00  0.560          N  
ATOM   6517  CA  LYS A 404      -0.579  -1.182 -11.031  1.00  0.510          C  
ATOM   6518  C   LYS A 404      -1.701  -1.500 -12.025  1.00  0.490          C  
ATOM   6519  O   LYS A 404      -2.876  -1.402 -11.690  1.00  0.630          O  
ATOM   6520  CB  LYS A 404      -0.265  -2.377 -10.126  1.00  0.730          C  
ATOM   6521  CG  LYS A 404       0.869  -2.114  -9.073  1.00  0.730          C  
ATOM   6522  CD  LYS A 404       2.230  -1.947  -9.722  1.00  0.730          C  
ATOM   6523  CE  LYS A 404       3.369  -1.849  -8.703  1.00  0.730          C  
ATOM   6524  NZ  LYS A 404       3.358  -0.570  -7.935  1.00  0.730          N  
ATOM   6525  H   LYS A 404      -1.752  -0.109  -9.562  1.00  0.670          H  
ATOM   6526  HA  LYS A 404       0.299  -0.920 -11.601  1.00  0.610          H  
ATOM   6527 1HB  LYS A 404      -1.162  -2.669  -9.582  1.00  0.880          H  
ATOM   6528 2HB  LYS A 404       0.033  -3.232 -10.740  1.00  0.880          H  
ATOM   6529 1HG  LYS A 404       0.629  -1.216  -8.510  1.00  0.880          H  
ATOM   6530 2HG  LYS A 404       0.921  -2.935  -8.382  1.00  0.880          H  
ATOM   6531 1HD  LYS A 404       2.404  -2.813 -10.343  1.00  0.880          H  
ATOM   6532 2HD  LYS A 404       2.246  -1.054 -10.342  1.00  0.880          H  
ATOM   6533 1HE  LYS A 404       3.286  -2.674  -8.003  1.00  0.880          H  
ATOM   6534 2HE  LYS A 404       4.317  -1.931  -9.237  1.00  0.880          H  
ATOM   6535 1HZ  LYS A 404       4.132  -0.560  -7.287  1.00  0.880          H  
ATOM   6536 2HZ  LYS A 404       3.448   0.209  -8.577  1.00  0.880          H  
ATOM   6537 3HZ  LYS A 404       2.496  -0.490  -7.422  1.00  0.880          H  
ATOM   6538  N   ARG A 405      -1.344  -1.927 -13.240  1.00  0.500          N  
ATOM   6539  CA  ARG A 405      -2.372  -2.336 -14.216  1.00  0.520          C  
ATOM   6540  C   ARG A 405      -3.049  -3.653 -13.837  1.00  0.500          C  
ATOM   6541  O   ARG A 405      -4.232  -3.870 -14.093  1.00  0.600          O  
ATOM   6542  CB  ARG A 405      -1.786  -2.440 -15.600  1.00  0.720          C  
ATOM   6543  CG  ARG A 405      -1.314  -1.130 -16.229  1.00  0.720          C  
ATOM   6544  CD  ARG A 405      -2.437  -0.155 -16.427  1.00  0.720          C  
ATOM   6545  NE  ARG A 405      -2.011   1.006 -17.183  1.00  0.720          N  
ATOM   6546  CZ  ARG A 405      -2.704   2.161 -17.320  1.00  0.720          C  
ATOM   6547  NH1 ARG A 405      -3.879   2.319 -16.735  1.00  0.720          N  
ATOM   6548  NH2 ARG A 405      -2.192   3.139 -18.050  1.00  0.720          N  
ATOM   6549  H   ARG A 405      -0.345  -1.934 -13.472  1.00  0.600          H  
ATOM   6550  HA  ARG A 405      -3.149  -1.577 -14.224  1.00  0.620          H  
ATOM   6551 1HB  ARG A 405      -0.942  -3.127 -15.589  1.00  0.860          H  
ATOM   6552 2HB  ARG A 405      -2.538  -2.850 -16.246  1.00  0.860          H  
ATOM   6553 1HG  ARG A 405      -0.570  -0.663 -15.583  1.00  0.860          H  
ATOM   6554 2HG  ARG A 405      -0.865  -1.336 -17.203  1.00  0.860          H  
ATOM   6555 1HD  ARG A 405      -3.252  -0.642 -16.966  1.00  0.860          H  
ATOM   6556 2HD  ARG A 405      -2.786   0.197 -15.464  1.00  0.860          H  
ATOM   6557  HE  ARG A 405      -1.116   0.935 -17.673  1.00  0.860          H  
ATOM   6558 1HH1 ARG A 405      -4.275   1.577 -16.179  1.00  0.860          H  
ATOM   6559 2HH1 ARG A 405      -4.387   3.186 -16.845  1.00  0.860          H  
ATOM   6560 1HH2 ARG A 405      -1.286   3.013 -18.493  1.00  0.860          H  
ATOM   6561 2HH2 ARG A 405      -2.692   4.007 -18.164  1.00  0.860          H  
ATOM   6562  N   ILE A 406      -2.264  -4.532 -13.246  1.00  0.460          N  
ATOM   6563  CA  ILE A 406      -2.674  -5.841 -12.783  1.00  0.470          C  
ATOM   6564  C   ILE A 406      -2.321  -6.016 -11.317  1.00  0.480          C  
ATOM   6565  O   ILE A 406      -1.200  -5.706 -10.903  1.00  0.550          O  
ATOM   6566  CB  ILE A 406      -2.044  -6.922 -13.668  1.00  0.650          C  
ATOM   6567  CG1 ILE A 406      -2.479  -8.379 -13.179  1.00  0.650          C  
ATOM   6568  CG2 ILE A 406      -0.543  -6.680 -13.784  1.00  0.650          C  
ATOM   6569  CD1 ILE A 406      -2.217  -9.507 -14.170  1.00  0.650          C  
ATOM   6570  H   ILE A 406      -1.300  -4.265 -13.119  1.00  0.550          H  
ATOM   6571  HA  ILE A 406      -3.752  -5.917 -12.878  1.00  0.560          H  
ATOM   6572  HB  ILE A 406      -2.455  -6.820 -14.643  1.00  0.780          H  
ATOM   6573 1HG1 ILE A 406      -1.958  -8.612 -12.264  1.00  0.780          H  
ATOM   6574 2HG1 ILE A 406      -3.533  -8.375 -12.967  1.00  0.780          H  
ATOM   6575 1HG2 ILE A 406      -0.153  -7.373 -14.454  1.00  0.780          H  
ATOM   6576 2HG2 ILE A 406      -0.354  -5.689 -14.180  1.00  0.780          H  
ATOM   6577 3HG2 ILE A 406      -0.048  -6.771 -12.824  1.00  0.780          H  
ATOM   6578 1HD1 ILE A 406      -2.555 -10.451 -13.747  1.00  0.780          H  
ATOM   6579 2HD1 ILE A 406      -2.763  -9.314 -15.095  1.00  0.780          H  
ATOM   6580 3HD1 ILE A 406      -1.167  -9.579 -14.384  1.00  0.780          H  
ATOM   6581  N   ALA A 407      -3.258  -6.527 -10.527  1.00  0.520          N  
ATOM   6582  CA  ALA A 407      -2.950  -6.752  -9.136  1.00  0.560          C  
ATOM   6583  C   ALA A 407      -3.556  -8.023  -8.652  1.00  0.500          C  
ATOM   6584  O   ALA A 407      -4.740  -8.297  -8.874  1.00  0.520          O  
ATOM   6585  CB  ALA A 407      -3.430  -5.619  -8.266  1.00  0.770          C  
ATOM   6586  H   ALA A 407      -4.172  -6.764 -10.890  1.00  0.620          H  
ATOM   6587  HA  ALA A 407      -1.882  -6.852  -9.049  1.00  0.670          H  
ATOM   6588 1HB  ALA A 407      -3.149  -5.842  -7.264  1.00  0.920          H  
ATOM   6589 2HB  ALA A 407      -2.953  -4.703  -8.576  1.00  0.920          H  
ATOM   6590 3HB  ALA A 407      -4.510  -5.523  -8.342  1.00  0.920          H  
ATOM   6591  N   ILE A 408      -2.674  -8.805  -8.054  1.00  0.470          N  
ATOM   6592  CA  ILE A 408      -2.931 -10.115  -7.506  1.00  0.440          C  
ATOM   6593  C   ILE A 408      -2.354 -10.156  -6.095  1.00  0.460          C  
ATOM   6594  O   ILE A 408      -1.182  -9.846  -5.886  1.00  0.510          O  
ATOM   6595  CB  ILE A 408      -2.319 -11.226  -8.402  1.00  0.630          C  
ATOM   6596  CG1 ILE A 408      -2.913 -11.131  -9.858  1.00  0.630          C  
ATOM   6597  CG2 ILE A 408      -2.647 -12.605  -7.772  1.00  0.630          C  
ATOM   6598  CD1 ILE A 408      -2.277 -11.970 -10.892  1.00  0.630          C  
ATOM   6599  H   ILE A 408      -1.751  -8.403  -7.901  1.00  0.560          H  
ATOM   6600  HA  ILE A 408      -4.001 -10.267  -7.437  1.00  0.530          H  
ATOM   6601  HB  ILE A 408      -1.254 -11.086  -8.480  1.00  0.750          H  
ATOM   6602 1HG1 ILE A 408      -3.909 -11.433  -9.827  1.00  0.750          H  
ATOM   6603 2HG1 ILE A 408      -2.858 -10.111 -10.203  1.00  0.750          H  
ATOM   6604 1HG2 ILE A 408      -2.245 -13.404  -8.364  1.00  0.750          H  
ATOM   6605 2HG2 ILE A 408      -2.225 -12.673  -6.769  1.00  0.750          H  
ATOM   6606 3HG2 ILE A 408      -3.725 -12.721  -7.710  1.00  0.750          H  
ATOM   6607 1HD1 ILE A 408      -2.795 -11.817 -11.830  1.00  0.750          H  
ATOM   6608 2HD1 ILE A 408      -1.248 -11.699 -11.014  1.00  0.750          H  
ATOM   6609 3HD1 ILE A 408      -2.351 -13.003 -10.612  1.00  0.750          H  
ATOM   6610  N   GLU A 409      -3.174 -10.520  -5.136  1.00  0.440          N  
ATOM   6611  CA  GLU A 409      -2.764 -10.581  -3.744  1.00  0.450          C  
ATOM   6612  C   GLU A 409      -2.179 -11.939  -3.376  1.00  0.420          C  
ATOM   6613  O   GLU A 409      -2.767 -12.980  -3.666  1.00  0.420          O  
ATOM   6614  CB  GLU A 409      -3.989 -10.292  -2.850  1.00  0.630          C  
ATOM   6615  CG  GLU A 409      -3.728 -10.199  -1.349  1.00  0.630          C  
ATOM   6616  CD  GLU A 409      -4.980  -9.908  -0.485  1.00  0.630          C  
ATOM   6617  OE1 GLU A 409      -5.981 -10.583  -0.594  1.00  0.630          O  
ATOM   6618  OE2 GLU A 409      -4.925  -8.967   0.273  1.00  0.630          O  
ATOM   6619  H   GLU A 409      -4.128 -10.765  -5.394  1.00  0.530          H  
ATOM   6620  HA  GLU A 409      -1.995  -9.832  -3.574  1.00  0.540          H  
ATOM   6621 1HB  GLU A 409      -4.477  -9.375  -3.175  1.00  0.750          H  
ATOM   6622 2HB  GLU A 409      -4.689 -11.098  -2.986  1.00  0.750          H  
ATOM   6623 1HG  GLU A 409      -3.309 -11.136  -1.013  1.00  0.750          H  
ATOM   6624 2HG  GLU A 409      -2.982  -9.422  -1.169  1.00  0.750          H  
ATOM   6625  N   ASP A 410      -1.017 -11.947  -2.727  1.00  0.400          N  
ATOM   6626  CA  ASP A 410      -0.452 -13.209  -2.264  1.00  0.380          C  
ATOM   6627  C   ASP A 410      -1.432 -13.846  -1.262  1.00  0.420          C  
ATOM   6628  O   ASP A 410      -1.971 -13.125  -0.429  1.00  0.480          O  
ATOM   6629  CB  ASP A 410       0.877 -12.995  -1.560  1.00  0.540          C  
ATOM   6630  CG  ASP A 410       1.611 -14.293  -1.250  1.00  0.540          C  
ATOM   6631  OD1 ASP A 410       2.421 -14.681  -2.077  1.00  0.540          O  
ATOM   6632  OD2 ASP A 410       1.342 -14.917  -0.202  1.00  0.540          O  
ATOM   6633  H   ASP A 410      -0.517 -11.063  -2.562  1.00  0.480          H  
ATOM   6634  HA  ASP A 410      -0.295 -13.842  -3.129  1.00  0.460          H  
ATOM   6635 1HB  ASP A 410       1.510 -12.335  -2.144  1.00  0.650          H  
ATOM   6636 2HB  ASP A 410       0.680 -12.493  -0.642  1.00  0.650          H  
ATOM   6637  N   PRO A 411      -1.711 -15.169  -1.296  1.00  0.470          N  
ATOM   6638  CA  PRO A 411      -2.592 -15.867  -0.361  1.00  0.560          C  
ATOM   6639  C   PRO A 411      -2.319 -15.597   1.121  1.00  0.490          C  
ATOM   6640  O   PRO A 411      -3.258 -15.632   1.919  1.00  0.550          O  
ATOM   6641  CB  PRO A 411      -2.304 -17.338  -0.684  1.00  0.840          C  
ATOM   6642  CG  PRO A 411      -1.944 -17.331  -2.136  1.00  0.840          C  
ATOM   6643  CD  PRO A 411      -1.152 -16.052  -2.348  1.00  0.840          C  
ATOM   6644  HA  PRO A 411      -3.634 -15.615  -0.606  1.00  0.670          H  
ATOM   6645 1HB  PRO A 411      -1.492 -17.713  -0.036  1.00  1.010          H  
ATOM   6646 2HB  PRO A 411      -3.194 -17.953  -0.467  1.00  1.010          H  
ATOM   6647 1HG  PRO A 411      -1.380 -18.240  -2.395  1.00  1.010          H  
ATOM   6648 2HG  PRO A 411      -2.857 -17.341  -2.724  1.00  1.010          H  
ATOM   6649 1HD  PRO A 411      -0.076 -16.234  -2.206  1.00  1.010          H  
ATOM   6650 2HD  PRO A 411      -1.393 -15.672  -3.346  1.00  1.010          H  
ATOM   6651  N   TYR A 412      -1.056 -15.346   1.506  1.00  0.410          N  
ATOM   6652  CA  TYR A 412      -0.787 -15.104   2.917  1.00  0.430          C  
ATOM   6653  C   TYR A 412      -0.133 -13.751   3.095  1.00  0.440          C  
ATOM   6654  O   TYR A 412      -0.497 -12.978   3.988  1.00  0.480          O  
ATOM   6655  CB  TYR A 412       0.114 -16.186   3.510  1.00  0.590          C  
ATOM   6656  CG  TYR A 412      -0.415 -17.577   3.384  1.00  0.590          C  
ATOM   6657  CD1 TYR A 412       0.266 -18.497   2.620  1.00  0.590          C  
ATOM   6658  CD2 TYR A 412      -1.589 -17.937   4.010  1.00  0.590          C  
ATOM   6659  CE1 TYR A 412      -0.221 -19.759   2.506  1.00  0.590          C  
ATOM   6660  CE2 TYR A 412      -2.068 -19.214   3.884  1.00  0.590          C  
ATOM   6661  CZ  TYR A 412      -1.383 -20.115   3.142  1.00  0.590          C  
ATOM   6662  OH  TYR A 412      -1.839 -21.379   3.003  1.00  0.590          O  
ATOM   6663  H   TYR A 412      -0.262 -15.317   0.849  1.00  0.490          H  
ATOM   6664  HA  TYR A 412      -1.728 -15.086   3.464  1.00  0.520          H  
ATOM   6665 1HB  TYR A 412       1.098 -16.145   3.039  1.00  0.710          H  
ATOM   6666 2HB  TYR A 412       0.247 -15.992   4.564  1.00  0.710          H  
ATOM   6667  HD1 TYR A 412       1.191 -18.222   2.109  1.00  0.710          H  
ATOM   6668  HD2 TYR A 412      -2.135 -17.210   4.602  1.00  0.710          H  
ATOM   6669  HE1 TYR A 412       0.301 -20.480   1.918  1.00  0.710          H  
ATOM   6670  HE2 TYR A 412      -2.985 -19.508   4.375  1.00  0.710          H  
ATOM   6671  HH  TYR A 412      -2.762 -21.450   3.299  1.00  0.710          H  
ATOM   6672  N   SER A 413       0.814 -13.421   2.224  1.00  0.420          N  
ATOM   6673  CA  SER A 413       1.548 -12.169   2.346  1.00  0.440          C  
ATOM   6674  C   SER A 413       0.725 -11.052   1.729  1.00  0.470          C  
ATOM   6675  O   SER A 413       1.096 -10.492   0.698  1.00  0.490          O  
ATOM   6676  CB  SER A 413       2.923 -12.264   1.696  1.00  0.610          C  
ATOM   6677  OG  SER A 413       3.738 -13.199   2.359  1.00  0.610          O  
ATOM   6678  H   SER A 413       1.051 -14.058   1.454  1.00  0.500          H  
ATOM   6679  HA  SER A 413       1.695 -11.947   3.395  1.00  0.530          H  
ATOM   6680 1HB  SER A 413       2.820 -12.548   0.658  1.00  0.730          H  
ATOM   6681 2HB  SER A 413       3.400 -11.286   1.714  1.00  0.730          H  
ATOM   6682  HG  SER A 413       4.569 -13.213   1.879  1.00  0.730          H  
ATOM   6683  N   VAL A 414      -0.354 -10.695   2.423  1.00  0.520          N  
ATOM   6684  CA  VAL A 414      -1.380  -9.729   2.000  1.00  0.570          C  
ATOM   6685  C   VAL A 414      -0.847  -8.333   1.663  1.00  0.550          C  
ATOM   6686  O   VAL A 414      -1.547  -7.496   1.085  1.00  0.590          O  
ATOM   6687  CB  VAL A 414      -2.474  -9.606   3.087  1.00  0.780          C  
ATOM   6688  CG1 VAL A 414      -3.194 -10.931   3.254  1.00  0.780          C  
ATOM   6689  CG2 VAL A 414      -1.835  -9.174   4.424  1.00  0.780          C  
ATOM   6690  H   VAL A 414      -0.495 -11.254   3.267  1.00  0.620          H  
ATOM   6691  HA  VAL A 414      -1.853 -10.136   1.103  1.00  0.680          H  
ATOM   6692  HB  VAL A 414      -3.211  -8.872   2.770  1.00  0.930          H  
ATOM   6693 1HG1 VAL A 414      -3.979 -10.830   4.003  1.00  0.930          H  
ATOM   6694 2HG1 VAL A 414      -3.635 -11.204   2.296  1.00  0.930          H  
ATOM   6695 3HG1 VAL A 414      -2.509 -11.698   3.561  1.00  0.930          H  
ATOM   6696 1HG2 VAL A 414      -2.612  -9.086   5.181  1.00  0.930          H  
ATOM   6697 2HG2 VAL A 414      -1.106  -9.916   4.747  1.00  0.930          H  
ATOM   6698 3HG2 VAL A 414      -1.344  -8.214   4.309  1.00  0.930          H  
ATOM   6699  N   LYS A 415       0.373  -8.045   2.080  1.00  0.530          N  
ATOM   6700  CA  LYS A 415       0.988  -6.763   1.800  1.00  0.580          C  
ATOM   6701  C   LYS A 415       1.683  -6.763   0.433  1.00  0.540          C  
ATOM   6702  O   LYS A 415       2.181  -5.727  -0.013  1.00  0.590          O  
ATOM   6703  CB  LYS A 415       1.990  -6.419   2.900  1.00  0.790          C  
ATOM   6704  CG  LYS A 415       1.356  -6.195   4.270  1.00  0.790          C  
ATOM   6705  CD  LYS A 415       2.404  -5.868   5.328  1.00  0.790          C  
ATOM   6706  CE  LYS A 415       1.765  -5.648   6.700  1.00  0.790          C  
ATOM   6707  NZ  LYS A 415       2.787  -5.372   7.756  1.00  0.790          N  
ATOM   6708  H   LYS A 415       0.885  -8.756   2.582  1.00  0.640          H  
ATOM   6709  HA  LYS A 415       0.210  -6.000   1.781  1.00  0.700          H  
ATOM   6710 1HB  LYS A 415       2.719  -7.224   2.988  1.00  0.950          H  
ATOM   6711 2HB  LYS A 415       2.532  -5.514   2.626  1.00  0.950          H  
ATOM   6712 1HG  LYS A 415       0.642  -5.374   4.204  1.00  0.950          H  
ATOM   6713 2HG  LYS A 415       0.820  -7.091   4.568  1.00  0.950          H  
ATOM   6714 1HD  LYS A 415       3.119  -6.689   5.398  1.00  0.950          H  
ATOM   6715 2HD  LYS A 415       2.941  -4.965   5.039  1.00  0.950          H  
ATOM   6716 1HE  LYS A 415       1.082  -4.803   6.641  1.00  0.950          H  
ATOM   6717 2HE  LYS A 415       1.202  -6.539   6.978  1.00  0.950          H  
ATOM   6718 1HZ  LYS A 415       2.323  -5.232   8.644  1.00  0.950          H  
ATOM   6719 2HZ  LYS A 415       3.423  -6.157   7.831  1.00  0.950          H  
ATOM   6720 3HZ  LYS A 415       3.307  -4.541   7.516  1.00  0.950          H  
ATOM   6721  N   ARG A 416       1.724  -7.919  -0.238  1.00  0.470          N  
ATOM   6722  CA  ARG A 416       2.416  -8.020  -1.508  1.00  0.450          C  
ATOM   6723  C   ARG A 416       1.536  -8.300  -2.716  1.00  0.440          C  
ATOM   6724  O   ARG A 416       0.758  -9.267  -2.764  1.00  0.450          O  
ATOM   6725  CB  ARG A 416       3.483  -9.109  -1.437  1.00  0.640          C  
ATOM   6726  CG  ARG A 416       4.328  -9.277  -2.713  1.00  0.640          C  
ATOM   6727  CD  ARG A 416       5.428 -10.263  -2.543  1.00  0.640          C  
ATOM   6728  NE  ARG A 416       4.935 -11.635  -2.366  1.00  0.640          N  
ATOM   6729  CZ  ARG A 416       5.716 -12.715  -2.119  1.00  0.640          C  
ATOM   6730  NH1 ARG A 416       7.028 -12.580  -2.020  1.00  0.640          N  
ATOM   6731  NH2 ARG A 416       5.173 -13.915  -1.978  1.00  0.640          N  
ATOM   6732  H   ARG A 416       1.286  -8.752   0.154  1.00  0.560          H  
ATOM   6733  HA  ARG A 416       2.924  -7.074  -1.685  1.00  0.540          H  
ATOM   6734 1HB  ARG A 416       4.160  -8.895  -0.614  1.00  0.770          H  
ATOM   6735 2HB  ARG A 416       3.002 -10.067  -1.222  1.00  0.770          H  
ATOM   6736 1HG  ARG A 416       3.695  -9.644  -3.521  1.00  0.770          H  
ATOM   6737 2HG  ARG A 416       4.761  -8.319  -3.002  1.00  0.770          H  
ATOM   6738 1HD  ARG A 416       6.059 -10.237  -3.432  1.00  0.770          H  
ATOM   6739 2HD  ARG A 416       6.015  -9.990  -1.667  1.00  0.770          H  
ATOM   6740  HE  ARG A 416       3.933 -11.787  -2.433  1.00  0.770          H  
ATOM   6741 1HH1 ARG A 416       7.455 -11.674  -2.126  1.00  0.770          H  
ATOM   6742 2HH1 ARG A 416       7.607 -13.388  -1.841  1.00  0.770          H  
ATOM   6743 1HH2 ARG A 416       4.150 -14.055  -2.055  1.00  0.770          H  
ATOM   6744 2HH2 ARG A 416       5.752 -14.717  -1.797  1.00  0.770          H  
ATOM   6745  N   ASN A 417       1.738  -7.448  -3.724  1.00  0.460          N  
ATOM   6746  CA  ASN A 417       1.116  -7.576  -5.031  1.00  0.470          C  
ATOM   6747  C   ASN A 417       2.054  -8.412  -5.866  1.00  0.450          C  
ATOM   6748  O   ASN A 417       3.100  -7.938  -6.304  1.00  0.480          O  
ATOM   6749  CB  ASN A 417       0.851  -6.246  -5.722  1.00  0.650          C  
ATOM   6750  CG  ASN A 417       0.190  -6.474  -7.091  1.00  0.650          C  
ATOM   6751  OD1 ASN A 417      -0.105  -7.639  -7.440  1.00  0.650          O  
ATOM   6752  ND2 ASN A 417       0.001  -5.428  -7.861  1.00  0.650          N  
ATOM   6753  H   ASN A 417       2.366  -6.674  -3.562  1.00  0.550          H  
ATOM   6754  HA  ASN A 417       0.178  -8.115  -4.929  1.00  0.560          H  
ATOM   6755 1HB  ASN A 417       0.197  -5.634  -5.113  1.00  0.780          H  
ATOM   6756 2HB  ASN A 417       1.780  -5.702  -5.852  1.00  0.780          H  
ATOM   6757 1HD2 ASN A 417      -0.382  -5.539  -8.822  1.00  0.780          H  
ATOM   6758 2HD2 ASN A 417       0.256  -4.525  -7.522  1.00  0.780          H  
ATOM   6759  N   VAL A 418       1.709  -9.659  -6.066  1.00  0.430          N  
ATOM   6760  CA  VAL A 418       2.608 -10.584  -6.739  1.00  0.420          C  
ATOM   6761  C   VAL A 418       2.709 -10.260  -8.236  1.00  0.460          C  
ATOM   6762  O   VAL A 418       3.618 -10.708  -8.932  1.00  0.540          O  
ATOM   6763  CB  VAL A 418       2.185 -12.041  -6.452  1.00  0.590          C  
ATOM   6764  CG1 VAL A 418       2.241 -12.299  -4.958  1.00  0.590          C  
ATOM   6765  CG2 VAL A 418       0.807 -12.295  -6.922  1.00  0.590          C  
ATOM   6766  H   VAL A 418       0.774  -9.930  -5.752  1.00  0.520          H  
ATOM   6767  HA  VAL A 418       3.599 -10.458  -6.304  1.00  0.500          H  
ATOM   6768  HB  VAL A 418       2.883 -12.713  -6.937  1.00  0.710          H  
ATOM   6769 1HG1 VAL A 418       1.958 -13.330  -4.741  1.00  0.710          H  
ATOM   6770 2HG1 VAL A 418       3.250 -12.121  -4.608  1.00  0.710          H  
ATOM   6771 3HG1 VAL A 418       1.555 -11.622  -4.449  1.00  0.710          H  
ATOM   6772 1HG2 VAL A 418       0.530 -13.308  -6.701  1.00  0.710          H  
ATOM   6773 2HG2 VAL A 418       0.141 -11.655  -6.426  1.00  0.710          H  
ATOM   6774 3HG2 VAL A 418       0.753 -12.121  -7.981  1.00  0.710          H  
ATOM   6775  N   ALA A 419       1.753  -9.479  -8.732  1.00  0.480          N  
ATOM   6776  CA  ALA A 419       1.715  -9.074 -10.120  1.00  0.510          C  
ATOM   6777  C   ALA A 419       2.507  -7.790 -10.348  1.00  0.510          C  
ATOM   6778  O   ALA A 419       2.587  -7.316 -11.481  1.00  0.530          O  
ATOM   6779  CB  ALA A 419       0.293  -8.901 -10.594  1.00  0.700          C  
ATOM   6780  H   ALA A 419       1.054  -9.100  -8.096  1.00  0.580          H  
ATOM   6781  HA  ALA A 419       2.187  -9.856 -10.699  1.00  0.610          H  
ATOM   6782 1HB  ALA A 419       0.309  -8.647 -11.640  1.00  0.840          H  
ATOM   6783 2HB  ALA A 419      -0.239  -9.813 -10.453  1.00  0.840          H  
ATOM   6784 3HB  ALA A 419      -0.184  -8.113 -10.033  1.00  0.840          H  
ATOM   6785  N   ARG A 420       3.125  -7.228  -9.287  1.00  0.530          N  
ATOM   6786  CA  ARG A 420       3.855  -5.961  -9.404  1.00  0.600          C  
ATOM   6787  C   ARG A 420       4.984  -6.061 -10.419  1.00  0.620          C  
ATOM   6788  O   ARG A 420       5.324  -5.075 -11.082  1.00  0.740          O  
ATOM   6789  CB  ARG A 420       4.418  -5.537  -8.057  1.00  0.810          C  
ATOM   6790  CG  ARG A 420       5.525  -6.420  -7.476  1.00  0.810          C  
ATOM   6791  CD  ARG A 420       5.839  -6.015  -6.090  1.00  0.810          C  
ATOM   6792  NE  ARG A 420       6.857  -6.860  -5.480  1.00  0.810          N  
ATOM   6793  CZ  ARG A 420       7.309  -6.725  -4.214  1.00  0.810          C  
ATOM   6794  NH1 ARG A 420       6.826  -5.776  -3.434  1.00  0.810          N  
ATOM   6795  NH2 ARG A 420       8.237  -7.544  -3.751  1.00  0.810          N  
ATOM   6796  H   ARG A 420       3.077  -7.675  -8.368  1.00  0.640          H  
ATOM   6797  HA  ARG A 420       3.153  -5.196  -9.736  1.00  0.720          H  
ATOM   6798 1HB  ARG A 420       4.829  -4.538  -8.140  1.00  0.970          H  
ATOM   6799 2HB  ARG A 420       3.614  -5.500  -7.331  1.00  0.970          H  
ATOM   6800 1HG  ARG A 420       5.228  -7.466  -7.480  1.00  0.970          H  
ATOM   6801 2HG  ARG A 420       6.435  -6.301  -8.061  1.00  0.970          H  
ATOM   6802 1HD  ARG A 420       6.200  -4.987  -6.093  1.00  0.970          H  
ATOM   6803 2HD  ARG A 420       4.930  -6.087  -5.491  1.00  0.970          H  
ATOM   6804  HE  ARG A 420       7.253  -7.600  -6.048  1.00  0.970          H  
ATOM   6805 1HH1 ARG A 420       6.117  -5.147  -3.781  1.00  0.970          H  
ATOM   6806 2HH1 ARG A 420       7.168  -5.672  -2.489  1.00  0.970          H  
ATOM   6807 1HH2 ARG A 420       8.613  -8.272  -4.344  1.00  0.970          H  
ATOM   6808 2HH2 ARG A 420       8.567  -7.440  -2.802  1.00  0.970          H  
ATOM   6809  N   THR A 421       5.507  -7.274 -10.599  1.00  0.620          N  
ATOM   6810  CA  THR A 421       6.560  -7.579 -11.544  1.00  0.770          C  
ATOM   6811  C   THR A 421       6.209  -7.089 -12.948  1.00  0.850          C  
ATOM   6812  O   THR A 421       7.089  -6.624 -13.673  1.00  1.110          O  
ATOM   6813  CB  THR A 421       6.844  -9.100 -11.569  1.00  1.020          C  
ATOM   6814  OG1 THR A 421       7.263  -9.528 -10.258  1.00  1.020          O  
ATOM   6815  CG2 THR A 421       7.953  -9.423 -12.581  1.00  1.020          C  
ATOM   6816  H   THR A 421       5.221  -8.031  -9.991  1.00  0.740          H  
ATOM   6817  HA  THR A 421       7.467  -7.066 -11.226  1.00  0.920          H  
ATOM   6818  HB  THR A 421       5.934  -9.639 -11.851  1.00  1.220          H  
ATOM   6819  HG1 THR A 421       7.289 -10.490 -10.229  1.00  1.220          H  
ATOM   6820 1HG2 THR A 421       8.145 -10.494 -12.582  1.00  1.220          H  
ATOM   6821 2HG2 THR A 421       7.646  -9.121 -13.578  1.00  1.220          H  
ATOM   6822 3HG2 THR A 421       8.863  -8.895 -12.309  1.00  1.220          H  
ATOM   6823  N   LEU A 422       4.931  -7.212 -13.339  1.00  0.750          N  
ATOM   6824  CA  LEU A 422       4.437  -6.889 -14.679  1.00  0.960          C  
ATOM   6825  C   LEU A 422       4.043  -5.464 -14.969  1.00  1.230          C  
ATOM   6826  O   LEU A 422       3.498  -5.184 -16.042  1.00  1.500          O  
ATOM   6827  CB  LEU A 422       3.119  -7.604 -14.971  1.00  1.260          C  
ATOM   6828  CG  LEU A 422       3.048  -9.047 -15.072  1.00  1.260          C  
ATOM   6829  CD1 LEU A 422       1.601  -9.368 -15.306  1.00  1.260          C  
ATOM   6830  CD2 LEU A 422       3.831  -9.464 -16.149  1.00  1.260          C  
ATOM   6831  H   LEU A 422       4.233  -7.547 -12.670  1.00  0.900          H  
ATOM   6832  HA  LEU A 422       5.216  -7.157 -15.391  1.00  1.150          H  
ATOM   6833 1HB  LEU A 422       2.430  -7.317 -14.174  1.00  1.510          H  
ATOM   6834 2HB  LEU A 422       2.721  -7.216 -15.905  1.00  1.510          H  
ATOM   6835  HG  LEU A 422       3.395  -9.536 -14.166  1.00  1.510          H  
ATOM   6836 1HD1 LEU A 422       1.437 -10.404 -15.436  1.00  1.510          H  
ATOM   6837 2HD1 LEU A 422       1.064  -9.044 -14.451  1.00  1.510          H  
ATOM   6838 3HD1 LEU A 422       1.244  -8.853 -16.192  1.00  1.510          H  
ATOM   6839 1HD2 LEU A 422       3.743 -10.510 -16.284  1.00  1.510          H  
ATOM   6840 2HD2 LEU A 422       3.468  -8.973 -16.984  1.00  1.510          H  
ATOM   6841 3HD2 LEU A 422       4.865  -9.212 -15.984  1.00  1.510          H  
ATOM   6842  N   ASN A 423       4.205  -4.552 -14.047  1.00  1.640          N  
ATOM   6843  CA  ASN A 423       3.684  -3.231 -14.339  1.00  1.950          C  
ATOM   6844  C   ASN A 423       4.301  -2.507 -15.544  1.00  2.030          C  
ATOM   6845  O   ASN A 423       3.690  -1.552 -16.023  1.00  2.900          O  
ATOM   6846  CB  ASN A 423       3.726  -2.339 -13.137  1.00  2.610          C  
ATOM   6847  CG  ASN A 423       2.760  -1.179 -13.324  1.00  2.610          C  
ATOM   6848  OD1 ASN A 423       1.551  -1.415 -13.585  1.00  2.610          O  
ATOM   6849  ND2 ASN A 423       3.243   0.034 -13.193  1.00  2.610          N  
ATOM   6850  H   ASN A 423       4.654  -4.770 -13.148  1.00  1.970          H  
ATOM   6851  HA  ASN A 423       2.630  -3.361 -14.586  1.00  2.340          H  
ATOM   6852 1HB  ASN A 423       3.469  -2.915 -12.265  1.00  3.130          H  
ATOM   6853 2HB  ASN A 423       4.735  -1.953 -12.997  1.00  3.130          H  
ATOM   6854 1HD2 ASN A 423       2.640   0.829 -13.305  1.00  3.130          H  
ATOM   6855 2HD2 ASN A 423       4.210   0.170 -12.986  1.00  3.130          H  
ATOM   6856  N   SER A 424       5.504  -2.868 -16.030  1.00  1.470          N  
ATOM   6857  CA  SER A 424       6.003  -2.126 -17.188  1.00  0.720          C  
ATOM   6858  C   SER A 424       4.879  -2.231 -18.202  1.00  0.590          C  
ATOM   6859  O   SER A 424       4.531  -3.339 -18.636  1.00  0.620          O  
ATOM   6860  CB  SER A 424       7.291  -2.726 -17.706  1.00  1.310          C  
ATOM   6861  OG  SER A 424       7.738  -2.052 -18.847  1.00  1.310          O  
ATOM   6862  H   SER A 424       6.049  -3.632 -15.650  1.00  1.760          H  
ATOM   6863  HA  SER A 424       6.158  -1.080 -16.923  1.00  0.860          H  
ATOM   6864 1HB  SER A 424       8.051  -2.676 -16.927  1.00  1.570          H  
ATOM   6865 2HB  SER A 424       7.131  -3.779 -17.937  1.00  1.570          H  
ATOM   6866  HG  SER A 424       8.568  -2.471 -19.093  1.00  1.570          H  
ATOM   6867  N   GLN A 425       4.339  -1.077 -18.607  1.00  0.560          N  
ATOM   6868  CA  GLN A 425       3.119  -1.042 -19.399  1.00  0.630          C  
ATOM   6869  C   GLN A 425       3.030  -2.034 -20.557  1.00  0.580          C  
ATOM   6870  O   GLN A 425       2.014  -2.730 -20.625  1.00  0.570          O  
ATOM   6871  CB  GLN A 425       2.841   0.413 -19.863  1.00  0.850          C  
ATOM   6872  CG  GLN A 425       1.580   0.651 -20.711  1.00  0.850          C  
ATOM   6873  CD  GLN A 425       0.283   0.502 -19.954  1.00  0.850          C  
ATOM   6874  OE1 GLN A 425       0.243   0.724 -18.735  1.00  0.850          O  
ATOM   6875  NE2 GLN A 425      -0.781   0.166 -20.678  1.00  0.850          N  
ATOM   6876  H   GLN A 425       4.727  -0.218 -18.240  1.00  0.670          H  
ATOM   6877  HA  GLN A 425       2.306  -1.296 -18.716  1.00  0.760          H  
ATOM   6878 1HB  GLN A 425       2.710   1.021 -18.968  1.00  1.020          H  
ATOM   6879 2HB  GLN A 425       3.662   0.846 -20.384  1.00  1.020          H  
ATOM   6880 1HG  GLN A 425       1.617   1.662 -21.107  1.00  1.020          H  
ATOM   6881 2HG  GLN A 425       1.565  -0.060 -21.541  1.00  1.020          H  
ATOM   6882 1HE2 GLN A 425      -1.689   0.052 -20.280  1.00  1.020          H  
ATOM   6883 2HE2 GLN A 425      -0.674   0.021 -21.694  1.00  1.020          H  
ATOM   6884  N   PRO A 426       4.020  -2.163 -21.465  1.00  0.600          N  
ATOM   6885  CA  PRO A 426       3.973  -3.071 -22.595  1.00  0.600          C  
ATOM   6886  C   PRO A 426       3.869  -4.547 -22.221  1.00  0.530          C  
ATOM   6887  O   PRO A 426       3.416  -5.348 -23.038  1.00  0.520          O  
ATOM   6888  CB  PRO A 426       5.320  -2.818 -23.294  1.00  0.900          C  
ATOM   6889  CG  PRO A 426       5.753  -1.454 -22.834  1.00  0.900          C  
ATOM   6890  CD  PRO A 426       5.288  -1.382 -21.407  1.00  0.900          C  
ATOM   6891  HA  PRO A 426       3.136  -2.777 -23.250  1.00  0.720          H  
ATOM   6892 1HB  PRO A 426       6.037  -3.608 -23.017  1.00  1.080          H  
ATOM   6893 2HB  PRO A 426       5.189  -2.875 -24.385  1.00  1.080          H  
ATOM   6894 1HG  PRO A 426       6.844  -1.344 -22.931  1.00  1.080          H  
ATOM   6895 2HG  PRO A 426       5.295  -0.679 -23.466  1.00  1.080          H  
ATOM   6896 1HD  PRO A 426       6.018  -1.885 -20.765  1.00  1.080          H  
ATOM   6897 2HD  PRO A 426       5.170  -0.360 -21.149  1.00  1.080          H  
ATOM   6898  N   VAL A 427       4.270  -4.912 -20.999  1.00  0.530          N  
ATOM   6899  CA  VAL A 427       4.242  -6.304 -20.599  1.00  0.540          C  
ATOM   6900  C   VAL A 427       2.816  -6.592 -20.224  1.00  0.470          C  
ATOM   6901  O   VAL A 427       2.262  -7.631 -20.592  1.00  0.460          O  
ATOM   6902  CB  VAL A 427       5.165  -6.622 -19.423  1.00  0.750          C  
ATOM   6903  CG1 VAL A 427       4.985  -8.074 -19.079  1.00  0.750          C  
ATOM   6904  CG2 VAL A 427       6.604  -6.298 -19.761  1.00  0.750          C  
ATOM   6905  H   VAL A 427       4.567  -4.219 -20.311  1.00  0.640          H  
ATOM   6906  HA  VAL A 427       4.525  -6.930 -21.447  1.00  0.650          H  
ATOM   6907  HB  VAL A 427       4.852  -6.033 -18.550  1.00  0.900          H  
ATOM   6908 1HG1 VAL A 427       5.599  -8.319 -18.228  1.00  0.900          H  
ATOM   6909 2HG1 VAL A 427       3.964  -8.261 -18.858  1.00  0.900          H  
ATOM   6910 3HG1 VAL A 427       5.279  -8.690 -19.927  1.00  0.900          H  
ATOM   6911 1HG2 VAL A 427       7.239  -6.539 -18.902  1.00  0.900          H  
ATOM   6912 2HG2 VAL A 427       6.915  -6.886 -20.622  1.00  0.900          H  
ATOM   6913 3HG2 VAL A 427       6.688  -5.237 -19.993  1.00  0.900          H  
ATOM   6914  N   PHE A 428       2.241  -5.688 -19.435  1.00  0.470          N  
ATOM   6915  CA  PHE A 428       0.846  -5.823 -19.071  1.00  0.480          C  
ATOM   6916  C   PHE A 428      -0.009  -5.912 -20.322  1.00  0.480          C  
ATOM   6917  O   PHE A 428      -0.868  -6.798 -20.432  1.00  0.480          O  
ATOM   6918  CB  PHE A 428       0.341  -4.673 -18.216  1.00  0.670          C  
ATOM   6919  CG  PHE A 428      -1.140  -4.746 -18.098  1.00  0.670          C  
ATOM   6920  CD1 PHE A 428      -1.746  -5.661 -17.267  1.00  0.670          C  
ATOM   6921  CD2 PHE A 428      -1.945  -3.897 -18.864  1.00  0.670          C  
ATOM   6922  CE1 PHE A 428      -3.116  -5.736 -17.201  1.00  0.670          C  
ATOM   6923  CE2 PHE A 428      -3.312  -3.977 -18.791  1.00  0.670          C  
ATOM   6924  CZ  PHE A 428      -3.898  -4.900 -17.957  1.00  0.670          C  
ATOM   6925  H   PHE A 428       2.802  -4.883 -19.128  1.00  0.560          H  
ATOM   6926  HA  PHE A 428       0.728  -6.748 -18.506  1.00  0.580          H  
ATOM   6927 1HB  PHE A 428       0.789  -4.722 -17.219  1.00  0.800          H  
ATOM   6928 2HB  PHE A 428       0.618  -3.718 -18.666  1.00  0.800          H  
ATOM   6929  HD1 PHE A 428      -1.129  -6.332 -16.672  1.00  0.800          H  
ATOM   6930  HD2 PHE A 428      -1.476  -3.168 -19.531  1.00  0.800          H  
ATOM   6931  HE1 PHE A 428      -3.584  -6.461 -16.555  1.00  0.800          H  
ATOM   6932  HE2 PHE A 428      -3.932  -3.315 -19.395  1.00  0.800          H  
ATOM   6933  HZ  PHE A 428      -4.982  -4.970 -17.898  1.00  0.800          H  
ATOM   6934  N   GLU A 429       0.204  -4.978 -21.262  1.00  0.490          N  
ATOM   6935  CA  GLU A 429      -0.590  -4.979 -22.473  1.00  0.510          C  
ATOM   6936  C   GLU A 429      -0.416  -6.274 -23.231  1.00  0.460          C  
ATOM   6937  O   GLU A 429      -1.401  -6.832 -23.709  1.00  0.460          O  
ATOM   6938  CB  GLU A 429      -0.170  -3.843 -23.398  1.00  0.710          C  
ATOM   6939  CG  GLU A 429      -0.523  -2.478 -22.921  1.00  0.710          C  
ATOM   6940  CD  GLU A 429       0.011  -1.407 -23.818  1.00  0.710          C  
ATOM   6941  OE1 GLU A 429       0.714  -1.724 -24.751  1.00  0.710          O  
ATOM   6942  OE2 GLU A 429      -0.253  -0.263 -23.537  1.00  0.710          O  
ATOM   6943  H   GLU A 429       0.913  -4.252 -21.113  1.00  0.590          H  
ATOM   6944  HA  GLU A 429      -1.639  -4.865 -22.202  1.00  0.610          H  
ATOM   6945 1HB  GLU A 429       0.909  -3.877 -23.534  1.00  0.850          H  
ATOM   6946 2HB  GLU A 429      -0.626  -3.984 -24.376  1.00  0.850          H  
ATOM   6947 1HG  GLU A 429      -1.607  -2.393 -22.868  1.00  0.850          H  
ATOM   6948 2HG  GLU A 429      -0.128  -2.346 -21.920  1.00  0.850          H  
ATOM   6949  N   TYR A 430       0.817  -6.781 -23.317  1.00  0.440          N  
ATOM   6950  CA  TYR A 430       1.080  -8.020 -24.012  1.00  0.420          C  
ATOM   6951  C   TYR A 430       0.291  -9.162 -23.396  1.00  0.390          C  
ATOM   6952  O   TYR A 430      -0.326  -9.936 -24.129  1.00  0.390          O  
ATOM   6953  CB  TYR A 430       2.575  -8.297 -24.083  1.00  0.600          C  
ATOM   6954  CG  TYR A 430       2.917  -9.562 -24.791  1.00  0.600          C  
ATOM   6955  CD1 TYR A 430       2.727  -9.656 -26.164  1.00  0.600          C  
ATOM   6956  CD2 TYR A 430       3.461 -10.606 -24.105  1.00  0.600          C  
ATOM   6957  CE1 TYR A 430       3.063 -10.815 -26.828  1.00  0.600          C  
ATOM   6958  CE2 TYR A 430       3.806 -11.755 -24.781  1.00  0.600          C  
ATOM   6959  CZ  TYR A 430       3.606 -11.868 -26.118  1.00  0.600          C  
ATOM   6960  OH  TYR A 430       3.962 -13.033 -26.760  1.00  0.600          O  
ATOM   6961  H   TYR A 430       1.619  -6.265 -22.946  1.00  0.530          H  
ATOM   6962  HA  TYR A 430       0.730  -7.907 -25.035  1.00  0.500          H  
ATOM   6963 1HB  TYR A 430       3.073  -7.472 -24.592  1.00  0.720          H  
ATOM   6964 2HB  TYR A 430       2.981  -8.346 -23.073  1.00  0.720          H  
ATOM   6965  HD1 TYR A 430       2.306  -8.817 -26.716  1.00  0.720          H  
ATOM   6966  HD2 TYR A 430       3.628 -10.523 -23.034  1.00  0.720          H  
ATOM   6967  HE1 TYR A 430       2.908 -10.895 -27.903  1.00  0.720          H  
ATOM   6968  HE2 TYR A 430       4.248 -12.579 -24.256  1.00  0.720          H  
ATOM   6969  HH  TYR A 430       4.336 -13.670 -26.101  1.00  0.720          H  
ATOM   6970  N   ILE A 431       0.308  -9.291 -22.065  1.00  0.380          N  
ATOM   6971  CA  ILE A 431      -0.454 -10.356 -21.425  1.00  0.380          C  
ATOM   6972  C   ILE A 431      -1.942 -10.200 -21.694  1.00  0.390          C  
ATOM   6973  O   ILE A 431      -2.620 -11.198 -21.950  1.00  0.390          O  
ATOM   6974  CB  ILE A 431      -0.166 -10.474 -19.928  1.00  0.530          C  
ATOM   6975  CG1 ILE A 431       1.261 -10.970 -19.816  1.00  0.530          C  
ATOM   6976  CG2 ILE A 431      -1.197 -11.453 -19.232  1.00  0.530          C  
ATOM   6977  CD1 ILE A 431       1.849 -10.920 -18.485  1.00  0.530          C  
ATOM   6978  H   ILE A 431       0.878  -8.640 -21.509  1.00  0.460          H  
ATOM   6979  HA  ILE A 431      -0.134 -11.296 -21.865  1.00  0.460          H  
ATOM   6980  HB  ILE A 431      -0.212  -9.481 -19.466  1.00  0.640          H  
ATOM   6981 1HG1 ILE A 431       1.279 -11.961 -20.166  1.00  0.640          H  
ATOM   6982 2HG1 ILE A 431       1.887 -10.364 -20.472  1.00  0.640          H  
ATOM   6983 1HG2 ILE A 431      -0.976 -11.547 -18.174  1.00  0.640          H  
ATOM   6984 2HG2 ILE A 431      -2.212 -11.068 -19.337  1.00  0.640          H  
ATOM   6985 3HG2 ILE A 431      -1.143 -12.435 -19.701  1.00  0.640          H  
ATOM   6986 1HD1 ILE A 431       2.874 -11.282 -18.525  1.00  0.640          H  
ATOM   6987 2HD1 ILE A 431       1.833  -9.893 -18.178  1.00  0.640          H  
ATOM   6988 3HD1 ILE A 431       1.287 -11.528 -17.787  1.00  0.640          H  
ATOM   6989  N   LEU A 432      -2.480  -8.984 -21.592  1.00  0.410          N  
ATOM   6990  CA  LEU A 432      -3.894  -8.814 -21.875  1.00  0.450          C  
ATOM   6991  C   LEU A 432      -4.206  -9.192 -23.329  1.00  0.440          C  
ATOM   6992  O   LEU A 432      -5.237  -9.828 -23.590  1.00  0.440          O  
ATOM   6993  CB  LEU A 432      -4.345  -7.384 -21.567  1.00  0.610          C  
ATOM   6994  CG  LEU A 432      -5.864  -7.054 -21.801  1.00  0.610          C  
ATOM   6995  CD1 LEU A 432      -6.780  -7.978 -20.937  1.00  0.610          C  
ATOM   6996  CD2 LEU A 432      -6.088  -5.588 -21.435  1.00  0.610          C  
ATOM   6997  H   LEU A 432      -1.902  -8.180 -21.317  1.00  0.490          H  
ATOM   6998  HA  LEU A 432      -4.436  -9.490 -21.224  1.00  0.540          H  
ATOM   6999 1HB  LEU A 432      -4.100  -7.163 -20.527  1.00  0.740          H  
ATOM   7000 2HB  LEU A 432      -3.758  -6.709 -22.197  1.00  0.740          H  
ATOM   7001  HG  LEU A 432      -6.118  -7.211 -22.849  1.00  0.740          H  
ATOM   7002 1HD1 LEU A 432      -7.829  -7.722 -21.113  1.00  0.740          H  
ATOM   7003 2HD1 LEU A 432      -6.632  -9.021 -21.208  1.00  0.740          H  
ATOM   7004 3HD1 LEU A 432      -6.551  -7.843 -19.882  1.00  0.740          H  
ATOM   7005 1HD2 LEU A 432      -7.129  -5.324 -21.597  1.00  0.740          H  
ATOM   7006 2HD2 LEU A 432      -5.835  -5.432 -20.388  1.00  0.740          H  
ATOM   7007 3HD2 LEU A 432      -5.452  -4.961 -22.060  1.00  0.740          H  
ATOM   7008  N   HIS A 433      -3.326  -8.824 -24.276  1.00  0.440          N  
ATOM   7009  CA  HIS A 433      -3.532  -9.170 -25.675  1.00  0.450          C  
ATOM   7010  C   HIS A 433      -3.467 -10.684 -25.838  1.00  0.400          C  
ATOM   7011  O   HIS A 433      -4.267 -11.261 -26.579  1.00  0.390          O  
ATOM   7012  CB  HIS A 433      -2.493  -8.507 -26.589  1.00  0.630          C  
ATOM   7013  CG  HIS A 433      -2.660  -7.019 -26.745  1.00  0.630          C  
ATOM   7014  ND1 HIS A 433      -3.831  -6.448 -27.197  1.00  0.630          N  
ATOM   7015  CD2 HIS A 433      -1.797  -5.994 -26.546  1.00  0.630          C  
ATOM   7016  CE1 HIS A 433      -3.687  -5.135 -27.250  1.00  0.630          C  
ATOM   7017  NE2 HIS A 433      -2.462  -4.834 -26.863  1.00  0.630          N  
ATOM   7018  H   HIS A 433      -2.522  -8.246 -24.022  1.00  0.530          H  
ATOM   7019  HA  HIS A 433      -4.517  -8.837 -25.991  1.00  0.540          H  
ATOM   7020 1HB  HIS A 433      -1.497  -8.691 -26.186  1.00  0.750          H  
ATOM   7021 2HB  HIS A 433      -2.533  -8.963 -27.576  1.00  0.750          H  
ATOM   7022  HD2 HIS A 433      -0.767  -6.072 -26.199  1.00  0.750          H  
ATOM   7023  HE1 HIS A 433      -4.451  -4.421 -27.568  1.00  0.750          H  
ATOM   7024  HE2 HIS A 433      -2.069  -3.902 -26.807  1.00  0.750          H  
ATOM   7025  N   CYS A 434      -2.536 -11.335 -25.131  1.00  0.380          N  
ATOM   7026  CA  CYS A 434      -2.387 -12.783 -25.135  1.00  0.320          C  
ATOM   7027  C   CYS A 434      -3.714 -13.414 -24.685  1.00  0.300          C  
ATOM   7028  O   CYS A 434      -4.225 -14.299 -25.374  1.00  0.280          O  
ATOM   7029  CB  CYS A 434      -1.177 -13.170 -24.235  1.00  0.470          C  
ATOM   7030  SG  CYS A 434      -0.812 -14.946 -23.946  1.00  0.470          S  
ATOM   7031  H   CYS A 434      -1.870 -10.788 -24.584  1.00  0.460          H  
ATOM   7032  HA  CYS A 434      -2.167 -13.110 -26.151  1.00  0.380          H  
ATOM   7033 1HB  CYS A 434      -0.276 -12.703 -24.639  1.00  0.570          H  
ATOM   7034 2HB  CYS A 434      -1.329 -12.737 -23.271  1.00  0.570          H  
ATOM   7035  N   LEU A 435      -4.303 -12.933 -23.571  1.00  0.320          N  
ATOM   7036  CA  LEU A 435      -5.583 -13.460 -23.076  1.00  0.310          C  
ATOM   7037  C   LEU A 435      -6.749 -13.232 -24.049  1.00  0.320          C  
ATOM   7038  O   LEU A 435      -7.565 -14.136 -24.258  1.00  0.330          O  
ATOM   7039  CB  LEU A 435      -5.917 -12.823 -21.719  1.00  0.440          C  
ATOM   7040  CG  LEU A 435      -5.033 -13.253 -20.495  1.00  0.440          C  
ATOM   7041  CD1 LEU A 435      -5.338 -12.327 -19.334  1.00  0.440          C  
ATOM   7042  CD2 LEU A 435      -5.348 -14.726 -20.084  1.00  0.440          C  
ATOM   7043  H   LEU A 435      -3.816 -12.205 -23.037  1.00  0.380          H  
ATOM   7044  HA  LEU A 435      -5.467 -14.525 -22.938  1.00  0.370          H  
ATOM   7045 1HB  LEU A 435      -5.818 -11.743 -21.826  1.00  0.530          H  
ATOM   7046 2HB  LEU A 435      -6.957 -13.044 -21.479  1.00  0.530          H  
ATOM   7047  HG  LEU A 435      -3.974 -13.159 -20.753  1.00  0.530          H  
ATOM   7048 1HD1 LEU A 435      -4.733 -12.603 -18.473  1.00  0.530          H  
ATOM   7049 2HD1 LEU A 435      -5.114 -11.299 -19.618  1.00  0.530          H  
ATOM   7050 3HD1 LEU A 435      -6.375 -12.413 -19.093  1.00  0.530          H  
ATOM   7051 1HD2 LEU A 435      -4.733 -14.995 -19.224  1.00  0.530          H  
ATOM   7052 2HD2 LEU A 435      -6.405 -14.815 -19.817  1.00  0.530          H  
ATOM   7053 3HD2 LEU A 435      -5.127 -15.407 -20.902  1.00  0.530          H  
ATOM   7054  N   ARG A 436      -6.822 -12.051 -24.669  1.00  0.340          N  
ATOM   7055  CA  ARG A 436      -7.873 -11.772 -25.645  1.00  0.340          C  
ATOM   7056  C   ARG A 436      -7.715 -12.615 -26.910  1.00  0.340          C  
ATOM   7057  O   ARG A 436      -8.705 -13.115 -27.461  1.00  0.360          O  
ATOM   7058  CB  ARG A 436      -7.905 -10.289 -25.957  1.00  0.480          C  
ATOM   7059  CG  ARG A 436      -8.477  -9.462 -24.819  1.00  0.480          C  
ATOM   7060  CD  ARG A 436      -8.400  -8.042 -25.015  1.00  0.480          C  
ATOM   7061  NE  ARG A 436      -9.105  -7.354 -23.939  1.00  0.480          N  
ATOM   7062  CZ  ARG A 436      -9.145  -6.029 -23.758  1.00  0.480          C  
ATOM   7063  NH1 ARG A 436      -8.494  -5.207 -24.571  1.00  0.480          N  
ATOM   7064  NH2 ARG A 436      -9.856  -5.558 -22.752  1.00  0.480          N  
ATOM   7065  H   ARG A 436      -6.145 -11.318 -24.430  1.00  0.410          H  
ATOM   7066  HA  ARG A 436      -8.827 -12.032 -25.194  1.00  0.410          H  
ATOM   7067 1HB  ARG A 436      -6.889  -9.939 -26.145  1.00  0.570          H  
ATOM   7068 2HB  ARG A 436      -8.489 -10.112 -26.851  1.00  0.570          H  
ATOM   7069 1HG  ARG A 436      -9.529  -9.671 -24.742  1.00  0.570          H  
ATOM   7070 2HG  ARG A 436      -7.978  -9.713 -23.879  1.00  0.570          H  
ATOM   7071 1HD  ARG A 436      -7.353  -7.734 -25.001  1.00  0.570          H  
ATOM   7072 2HD  ARG A 436      -8.860  -7.771 -25.964  1.00  0.570          H  
ATOM   7073  HE  ARG A 436      -9.650  -7.932 -23.264  1.00  0.570          H  
ATOM   7074 1HH1 ARG A 436      -7.953  -5.575 -25.343  1.00  0.570          H  
ATOM   7075 2HH1 ARG A 436      -8.541  -4.207 -24.425  1.00  0.570          H  
ATOM   7076 1HH2 ARG A 436     -10.355  -6.210 -22.143  1.00  0.570          H  
ATOM   7077 2HH2 ARG A 436      -9.922  -4.566 -22.597  1.00  0.570          H  
ATOM   7078  N   THR A 437      -6.465 -12.804 -27.342  1.00  0.340          N  
ATOM   7079  CA  THR A 437      -6.133 -13.592 -28.514  1.00  0.340          C  
ATOM   7080  C   THR A 437      -6.560 -15.038 -28.317  1.00  0.320          C  
ATOM   7081  O   THR A 437      -7.236 -15.601 -29.188  1.00  0.320          O  
ATOM   7082  CB  THR A 437      -4.615 -13.529 -28.802  1.00  0.480          C  
ATOM   7083  OG1 THR A 437      -4.232 -12.172 -29.090  1.00  0.480          O  
ATOM   7084  CG2 THR A 437      -4.268 -14.413 -29.971  1.00  0.480          C  
ATOM   7085  H   THR A 437      -5.702 -12.337 -26.857  1.00  0.410          H  
ATOM   7086  HA  THR A 437      -6.670 -13.188 -29.370  1.00  0.410          H  
ATOM   7087  HB  THR A 437      -4.066 -13.867 -27.927  1.00  0.570          H  
ATOM   7088  HG1 THR A 437      -4.295 -11.647 -28.265  1.00  0.570          H  
ATOM   7089 1HG2 THR A 437      -3.199 -14.361 -30.158  1.00  0.570          H  
ATOM   7090 2HG2 THR A 437      -4.540 -15.431 -29.743  1.00  0.570          H  
ATOM   7091 3HG2 THR A 437      -4.808 -14.082 -30.856  1.00  0.570          H  
ATOM   7092  N   THR A 438      -6.211 -15.636 -27.161  1.00  0.300          N  
ATOM   7093  CA  THR A 438      -6.613 -17.022 -26.932  1.00  0.310          C  
ATOM   7094  C   THR A 438      -8.101 -17.127 -26.759  1.00  0.320          C  
ATOM   7095  O   THR A 438      -8.715 -18.050 -27.292  1.00  0.330          O  
ATOM   7096  CB  THR A 438      -5.925 -17.708 -25.754  1.00  0.430          C  
ATOM   7097  OG1 THR A 438      -6.485 -18.984 -25.561  1.00  0.430          O  
ATOM   7098  CG2 THR A 438      -6.038 -16.938 -24.517  1.00  0.430          C  
ATOM   7099  H   THR A 438      -5.638 -15.129 -26.479  1.00  0.360          H  
ATOM   7100  HA  THR A 438      -6.341 -17.594 -27.813  1.00  0.370          H  
ATOM   7101  HB  THR A 438      -4.954 -17.854 -26.009  1.00  0.520          H  
ATOM   7102  HG1 THR A 438      -5.932 -19.491 -24.960  1.00  0.520          H  
ATOM   7103 1HG2 THR A 438      -5.536 -17.470 -23.729  1.00  0.520          H  
ATOM   7104 2HG2 THR A 438      -5.591 -16.008 -24.653  1.00  0.520          H  
ATOM   7105 3HG2 THR A 438      -7.053 -16.791 -24.243  1.00  0.520          H  
ATOM   7106  N   TYR A 439      -8.740 -16.156 -26.098  1.00  0.330          N  
ATOM   7107  CA  TYR A 439     -10.173 -16.243 -25.988  1.00  0.340          C  
ATOM   7108  C   TYR A 439     -10.776 -16.389 -27.372  1.00  0.350          C  
ATOM   7109  O   TYR A 439     -11.602 -17.279 -27.586  1.00  0.390          O  
ATOM   7110  CB  TYR A 439     -10.756 -15.066 -25.207  1.00  0.470          C  
ATOM   7111  CG  TYR A 439     -12.232 -14.968 -25.346  1.00  0.470          C  
ATOM   7112  CD1 TYR A 439     -13.097 -15.921 -24.831  1.00  0.470          C  
ATOM   7113  CD2 TYR A 439     -12.721 -13.884 -25.998  1.00  0.470          C  
ATOM   7114  CE1 TYR A 439     -14.464 -15.760 -25.028  1.00  0.470          C  
ATOM   7115  CE2 TYR A 439     -14.049 -13.725 -26.177  1.00  0.470          C  
ATOM   7116  CZ  TYR A 439     -14.926 -14.645 -25.706  1.00  0.470          C  
ATOM   7117  OH  TYR A 439     -16.273 -14.457 -25.917  1.00  0.470          O  
ATOM   7118  H   TYR A 439      -8.243 -15.392 -25.630  1.00  0.400          H  
ATOM   7119  HA  TYR A 439     -10.418 -17.146 -25.434  1.00  0.410          H  
ATOM   7120 1HB  TYR A 439     -10.513 -15.154 -24.154  1.00  0.570          H  
ATOM   7121 2HB  TYR A 439     -10.312 -14.141 -25.563  1.00  0.570          H  
ATOM   7122  HD1 TYR A 439     -12.714 -16.794 -24.297  1.00  0.570          H  
ATOM   7123  HD2 TYR A 439     -12.030 -13.154 -26.376  1.00  0.570          H  
ATOM   7124  HE1 TYR A 439     -15.163 -16.503 -24.646  1.00  0.570          H  
ATOM   7125  HE2 TYR A 439     -14.425 -12.864 -26.708  1.00  0.570          H  
ATOM   7126  HH  TYR A 439     -16.408 -13.714 -26.538  1.00  0.570          H  
ATOM   7127  N   LYS A 440     -10.383 -15.532 -28.318  1.00  0.350          N  
ATOM   7128  CA  LYS A 440     -10.924 -15.676 -29.656  1.00  0.380          C  
ATOM   7129  C   LYS A 440     -10.591 -17.047 -30.271  1.00  0.390          C  
ATOM   7130  O   LYS A 440     -11.474 -17.694 -30.844  1.00  0.460          O  
ATOM   7131  CB  LYS A 440     -10.446 -14.550 -30.564  1.00  0.520          C  
ATOM   7132  CG  LYS A 440     -11.042 -14.588 -31.973  1.00  0.520          C  
ATOM   7133  CD  LYS A 440     -10.610 -13.379 -32.790  1.00  0.520          C  
ATOM   7134  CE  LYS A 440     -11.181 -13.427 -34.200  1.00  0.520          C  
ATOM   7135  NZ  LYS A 440     -10.745 -12.255 -35.019  1.00  0.520          N  
ATOM   7136  H   LYS A 440      -9.712 -14.788 -28.091  1.00  0.420          H  
ATOM   7137  HA  LYS A 440     -11.999 -15.615 -29.581  1.00  0.460          H  
ATOM   7138 1HB  LYS A 440     -10.686 -13.599 -30.110  1.00  0.620          H  
ATOM   7139 2HB  LYS A 440      -9.357 -14.603 -30.650  1.00  0.620          H  
ATOM   7140 1HG  LYS A 440     -10.703 -15.490 -32.481  1.00  0.620          H  
ATOM   7141 2HG  LYS A 440     -12.129 -14.621 -31.910  1.00  0.620          H  
ATOM   7142 1HD  LYS A 440     -10.954 -12.468 -32.295  1.00  0.620          H  
ATOM   7143 2HD  LYS A 440      -9.522 -13.354 -32.845  1.00  0.620          H  
ATOM   7144 1HE  LYS A 440     -10.850 -14.342 -34.688  1.00  0.620          H  
ATOM   7145 2HE  LYS A 440     -12.271 -13.432 -34.142  1.00  0.620          H  
ATOM   7146 1HZ  LYS A 440     -11.144 -12.324 -35.946  1.00  0.620          H  
ATOM   7147 2HZ  LYS A 440     -11.056 -11.399 -34.582  1.00  0.620          H  
ATOM   7148 3HZ  LYS A 440      -9.737 -12.247 -35.089  1.00  0.620          H  
ATOM   7149  N   TYR A 441      -9.339 -17.523 -30.128  1.00  0.320          N  
ATOM   7150  CA  TYR A 441      -8.955 -18.811 -30.718  1.00  0.300          C  
ATOM   7151  C   TYR A 441      -9.792 -19.979 -30.211  1.00  0.300          C  
ATOM   7152  O   TYR A 441     -10.200 -20.830 -30.993  1.00  0.320          O  
ATOM   7153  CB  TYR A 441      -7.501 -19.194 -30.381  1.00  0.430          C  
ATOM   7154  CG  TYR A 441      -6.352 -18.432 -31.039  1.00  0.430          C  
ATOM   7155  CD1 TYR A 441      -6.504 -17.727 -32.231  1.00  0.430          C  
ATOM   7156  CD2 TYR A 441      -5.096 -18.492 -30.427  1.00  0.430          C  
ATOM   7157  CE1 TYR A 441      -5.416 -17.094 -32.794  1.00  0.430          C  
ATOM   7158  CE2 TYR A 441      -4.017 -17.861 -30.995  1.00  0.430          C  
ATOM   7159  CZ  TYR A 441      -4.174 -17.163 -32.179  1.00  0.430          C  
ATOM   7160  OH  TYR A 441      -3.096 -16.533 -32.762  1.00  0.430          O  
ATOM   7161  H   TYR A 441      -8.632 -16.950 -29.651  1.00  0.380          H  
ATOM   7162  HA  TYR A 441      -9.103 -18.758 -31.794  1.00  0.360          H  
ATOM   7163 1HB  TYR A 441      -7.372 -19.114 -29.307  1.00  0.510          H  
ATOM   7164 2HB  TYR A 441      -7.368 -20.249 -30.623  1.00  0.510          H  
ATOM   7165  HD1 TYR A 441      -7.464 -17.669 -32.731  1.00  0.510          H  
ATOM   7166  HD2 TYR A 441      -4.970 -19.049 -29.499  1.00  0.510          H  
ATOM   7167  HE1 TYR A 441      -5.532 -16.544 -33.726  1.00  0.510          H  
ATOM   7168  HE2 TYR A 441      -3.037 -17.915 -30.519  1.00  0.510          H  
ATOM   7169  HH  TYR A 441      -2.328 -16.607 -32.185  1.00  0.510          H  
ATOM   7170  N   PHE A 442     -10.041 -20.023 -28.909  1.00  0.400          N  
ATOM   7171  CA  PHE A 442     -10.819 -21.108 -28.313  1.00  0.430          C  
ATOM   7172  C   PHE A 442     -12.320 -20.983 -28.524  1.00  0.530          C  
ATOM   7173  O   PHE A 442     -13.021 -21.998 -28.661  1.00  0.470          O  
ATOM   7174  CB  PHE A 442     -10.463 -21.252 -26.853  1.00  0.590          C  
ATOM   7175  CG  PHE A 442      -9.183 -21.974 -26.656  1.00  0.590          C  
ATOM   7176  CD1 PHE A 442      -7.970 -21.336 -26.721  1.00  0.590          C  
ATOM   7177  CD2 PHE A 442      -9.204 -23.308 -26.369  1.00  0.590          C  
ATOM   7178  CE1 PHE A 442      -6.793 -22.024 -26.511  1.00  0.590          C  
ATOM   7179  CE2 PHE A 442      -8.043 -24.005 -26.144  1.00  0.590          C  
ATOM   7180  CZ  PHE A 442      -6.831 -23.364 -26.219  1.00  0.590          C  
ATOM   7181  H   PHE A 442      -9.642 -19.288 -28.318  1.00  0.480          H  
ATOM   7182  HA  PHE A 442     -10.518 -22.026 -28.796  1.00  0.520          H  
ATOM   7183 1HB  PHE A 442     -10.389 -20.263 -26.388  1.00  0.710          H  
ATOM   7184 2HB  PHE A 442     -11.231 -21.807 -26.361  1.00  0.710          H  
ATOM   7185  HD1 PHE A 442      -7.943 -20.277 -26.946  1.00  0.710          H  
ATOM   7186  HD2 PHE A 442     -10.162 -23.808 -26.308  1.00  0.710          H  
ATOM   7187  HE1 PHE A 442      -5.840 -21.498 -26.574  1.00  0.710          H  
ATOM   7188  HE2 PHE A 442      -8.086 -25.060 -25.901  1.00  0.710          H  
ATOM   7189  HZ  PHE A 442      -5.908 -23.916 -26.044  1.00  0.710          H  
ATOM   7190  N   ALA A 443     -12.820 -19.747 -28.500  1.00  0.790          N  
ATOM   7191  CA  ALA A 443     -14.225 -19.459 -28.714  1.00  1.040          C  
ATOM   7192  C   ALA A 443     -14.673 -19.898 -30.110  1.00  1.070          C  
ATOM   7193  O   ALA A 443     -15.816 -20.317 -30.297  1.00  1.280          O  
ATOM   7194  CB  ALA A 443     -14.477 -17.981 -28.519  1.00  1.360          C  
ATOM   7195  H   ALA A 443     -12.204 -18.955 -28.308  1.00  0.950          H  
ATOM   7196  HA  ALA A 443     -14.802 -20.020 -27.981  1.00  1.250          H  
ATOM   7197 1HB  ALA A 443     -15.534 -17.759 -28.662  1.00  1.630          H  
ATOM   7198 2HB  ALA A 443     -14.172 -17.683 -27.516  1.00  1.630          H  
ATOM   7199 3HB  ALA A 443     -13.883 -17.458 -29.249  1.00  1.630          H  
ATOM   7200  N   LEU A 444     -13.802 -19.782 -31.099  1.00  0.990          N  
ATOM   7201  CA  LEU A 444     -14.155 -20.178 -32.445  1.00  1.180          C  
ATOM   7202  C   LEU A 444     -13.861 -21.649 -32.727  1.00  1.020          C  
ATOM   7203  O   LEU A 444     -12.954 -22.228 -32.138  1.00  0.840          O  
ATOM   7204  CB  LEU A 444     -13.410 -19.285 -33.437  1.00  1.580          C  
ATOM   7205  CG  LEU A 444     -13.757 -17.770 -33.387  1.00  1.580          C  
ATOM   7206  CD1 LEU A 444     -12.819 -17.023 -34.309  1.00  1.580          C  
ATOM   7207  CD2 LEU A 444     -15.226 -17.555 -33.830  1.00  1.580          C  
ATOM   7208  H   LEU A 444     -12.879 -19.370 -30.916  1.00  1.190          H  
ATOM   7209  HA  LEU A 444     -15.212 -20.010 -32.547  1.00  1.420          H  
ATOM   7210 1HB  LEU A 444     -12.341 -19.379 -33.220  1.00  1.890          H  
ATOM   7211 2HB  LEU A 444     -13.580 -19.651 -34.447  1.00  1.890          H  
ATOM   7212  HG  LEU A 444     -13.614 -17.386 -32.372  1.00  1.890          H  
ATOM   7213 1HD1 LEU A 444     -13.053 -15.962 -34.274  1.00  1.890          H  
ATOM   7214 2HD1 LEU A 444     -11.791 -17.181 -33.980  1.00  1.890          H  
ATOM   7215 3HD1 LEU A 444     -12.936 -17.389 -35.327  1.00  1.890          H  
ATOM   7216 1HD2 LEU A 444     -15.462 -16.503 -33.822  1.00  1.890          H  
ATOM   7217 2HD2 LEU A 444     -15.356 -17.936 -34.843  1.00  1.890          H  
ATOM   7218 3HD2 LEU A 444     -15.907 -18.067 -33.165  1.00  1.890          H  
ATOM   7219  N   PRO A 445     -14.602 -22.305 -33.629  1.00  1.300          N  
ATOM   7220  CA  PRO A 445     -14.257 -23.618 -34.091  1.00  1.280          C  
ATOM   7221  C   PRO A 445     -12.815 -23.446 -34.539  1.00  1.500          C  
ATOM   7222  O   PRO A 445     -12.494 -22.434 -35.163  1.00  2.050          O  
ATOM   7223  CB  PRO A 445     -15.244 -23.844 -35.240  1.00  1.920          C  
ATOM   7224  CG  PRO A 445     -16.452 -22.999 -34.845  1.00  1.920          C  
ATOM   7225  CD  PRO A 445     -15.856 -21.758 -34.184  1.00  1.920          C  
ATOM   7226  HA  PRO A 445     -14.356 -24.351 -33.277  1.00  1.540          H  
ATOM   7227 1HB  PRO A 445     -14.787 -23.534 -36.193  1.00  2.300          H  
ATOM   7228 2HB  PRO A 445     -15.476 -24.915 -35.328  1.00  2.300          H  
ATOM   7229 1HG  PRO A 445     -17.059 -22.762 -35.732  1.00  2.300          H  
ATOM   7230 2HG  PRO A 445     -17.101 -23.567 -34.156  1.00  2.300          H  
ATOM   7231 1HD  PRO A 445     -15.652 -20.965 -34.917  1.00  2.300          H  
ATOM   7232 2HD  PRO A 445     -16.547 -21.442 -33.387  1.00  2.300          H  
ATOM   7233  N   HIS A 446     -11.980 -24.414 -34.217  1.00  1.930          N  
ATOM   7234  CA  HIS A 446     -10.537 -24.414 -34.462  1.00  2.480          C  
ATOM   7235  C   HIS A 446     -10.247 -25.887 -34.303  1.00  2.490          C  
ATOM   7236  O   HIS A 446     -11.270 -26.513 -34.470  1.00  3.030          O  
ATOM   7237  CB  HIS A 446      -9.801 -23.564 -33.426  1.00  3.250          C  
ATOM   7238  CG  HIS A 446      -8.492 -23.040 -33.887  1.00  3.250          C  
ATOM   7239  ND1 HIS A 446      -8.401 -21.930 -34.706  1.00  3.250          N  
ATOM   7240  CD2 HIS A 446      -7.227 -23.446 -33.675  1.00  3.250          C  
ATOM   7241  CE1 HIS A 446      -7.139 -21.676 -34.960  1.00  3.250          C  
ATOM   7242  NE2 HIS A 446      -6.407 -22.575 -34.354  1.00  3.250          N  
ATOM   7243  H   HIS A 446     -12.358 -25.217 -33.735  1.00  2.320          H  
ATOM   7244  HA  HIS A 446     -10.284 -24.091 -35.471  1.00  2.980          H  
ATOM   7245 1HB  HIS A 446     -10.427 -22.715 -33.126  1.00  3.900          H  
ATOM   7246 2HB  HIS A 446      -9.631 -24.165 -32.545  1.00  3.900          H  
ATOM   7247  HD1 HIS A 446      -9.163 -21.461 -35.160  1.00  3.900          H  
ATOM   7248  HD2 HIS A 446      -6.795 -24.269 -33.107  1.00  3.900          H  
ATOM   7249  HE1 HIS A 446      -6.859 -20.831 -35.588  1.00  3.900          H  
ATOM   7250  N   LYS A 447      -9.185 -26.405 -34.890  1.00  2.440          N  
ATOM   7251  CA  LYS A 447      -8.702 -27.595 -34.160  1.00  2.830          C  
ATOM   7252  C   LYS A 447      -7.617 -27.263 -33.145  1.00  2.530          C  
ATOM   7253  O   LYS A 447      -6.451 -27.106 -33.497  1.00  3.140          O  
ATOM   7254  CB  LYS A 447      -8.227 -28.670 -35.138  1.00  3.810          C  
ATOM   7255  CG  LYS A 447      -9.344 -29.279 -35.989  1.00  3.810          C  
ATOM   7256  CD  LYS A 447      -8.831 -30.385 -36.909  1.00  3.810          C  
ATOM   7257  CE  LYS A 447      -9.967 -30.972 -37.754  1.00  3.810          C  
ATOM   7258  NZ  LYS A 447      -9.492 -32.049 -38.671  1.00  3.810          N  
ATOM   7259  H   LYS A 447      -9.278 -26.551 -35.885  1.00  2.930          H  
ATOM   7260  HA  LYS A 447      -9.542 -28.010 -33.604  1.00  3.400          H  
ATOM   7261 1HB  LYS A 447      -7.491 -28.242 -35.815  1.00  4.570          H  
ATOM   7262 2HB  LYS A 447      -7.746 -29.474 -34.586  1.00  4.570          H  
ATOM   7263 1HG  LYS A 447     -10.104 -29.695 -35.327  1.00  4.570          H  
ATOM   7264 2HG  LYS A 447      -9.811 -28.503 -36.592  1.00  4.570          H  
ATOM   7265 1HD  LYS A 447      -8.056 -29.989 -37.566  1.00  4.570          H  
ATOM   7266 2HD  LYS A 447      -8.399 -31.182 -36.305  1.00  4.570          H  
ATOM   7267 1HE  LYS A 447     -10.725 -31.386 -37.089  1.00  4.570          H  
ATOM   7268 2HE  LYS A 447     -10.415 -30.176 -38.348  1.00  4.570          H  
ATOM   7269 1HZ  LYS A 447     -10.273 -32.405 -39.205  1.00  4.570          H  
ATOM   7270 2HZ  LYS A 447      -8.797 -31.675 -39.302  1.00  4.570          H  
ATOM   7271 3HZ  LYS A 447      -9.086 -32.800 -38.132  1.00  4.570          H  
ATOM   7272  N   ILE A 448      -7.981 -27.205 -31.871  1.00  2.180          N  
ATOM   7273  CA  ILE A 448      -7.041 -26.742 -30.849  1.00  2.230          C  
ATOM   7274  C   ILE A 448      -5.795 -27.605 -30.715  1.00  1.890          C  
ATOM   7275  O   ILE A 448      -4.666 -27.091 -30.716  1.00  2.010          O  
ATOM   7276  CB  ILE A 448      -7.757 -26.644 -29.493  1.00  3.100          C  
ATOM   7277  CG1 ILE A 448      -8.889 -25.543 -29.557  1.00  3.100          C  
ATOM   7278  CG2 ILE A 448      -6.769 -26.399 -28.356  1.00  3.100          C  
ATOM   7279  CD1 ILE A 448      -8.445 -24.103 -29.879  1.00  3.100          C  
ATOM   7280  H   ILE A 448      -8.940 -27.419 -31.625  1.00  2.620          H  
ATOM   7281  HA  ILE A 448      -6.697 -25.756 -31.136  1.00  2.680          H  
ATOM   7282  HB  ILE A 448      -8.260 -27.593 -29.298  1.00  3.720          H  
ATOM   7283 1HG1 ILE A 448      -9.616 -25.837 -30.309  1.00  3.720          H  
ATOM   7284 2HG1 ILE A 448      -9.375 -25.516 -28.600  1.00  3.720          H  
ATOM   7285 1HG2 ILE A 448      -7.313 -26.381 -27.438  1.00  3.720          H  
ATOM   7286 2HG2 ILE A 448      -6.041 -27.196 -28.309  1.00  3.720          H  
ATOM   7287 3HG2 ILE A 448      -6.255 -25.465 -28.486  1.00  3.720          H  
ATOM   7288 1HD1 ILE A 448      -9.313 -23.465 -29.889  1.00  3.720          H  
ATOM   7289 2HD1 ILE A 448      -7.749 -23.746 -29.129  1.00  3.720          H  
ATOM   7290 3HD1 ILE A 448      -7.981 -24.047 -30.842  1.00  3.720          H  
ATOM   7291  N   THR A 449      -5.977 -28.919 -30.720  1.00  1.980          N  
ATOM   7292  CA  THR A 449      -4.869 -29.843 -30.564  1.00  2.080          C  
ATOM   7293  C   THR A 449      -4.011 -29.968 -31.813  1.00  1.840          C  
ATOM   7294  O   THR A 449      -2.969 -30.626 -31.785  1.00  2.080          O  
ATOM   7295  CB  THR A 449      -5.376 -31.233 -30.146  1.00  2.870          C  
ATOM   7296  OG1 THR A 449      -6.302 -31.723 -31.127  1.00  2.870          O  
ATOM   7297  CG2 THR A 449      -6.060 -31.144 -28.812  1.00  2.870          C  
ATOM   7298  H   THR A 449      -6.911 -29.301 -30.787  1.00  2.380          H  
ATOM   7299  HA  THR A 449      -4.230 -29.462 -29.774  1.00  2.500          H  
ATOM   7300  HB  THR A 449      -4.533 -31.917 -30.078  1.00  3.450          H  
ATOM   7301  HG1 THR A 449      -6.477 -32.656 -30.964  1.00  3.450          H  
ATOM   7302 1HG2 THR A 449      -6.415 -32.129 -28.510  1.00  3.450          H  
ATOM   7303 2HG2 THR A 449      -5.354 -30.770 -28.081  1.00  3.450          H  
ATOM   7304 3HG2 THR A 449      -6.899 -30.470 -28.890  1.00  3.450          H  
ATOM   7305  N   LYS A 450      -4.445 -29.365 -32.920  1.00  1.810          N  
ATOM   7306  CA  LYS A 450      -3.678 -29.438 -34.140  1.00  1.980          C  
ATOM   7307  C   LYS A 450      -3.010 -28.103 -34.428  1.00  1.840          C  
ATOM   7308  O   LYS A 450      -1.885 -28.086 -34.921  1.00  2.110          O  
ATOM   7309  CB  LYS A 450      -4.562 -29.842 -35.318  1.00  2.700          C  
ATOM   7310  CG  LYS A 450      -5.264 -31.205 -35.176  1.00  2.700          C  
ATOM   7311  CD  LYS A 450      -4.274 -32.373 -35.100  1.00  2.700          C  
ATOM   7312  CE  LYS A 450      -4.998 -33.710 -35.077  1.00  2.700          C  
ATOM   7313  NZ  LYS A 450      -4.047 -34.858 -34.978  1.00  2.700          N  
ATOM   7314  H   LYS A 450      -5.292 -28.803 -32.907  1.00  2.170          H  
ATOM   7315  HA  LYS A 450      -2.884 -30.170 -34.020  1.00  2.380          H  
ATOM   7316 1HB  LYS A 450      -5.318 -29.081 -35.463  1.00  3.240          H  
ATOM   7317 2HB  LYS A 450      -3.959 -29.870 -36.224  1.00  3.240          H  
ATOM   7318 1HG  LYS A 450      -5.867 -31.200 -34.265  1.00  3.240          H  
ATOM   7319 2HG  LYS A 450      -5.924 -31.355 -36.025  1.00  3.240          H  
ATOM   7320 1HD  LYS A 450      -3.594 -32.341 -35.952  1.00  3.240          H  
ATOM   7321 2HD  LYS A 450      -3.690 -32.300 -34.183  1.00  3.240          H  
ATOM   7322 1HE  LYS A 450      -5.672 -33.732 -34.221  1.00  3.240          H  
ATOM   7323 2HE  LYS A 450      -5.585 -33.813 -35.990  1.00  3.240          H  
ATOM   7324 1HZ  LYS A 450      -4.563 -35.728 -34.964  1.00  3.240          H  
ATOM   7325 2HZ  LYS A 450      -3.423 -34.853 -35.774  1.00  3.240          H  
ATOM   7326 3HZ  LYS A 450      -3.506 -34.775 -34.127  1.00  3.240          H  
ATOM   7327  N   SER A 451      -3.682 -26.983 -34.126  1.00  1.700          N  
ATOM   7328  CA  SER A 451      -3.094 -25.688 -34.436  1.00  1.830          C  
ATOM   7329  C   SER A 451      -2.774 -24.726 -33.274  1.00  1.820          C  
ATOM   7330  O   SER A 451      -1.834 -23.934 -33.408  1.00  2.040          O  
ATOM   7331  CB  SER A 451      -3.997 -24.964 -35.414  1.00  2.510          C  
ATOM   7332  OG  SER A 451      -4.068 -25.634 -36.645  1.00  2.510          O  
ATOM   7333  H   SER A 451      -4.627 -27.023 -33.754  1.00  2.040          H  
ATOM   7334  HA  SER A 451      -2.157 -25.890 -34.942  1.00  2.200          H  
ATOM   7335 1HB  SER A 451      -4.992 -24.902 -34.985  1.00  3.010          H  
ATOM   7336 2HB  SER A 451      -3.640 -23.946 -35.562  1.00  3.010          H  
ATOM   7337  HG  SER A 451      -4.648 -25.108 -37.193  1.00  3.010          H  
ATOM   7338  N   SER A 452      -3.507 -24.770 -32.142  1.00  1.790          N  
ATOM   7339  CA  SER A 452      -3.299 -23.765 -31.090  1.00  2.000          C  
ATOM   7340  C   SER A 452      -2.221 -24.174 -30.115  1.00  1.800          C  
ATOM   7341  O   SER A 452      -1.473 -23.339 -29.610  1.00  1.820          O  
ATOM   7342  CB  SER A 452      -4.573 -23.496 -30.313  1.00  2.720          C  
ATOM   7343  OG  SER A 452      -5.541 -22.892 -31.111  1.00  2.720          O  
ATOM   7344  H   SER A 452      -4.218 -25.479 -31.994  1.00  2.150          H  
ATOM   7345  HA  SER A 452      -2.995 -22.833 -31.563  1.00  2.400          H  
ATOM   7346 1HB  SER A 452      -4.945 -24.429 -29.937  1.00  3.260          H  
ATOM   7347 2HB  SER A 452      -4.353 -22.861 -29.456  1.00  3.260          H  
ATOM   7348  HG  SER A 452      -6.299 -22.738 -30.544  1.00  3.260          H  
ATOM   7349  N   LEU A 453      -2.084 -25.475 -29.902  1.00  1.680          N  
ATOM   7350  CA  LEU A 453      -1.093 -25.958 -28.950  1.00  1.550          C  
ATOM   7351  C   LEU A 453       0.235 -26.235 -29.662  1.00  1.570          C  
ATOM   7352  O   LEU A 453       1.205 -26.696 -29.048  1.00  1.820          O  
ATOM   7353  CB  LEU A 453      -1.571 -27.267 -28.290  1.00  2.220          C  
ATOM   7354  CG  LEU A 453      -2.934 -27.249 -27.515  1.00  2.220          C  
ATOM   7355  CD1 LEU A 453      -3.187 -28.666 -26.975  1.00  2.220          C  
ATOM   7356  CD2 LEU A 453      -2.954 -26.221 -26.398  1.00  2.220          C  
ATOM   7357  H   LEU A 453      -2.754 -26.118 -30.337  1.00  2.020          H  
ATOM   7358  HA  LEU A 453      -0.926 -25.193 -28.198  1.00  1.860          H  
ATOM   7359 1HB  LEU A 453      -1.672 -28.011 -29.083  1.00  2.670          H  
ATOM   7360 2HB  LEU A 453      -0.803 -27.614 -27.605  1.00  2.670          H  
ATOM   7361  HG  LEU A 453      -3.723 -27.007 -28.216  1.00  2.670          H  
ATOM   7362 1HD1 LEU A 453      -4.127 -28.708 -26.461  1.00  2.670          H  
ATOM   7363 2HD1 LEU A 453      -3.192 -29.375 -27.787  1.00  2.670          H  
ATOM   7364 3HD1 LEU A 453      -2.394 -28.931 -26.277  1.00  2.670          H  
ATOM   7365 1HD2 LEU A 453      -3.926 -26.251 -25.905  1.00  2.670          H  
ATOM   7366 2HD2 LEU A 453      -2.188 -26.457 -25.679  1.00  2.670          H  
ATOM   7367 3HD2 LEU A 453      -2.789 -25.224 -26.802  1.00  2.670          H  
ATOM   7368  N   LEU A 454       0.259 -25.979 -30.970  1.00  1.740          N  
ATOM   7369  CA  LEU A 454       1.401 -26.260 -31.825  1.00  2.030          C  
ATOM   7370  C   LEU A 454       2.366 -25.076 -31.920  1.00  1.880          C  
ATOM   7371  O   LEU A 454       2.054 -24.042 -32.528  1.00  2.510          O  
ATOM   7372  CB  LEU A 454       0.870 -26.640 -33.225  1.00  2.730          C  
ATOM   7373  CG  LEU A 454       1.900 -27.003 -34.323  1.00  2.730          C  
ATOM   7374  CD1 LEU A 454       2.686 -28.266 -33.917  1.00  2.730          C  
ATOM   7375  CD2 LEU A 454       1.181 -27.257 -35.627  1.00  2.730          C  
ATOM   7376  H   LEU A 454      -0.574 -25.574 -31.380  1.00  2.090          H  
ATOM   7377  HA  LEU A 454       1.933 -27.106 -31.396  1.00  2.440          H  
ATOM   7378 1HB  LEU A 454       0.187 -27.487 -33.120  1.00  3.270          H  
ATOM   7379 2HB  LEU A 454       0.289 -25.793 -33.602  1.00  3.270          H  
ATOM   7380  HG  LEU A 454       2.577 -26.172 -34.461  1.00  3.270          H  
ATOM   7381 1HD1 LEU A 454       3.403 -28.510 -34.701  1.00  3.270          H  
ATOM   7382 2HD1 LEU A 454       3.218 -28.121 -32.988  1.00  3.270          H  
ATOM   7383 3HD1 LEU A 454       1.989 -29.095 -33.796  1.00  3.270          H  
ATOM   7384 1HD2 LEU A 454       1.905 -27.494 -36.405  1.00  3.270          H  
ATOM   7385 2HD2 LEU A 454       0.495 -28.092 -35.507  1.00  3.270          H  
ATOM   7386 3HD2 LEU A 454       0.624 -26.387 -35.909  1.00  3.270          H  
ATOM   7387  N   LYS A 455       3.562 -25.249 -31.346  1.00  1.540          N  
ATOM   7388  CA  LYS A 455       4.534 -24.161 -31.281  1.00  1.960          C  
ATOM   7389  C   LYS A 455       4.934 -23.579 -32.652  1.00  2.520          C  
ATOM   7390  O   LYS A 455       4.937 -22.360 -32.809  1.00  3.090          O  
ATOM   7391  CB  LYS A 455       5.768 -24.586 -30.472  1.00  2.580          C  
ATOM   7392  CG  LYS A 455       5.519 -24.703 -28.984  1.00  2.580          C  
ATOM   7393  CD  LYS A 455       6.764 -25.139 -28.235  1.00  2.580          C  
ATOM   7394  CE  LYS A 455       6.501 -25.247 -26.731  1.00  2.580          C  
ATOM   7395  NZ  LYS A 455       7.716 -25.706 -25.989  1.00  2.580          N  
ATOM   7396  H   LYS A 455       3.755 -26.133 -30.887  1.00  1.850          H  
ATOM   7397  HA  LYS A 455       4.063 -23.350 -30.725  1.00  2.350          H  
ATOM   7398 1HB  LYS A 455       6.116 -25.556 -30.775  1.00  3.090          H  
ATOM   7399 2HB  LYS A 455       6.579 -23.872 -30.634  1.00  3.090          H  
ATOM   7400 1HG  LYS A 455       5.228 -23.740 -28.614  1.00  3.090          H  
ATOM   7401 2HG  LYS A 455       4.706 -25.406 -28.794  1.00  3.090          H  
ATOM   7402 1HD  LYS A 455       7.094 -26.108 -28.608  1.00  3.090          H  
ATOM   7403 2HD  LYS A 455       7.559 -24.411 -28.403  1.00  3.090          H  
ATOM   7404 1HE  LYS A 455       6.201 -24.271 -26.349  1.00  3.090          H  
ATOM   7405 2HE  LYS A 455       5.690 -25.958 -26.559  1.00  3.090          H  
ATOM   7406 1HZ  LYS A 455       7.508 -25.766 -25.003  1.00  3.090          H  
ATOM   7407 2HZ  LYS A 455       7.997 -26.616 -26.328  1.00  3.090          H  
ATOM   7408 3HZ  LYS A 455       8.470 -25.049 -26.132  1.00  3.090          H  
ATOM   7409  N   PRO A 456       5.201 -24.372 -33.708  1.00  2.680          N  
ATOM   7410  CA  PRO A 456       5.486 -23.842 -35.028  1.00  3.200          C  
ATOM   7411  C   PRO A 456       4.473 -22.793 -35.508  1.00  4.000          C  
ATOM   7412  O   PRO A 456       4.842 -21.918 -36.291  1.00  4.490          O  
ATOM   7413  CB  PRO A 456       5.459 -25.111 -35.884  1.00  4.800          C  
ATOM   7414  CG  PRO A 456       5.960 -26.189 -34.945  1.00  4.800          C  
ATOM   7415  CD  PRO A 456       5.404 -25.831 -33.591  1.00  4.800          C  
ATOM   7416  HA  PRO A 456       6.497 -23.411 -35.019  1.00  3.840          H  
ATOM   7417 1HB  PRO A 456       4.434 -25.295 -36.249  1.00  5.760          H  
ATOM   7418 2HB  PRO A 456       6.098 -24.979 -36.770  1.00  5.760          H  
ATOM   7419 1HG  PRO A 456       5.621 -27.178 -35.292  1.00  5.760          H  
ATOM   7420 2HG  PRO A 456       7.059 -26.213 -34.954  1.00  5.760          H  
ATOM   7421 1HD  PRO A 456       4.521 -26.349 -33.419  1.00  5.760          H  
ATOM   7422 2HD  PRO A 456       6.167 -26.066 -32.863  1.00  5.760          H  
ATOM   7423  N   LEU A 457       3.182 -22.922 -35.149  1.00  4.320          N  
ATOM   7424  CA  LEU A 457       2.217 -21.914 -35.561  1.00  5.300          C  
ATOM   7425  C   LEU A 457       2.059 -20.760 -34.567  1.00  5.530          C  
ATOM   7426  O   LEU A 457       1.959 -19.598 -34.966  1.00  6.420          O  
ATOM   7427  CB  LEU A 457       0.852 -22.537 -35.838  1.00  7.030          C  
ATOM   7428  CG  LEU A 457       0.779 -23.566 -36.999  1.00  7.030          C  
ATOM   7429  CD1 LEU A 457      -0.628 -24.105 -37.042  1.00  7.030          C  
ATOM   7430  CD2 LEU A 457       1.159 -22.938 -38.341  1.00  7.030          C  
ATOM   7431  H   LEU A 457       2.844 -23.644 -34.512  1.00  5.180          H  
ATOM   7432  HA  LEU A 457       2.578 -21.465 -36.479  1.00  6.360          H  
ATOM   7433 1HB  LEU A 457       0.523 -23.046 -34.924  1.00  8.430          H  
ATOM   7434 2HB  LEU A 457       0.146 -21.735 -36.049  1.00  8.430          H  
ATOM   7435  HG  LEU A 457       1.457 -24.388 -36.790  1.00  8.430          H  
ATOM   7436 1HD1 LEU A 457      -0.716 -24.860 -37.823  1.00  8.430          H  
ATOM   7437 2HD1 LEU A 457      -0.853 -24.544 -36.089  1.00  8.430          H  
ATOM   7438 3HD1 LEU A 457      -1.329 -23.297 -37.240  1.00  8.430          H  
ATOM   7439 1HD2 LEU A 457       1.081 -23.693 -39.123  1.00  8.430          H  
ATOM   7440 2HD2 LEU A 457       0.480 -22.114 -38.565  1.00  8.430          H  
ATOM   7441 3HD2 LEU A 457       2.179 -22.567 -38.318  1.00  8.430          H  
ATOM   7442  N   ASN A 458       1.970 -21.096 -33.265  1.00  4.910          N  
ATOM   7443  CA  ASN A 458       1.659 -20.096 -32.238  1.00  5.370          C  
ATOM   7444  C   ASN A 458       2.705 -19.754 -31.164  1.00  5.670          C  
ATOM   7445  O   ASN A 458       2.363 -19.088 -30.184  1.00  6.430          O  
ATOM   7446  CB  ASN A 458       0.328 -20.453 -31.592  1.00  7.330          C  
ATOM   7447  CG  ASN A 458      -0.840 -20.143 -32.519  1.00  7.330          C  
ATOM   7448  OD1 ASN A 458      -1.177 -18.958 -32.654  1.00  7.330          O  
ATOM   7449  ND2 ASN A 458      -1.449 -21.114 -33.154  1.00  7.330          N  
ATOM   7450  H   ASN A 458       2.089 -22.077 -32.992  1.00  5.890          H  
ATOM   7451  HA  ASN A 458       1.491 -19.159 -32.766  1.00  6.440          H  
ATOM   7452 1HB  ASN A 458       0.315 -21.524 -31.353  1.00  8.800          H  
ATOM   7453 2HB  ASN A 458       0.200 -19.907 -30.659  1.00  8.800          H  
ATOM   7454 1HD2 ASN A 458      -2.214 -20.900 -33.761  1.00  8.800          H  
ATOM   7455 2HD2 ASN A 458      -1.170 -22.084 -33.073  1.00  8.800          H  
ATOM   7456  N   ALA A 459       3.962 -20.136 -31.346  1.00  5.240          N  
ATOM   7457  CA  ALA A 459       5.000 -19.752 -30.395  1.00  5.620          C  
ATOM   7458  C   ALA A 459       6.317 -19.529 -31.137  1.00  5.800          C  
ATOM   7459  O   ALA A 459       6.467 -18.529 -31.842  1.00  6.100          O  
ATOM   7460  OXT ALA A 459       7.293 -20.228 -30.867  1.00  8.430          O  
ATOM   7461  CB  ALA A 459       5.160 -20.796 -29.309  1.00  7.360          C  
ATOM   7462  H   ALA A 459       4.219 -20.738 -32.128  1.00  6.290          H  
ATOM   7463  HA  ALA A 459       4.710 -18.810 -29.929  1.00  6.740          H  
ATOM   7464 1HB  ALA A 459       5.924 -20.472 -28.601  1.00  8.830          H  
ATOM   7465 2HB  ALA A 459       4.217 -20.911 -28.791  1.00  8.830          H  
ATOM   7466 3HB  ALA A 459       5.455 -21.719 -29.761  1.00  8.830          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2587.75 283.092 1875.57 -164.076 52.8536 110.729 981.424 -1032.26 -3.87991 -26.1855 -853.099 -110.4 -265.645 -71.9094 -81.0453 -44.923 1.10755 83.2344 15.9936 36.7098 234.352 380.215 -91.8413 64.4334 -143.584 39.721 353.774 -963.39
THR:NtermProteinFull_1 -1.79803 0.11078 2.56035 -0.11641 0.04993 0.03963 1.27856 -1.0761 -0.09472 -0.43416 -1.13041 -1.61551 0 0 -0.13751 0 0 0.02562 0.13226 0.0032 0.30761 0 0 2.32824 -1.0874 0 0.1016 -0.55249
ARG_2 -2.41097 0.20224 2.61704 -0.73001 0.12873 0.48568 0.86908 -1.10573 -0.01386 -0.06437 -0.61015 0.37081 0 0 -0.13751 0 0 0.0505 -0.12479 0.02937 1.89617 0 -0.13587 0 -1.2888 -0.22549 0.43138 0.23345
ASN_3 -4.81838 0.63191 5.04296 -0.19852 0.0493 0.31658 2.07563 -2.22526 -0.06999 -0.22236 -2.06368 -0.4916 0 0 -1.03625 -0.36722 0 0.02497 -0.07382 0.17472 0 2.22543 -0.42735 0 -0.93687 -0.61399 0.59192 -2.41187
GLU_4 -2.84343 0.07835 3.9034 -0.36243 0.08848 0.65673 1.45586 -1.66543 -0.05682 -0.3496 -1.01099 -0.76615 0 0 0 0 0 0.03119 0.09035 0.00025 0 3.37512 -0.00959 0 -2.7348 -0.56705 0.32652 -0.36002
GLU_5 -3.24132 0.36374 3.33599 -0.28907 0.05037 0.35258 0.97578 -1.21713 -0.01823 -0.07344 -0.98352 -0.24475 0 0 0 -0.73266 0 0.07643 -0.01439 0.18141 0 2.80807 -0.03759 0 -2.7348 -0.50392 0.24414 -1.70227
ASN_6 -2.99951 0.3245 3.72097 -0.15969 0.00814 0.20767 1.79766 -1.49768 -0 -0 -1.26704 -0.65112 0 0 -1.03633 0 0 0.05887 -0.00538 0.07445 0 2.36563 -0.04851 0 -0.93687 -0.03998 0.30746 0.22326
GLU_7 -2.00512 0.23538 2.43444 -0.23663 0.0372 0.37527 1.3709 -1.08328 -0.02206 -0.09832 -0.8975 -0.47351 0 0 -1.03633 0 0 0.73881 -0.07976 0.00243 0 3.50957 0.19277 0 -2.7348 0.49172 0.4858 1.20697
GLN_8 -5.19738 0.58236 4.96235 -0.28581 0.027 0.22506 2.49257 -2.39469 -0 -0 -2.72552 -0.45681 0 0 0 -0.73266 0 0.16642 -0.00217 0.0608 0 3.1261 -0.12735 0 -0.18838 -0.06234 0.63556 0.1051
ASP_9 -2.61759 0.27487 3.24217 -0.11178 0.00717 0.34008 1.08885 -1.48757 -0 -0 -0.13615 -0.49475 0 0 0 0 0 0.03543 0.04862 0.00466 0 1.70915 0.01655 0 -2.3716 -0.43391 0.43034 -0.45546
GLY_10 -2.59573 0.30515 3.77207 -5e-05 0 0 1.97938 -1.80094 -0.00493 -0.04925 -1.95973 -0.37141 0 0 0 0 0 0.05155 0.04836 0 0 0 0.25354 0 0.83697 0.63811 0.24316 1.34621
ASP_11 -4.66482 0.34907 4.05831 -0.12088 0.01766 0.37609 1.62093 -2.1375 -0.0221 -0.09892 -0.50168 -0.38456 0 0 0 0 0 0.03707 -0.07884 0.0005 0 1.74366 0.02434 0 -2.3716 0.57718 0.29978 -1.27629
LEU_12 -6.84182 0.63781 4.16178 -0.49972 0.18932 0.13243 2.51192 -2.49876 -0 -0 -3.43889 0.14999 0 0 0 0 0 0.05394 -0.04433 0.10199 0.17094 0 -0.14896 0 0.18072 -0.45932 0.44859 -5.19237
GLU_13 -3.92902 0.29476 4.26109 -0.3975 0.06466 0.81054 1.699 -2.00163 -0.00253 -0.04838 -1.5937 -0.42976 0 0 0 0 0 0.02267 -0.04423 0.10982 0 3.15845 -0.04398 0 -2.7348 0.02614 0.35466 -0.42373
GLY_14 -2.0509 0.27565 2.93691 -0.00025 0 0 1.0564 -1.36722 -0.02527 -0.16571 -0.28368 -0.23112 0 0 0 0 0 0.03518 -0.09371 0 0 0 0.57454 0 0.83697 0.54116 0.63408 2.67303
PRO_15 -2.84156 0.4898 1.65507 -0.09118 0.00107 0.05711 0.83423 -0.81731 -0.00524 -0.02992 0.51557 0.68787 0 0 0 0 0 0.014 -0.05008 0.01371 0.36125 0 0.03614 0 -2.4119 0.25326 0.78949 -0.53863
VAL_16 -3.62532 0.50266 0.9413 -0.27222 0.17198 0.05811 0.23711 -1.08014 -0 -0 0.0496 -0.28283 0 0 0 0 0 0.00467 -0.03437 0.00011 0.27888 0 -0.68511 0 1.9342 -0.18898 0.39976 -1.59058
ILE_17 -5.21573 0.57498 1.65582 -0.47891 0.40011 0.10927 0.92328 -1.48347 -0 -0 -0.76593 -0.08133 0 0 0 0 0 0.03251 0.09344 0.00197 0.31215 0 -0.73713 0 0.73287 -0.34241 0.39215 -3.87637
ASP_18 -4.69553 0.54924 5.09961 -0.24707 0.11411 0.83349 2.67252 -2.49938 -0 -0 -3.5141 -1.08096 0 0 -0.60966 -0.62625 0 0.04359 0.01316 0.02437 0 1.97712 -0.85337 0 -2.3716 -0.28923 0.7479 -4.71206
GLU_19 -5.60931 0.83002 6.14598 -0.21799 0.03323 0.30474 3.02198 -2.77899 -0.02235 -0.16245 -4.58966 -0.59548 0 0 0 -0.54476 0 0.01881 -0.02059 0.00188 0 3.27691 -0.2596 0 -2.7348 -0.41204 0.88633 -3.42813
SER_20 -2.8799 0.37624 3.72477 -0.04029 0.00065 0.05719 1.97752 -1.72475 -0 -0 -2.54586 -0.38023 0 0 -0.60966 -0.62625 0 0.0453 -0.03522 0.11338 0.17799 0 -0.34751 1.81037 -0.77834 -0.6148 0.56743 -1.73196
VAL_21 -2.97457 0.48877 2.82441 -0.31056 0.15085 0.06777 1.46918 -1.58577 -1e-05 -7e-05 -0.89383 -0.39145 0 0 0 0 0 0.09789 0.05026 0.00086 0.10226 0 0.14786 0 1.9342 -0.32053 0.41398 1.2715
LEU_22 -6.5759 0.46003 2.66733 -0.45466 0.18729 0.07994 1.58438 -1.89794 -0.02235 -0.16245 -1.40549 0.24202 0 0 0 0 0 0.01553 -0.01829 0.34158 0.62045 0 -0.17198 0 0.18072 -0.27021 0.39241 -4.20759
SER_23 -5.24587 0.53369 7.07607 -0.02871 0 0.06704 3.61558 -3.02245 -0 -0 -4.0343 -0.51806 0 0 -1.61063 0 0 0.04699 0.00056 0.14724 0.1513 0 -0.47348 0.60867 -0.77834 -0.53359 0.44175 -3.55652
THR_24 -4.45297 0.31887 4.34405 -0.20373 0.14387 0.07422 2.3508 -2.1065 -0 -0 -2.02505 -0.07418 0 0 -1.03625 -0.36722 0 0.14191 -0.01789 0.01465 0.05677 0 -0.00055 2.27107 -1.0874 -0.18915 0.51998 -1.32471
LYS_25 -5.98641 0.62082 5.74884 -0.76138 0.17141 0.63337 2.08909 -2.54519 -0 -0 -1.5272 -0.19173 0 0 0 0 0 0.05635 0.02662 0.02503 2.73713 0 -0.047 0 -1.5107 -0.12328 0.56888 -0.01536
GLU_26 -7.20096 0.46891 8.62662 -0.20872 0.03092 0.29474 4.11952 -3.71581 -1e-05 -7e-05 -3.55066 -0.5349 0 0 -1.61063 0 0 0.0218 0.00109 0.12124 0 3.26098 -0.20532 0 -2.7348 -0.46638 0.53773 -2.7447
LEU_27 -6.88033 0.46978 5.87493 -0.69711 0.22345 0.27466 2.70307 -2.99437 -0 -0 -2.77302 0.10638 0 0 0 0 0 0.00497 -0.00633 0.03179 0.86872 0 -0.23261 0 0.18072 -0.32348 0.36335 -2.80544
LEU_28 -6.2552 0.41555 5.67781 -0.48303 0.20624 0.11408 2.70092 -2.91784 -0.01198 -0.12534 -2.30751 0.22039 0 0 0 0 0 0.00491 0.03896 0.02854 0.33026 0 -0.27289 0 0.18072 -0.232 0.29931 -2.38809
GLY_29 -4.07525 0.19963 4.69051 -5e-05 0 0 2.26809 -2.41853 -0.01507 -0.14844 -2.648 -0.4203 0 0 0 0 0 0.00217 -0.07292 0 0 0 0.28663 0 0.83697 0.34873 0.16386 -1.00196
LEU_30 -7.53231 0.55748 4.07032 -0.48909 0.26127 0.11828 2.75711 -2.87899 -0 -0 -2.07563 0.23087 0 0 0 0 0 0.00615 0.03006 0.04199 0.31225 0 -0.28837 0 0.18072 0.34356 0.21271 -4.14161
GLN_31 -6.31228 0.42186 6.33571 -0.27133 0.05915 0.20852 2.86211 -3.07986 -0.04155 -0.38616 -2.61261 -0.52035 0 0 0 0 0 0.01054 0.07469 0.0639 0 2.70875 -0.13098 0 -0.18838 -0.31427 0.31011 -0.80241
GLN_32 -5.45116 0.35537 6.39109 -0.27115 0.0533 0.21946 2.75888 -3.01842 -0.02338 -0.26377 -2.46691 -0.51438 0 0 0 0 0 0.00897 0.08927 0.10272 0 2.71745 -0.11334 0 -0.18838 -0.27265 0.26469 0.37767
ALA_33 -5.77871 0.48379 4.59078 -0.02184 0 0 2.66476 -2.91724 -0 -0 -2.28307 -0.37623 0 0 0 0 0 0.01286 0.06023 0 0 0 -0.27302 0 1.8394 -0.3691 0.2707 -2.09668
GLU_34 -7.07961 0.64197 8.13427 -0.22688 0.04348 0.31917 3.60877 -3.58096 -0.03672 -0.31934 -3.74697 -0.60519 0 0 0 -0.75305 0 0.01727 0.02258 0.03394 0 3.05255 -0.24748 0 -2.7348 -0.47355 0.39787 -3.53268
GLU_35 -4.93895 0.28207 6.81137 -0.44857 0.05384 0.87665 3.07178 -2.88061 -0.01563 -0.12121 -3.43618 -0.55202 0 0 0 -0.76343 0 0.00703 0.18978 0.00163 0 3.49228 -0.32005 0 -2.7348 -0.56049 0.44213 -1.54338
ARG_36 -5.82723 0.69213 6.77683 -0.7444 0.09109 0.47737 2.73517 -3.18702 -0.00942 -0.13507 -2.17719 0.29936 0 0 0 0 0 0.00516 -0.00389 0.02612 1.45247 0 -0.03356 0 -1.2888 -0.45491 0.46824 -0.83754
LEU_37 -9.20037 0.82921 4.84749 -0.49005 0.20833 0.12127 3.65021 -3.37236 -0 -0 -3.42899 0.22878 0 0 0 0 0 0.00231 0.03306 0.04193 0.27604 0 -0.29172 0 0.18072 -0.32594 0.61725 -6.07282
LYS_38 -6.22258 0.6313 8.41944 -0.31991 0.02728 0.14729 3.44896 -3.47561 -0.01868 -0.06397 -5.08493 -0.01981 0 0 0 -0.76343 0 0.00449 -0.08056 0.16819 1.7334 0 -0.07612 0 -1.5107 -0.46129 0.65151 -2.86572
ARG_39 -3.93561 0.59703 5.4754 -0.62903 0.12991 0.39903 2.18484 -2.20309 -6e-05 -0.00016 -3.00226 0.45103 0 0 0 -0.68854 0 0.05677 -0.04475 0.64014 2.12488 0 -0.10259 0 -1.2888 -0.49916 0.74817 0.41315
ASP_40 -5.69967 0.93651 6.37127 -0.11756 0.01852 0.36156 2.26639 -2.77237 -0.03057 -0.13079 -2.83461 -0.22514 0 0 0 -0.68854 0 0.15348 -0.04587 0.00102 0 2.62951 -0.37569 0 -2.3716 -0.41531 0.73953 -2.22992
CYS_41 -4.29392 0.37566 3.91692 -0.06506 0.04852 0.02532 2.02221 -1.85353 -0.01438 -0.08483 -1.93796 -0.99519 0 0 0 0 0 0.09019 -0.05838 0.07858 0.04007 0 0.3736 0 3.6196 0.12714 0.81739 2.23194
ILE_42 -8.71961 1.03378 2.26354 -0.48858 0.38652 0.11532 1.64294 -2.31314 -0.04084 -0.19218 -0.48131 -0.22661 0 0 0 0 0 0.0505 -0.02459 0.03256 0.26184 0 -0.55659 0 0.73287 0.25343 0.79116 -5.47902
ASP_43 -4.92143 0.53623 7.11407 -0.10551 0.00366 0.3047 3.49287 -2.95832 -0.03126 -0.17973 -5.96707 -1.13655 0 0 -0.84869 -0.71376 0 0.19556 0.00543 0.0063 0 2.52556 0.09189 0 -2.3716 0.14537 0.58364 -4.22866
ARG_44 -4.27419 0.30933 4.41954 -0.91117 0.14282 0.58813 1.51836 -1.86398 -0.01245 -0.11817 -2.42038 0.51563 0 0 -0.84869 0 0 0.09366 -0.01905 0.08262 2.58117 0 -0.1079 0 -1.2888 0.04365 0.46719 -1.10269
LEU_45 -5.48398 0.49139 2.99714 -0.59474 0.17101 0.15575 0.95247 -1.79874 -0.02099 -0.13348 -1.49267 0.28154 0 0 0 0 0 0.0267 -0.06463 0.05779 0.44697 0 -0.18784 0 0.18072 -0.19816 0.35385 -3.85989
LYS_46 -1.88095 0.07335 1.77076 -0.37903 0.04501 0.18836 0.17935 -0.81184 -0 -0 0.11819 0.04235 0 0 0 0 0 0.13149 -0.06554 0.00163 1.76947 0 0.10464 0 -1.5107 -0.06878 0.23128 -0.06096
ARG_47 -4.01403 0.2521 2.63918 -0.83944 0.2009 0.40058 0.18153 -0.99014 -0 -0 0.47305 0.21557 0 0 0 0 0 0.42727 0.10457 0.01598 2.51427 0 -0.08909 0 -1.2888 -0.06838 0.18912 0.32424
ARG_48 -1.53773 0.66569 1.80009 -0.75895 0.11128 0.49802 0.62632 -0.74766 -0 -0 -0.39195 0.29206 0 0 0 0 0 0.00886 -0.014 0.00619 1.69415 0 -0.01703 0 -1.2888 5.64967 1.31322 7.90944
PRO_49 -2.4792 0.55383 1.83613 -0.18587 0.0556 0.1322 0.30708 -0.70797 -0 -0 0.08671 -0.01862 0 0 0 0 0 0.02458 0.03188 0.00717 0.16128 0 -0.76278 0 -2.4119 5.96626 1.39723 3.99362
ARG_50 -3.31443 0.24499 3.45547 -0.68105 0.10959 0.48146 1.48776 -1.53111 -0 -0 -1.80002 0.14073 0 0 0 -0.54476 0 0.15477 -0.06005 0.09245 2.2286 0 0.0689 0 -1.2888 0.34516 0.54446 0.13415
ASN_51 -3.32459 0.23638 2.15545 -0.39279 0.15385 0.77111 0.91885 -1.1589 -0 -0 0.64927 -1.6312 0 0 0 0 0 0.63207 0.14225 0.04997 0 1.94889 -0.71229 0 -0.93687 0.26078 0.53985 0.30206
TYR_52 -6.00108 0.81624 3.68103 -0.76186 0.11722 0.49979 1.41464 -2.13529 -0 -0 0.40212 -0.26504 0 0 0 0 0 0.0767 0.07069 0.27727 0 2.0342 0.25998 0.00384 1.2797 5.94405 1.15968 8.87388
PRO_53 -3.73525 0.47681 2.37895 -0.20275 0.00839 0.14499 0.80685 -1.14012 -0.00524 -0.02992 0.58891 0.11591 0 0 0 0 0 0.04342 0.01097 0.05295 0.34651 0 -0.87913 0 -2.4119 5.77153 1.15273 3.49459
THR_54 -2.13114 0.24702 1.40037 -0.12033 0.06106 0.05704 0.41095 -0.88523 -0.0129 -0.10571 0.10854 -1.3132 0 0 0 0 0 0.15168 0.03067 0.02329 0.28805 0 0.0362 2.27855 -1.0874 -0.06604 0.42515 -0.20338
ALA_55 -2.76611 0.3666 0.8234 -0.02721 0.00232 0 0.34513 -0.86895 -0 -0 0.65096 -0.34577 0 0 0 0 0 0.06685 0.01564 0 0 0 0.4454 0 1.8394 0.06421 0.46383 1.07571
LYS_56 -5.99731 0.68339 5.94093 -0.67781 0.18989 0.44932 2.34458 -2.54731 -0.02451 -0.15958 -4.14991 0.12741 0 0 0 0 0 0.02598 0.01268 0.26743 2.46827 0 -0.0521 0 -1.5107 0.68906 0.71888 -1.20139
TYR_57 -11.354 1.58567 4.97019 -0.6412 0.03297 0.34731 3.32498 -3.29533 -0.00352 -0.0261 -3.94381 -0.0719 0 0 0 -0.75305 0 0.02875 0.09029 0.06337 0 2.26174 -0.41906 0.04941 1.2797 0.37683 0.94169 -5.15506
THR_58 -5.09542 0.39355 3.72922 -0.13454 0.04007 0.10364 2.30609 -2.24298 -0.01034 -0.10847 -2.33312 -0.98567 0 0 0 0 0 0.10929 0.0534 0.00183 0.67299 0 -0.17848 2.50715 -1.0874 -0.19102 0.96311 -1.4871
CYS:disulfide_59 -7.39756 0.63102 5.41456 -0.07117 0.00539 0.06655 3.49717 -2.7623 -0 -0 -3.54917 -0.41435 0 0 0 0 0.33813 0.12187 -0.07375 0.37246 0.27932 0 0.0544 0 3.6196 0.24317 0.7111 1.08646
ARG_60 -3.13327 0.10819 4.14416 -0.5749 0.10233 0.32091 1.73961 -1.76565 -0 -0 -1.28265 0.29395 0 0 0 -0.71376 0 0.07616 -0.04741 0.03525 1.89538 0 -0.09601 0 -1.2888 0.06311 0.44041 0.31702
LEU_61 -6.15156 0.51792 2.01736 -0.7021 0.19417 0.27249 0.55112 -1.48405 -0.01214 -0.07754 0.30219 0.09429 0 0 0 0 0 0.10732 0.17491 0.14019 0.94065 0 -0.23681 0 0.18072 -0.3056 0.57396 -2.90248
CYS:disulfide_62 -6.58375 1.44999 4.33013 -0.0701 0.00059 0.04592 2.25418 -2.24142 -0 -0 -1.20316 -0.47891 0 0 -0.62464 0 0.33813 0.17519 -0.02707 0.00889 0.52347 0 -0.04148 0 3.6196 -0.03952 0.91474 2.35079
ASP_63 -2.34218 0.17757 2.83141 -0.24405 0.04294 0.80583 1.31844 -1.39816 -0.01139 -0.04624 -0.84508 -0.46812 0 0 0 0 0 0.03052 -0.08523 0.05585 0 2.05593 -0.58366 0 -2.3716 -0.02287 0.74164 -0.35845
VAL_64 -6.59266 0.7809 3.63759 -0.27001 0.18295 0.05708 2.07257 -2.33146 -0 -0 -1.74512 -0.23274 0 0 0 0 0 0.02621 0.00111 0.03338 0.33186 0 -0.80651 0 1.9342 -0.30332 0.48427 -2.73971
LEU_65 -4.29694 0.41916 0.60816 -0.54017 0.18105 0.12349 0.51724 -1.20157 -0.0229 -0.08907 -0.33002 0.26023 0 0 0 0 0 0.04511 -0.01077 0.00617 0.52803 0 -0.28335 0 0.18072 -0.30991 0.60186 -3.61347
ILE_66 -9.97648 1.17174 2.67724 -0.49156 0.38666 0.10195 2.72327 -2.74518 -0 -0 -2.23063 -0.04459 0 0 0 0 0 0.02064 -0.04683 0.12177 0.41122 0 -0.7735 0 0.73287 -0.35804 1.17595 -7.1435
GLU_67 -3.78015 0.21292 2.66267 -0.23124 0.04161 0.34478 0.94186 -1.2645 -0.04474 -0.265 -0.28849 -0.57555 0 0 0 0 0 0.01387 0.16131 0.0156 0 3.02526 -0.31576 0 -2.7348 -0.52567 1.14468 -1.46135
SER_68 -5.99378 0.24698 5.58046 -0.02391 0 0.0584 2.94433 -2.8299 -0.0025 -0.04814 -2.5235 -0.41411 0 0 -0.66392 0 0 0.036 -0.00405 0.00347 0.04648 0 -0.56761 0.62333 -0.77834 -0.34934 0.3412 -4.31847
ILE_69 -7.85692 0.95702 2.35572 -0.49734 0.29102 0.10032 2.42698 -2.39878 -3e-05 -0.0006 -0.96246 -0.01099 0 0 0 0 0 0.02326 0.04515 0.01582 0.54355 0 -0.45602 0 0.73287 -0.08457 0.4569 -4.31908
ALA_70 -4.79845 0.33916 4.56164 -0.02196 0 0 2.46325 -2.5521 -0 -0 -2.36878 -0.36834 0 0 0 0 0 0.01254 0.08334 0 0 0 -0.33197 0 1.8394 -0.25535 0.46633 -0.93128
PHE_71 -8.29394 0.87881 5.79882 -0.73864 0.33729 0.32603 3.36083 -3.21762 -0 -0 -2.24418 -0.26102 0 0 -0.66392 0 0 0.01301 -0.01326 0.25795 0 3.31021 -0.38725 0 1.0402 -0.28143 0.467 -0.31112
ALA_72 -7.27479 1.08535 3.45249 -0.02223 0 0 3.25342 -3.0517 -0 -0 -2.57601 -0.35394 0 0 0 0 0 0.00662 -0.02429 0 0 0 -0.29878 0 1.8394 -0.20799 0.63939 -3.53305
HIS_D_73 -6.44469 0.48272 5.65647 -0.38798 0.02106 0.47108 2.41157 -3.03287 -0 -0 -1.98372 -0.41352 0 0 0 0 0 0.01594 0.11323 0.01358 0 2.40945 0.02455 0 -0.45461 -0.27871 0.41109 -0.96534
LYS_74 -4.42517 0.17639 5.34597 -0.30216 0.03197 0.13693 2.34996 -2.44257 -3e-05 -0.00023 -1.39368 -0.01371 0 0 0 0 0 0.07314 0.0059 0.04546 1.72675 0 -0.0159 0 -1.5107 -0.32419 0.29307 -0.2428
HIS_75 -8.98311 1.09276 6.7281 -0.84553 0.07004 0.89907 3.08016 -3.48709 -0.04226 -0.228 -2.4799 -0.33007 0 0 0 0 0 0.06088 -0.00832 0.02492 0 1.72064 -0.10249 0 -0.45461 -0.24435 0.54949 -2.97967
ILE_76 -8.03992 1.08325 4.92296 -0.50034 0.36695 0.10412 2.24105 -2.87015 -0 -0 -1.40667 -0.06468 0 0 0 0 0 0.06123 -0.05902 0.0947 0.96627 0 -0.09319 0 0.73287 -0.01024 0.62938 -1.84143
LYS_77 -3.63543 0.23368 4.10421 -0.33536 0.05938 0.19346 1.33467 -1.82447 -0 -0 -1.50277 -0.14935 0 0 0 0 0 0.05936 -0.06109 0.01936 1.73092 0 -0.04771 0 -1.5107 -0.23593 0.45958 -1.10818
GLU_78 -4.9764 0.34837 6.80817 -0.46583 0.07439 0.71382 3.68071 -2.88296 -0.00802 -0.03522 -3.48611 -1.2061 0 0 -1.0887 0 0 0.02549 0.01998 0.11496 0 5.06431 -0.05009 0 -2.7348 -0.36221 0.41068 -0.03557
LYS_79 -3.59 0.33892 4.39258 -0.44352 0.09333 0.26703 2.23057 -1.88373 -0.01005 -0.05685 -2.3084 -0.17605 0 0 -1.0887 0 0 0.00439 -0.03986 0.00243 1.95965 0 -0.02858 0 -1.5107 -0.27398 0.30763 -1.8139
ARG_80 -5.71057 0.32276 5.55819 -0.70512 0.12634 0.43612 2.56135 -2.5205 -0 -0 -1.7826 0.19608 0 0 -0.62464 0 0 0.01211 -0.02169 0.00776 2.87066 0 -0.09121 0 -1.2888 -0.17386 0.25719 -0.57044
HIS_D_81 -9.51088 0.73951 7.40142 -0.60565 0.00654 0.58331 3.08159 -3.8684 -0.03423 -0.19278 -2.2115 -0.32887 0 0 0 0 0 0.02633 -0.00832 0.15977 0 1.64955 -0.24346 0 -0.45461 0.06422 0.22064 -3.52582
LYS_82 -5.66672 0.20541 6.4057 -0.31341 0.02978 0.14092 2.49682 -2.90397 -0 -0 -2.64553 0.01454 0 0 0 0 0 0.01034 0.01073 0.04783 1.71095 0 -0.01639 0 -1.5107 -0.14185 0.17934 -1.94621
LYS_83 -5.50727 0.37372 7.59604 -0.43989 0.05234 0.2669 3.6422 -3.19592 -0.00096 -0.01137 -5.22432 0.12592 0 0 0 0 0 0.00181 -0.01203 0.0114 2.32399 0 0.06884 0 -1.5107 -0.27011 0.23332 -1.47608
ASN_84 -6.79602 0.3612 6.59942 -0.18739 0.04646 0.28249 2.79159 -3.24701 -0.01101 -0.06822 -2.10453 -0.32339 0 0 0 0 0 0.00262 0.16865 0.01271 0 1.42976 0.20592 0 -0.93687 -0.06106 0.37376 -1.46093
ILE_85 -6.97947 0.76553 5.63244 -0.50617 0.49475 0.10058 2.76263 -3.09597 -0 -0 -2.37571 0.00427 0 0 0 0 0 0.0052 -0.06656 0.01035 0.47688 0 -0.46267 0 0.73287 0.03165 0.48224 -1.98718
LYS_86 -5.46211 0.37289 7.22988 -0.45249 0.05812 0.30623 3.59281 -3.17306 -0.01346 -0.12904 -4.53422 0.08791 0 0 0 0 0 0.014 -0.01687 0.01356 2.32124 0 0.0538 0 -1.5107 -0.02465 0.42553 -0.84064
GLU_87 -5.4484 0.30737 7.74872 -0.211 0.02163 0.28177 3.43272 -3.27969 -0.01824 -0.15968 -4.32375 -0.58297 0 0 0 0 0 0.00611 0.05636 0.02837 0 3.01657 -0.25416 0 -2.7348 -0.35927 0.27152 -2.20082
LYS_88 -5.50528 0.36711 7.25133 -0.44336 0.04925 0.29025 3.61947 -3.13735 -0.01486 -0.15 -4.51706 0.08391 0 0 0 0 0 0.0102 -0.00262 0.00689 2.44502 0 0.04322 0 -1.5107 -0.4181 0.2552 -1.27748
GLN_89 -6.0544 0.41495 6.2517 -0.27276 0.05611 0.2127 2.69068 -3.06033 -0.02894 -0.27598 -2.66578 -0.49605 0 0 0 0 0 0.00407 0.03174 0.07055 0 2.71286 -0.10494 0 -0.18838 -0.27142 0.27993 -0.69368
GLU_90 -5.90566 0.48935 7.80247 -0.21809 0.03095 0.30988 3.67161 -3.39921 -0.01824 -0.15968 -4.86772 -0.61676 0 0 0 0 0 0.01101 0.03607 0.01833 0 3.0505 -0.19747 0 -2.7348 -0.36533 0.30778 -2.75501
GLU_91 -5.07709 0.2488 5.8913 -0.20992 0.02251 0.2805 2.9406 -2.79855 -0.03171 -0.23562 -2.07409 -0.58769 0 0 0 0 0 0.01989 -0.01407 0.01655 0 3.01417 -0.2139 0 -2.7348 -0.47844 0.33552 -1.68605
GLU_92 -5.37905 0.42668 7.59912 -0.21763 0.0291 0.30773 3.56582 -3.30841 -0.01548 -0.14693 -3.45057 -0.61745 0 0 0 0 0 0.02449 0.03085 0.012 0 3.03435 -0.23192 0 -2.7348 -0.50773 0.29496 -1.28487
LEU_93 -5.05031 0.29915 5.65492 -0.47321 0.2 0.10707 2.74967 -2.74089 -0 -0 -1.77151 0.21984 0 0 0 0 0 0.01433 -0.03976 0.06589 0.47096 0 -0.24919 0 0.18072 -0.35825 0.30063 -0.41994
LEU_94 -8.15744 0.9888 3.69171 -0.46876 0.22059 0.10426 2.54177 -2.63578 -0.00607 -0.07827 -2.22785 0.24008 0 0 0 0 0 0.0551 -0.01392 0.00662 0.28827 0 -0.29808 0 0.18072 -0.27933 0.56199 -5.2856
THR_95 -3.92068 0.27931 3.66085 -0.13061 0.04207 0.06666 1.99197 -2.05478 -0 -0 -1.20053 -0.75318 0 0 0 0 0 0.15131 -0.0448 0.07304 0.04829 0 -0.02518 2.4664 -1.0874 -0.27348 0.58689 -0.12386
THR_96 -3.33605 0.36993 3.82304 -0.13114 0.05992 0.08442 2.14783 -1.86413 -0 -0 -1.11705 -0.81156 0 0 0 0 0 0.0632 -0.03868 5e-05 0.04529 0 -0.46355 2.33268 -1.0874 -0.22548 0.41323 0.26455
LEU_97 -6.36752 1.09695 1.8451 -0.45658 0.24048 0.07903 1.45861 -1.63298 -0.00952 -0.13008 -0.45478 0.35631 0 0 0 0 0 0.07494 0.32198 0.01497 0.6066 0 -0.04661 0 0.18072 -0.36329 1.15559 -2.03008
PRO_98 -2.53811 0.6341 1.53214 -0.18731 0.00117 0.13236 0.52865 -0.60233 -0.01481 -0.07766 0.4481 0.06994 0 0 0 0 0 0.0102 0.04084 0.00137 0.86362 0 -1.07648 0 -2.4119 -0.48756 1.61401 -1.51966
PRO_99 -1.60159 0.53547 1.34846 -0.13509 0.00076 0.09991 0.30938 -0.51104 -0.01395 -0.20186 0.11023 0.19681 0 0 0 0 0 0.0273 -0.06903 0.02726 0.13082 0 -1.17082 0 -2.4119 -0.43502 1.36558 -2.39835
PRO_100 -2.98181 0.42211 1.17081 -0.19313 0.00354 0.13777 0.26379 -0.5497 -0 -0 -0.32335 0.03687 0 0 0 0 0 0.0145 0.03775 0.00051 0.43888 0 -0.88906 0 -2.4119 -0.39441 0.91676 -4.30009
THR_101 -4.56468 0.83375 4.58298 -0.15973 0.04809 0.05657 3.09656 -2.17434 -0.01778 -0.22915 -2.5717 -0.18998 0 0 -0.67362 0 0 0.01199 -0.03988 0.00791 0.16205 0 -0.01833 2.36793 -1.0874 -0.1093 1.27018 0.60212
PRO_102 -3.60408 0.4955 2.59532 -0.06435 0 0.04073 1.55727 -1.34648 -0 -0 -1.16071 0.58641 0 0 0 0 0 0.0163 -0.09004 0.05936 0.16106 0 -0.65504 0 -2.4119 0.34578 1.35056 -2.12431
SER_103 -3.27266 0.25768 3.38392 -0.02745 0 0.04277 1.60845 -1.76822 -0 -0 -0.77036 -1.12954 0 0 0 0 0 0.03607 0.02218 0.00016 0.29397 0 0.07258 0.60058 -0.77834 0.01286 0.39106 -1.02428
GLN_104 -8.09053 0.84158 7.49159 -0.3966 0.12164 0.27943 4.24619 -3.72971 -0.01224 -0.15252 -4.55009 -0.67867 0 0 -1.50881 0 0 0.01913 -0.02956 0.14554 0 3.56508 -0.00743 0 -0.18838 -0.21435 0.62189 -2.2268
ILE_105 -6.78827 0.37649 4.76675 -0.49605 0.34649 0.10004 2.33305 -2.67409 -0 -0 -2.41899 -0.05528 0 0 0 0 0 0.01662 -0.02117 0.02549 0.53111 0 -0.43976 0 0.73287 0.01978 0.81514 -2.82978
ASN_106 -4.6147 0.25993 5.19423 -0.17586 0.03403 0.26032 2.46689 -2.64501 -0.0011 -0.01205 -2 -0.2896 0 0 0 0 0 0.00919 0.02316 1e-05 0 1.43568 0.55279 0 -0.93687 0.12476 0.46911 0.15493
ALA_107 -4.40382 0.23165 4.24737 -0.02218 0 0 2.52207 -2.50224 -0 -0 -2.04866 -0.348 0 0 0 0 0 0.00965 0.04005 0 0 0 -0.28897 0 1.8394 -0.12819 0.31533 -0.53653
VAL_108 -7.86496 0.97481 3.77055 -0.30755 0.21457 0.07072 3.21048 -2.96452 -0 -0 -2.31263 -0.20969 0 0 0 0 0 0.01476 -0.06124 0.02116 0.11973 0 -0.35082 0 1.9342 -0.27647 0.35127 -3.66562
GLY_109 -4.87373 0.28098 4.93432 -4e-05 0 0 2.4639 -2.67483 -0 -0 -1.764 -0.42555 0 0 0 0 0 0.00919 0.04228 0 0 0 0.46784 0 0.83697 0.20835 0.3166 -0.17772
ILE_110 -5.40016 0.48715 5.37512 -0.49831 0.34128 0.10095 2.84925 -2.77717 -0 -0 -2.70263 0.02828 0 0 0 0 0 0.00544 -0.05976 0.04948 0.49411 0 -0.44816 0 0.73287 0.28362 0.31067 -0.82798
ALA_111 -6.12716 0.80374 3.41996 -0.02253 0 0 2.81364 -2.64703 -0 -0 -1.98539 -0.357 0 0 0 0 0 0.00567 -0.05042 0 0 0 -0.36932 0 1.8394 -0.2146 0.36589 -2.52514
ILE_112 -9.74347 1.61962 3.46845 -0.55775 0.61105 0.1056 2.45456 -3.18978 -0.02122 -0.12634 -1.83468 0.10339 0 0 0 0 0 0.03871 0.00074 0.13944 0.53338 0 -0.49573 0 0.73287 -0.21278 0.64711 -5.72683
ASP_113 -5.20752 0.20555 6.22923 -0.10742 0.00703 0.32685 2.75675 -2.93263 -0 -0 -2.53935 -0.33961 0 0 0 0 0 0.03866 -0.03103 0.02148 0 1.6976 0.12411 0 -2.3716 -0.1489 0.65933 -1.61148
LYS_114 -6.83618 0.48197 8.0146 -0.40175 0.03896 0.21051 4.20094 -3.59278 -0.01079 -0.05093 -4.87386 0.04971 0 0 0 -0.66602 0 0.06846 -0.01597 0.16328 2.39897 0 0.05176 0 -1.5107 -0.30725 0.54184 -2.04524
VAL_115 -7.96809 1.10653 3.29616 -0.31422 0.33198 0.07141 2.7315 -2.79472 -0 -0 -2.80497 -0.13901 0 0 0 0 0 0.09879 0.02286 0.00019 0.13531 0 -0.16396 0 1.9342 -0.18359 0.76645 -3.87317
VAL_116 -6.13634 0.95969 3.72193 -0.31964 0.3129 0.07296 2.15267 -2.42992 -0 -0 -1.77052 -0.08203 0 0 0 0 0 0.03604 -0.04477 0.01504 0.04309 0 -0.33951 0 1.9342 -0.08014 0.70775 -1.24659
GLN_117 -3.80358 0.15019 4.27659 -0.2745 0.05772 0.22769 1.60857 -2.02546 -0 -0 -1.40758 -0.47618 0 0 0 0 0 0.00817 -0.05306 0.14665 0 2.75813 -0.17638 0 -0.18838 -0.17858 0.43584 1.08584
GLU_118 -5.04327 0.22036 6.20826 -0.34078 0.05911 0.41165 3.15953 -2.69476 -0 -0 -4.53449 -0.55809 0 0 -0.54079 -0.66602 0 0.04198 -0.00919 0.03856 0 3.57295 -0.17442 0 -2.7348 -0.17457 0.33114 -3.42764
PHE_119 -7.56952 0.76742 4.57693 -0.67822 0.05905 0.40911 3.04503 -2.69671 -0.01723 -0.12465 -3.01549 0.17509 0 0 0 0 0 0.04774 -0.05646 0.04476 0 2.00905 -0.20591 0 1.0402 -0.09221 0.70026 -1.58176
GLY_120 -3.23692 0.18137 4.1749 -0.00022 0 0 2.30316 -1.99847 -0 -0 -3.24357 -0.17675 0 0 -0.70084 0 0 0.02379 -0.05037 0 0 0 -0.37948 0 0.83697 -0.06586 0.5973 -1.73497
LEU_121 -6.49587 0.55647 1.99985 -0.48065 0.33239 0.09568 0.45108 -1.81128 -0 -0 0.22762 0.19821 0 0 0 0 0 0.06223 0.01798 0.14468 1.02992 0 -0.33844 0 0.18072 -0.05821 0.35462 -3.53299
HIS_122 -4.8731 0.28752 5.9769 -0.46801 0.02579 0.3092 3.01998 -2.68599 -0 -0 -2.89114 -1.00126 0 0 -1.22233 0 0 0.01901 0.01834 0.0459 0 2.05353 -0.04647 0 -0.45461 -0.28634 0.38391 -1.78917
ASN_123 -3.86752 0.28465 4.21125 -0.18283 0.02844 0.27437 1.82593 -2.02842 -0 -0 -0.84771 -0.36028 0 0 0 0 0 0.00255 -0.00931 0.00262 0 1.52764 0.27074 0 -0.93687 -0.08449 0.22187 0.33263
GLU_124 -4.06205 0.26452 4.82952 -0.21697 0.02434 0.3007 2.02681 -2.18715 -0.01577 -0.15464 -1.59064 -0.59986 0 0 -1.22233 0 0 0.02133 -0.06707 0.01658 0 3.07131 -0.36712 0 -2.7348 -0.2063 0.18755 -2.68204
ASN_125 -6.10577 0.44013 6.19989 -0.34682 0.00575 0.6224 3.48827 -2.99055 -0 -0 -2.55712 -0.23362 0 0 0 -0.45785 0 0.01476 0.04669 0.18327 0 3.77087 0.23575 0 -0.93687 -0.22257 0.28767 1.44428
LEU_126 -6.70911 0.40601 5.34107 -0.47131 0.25957 0.10826 2.64301 -2.80245 -0 -0 -1.78319 0.19933 0 0 0 0 0 0.0075 0.19572 0.04393 0.34665 0 -0.27737 0 0.18072 -0.04615 0.42232 -1.93548
GLU_127 -4.9512 0.32088 5.84656 -0.21186 0.02375 0.28772 2.62751 -2.71612 -0.01577 -0.15464 -1.97938 -0.60067 0 0 0 0 0 0.01401 0.10086 0.01077 0 3.00959 -0.26016 0 -2.7348 -0.43401 0.43245 -1.38451
GLN_128 -6.42604 0.50456 6.49902 -0.3868 0.06703 0.21147 3.11554 -3.13956 -0.01139 -0.154 -2.34128 -0.5674 0 0 0 0 0 0.01043 -0.00243 0.00557 0 3.44479 0.02137 0 -0.18838 -0.3206 0.31708 0.65896
ARG_129 -11.3872 0.73105 9.60091 -0.59416 0.10916 0.33081 4.64371 -4.93012 -0.00817 -0.02108 -3.94026 0.25861 0 0 -1.15603 -0.45785 0 0.00767 0.18554 0.3599 2.48757 0 -0.13131 0 -1.2888 -0.27131 0.82634 -4.64505
LEU_130 -5.27296 0.33136 5.19573 -0.46744 0.19598 0.10893 2.68705 -2.62072 -0 -0 -2.35564 0.21388 0 0 0 0 0 0.01759 0.11898 0.0536 0.37249 0 -0.27195 0 0.18072 -0.37248 0.86383 -1.02106
GLU_131 -5.80635 0.2696 7.38665 -0.46939 0.08035 0.92054 3.88798 -3.29353 -0 -0 -4.48497 -0.56906 0 0 0 -1.46648 0 0.0111 0.03092 0.24739 0 3.62572 -0.33733 0 -2.7348 -0.45935 0.4156 -2.74542
ILE_132 -7.77017 1.04105 5.52543 -0.50703 0.38285 0.1013 3.2745 -3.146 -0 -0 -2.77157 -0.00253 0 0 0 0 0 0.01658 -0.04032 0.00668 0.48234 0 -0.4493 0 0.73287 -0.2637 0.64478 -2.74225
LYS_133 -7.95021 0.52078 7.16345 -0.76542 0.22923 0.50385 2.78142 -3.1915 -0.02316 -0.13352 -2.8033 0.06905 0 0 0 0 0 0.00646 -0.01841 0.20466 3.27124 0 0.05904 0 -1.5107 0.00067 0.56873 -1.01765
ARG_134 -5.88146 0.1647 7.67355 -0.92804 0.14981 0.61232 3.4206 -3.33476 -0.01884 -0.1435 -3.92236 0.03727 0 0 0 -1.46648 0 0.003 -0.00647 0.11008 2.4424 0 -0.0859 0 -1.2888 -0.18906 0.35772 -2.29421
ILE_135 -5.44147 0.36058 5.41241 -0.50208 0.33634 0.1022 2.7064 -2.75741 -0 -0 -2.27825 0.00065 0 0 0 0 0 0.00443 -0.07034 0.03604 0.49738 0 -0.47033 0 0.73287 -0.09904 0.34499 -1.08462
MET_136 -9.7103 0.76943 3.6185 -0.43538 0.15415 0.16679 2.71267 -2.6347 -0 -0 -2.5942 -0.28986 0 0 0 0 0 0.02287 -0.02694 0.06642 2.13413 0 -0.02485 0 0.60916 -0.02143 0.29692 -5.18661
GLU_137 -8.0774 0.64794 9.02532 -0.30203 0.01953 0.30319 3.96924 -3.9452 -0.03025 -0.24216 -4.25964 -0.51934 0 0 -1.09591 0 0 0.03538 0.02246 0.14603 0 4.11661 -0.08495 0 -2.7348 -0.1855 0.37837 -2.8131
ASN_138 -4.8745 0.19151 5.64324 -0.17655 0.03289 0.26507 1.98777 -2.74419 -0.0201 -0.18157 -0.92248 -0.33602 0 0 0 0 0 0.01099 0.09912 0.01327 0 1.41653 0.30102 0 -0.93687 -0.12305 0.34878 -0.00512
VAL_139 -5.04558 0.37277 4.1821 -0.30011 0.16962 0.06684 2.36758 -2.36376 -0 -0 -1.83263 -0.05065 0 0 0 0 0 0.00135 -0.06734 0.02091 0.03573 0 -0.37826 0 1.9342 0.03415 0.21313 -0.63995
PHE_140 -10.8266 1.13837 3.20641 -0.55666 0.3523 0.23677 3.55498 -2.77512 -0 -0 -3.6858 -0.14277 0 0 0 0 0 0.01008 -0.05381 1e-05 0 3.08239 0.07926 0 1.0402 -0.08783 0.55219 -4.87561
GLN_141 -6.54157 0.49867 6.44173 -0.29742 0.04895 0.24261 2.47606 -3.04001 -0.01367 -0.1608 -2.34024 -0.52511 0 0 -0.65037 0 0 0.01284 -0.12673 0.08196 0 2.94735 -0.03933 0 -0.18838 -0.21768 0.74859 -0.64255
HIS_142 -3.18899 0.34823 3.57606 -0.39865 0.01061 0.47177 1.37953 -1.67086 -0 -0 -1.14983 -0.22543 0 0 0 0 0 0.01151 -0.03579 0.03647 0 2.09693 -0.12065 0 -0.45461 -0.34984 0.37283 0.7093
LYS_143 -3.95179 0.46454 2.6932 -0.49673 0.13315 0.3203 1.30358 -1.26945 -0 -0 -0.8616 -0.06534 0 0 0 0 0 0.0212 0.02821 0.01413 1.62485 0 -0.24312 0 -1.5107 -0.09359 0.26935 -1.6198
LEU_144 -7.43851 0.90339 2.7926 -0.49739 0.20235 0.17779 2.13592 -2.18824 -0 -0 -1.82105 -0.09064 0 0 0 0 0 0.04163 -0.00871 0.00582 1.08529 0 0.04109 0 0.18072 0.44796 1.35143 -2.67854
PRO_145 -2.59952 0.53042 2.42235 -0.13592 0.00186 0.09826 0.76339 -1.00556 -0 -0 -0.62159 0.2026 0 0 0 0 0 0.31105 -0.07115 0.00811 0.12248 0 -1.04134 0 -2.4119 -0.07192 1.46605 -2.03232
ASP_146 -2.41958 0.19457 2.48074 -0.13028 0.04467 0.4138 0.39355 -1.03482 -0.00023 -0.00249 -0.79228 -1.19181 0 0 0 0 0 0.35859 0.86487 0.00662 0 2.37811 -0.55723 0 -2.3716 -0.30049 0.90743 -0.75786
CYS_147 -6.20789 0.52794 3.49145 -0.05945 0 0.036 1.79446 -1.65827 -0 -0 -2.18022 -0.03623 0 0 -0.65037 0 0 0.10686 -0.03654 0.00491 1.14953 0 0.2827 0 3.6196 -0.2534 0.69649 0.62756
SER_148 -3.98815 0.23048 4.05473 -0.02823 0 0.04792 2.38217 -1.91616 -0.00759 -0.02922 -1.99908 -0.98759 0 0 0 0 0 0.08903 0.01626 0.0032 0.41665 0 -0.00405 0.65314 -0.77834 -0.1862 0.25513 -1.7759
LEU_149 -8.70895 1.34284 2.50032 -0.48817 0.32269 0.09517 1.7213 -1.97678 -0.00515 -0.01179 -1.90046 0.15234 0 0 -1.09591 0 0 0.03248 0.01669 0.1591 0.61074 0 -0.31732 0 0.18072 -0.00427 0.49288 -6.88151
ARG_150 -7.6109 0.36002 8.53877 -0.5569 0.05394 0.36905 4.08886 -3.53331 -0.00829 -0.03138 -5.62465 0.19247 0 0 0 -1.98806 0 0.01021 0.08616 0.14603 2.22866 0 -0.16571 0 -1.2888 -0.23862 0.76637 -4.20606
LEU_151 -5.99693 0.72486 1.05398 -0.45488 0.32436 0.07534 0.32915 -1.1973 -0 -0 -0.99883 0.1882 0 0 0 0 0 0.00934 -0.01 0.16194 0.57998 0 -0.36971 0 0.18072 -0.25141 0.58241 -5.06878
TYR_152 -9.21263 0.86679 4.37471 -0.85402 0.05329 0.38368 1.75404 -2.86589 -0.05053 -0.27268 -1.65634 -0.29316 0 0 0 -0.16623 0 0.01129 -0.01819 0.02765 0 1.4638 -0.41051 0.0208 1.2797 0.06746 0.35944 -5.13753
GLY_153 -3.43333 0.19006 4.21418 -0.00029 0 0 2.65094 -2.0566 -0.012 -0.09647 -3.30981 -0.23655 0 0 -0.78764 0 0 0.01108 0.09575 0 0 0 -1.50968 0 0.83697 0.33888 0.34478 -2.75974
SER_154 -3.63131 0.57244 3.99432 -0.0275 0.00011 0.04198 1.75204 -1.99886 -0.00892 -0.12566 -0.68276 -0.95649 0 0 0 0 0 0.04007 -0.04072 0.0365 0.17197 0 -0.16233 0.63023 -0.77834 -0.1867 0.57736 -0.78259
SER_155 -3.26911 0.21373 3.01517 -0.03209 0.0018 0.05602 0.94805 -1.4419 -0.01987 -0.07122 0.32976 -0.97646 0 0 0 0 0 0.05011 -0.05039 0.00407 0.26377 0 -0.30768 0.61344 -0.77834 -0.68115 0.51184 -1.62044
CYS_156 -5.68887 0.76105 4.53607 -0.03683 0 0.01645 2.35704 -2.24954 -0.01005 -0.09749 -1.37225 -0.2341 0 0 -0.82033 0 0 0.01149 0.01605 0.03703 0.15287 0 -0.04881 0 3.6196 0.12914 0.2989 1.37744
SER_157 -6.19895 0.76857 5.66398 -0.03453 0.00312 0.06106 2.5752 -2.72366 -0.01005 -0.09749 -0.92171 -1.00317 0 0 -0.38853 0 0 0.25864 -0.01735 3e-05 0.20021 0 -0.35538 0.60535 -0.77834 0.21125 0.44978 -1.73197
ARG_158 -4.32259 0.47855 3.9818 -0.70345 0.20556 0.49714 1.8718 -2.01837 -0.01592 -0.15786 -1.25602 -0.1106 0 0 -0.82033 0 0 0.09985 -0.01175 0.05204 2.43952 0 0.12398 0 -1.2888 -0.18295 0.40859 -0.72981
LEU_159 -6.30014 1.04013 0.94083 -0.50423 0.30508 0.14228 1.07426 -1.57483 -0 -0 -0.27672 0.07875 0 0 -0.38853 0 0 0.0813 -0.05409 0.12193 0.26288 0 -0.06953 0 0.18072 -0.11345 0.44349 -4.60985
GLY_160 -3.21044 0.40903 2.19348 -0.00021 0 0 1.08642 -1.38656 -0 -0 -0.96146 -0.17972 0 0 0 0 0 0.03939 -0.01689 0 0 0 -0.5731 0 0.83697 -0.24493 0.51193 -1.49608
PHE_161 -8.52888 1.50484 6.21824 -1.11921 0.15201 0.62263 3.91747 -3.52692 -0 -0 -3.38354 -0.16369 0 0 -0.30361 0 0 0.02823 0.00011 0.03578 0 1.51637 -0.60385 0 1.0402 -0.14399 0.49439 -2.24341
LYS_162 -5.79689 0.80364 7.33973 -0.36947 0.03951 0.23534 3.72429 -3.35342 -0.00644 -0.07373 -4.497 0.51817 0 0 -1.24163 0 0 0.11611 -0.07026 0.03003 2.72029 0 -0.00556 0 -1.5107 -0.36813 0.54878 -1.21733
ASN_163 -2.72635 0.30677 2.11141 -0.19486 0.03371 0.32717 0.54246 -1.26704 -0.00817 -0.02108 0.06634 -0.90328 0 0 0 0 0 0.08452 0.23432 0.09179 0 1.68982 -0.56963 0 -0.93687 -0.38168 0.61916 -0.9015
SER_164 -5.42285 0.42005 6.46816 -0.03668 0.00316 0.02314 3.87886 -3.04772 -0 -0 -3.83659 -0.06049 0 0 -1.45964 0 0 0.02269 -0.01433 0.01399 0.63323 0 -0.17573 2.40218 -0.77834 -0.42341 0.57906 -0.81124
ASP_165 -3.94779 0.21399 5.33508 -0.1088 0.00113 0.31268 1.63183 -2.17307 -0 -0 -4.21728 -0.39548 0 0 0 0 0 0.04509 -0.02832 0.14729 0 1.85783 0.03874 0 -2.3716 -0.55963 0.47376 -3.74457
VAL_166 -6.03785 0.34985 2.88426 -0.29089 0.17238 0.06904 2.31471 -2.18458 -0 -0 -1.91409 -0.36748 0 0 0 0 0 0.04779 -0.02591 0.01808 0.1496 0 -0.32256 0 1.9342 -0.29663 0.3758 -3.12429
ASN_167 -5.75087 0.4126 4.33761 -0.1941 0.00736 0.2812 1.7926 -2.39848 -0.05683 -0.38958 -1.81162 -0.61299 0 0 0 0 0 0.00813 -0.07585 0.18032 0 3.12734 -0.35368 0 -0.93687 -0.09203 0.3112 -2.21454
ILE_168 -8.72235 1.24359 2.94282 -0.48468 0.4561 0.10976 2.5214 -2.53877 -0.00132 -0.00355 -2.55884 -0.01201 0 0 0 0 0 0.00868 0.0926 0.06172 0.38603 0 -0.78336 0 0.73287 -0.31012 0.47615 -6.38331
ASP_169 -7.74469 0.50674 9.91322 -0.1989 0.00354 0.60793 5.0448 -4.33256 -0.01795 -0.06461 -6.79141 -0.67912 0 0 -0.7468 -0.87761 0 0.05491 -0.04761 0.00657 0 3.36305 0.08153 0 -2.3716 -0.20817 0.49436 -4.00438
ILE_170 -8.61809 0.93267 1.89817 -0.49743 0.41744 0.10921 2.19502 -2.44687 -0.00132 -0.00355 -2.46951 0.07556 0 0 0 0 0 0.14808 0.22436 0.00575 0.42172 0 -0.64267 0 0.73287 -0.22224 0.42179 -7.31905
GLN_171 -5.71953 0.26775 5.15125 -0.23888 0.01618 0.16836 2.16349 -2.37043 -0 -0 -2.85891 -0.43915 0 0 0 0 0 0.36809 0.00302 0.00196 0 3.07372 -0.03164 0 -0.18838 -0.35816 0.55383 -0.43743
PHE_172 -6.25576 1.2327 1.25619 -0.94859 0.13491 0.68158 1.54959 -1.45858 -0 -0 0.236 -0.25921 0 0 0 0 0 0.896 0.78151 0.66062 0 1.76068 -0.18891 0 1.0402 0.60831 1.63473 3.36196
PRO_173 -2.5462 0.64499 1.58591 -0.08306 0 0.04952 0.33475 -0.56127 -0 -0 -0.07666 0.5622 0 0 0 0 0 0.09908 -0.10963 0.00116 0.39967 0 -0.66336 0 -2.4119 0.65604 2.2237 0.10496
ALA_174 -2.55832 0.39881 2.38695 -0.02062 0 0 1.50966 -1.24357 -0.01485 -0.13506 -0.83461 -0.40585 0 0 0 0 0 0.16997 -0.00746 0 0 0 -0.39517 0 1.8394 0.01765 1.10982 1.81674
ILE_175 -1.3772 0.05262 0.75001 -0.5074 0.52842 0.13207 0.0186 -0.50074 -0 -0 -0.0125 -0.29476 0 0 0 0 0 0.19655 0.41728 0.01241 0.31722 0 0.37545 0 0.73287 0.41046 0.71188 1.96326
MET_176 -4.43677 0.44215 2.17486 -0.3072 0.09028 0.03631 1.35612 -1.31753 -0.01485 -0.13506 -1.01719 0.07741 0 0 0 0 0 1.02779 -0.01191 0.08834 1.27763 0 -0.02998 0 0.60916 0.18191 0.98355 1.075
SER_177 -3.40667 0.26532 3.51155 -0.02936 0.00056 0.0239 1.54654 -1.53943 -0.02573 -0.18467 -2.31401 -0.21578 0 0 0 0 0 0.10328 -0.05042 0.0006 0.49756 0 0.20538 0.61565 -0.77834 -0.29182 0.72175 -1.34414
GLN_178 -5.20358 0.73614 4.50902 -0.37763 0.07353 0.2023 2.39843 -2.11741 -0 -0 -2.06451 -0.49739 0 0 -0.74602 0 0 0.04088 0.12193 0.06102 0 3.3181 0.14262 0 -0.18838 5.56202 1.56036 7.53142
PRO_179 -4.47104 0.65627 2.926 -0.08624 7e-05 0.05317 1.28193 -1.39499 -0 -0 -0.99714 0.68719 0 0 0 0 0 0.00929 -0.07843 0.01111 0.46623 0 -0.16985 0 -2.4119 5.47258 1.74817 3.70241
ASP_180 -4.27885 0.26139 5.35861 -0.10506 0.00714 0.31823 2.219 -2.40022 -0.0224 -0.15435 -2.34822 -0.14247 0 0 0 0 0 0.02238 0.06797 0.01186 0 2.12816 -0.1294 0 -2.3716 -0.30332 0.59557 -1.26555
VAL_181 -7.24592 0.53114 3.14443 -0.29795 0.14399 0.06769 2.76679 -2.57045 -0 -0 -2.39861 -0.11185 0 0 0 0 0 0.10171 -0.06708 0.0034 0.02966 0 -0.33951 0 1.9342 -0.07134 0.42104 -3.95866
LEU_182 -9.768 0.81678 3.34372 -0.49104 0.32127 0.13056 2.64152 -3.14414 -0.00333 -0.03032 -1.85572 0.19286 0 0 0 0 0 0.06089 0.33923 0.05614 0.30173 0 -0.3187 0 0.18072 -0.16825 1.32244 -6.07164
LEU_183 -5.34744 0.37941 5.01654 -0.67646 0.26192 0.2532 2.51279 -2.58715 -0 -0 -1.88988 0.08813 0 0 0 0 0 0.02104 0.19103 0.01827 1.01143 0 -0.27195 0 0.18072 -0.31656 1.29601 0.14106
LEU_184 -6.56034 0.45747 4.98699 -0.68673 0.17866 0.28112 2.83842 -2.71159 -0 -0 -3.08479 0.05759 0 0 0 0 0 0.01649 0.04575 0.14185 0.95697 0 -0.22998 0 0.18072 -0.2313 0.36888 -2.99383
VAL_185 -9.19916 1.2004 3.14932 -0.32379 0.22453 0.07214 3.14152 -3.01133 -0 -0 -2.48069 -0.08625 0 0 0 0 0 0.01552 0.26728 0.09816 0.06441 0 -0.24766 0 1.9342 -0.14167 0.54676 -4.7763
GLN_186 -9.55933 1.27433 7.89574 -0.40705 0.09002 0.25954 4.02893 -4.0969 -0.01281 -0.13918 -4.01783 -0.54106 0 0 -0.40172 -0.63459 0 0.04291 -0.00217 1.18552 0 3.10232 0.08322 0 -0.18838 0.04462 0.81126 -1.18263
GLU_187 -5.62788 0.27683 7.47036 -0.43034 0.04562 0.84248 3.36158 -3.20101 -0 -0 -4.24747 -0.43835 0 0 -0.42027 -0.61462 0 0.02099 -0.02011 0.00032 0 3.29679 -0.33807 0 -2.7348 -0.22014 0.57288 -2.40522
CYS_188 -6.54885 0.54114 4.67839 -0.04851 0 0.01516 2.53428 -2.34445 -0 -0 -2.52323 0.00706 0 0 0 0 0 0.02029 -0.02206 0.04356 0.35887 0 0.27962 0 3.6196 -0.00359 0.26673 0.87403
LEU_189 -8.99965 0.83353 2.31991 -0.45939 0.15699 0.10831 2.35768 -2.36956 -0.01163 -0.09456 -2.17282 0.21975 0 0 0 0 0 0.02129 0.0758 0.0802 0.31645 0 -0.29027 0 0.18072 0.13632 0.33581 -7.2551
LYS_190 -5.84675 0.44977 6.5593 -0.47969 0.16626 0.258 2.49179 -2.73616 -0 -0 -2.96301 0.04 0 0 0 -0.61462 0 0.0185 -0.07924 0.17741 2.76166 0 -0.02532 0 -1.5107 -0.47116 0.72349 -1.08048
ASN_191 -2.69036 0.2569 3.63823 -0.21091 0.02499 0.32823 1.66604 -1.70366 -0.00701 -0.02145 -1.89511 -0.58487 0 0 -0.42027 0 0 0.02306 0.0423 0.19199 0 2.477 -0.49007 0 -0.93687 -0.71148 0.64884 -0.37448
SER_192 -3.86586 0.4196 4.90165 -0.03426 0.00093 0.06098 2.87399 -2.24935 -0 -0 -1.11474 -1.03718 0 0 -0.63176 0 0 0.01498 -0.03342 0.02135 0.73708 0 0.50698 0.70813 -0.77834 -0.29165 0.37075 0.57985
ASP_193 -1.67938 0.12231 2.8404 -0.11537 0.01031 0.35548 1.52043 -1.22049 -0.00701 -0.02145 -1.41626 -0.45195 0 0 -0.59905 0 0 0.03669 -0.1014 0.00037 0 1.78517 -0.0215 0 -2.3716 -0.07985 0.3327 -1.08147
SER_194 -4.47733 0.36044 4.37339 -0.03071 0.00366 0.0507 2.44558 -2.08192 -0.0327 -0.19143 -1.86874 -1.05058 0 0 -0.63176 0 0 0.01815 -0.04054 0.03058 0.26701 0 -0.29733 0.76365 -0.77834 -0.56438 0.46399 -3.26861
PHE_195 -8.65086 0.72715 2.7415 -0.54569 0.02236 0.26898 1.66925 -2.18221 -0.01163 -0.09456 -0.74442 0.17088 0 0 0 0 0 0.0469 -0.00618 0.00101 0 2.0785 -0.23058 0 1.0402 -0.50972 0.66183 -3.5473
ILE_196 -5.29192 0.44179 4.40936 -0.4922 0.24848 0.07684 1.85646 -2.1689 -0.01516 -0.06053 -2.26203 0.35993 0 0 0 0 0 0.01957 -0.02333 0.03509 1.70377 0 -0.08176 0 0.73287 -0.2649 0.63025 -0.14632
ASP_197 -3.09809 0.19128 3.26092 -0.12795 0.04128 0.40574 0.85915 -1.40318 -0 -0 -0.61584 -0.89094 0 0 0 0 0 0.01223 -0.07193 0.00282 0 2.55246 -0.59039 0 -2.3716 -0.39353 0.38091 -1.85667
VAL_198 -6.73123 0.94314 1.34051 -0.29021 0.24719 0.06556 0.80641 -1.69651 -0 -0 -0.35595 0.07873 0 0 0 0 0 0.06788 -0.03361 0.03976 0.05557 0 -0.42706 0 1.9342 -0.5429 0.36338 -4.13511
ASP_199 -4.02245 0.4788 4.70495 -0.13543 0.01135 0.40884 2.53732 -2.31538 -0.00015 -0.00041 -2.42815 -0.91615 0 0 0 -0.63459 0 0.07713 -0.0253 0.16859 0 3.00645 -0.0279 0 -2.3716 0.1348 0.56747 -0.78181
ALA_200 -4.3137 0.84566 1.40383 -0.02563 0.00017 0 0.9982 -1.55959 -0.01553 -0.14697 -0.71975 -0.26549 0 0 -0.40172 0 0 0.08131 0.05096 0 0 0 0.16341 0 1.8394 0.38954 0.57321 -1.10269
ASP_201 -4.89036 0.3831 6.01377 -0.25295 0.18702 0.87795 4.35303 -2.93691 -0.00549 -0.06609 -5.95851 -1.23246 0 0 -1.22948 0 0 0.02871 0.00154 0.14166 0 2.00882 -0.54489 0 -2.3716 -0.0501 0.42654 -5.11669
PHE_202 -5.49147 0.54411 1.5744 -0.62352 0.05519 0.35625 0.79096 -1.53647 -0.00479 -0.01676 -0.10701 0.00378 0 0 0 0 0 0.06609 -0.06205 0.0223 0 1.97864 -0.23602 0 1.0402 -0.22358 0.22959 -1.64017
HIS_D_203 -2.02796 0.09585 2.75171 -0.41145 0.00893 0.53357 1.22078 -1.286 -0.00206 -0.00898 -1.71703 -0.26629 0 0 -0.59588 0 0 0.0268 0.19788 0.01262 0 1.59456 -0.3205 0 -0.45461 -0.05217 0.36091 -0.3393
ALA_204 -3.5158 0.35555 2.99112 -0.0245 0 0 1.20831 -1.82704 -0 -0 -0.45616 -0.17064 0 0 -0.63359 0 0 0.07044 0.03308 0 0 0 -0.18139 0 1.8394 -0.27263 0.35698 -0.2269
ARG_205 -2.00145 0.14151 1.38148 -1.71288 0.48393 1.89113 0.29981 -0.71464 -0.00306 -0.05328 0.46613 -1.99432 0 0 0 0 0 0.02021 0.38678 0.14974 2.94147 0 -0.19358 0 -1.2888 -0.51106 0.29079 -0.02009
VAL_206 -3.93263 0.60403 2.15222 -0.28295 0.15894 0.06667 0.62797 -1.49345 -0.00533 -0.06567 0.12795 -0.52404 0 0 0 0 0 0.03903 0.01449 0.00083 0.22493 0 -0.46651 0 1.9342 -0.11305 1.04488 0.11252
PRO_207 -5.30424 0.79798 2.227 -0.1185 0.00063 0.08667 1.01146 -1.28092 -0.03025 -0.15008 -1.49274 0.27081 0 0 0 0 0 0.0264 -0.07012 0.03097 0.12618 0 -0.99584 0 -2.4119 -0.38492 1.05678 -6.60463
VAL_208 -6.79066 0.79216 2.83909 -0.35656 0.24483 0.08559 2.64262 -2.49259 -0.00089 -0.00261 -2.77104 -0.26232 0 0 0 0 0 0.05928 0.21513 0.0166 0.76851 0 -0.2154 0 1.9342 -0.39752 0.5801 -3.1115
VAL_209 -8.96782 1.47091 1.802 -0.25204 0.11358 0.04892 3.23044 -2.77353 -0.00284 -0.00975 -2.33955 -0.12226 0 0 0 0 0 0.02159 0.03261 0.07476 0.26068 0 -0.67404 0 1.9342 -0.22287 0.96722 -5.40778
VAL_210 -5.85067 0.70537 2.72083 -0.2548 0.17952 0.0479 2.911 -2.15939 -0.00089 -0.00261 -2.76688 -0.14083 0 0 0 0 0 0.01221 -0.06362 0.06213 0.41491 0 -0.65622 0 1.9342 -0.32238 0.76448 -2.46574
CYS:disulfide_211 -7.35502 1.30539 3.52067 -0.05681 0 0.04531 2.60121 -2.28518 -0.00284 -0.00975 -3.00109 -0.36623 0 0 0 0 0.56645 0.06908 0.04164 0.2232 0.26757 0 -0.38683 0 3.6196 -0.2152 0.95538 -0.46346
ARG_212 -6.52039 0.48549 5.09562 -0.59081 0.09764 0.3451 2.67605 -2.54101 -0 -0 -2.94451 -0.01641 0 0 0 0 0 0.00403 0.00915 0.01901 2.62348 0 -0.10713 0 -1.2888 -0.17086 0.58538 -2.23898
GLU_213 -6.81432 0.74264 7.69404 -0.38006 0.15192 0.55419 3.54847 -3.28552 -0.01076 -0.11609 -5.06774 -0.39051 0 0 0 -0.43365 0 0.03454 -0.02562 0.18322 0 3.09495 0.25504 0 -2.7348 -0.02427 0.39966 -2.62467
LYS_214 -5.51425 0.21624 5.69443 -0.32688 0.0374 0.15714 2.33167 -2.41024 -0 -0 -2.54202 0.04093 0 0 -0.59905 0 0 0.04764 -0.07485 0.0703 1.73382 0 -0.07149 0 -1.5107 -0.24541 0.54212 -2.42321
GLN_215 -3.318 0.22223 3.38236 -0.70854 0.17319 1.06432 0.71857 -1.50595 -0.02831 -0.24699 -0.62314 -1.07753 0 0 0 0 0 0.05133 -0.06044 0.1201 0 3.74017 -0.20586 0 -0.18838 -0.62045 0.48845 1.37711
SER_216 -4.73365 0.41643 5.18279 -0.02817 0 0.04732 2.30316 -2.20883 -0.01139 -0.154 -0.78219 -0.93551 0 0 -0.84678 -0.43365 0 0.0188 -0.01707 0.06857 0.37092 0 -0.11741 1.19506 -0.77834 0.42703 0.52236 -0.49457
GLY_217 -1.63518 0.03611 2.18404 -6e-05 0 0 0.93572 -1.04341 -0 -0 -0.91273 -0.40462 0 0 0 0 0 0.01171 -0.1759 0 0 0 -1.43168 0 0.83697 0.18068 0.32851 -1.08985
LEU_218 -6.52236 0.5619 3.63663 -0.46176 0.27553 0.07611 2.34051 -2.34992 -0 -0 -1.68137 0.30092 0 0 -0.84678 0 0 0.02141 -0.01454 0.00969 0.40592 0 -0.29112 0 0.18072 -0.78518 0.18753 -4.95616
LEU_219 -5.90151 0.40961 3.72748 -0.55088 0.16439 0.13317 1.48425 -2.13207 -0.00372 -0.01219 -2.17538 0.25117 0 0 0 0 0 0.02329 -0.04512 0.05576 0.55642 0 -0.34225 0 0.18072 -0.28691 0.74434 -3.71943
CYS:disulfide_220 -6.6807 1.04057 4.25256 -0.06857 0.03975 0.08006 3.21673 -2.51622 -0 -0 -2.60383 -0.32147 0 0 0 0 0.56645 0.19072 0.09029 4.88298 0.39435 0 0.07353 0 3.6196 -0.05906 1.5291 7.72681
LYS_221 -6.8952 0.50426 6.29979 -0.30658 0.03239 0.16223 3.31285 -2.885 -0.01374 -0.04829 -6.13466 -0.30356 0 0 0 0 0 0.02397 -0.06073 0.14541 2.55709 0 0.27355 0 -1.5107 0.28723 0.79096 -3.76873
VAL_222 -8.06371 1.73782 1.78132 -0.34891 0.54903 0.07517 3.20641 -2.37947 -0 -0 -2.95216 -0.68998 0 0 0 0 0 0.03109 -0.06353 0.72781 1.86896 0 -0.78367 0 1.9342 0.07438 0.55949 -2.73576
SER_223 -5.19695 0.21552 4.86119 -0.0297 0 0.0569 3.05321 -2.45548 -0.02679 -0.1494 -3.26806 -0.61217 0 0 0 -0.56405 0 0.08481 0.25991 0.0087 0.41193 0 -0.16701 1.73429 -0.77834 -0.1272 0.98681 -1.7019
ALA_224 -4.30625 0.50745 1.54259 -0.02354 0 0 1.35125 -1.51745 -0.03025 -0.15008 -0.55098 -0.39542 0 0 -0.74602 0 0 0.05492 0.00783 0 0 0 0.30368 0 1.8394 0.41373 0.87691 -0.82223
GLY_225 -1.88046 0.08326 2.99337 -4e-05 0 0 1.56187 -1.34058 -0.04209 -0.15491 -2.15896 -0.4051 0 0 0 0 0 0.04357 0.09596 0 0 0 -1.14537 0 0.83697 -0.08623 0.50574 -1.09299
ASN_226 -5.43481 0.34554 5.74151 -0.34803 0.08603 0.72608 2.92324 -2.88629 -0.00502 -0.063 -3.91537 -0.55574 0 0 -1.2408 -0.39782 0 0.03533 0.00931 0.06529 0 2.04338 -0.55199 0 -0.93687 -0.44727 0.53824 -4.26906
GLU_227 -5.55642 0.44119 6.33094 -0.63293 0.19783 1.18013 3.25486 -2.75329 -0 -0 -3.90011 -0.75272 0 0 0 -1.11045 0 0.00549 -0.05624 0.02012 0 3.59645 -0.32081 0 -2.7348 -0.31796 0.48875 -2.61996
ASN_228 -4.92994 0.28612 5.04366 -0.17868 0.0375 0.2705 2.12077 -2.42956 -0.00502 -0.06817 -2.0669 -0.31581 0 0 0 0 0 0.02527 0.06803 0.00811 0 1.41888 0.47284 0 -0.93687 -0.22169 0.31848 -1.08248
ALA_229 -5.20891 0.49792 4.19485 -0.02282 0 0 2.48204 -2.54165 -0 -0 -2.87266 -0.37044 0 0 -0.494 0 0 0.04786 -0.04395 0 0 0 -0.21127 0 1.8394 -0.14593 0.27685 -2.57271
CYS_230 -7.06702 0.34936 6.01013 -0.04563 0 0.01509 2.53427 -2.72341 -0 -0 -2.48954 -0.03952 0 0 0 0 0 0.04245 0.09041 0.02648 0.27455 0 0.27844 0 3.6196 -0.09217 0.31247 1.09594
LEU_231 -8.06593 1.07597 5.31706 -0.52457 0.28372 0.12404 2.71803 -2.98181 -0.01477 -0.10208 -2.18547 0.2596 0 0 0 0 0 0.02124 0.02545 0.20375 0.3591 0 -0.28059 0 0.18072 -0.01654 0.53043 -3.07264
THR_232 -5.99012 0.40677 5.95496 -0.20122 0.10253 0.07384 3.06126 -2.94317 -0.00662 -0.11199 -3.38065 -0.1279 0 0 0 0 0 0.03515 0.01161 0.0281 0.1433 0 0.03066 2.27781 -1.0874 -0.1531 0.49462 -1.38153
THR_233 -7.86652 0.65653 7.23141 -0.20316 0.11258 0.07229 4.51227 -3.67324 -0 -0 -5.53283 -0.0058 0 0 -0.78764 0 0 0.01129 0.03074 0.00677 0.05936 0 -0.0047 2.30087 -1.0874 0.05774 0.37003 -3.73939
LYS_234 -4.81412 0.21931 5.4828 -0.29235 0.02281 0.12356 2.65141 -2.61493 -0 -0 -2.31976 -0.01032 0 0 0 0 0 0.00279 0.08573 0.01962 1.70135 0 -0.0215 0 -1.5107 -0.16365 0.33833 -1.09962
HIS_D_235 -8.6023 0.65472 7.96866 -0.72676 0.0229 0.7369 4.38941 -3.96842 -0.00873 -0.05612 -3.74453 -0.30984 0 0 0 -0.89178 0 0.00573 -0.00078 0.04843 0 1.51911 -0.28827 0 -0.45461 -0.08894 0.24765 -3.54756
LEU_236 -7.5593 0.41197 3.92937 -0.46687 0.19115 0.10796 2.49707 -2.72308 -0 -0 -2.27131 0.21283 0 0 0 0 0 0.00608 -0.01631 0.02339 0.28409 0 -0.30677 0 0.18072 -0.04339 0.30506 -5.23735
THR_237 -6.63544 0.50033 7.00984 -0.1964 0.12476 0.0701 3.49631 -3.41253 -0.00392 -0.0614 -3.01785 -0.11298 0 0 0 0 0 0.00326 -0.00687 0.06108 0.05254 0 -0.01065 2.51075 -1.0874 -0.06751 0.44273 -0.34126
ALA_238 -5.39264 0.53812 3.64942 -0.02329 0 0 2.24844 -2.47024 -0 -0 -2.00122 -0.37016 0 0 -0.36855 0 0 0.041 0.13523 0 0 0 -0.31972 0 1.8394 -0.1732 0.51913 -2.14828
LEU_239 -9.15603 1.00582 3.24316 -0.47403 0.19382 0.11305 2.61869 -2.86289 -0.00049 -0.00132 -2.00197 0.18509 0 0 0 0 0 0.02333 0.00483 0.15604 0.41267 0 -0.25981 0 0.18072 -0.38728 0.53287 -6.47372
GLY_240 -3.21963 0.23162 3.26221 -4e-05 0 0 1.42624 -1.78571 -0.00555 -0.05924 -1.39669 -0.42274 0 0 0 0 0 0.09063 -0.0935 0 0 0 0.41463 0 0.83697 0.03486 0.43657 -0.24938
LYS_241 -3.38347 0.22855 3.68505 -0.3255 0.04068 0.17517 1.15094 -1.71368 -0 -0 -0.59007 -0.13597 0 0 0 0 0 0.22688 0.01711 0.03456 1.79489 0 -0.10378 0 -1.5107 -0.14505 0.45068 -0.1037
LEU_242 -5.55769 0.88637 2.46749 -0.70996 0.33833 0.25868 1.64159 -1.58579 -0 -0 -0.63504 0.17945 0 0 0 0 0 0.17806 0.00633 0.12214 0.80615 0 -0.1947 0 0.18072 -0.21375 0.47382 -1.3578
GLU_243 -5.07229 0.84147 5.11199 -0.33889 0.04764 0.56246 1.89067 -2.15471 -0.03156 -0.15663 -0.97588 -0.79432 0 0 0 0 0 0.03838 0.03655 0.21205 0 3.49667 -0.0035 0 -2.7348 0.52307 0.94886 1.44723
PRO_244 -2.40457 0.72051 2.11731 -0.09014 0.00046 0.05674 0.71054 -0.79793 -0 -0 -0.02589 0.6739 0 0 0 0 0 0.13172 -0.15108 0.00753 0.57385 0 -0.48928 0 -2.4119 0.27913 0.89004 -0.20905
LYS_245 -6.37391 0.6642 3.93941 -0.36678 0.04449 0.25289 1.63748 -1.92462 -0 -0 -0.94997 0.23091 0 0 0 0 0 0.00983 -0.04183 0.05446 2.41622 0 -0.13532 0 -1.5107 -0.39702 0.42547 -2.02478
LEU_246 -8.37054 1.14962 2.33127 -0.72992 0.37128 0.34179 2.23452 -2.29219 -0.00098 -0.00726 -1.98752 0.10744 0 0 0 0 0 0.00674 0.0227 0.103 0.78165 0 -0.20372 0 0.18072 -0.20417 0.80473 -5.36085
VAL_247 -6.34261 1.08939 3.6119 -0.30415 0.13791 0.06674 2.03563 -2.46141 -0.04686 -0.27336 -1.76886 -0.15463 0 0 0 0 0 0.04943 0.28993 3e-05 0.02122 0 -0.309 0 1.9342 5.74494 1.91828 5.23875
PRO_248 -7.2204 2.0697 3.67969 -0.06828 1e-05 0.04362 1.78671 -2.07077 -0.02122 -0.12634 -1.99321 0.64217 0 0 0 0 0 0.06625 0.06693 0.01178 0.11425 0 0.26556 0 -2.4119 6.0071 1.99295 2.83459
LEU_249 -9.2814 1.14643 3.03668 -0.52576 0.36092 0.13131 2.74022 -2.90396 -0 -0 -2.24479 0.2476 0 0 0 0 0 0.01886 -0.0113 0.09173 0.48442 0 -0.24572 0 0.18072 0.18298 0.90897 -5.68209
VAL_250 -7.4443 0.66943 3.14445 -0.32457 0.36383 0.07577 2.87533 -2.65309 -0 -0 -2.87275 -0.34338 0 0 0 0 0 0.01709 -0.04984 0.00341 0.12708 0 -0.31738 0 1.9342 -0.14792 0.63525 -4.3074
ILE_251 -8.19531 1.31337 4.44986 -0.67331 0.65945 0.14878 2.77563 -3.02635 -0.00098 -0.00726 -2.87782 0.16095 0 0 0 0 0 0.03829 0.00842 0.1161 0.5745 0 -0.4259 0 0.73287 -0.07986 0.85865 -3.44993
ALA_252 -6.09265 0.33811 3.28428 -0.02216 0 0 2.49542 -2.61787 -0.01024 -0.05881 -2.37167 -0.36619 0 0 0 0 0 0.01806 -0.04663 0 0 0 -0.32333 0 1.8394 -0.33123 0.69618 -3.56931
PHE_253 -9.43787 1.10713 3.62299 -0.5817 0.03448 0.17599 3.0301 -2.969 -0 -0 -2.41523 -0.07872 0 0 0 0 0 0.04966 0.22322 0.67583 0 2.48444 -0.05715 0 1.0402 -0.34832 0.71744 -2.72652
ARG_254 -8.48485 0.74049 8.43445 -1.08128 0.48324 0.83298 3.83938 -3.74988 -0 -0 -3.5832 -0.13156 0 0 0 -0.82854 0 0.03909 0.01018 0.30146 3.53886 0 -0.06251 0 -1.2888 -0.21489 0.79832 -0.40709
TYR_255 -9.98291 0.94846 4.89861 -0.84214 0.02767 0.3089 3.47218 -3.27091 -0 -0 -3.20123 -0.3072 0 0 -0.69656 0 0 0.01944 0.12539 0.08078 0 1.90227 -0.28901 0.01079 1.2797 -0.20229 0.46957 -5.24847
TRP_256 -10.487 1.93236 5.81181 -1.41838 0.1321 0.68151 3.14901 -3.58729 -0 -0 -2.05836 -0.24941 0 0 0 0 0 0.03107 0.05991 0.11026 0 2.30876 -0.21174 0 1.6906 -0.08462 0.55803 -1.63136
ALA_257 -6.92095 0.51067 4.88395 -0.02107 0 0 3.40983 -3.2888 -0 -0 -3.10373 -0.37373 0 0 0 0 0 0.02817 0.12091 0 0 0 -0.30593 0 1.8394 -0.30006 0.4858 -3.03553
LYS_258 -7.12529 0.52354 8.43145 -0.44469 0.1183 0.21996 3.5448 -3.5838 -0.01184 -0.11171 -1.69168 0.10149 0 0 0 0 0 0.01722 -0.0231 0.1058 2.55323 0 0.00431 0 -1.5107 -0.44973 0.4392 1.10675
LEU_259 -7.20886 0.69343 3.04674 -0.4474 0.13091 0.10075 2.32416 -2.36234 -0 -0 -0.99428 0.21247 0 0 0 0 0 0.04833 0.15487 0.00827 0.34155 0 -0.27475 0 0.18072 -0.37135 0.58233 -3.83445
CYS:disulfide_260 -5.65497 0.62396 3.59009 -0.04597 0.0107 0.02347 1.7173 -2.03273 -0 -0 -1.97502 -0.3729 0 0 -0.82091 0 -0.35081 0.07943 -0.02502 0.40933 0.53104 0 0.17885 0 3.6196 -0.42966 0.63821 -0.28598
SER_261 -3.76337 0.27308 4.41448 -0.02937 0.01713 0.02979 1.9826 -2.09198 -0 -0 -0.84958 0.06833 0 0 0 0 0 0.0116 -0.10404 3e-05 0.1145 0 0.17511 0.60216 -0.77834 0.02795 0.32612 0.4262
ILE_262 -8.78646 1.48424 2.4235 -0.56084 0.39417 0.15358 2.48256 -2.32256 -0 -0 -2.15459 -0.03128 0 0 0 0 0 0.02579 -0.0553 0.08015 0.74042 0 0.02374 0 0.73287 0.29637 0.54352 -4.53012
ASP_263 -6.59648 0.77737 6.72632 -0.31244 0.11068 1.05314 2.29984 -2.84273 -0.0235 -0.27321 -2.83765 -3.09895 0 0 0 -0.82854 0 0.03448 0.13876 0.13556 0 2.83767 -0.48615 0 -2.3716 0.20364 0.64684 -4.70696
ARG_264 -6.38103 0.54278 7.93308 -0.4979 0.10633 0.32684 2.94408 -3.33126 -0.01129 -0.15287 -3.32413 -0.09689 0 0 0 -0.83862 0 0.01614 -0.00722 0.18499 2.1052 0 -0.21074 0 -1.2888 0.12337 1.10282 -0.75513
PRO_265 -6.82371 0.9728 4.05564 -0.08461 0.00016 0.05225 1.39562 -1.75122 -0.02134 -0.15341 -0.93756 0.75605 0 0 0 0 0 0.01035 -0.01756 0.00105 0.52461 0 -0.13754 0 -2.4119 -0.3212 1.28803 -3.6035
GLU_266 -2.75996 0.24207 3.55503 -0.45811 0.16094 1.40281 0.8726 -1.41666 -0.0004 -0.00939 -1.24768 -2.9924 0 0 0 0 0 0.02278 -0.07468 0.00326 0 3.70025 -0.23393 0 -2.7348 -0.55628 0.50759 -2.01694
GLU_267 -3.30883 0.33811 4.21179 -0.21514 0.03964 0.34258 1.84416 -1.66856 -0.04005 -0.14126 -1.93795 -0.5304 0 0 0 -0.83862 0 0.0199 -0.05912 0.00016 0 2.92712 0.22239 0 -2.7348 -0.26243 0.22644 -1.56487
GLY_268 -2.85063 0.19629 2.44102 -5e-05 0 0 1.43495 -1.49691 -0 -0 -0.9645 -0.35972 0 0 0 0 0 0.01156 -0.17801 0 0 0 -1.5054 0 0.83697 -0.28763 0.28621 -2.43585
GLY_269 -4.52039 0.51738 2.93978 -0.00031 0 0 1.4462 -1.89465 -0.06136 -0.29392 -1.12674 -0.15232 0 0 0 0 0 0.04419 -0.1043 0 0 0 -1.07051 0 0.83697 -0.29767 0.25108 -3.48656
LEU_270 -9.68392 2.55667 1.64153 -0.45742 0.14801 0.07743 1.76349 -2.12333 -0 -0 -1.18127 0.21201 0 0 0 0 0 0.03531 -0.01391 0.32849 0.88432 0 -0.33866 0 0.18072 0.0174 1.60267 -4.35046
PRO_271 -7.1882 1.3972 3.79201 -0.13134 0.00517 0.09571 2.12006 -1.60573 -0 -0 -1.42659 0.19668 0 0 0 0 0 0.04584 0.19427 0.04654 0.21692 0 -0.95647 0 -2.4119 -0.2203 2.24976 -3.58038
PRO_272 -5.39827 0.79766 3.58975 -0.06612 0 0.04142 1.59719 -1.5006 -0 -0 -0.6991 0.62894 0 0 0 0 0 0.04987 -0.07676 0.07264 0.10251 0 -0.31264 0 -2.4119 0.22587 1.01179 -2.34776
TYR_273 -7.05347 0.86994 3.17487 -0.93871 0.0912 0.35248 1.96883 -2.33043 -0.0155 -0.15007 -0.77439 -0.45624 0 0 0 0 0 0.20672 -0.0487 0.16945 0 2.79827 -0.02146 0.00316 1.2797 0.29636 0.49802 -0.07997
VAL_274 -10.3761 2.25153 3.01279 -0.32614 0.29836 0.07179 2.92823 -2.85821 -0 -0 -1.50406 -0.38204 0 0 0 0 0 0.10848 0.31956 0.07739 0.51913 0 -0.2395 0 1.9342 -0.16684 1.18647 -3.14492
PHE_275 -10.5813 1.35335 3.42848 -0.58014 0.02534 0.2359 2.75063 -2.96132 -0 -0 -2.05106 -0.06597 0 0 0 0 0 0.01613 0.1357 0.06468 0 2.76128 -0.00657 0 1.0402 -0.14798 1.29532 -3.2873
ALA_276 -5.75635 0.4294 3.34337 -0.0221 0 0 2.82207 -2.68211 -0 -0 -2.08356 -0.36484 0 0 0 0 0 0.01925 -0.01505 0 0 0 -0.29857 0 1.8394 -0.36456 0.54478 -2.58886
LEU_277 -9.14925 0.92606 3.86863 -0.47065 0.16544 0.10241 3.20919 -2.94653 -0 -0 -2.46795 0.21867 0 0 0 0 0 0.00813 0.04768 0.11991 0.3242 0 -0.27926 0 0.18072 -0.42763 0.54096 -6.02925
MET_278 -9.84561 0.74567 4.40336 -0.30504 0.07522 0.02365 3.07333 -2.89138 -0 -0 -3.09426 0.02107 0 0 0 0 0 0.00881 0.0308 0.01493 1.06824 0 0.0711 0 0.60916 -0.09552 0.51199 -5.57446
ALA_279 -6.03315 0.39842 3.37317 -0.02058 0 0 2.55595 -2.645 -0 -0 -2.15474 -0.35545 0 0 0 0 0 0.02694 0.0029 0 0 0 -0.22213 0 1.8394 -0.11935 0.29382 -3.0598
ILE_280 -10.2954 1.00775 3.62299 -0.51556 0.36672 0.10314 2.99959 -3.17523 -0 -0 -2.06207 0.06996 0 0 0 0 0 0.01664 -0.06236 0.12848 0.51493 0 -0.46241 0 0.73287 -0.16772 0.29468 -6.88305
PHE_281 -11.6196 1.54862 5.33815 -0.85465 0.04151 0.24043 3.95818 -3.77794 -0.01726 -0.13745 -3.41968 -0.08004 0 0 0 0 0 0.01004 0.09773 5e-05 0 1.89296 -0.51641 0 1.0402 0.09702 0.4637 -5.6944
PHE_282 -11.4907 1.06474 5.06565 -1.01803 0.06961 0.33358 3.20614 -3.4825 -0.00707 -0.02948 -2.6915 -0.10546 0 0 0 0 0 0.02469 -0.0157 0.4862 0 1.92946 -0.50989 0 1.0402 0.14062 0.42027 -5.56913
LEU_283 -9.91835 1.29746 4.22878 -0.53199 0.4907 0.13901 2.99648 -2.9977 -0.00022 -0.00084 -2.58542 0.26138 0 0 0 0 0 0.03178 0.33025 0.13387 0.29616 0 -0.23074 0 0.18072 -0.11912 0.82947 -5.16831
GLN_284 -9.29643 0.81423 7.38826 -0.28186 0.10877 0.23711 3.48608 -3.8029 -0.01401 -0.07813 -2.86641 -0.6024 0 0 -1.68064 0 0 0.00578 -0.02901 0.16622 0 2.81923 -0.16237 0 -0.18838 -0.27643 1.06783 -3.18547
GLN_285 -5.44255 0.24762 4.65831 -0.69281 0.08158 0.75016 2.38665 -2.30447 -0.01762 -0.1394 -2.30946 -0.48216 0 0 -0.82941 0 0 0.02515 -0.00541 0.06749 0 2.48089 -0.18278 0 -0.18838 -0.14518 0.61887 -1.4229
ARG_286 -6.80924 0.77665 7.6229 -0.93461 0.17859 0.40386 3.13545 -3.28291 -0.02613 -0.12657 -3.6558 0.81887 0 0 0 -0.99964 0 0.04298 0.00108 0.0498 2.9065 0 -0.01983 0 -1.2888 -0.37272 0.55608 -1.0235
LYS_287 -3.97336 0.67348 4.87484 -0.55243 0.09734 0.23406 1.32707 -1.85901 -0.00071 -0.00166 -1.81053 0.20847 0 0 0 -0.6539 0 0.07425 0.03405 0.1581 2.11023 0 0.35879 0 -1.5107 -0.23505 0.94694 0.50026
GLU_288 -5.52404 0.78734 5.50446 -0.36075 0.09471 0.64741 1.17219 -2.00516 -0 -0 -2.30644 -0.79168 0 0 0 -0.6539 0 0.02398 0.00149 0.01361 0 3.67902 -0.04188 0 -2.7348 -0.21487 1.33698 -1.37233
PRO_289 -5.72529 0.94627 3.51945 -0.1909 0.01024 0.13752 1.34597 -1.5017 -0 -0 -0.729 0.02386 0 0 0 0 0 0.08885 0.0498 0.01099 0.49803 0 -0.69236 0 -2.4119 -0.45088 0.99923 -4.07179
LEU_290 -7.01188 0.66731 1.83782 -0.64682 0.22847 0.23422 1.06153 -1.43182 -0 -0 -0.4723 0.09987 0 0 0 0 0 0.07136 0.08605 0.26158 0.79586 0 -0.20537 0 0.18072 -0.06563 0.55363 -3.7554
LEU_291 -9.06569 1.2781 1.59816 -0.49426 0.22163 0.09793 1.22307 -1.85329 -0.01423 -0.07896 -0.35011 0.10895 0 0 0 0 0 0.11002 0.16646 0.00709 0.64233 0 -0.24479 0 0.18072 0.02355 1.11549 -5.32783
PRO_292 -5.69877 1.46017 1.44889 -0.22358 0.0566 0.16375 0.70917 -0.88289 -0.0007 -0.0019 -0.93908 0.04828 0 0 -0.81111 0 0 0.07652 0.29668 0.05249 0.20127 0 -0.40148 0 -2.4119 0.20839 1.34675 -5.30245
VAL_293 -6.7723 0.95223 2.58622 -0.29037 0.16585 0.06523 1.30808 -2.25298 -0 -0 -0.42998 -0.35022 0 0 0 0 0 0.02082 -0.05105 0.00785 0.14765 0 -0.49016 0 1.9342 0.11973 0.87119 -2.45801
TYR_294 -10.4301 1.15841 3.73292 -0.52916 0.27105 0.24279 2.62363 -2.92177 -0.00753 -0.06099 -1.63141 -0.31818 0 0 -0.36855 0 0 0.11133 0.14038 0.00565 0 3.03661 0.09828 0.03937 1.2797 -0.26806 0.86237 -2.93329
LEU_295 -5.34559 0.7696 2.11603 -0.48474 0.25694 0.14111 1.78087 -1.67996 -0 -0 -0.01418 0.03754 0 0 0 0 0 0.585 0.02791 0.22166 0.13362 0 -0.10062 0 0.18072 -0.37087 0.68842 -1.05653
GLY_296 -1.99657 0.22524 2.3717 -6e-05 0 0 0.89609 -1.21318 -0 -0 -0.75243 -0.38189 0 0 0 0 0 1.46415 0.13848 0 0 0 0.23545 0 0.83697 -0.25719 0.34636 1.91313
SER_297 -3.79342 0.83936 3.13647 -0.02242 0 0.01914 0.73634 -1.59643 -0.0314 -0.17479 0.61363 0.21696 0 0 0 0 0 1.04093 0.01419 0.19641 0.71539 0 -0.178 0.6018 -0.77834 -0.00348 0.63414 2.18647
TRP_298 -9.90159 1.55767 2.39084 -0.96252 0.18835 0.36438 1.46383 -2.26985 -0 -0 0.44683 0.03838 0 0 0 0 0 0.0475 0.03151 0.04455 0 2.09889 -0.19861 0 1.6906 -0.01769 0.7381 -2.24882
ILE_299 -4.3774 0.30287 2.021 -0.48464 0.38807 0.10408 1.13301 -1.43706 -0.00036 -0.00132 0.04339 0.41996 0 0 0 0 0 0.03244 -0.08631 0.07827 0.47232 0 -0.33229 0 0.73287 -0.28919 0.45232 -0.82798
GLU_300 -2.21114 0.16695 1.77081 -0.45317 0.19182 1.4035 0.72243 -1.00528 -0.02693 -0.1594 0.18931 -2.98114 0 0 0 0 0 0.08412 -0.07006 0.0368 0 3.96216 -0.34724 0 -2.7348 -0.62416 0.47713 -1.60829
GLY_301 -2.29051 0.21679 2.9612 -0.00017 0 0 1.3732 -1.45005 -0.02729 -0.16072 -1.08279 -0.2204 0 0 0 0 0 0.66603 0.46912 0 0 0 -1.13948 0 0.83697 0.55858 0.42427 1.13474
PHE_302 -3.76013 0.62864 1.17068 -0.55152 0.02009 -0.02804 0.71007 -0.96105 -0 -0 0.54644 -0.30229 0 0 0 0 0 0.10134 0.00045 0.03119 0 3.222 0.544 0 1.0402 6.39611 0.70641 9.51461
SER_303 -3.95896 0.49844 4.02872 -0.03092 0.02381 0.02958 2.45433 -1.9967 -0.01255 -0.07754 -1.98555 0.26085 0 0 0 0 0 0.01225 0.13205 0.00101 0.54007 0 -0.05052 0.62672 -0.77834 5.81327 0.65532 6.18535
LEU_304 -5.57452 0.67587 4.68126 -0.69748 0.36958 0.29343 2.87075 -2.61195 -0 -0 -2.61801 0.04476 0 0 0 0 0 0.00465 -0.11928 0.11831 1.02658 0 -0.14576 0 0.18072 0.31377 0.52165 -0.66569
SER_305 -1.70309 0.18339 2.29337 -0.02909 0.00023 0.04718 0.45166 -1.0247 -0 -0 -0.09829 -0.92882 0 0 0 0 0 0.00311 0.04628 0.00224 0.16429 0 -0.25566 0.61437 -0.77834 -0.24578 0.50688 -0.75076
LYS_306 -3.34364 0.44462 4.1908 -0.28576 0.03219 0.13199 2.39968 -1.96444 -0 -0 -1.02274 -0.16975 0 0 0 0 0 0.00799 -0.01258 0.00027 1.80547 0 -0.19341 0 -1.5107 0.02182 0.21151 0.74332
LEU_307 -7.70104 1.14431 3.30587 -0.67744 0.30279 0.25049 2.60915 -2.42894 -0 -0 -1.45748 0.08466 0 0 0 0 0 0.01021 -0.06679 0.07177 1.32887 0 -0.26214 0 0.18072 0.07976 0.42414 -2.80109
GLY_308 -3.46791 0.50283 3.77406 -4e-05 0 0 2.01215 -1.97387 -0.01255 -0.07754 -2.14374 -0.42671 0 0 0 0 0 0.00829 -0.1864 0 0 0 0.32429 0 0.83697 0.01905 0.42669 -0.38444
ASN_309 -2.95901 0.3578 3.08081 -0.18349 0.02811 0.28124 1.6554 -1.59808 -0 -0 -0.93403 -0.3686 0 0 0 0 0 0.00379 -0.08597 1e-05 0 1.56408 0.06443 0 -0.93687 0.14629 0.20235 0.31826
PHE_310 -7.37733 1.11738 3.3588 -0.64429 0.10145 0.37003 2.75554 -2.33788 -0.00724 -0.11402 -2.57749 0.11431 0 0 0 0 0 0.01071 -0.01298 0.01382 0 2.2233 -0.19852 0 1.0402 -0.32792 0.32633 -2.16582
ASN_311 -5.31574 0.45355 4.29072 -0.35892 0.08795 0.70357 2.40566 -2.29344 -0.00724 -0.11402 -2.66989 -0.78811 0 0 0 -1.038 0 0.01709 0.03718 0.00935 0 1.84676 -0.54906 0 -0.93687 -0.30464 0.46467 -4.05944
LEU_312 -4.57792 0.43994 3.38352 -0.53901 0.22511 0.16362 1.58746 -1.85523 -0 -0 -0.9229 0.14826 0 0 0 0 0 0.16075 -0.01479 0.10288 0.43622 0 0.05178 0 0.18072 0.28266 0.50471 -0.24223
GLN_313 -4.33787 0.41695 3.15692 -0.63392 0.13473 0.59772 1.42154 -1.66879 -0.0118 -0.06365 -1.39274 -0.61556 0 0 0 -1.038 0 0.47198 4.276 0.02869 0 3.33409 0.07309 0 -0.18838 0.1107 14.7376 18.8093
ASP_314 -4.37114 0.38449 4.70296 -0.17186 0.03109 0.55481 2.00714 -2.14511 -0.02822 -0.12527 -1.40365 -1.325 0 0 0 0 0 0.45333 -0.03987 0.07712 0 2.02349 -0.75093 0 -2.3716 -0.08184 15.2105 12.6305
ILE_315 -4.42612 0.51276 2.07198 -0.46418 0.33737 0.09503 0.66842 -1.52064 -0 -0 -0.21725 0.02157 0 0 0 0 0 0.02931 -0.0563 0.01386 0.45328 0 -0.77835 0 0.73287 -0.12402 0.99393 -1.65648
GLU_316 -4.82933 0.67514 5.18284 -0.49135 0.14266 0.78472 2.72686 -2.33049 -0.01642 -0.06162 -2.3566 -1.60553 0 0 -0.99301 0 0 0.01847 0.33976 0.22561 0 4.99122 -0.16083 0 -2.7348 -0.13014 0.5356 -0.08722
LYS_317 -3.72184 0.46041 4.15846 -0.51688 0.12455 0.33494 1.64799 -1.6634 -0.03358 -0.14687 -1.4569 -0.1519 0 0 -0.99301 0 0 0.02857 -0.09719 0.02059 1.76117 0 -0.12974 0 -1.5107 -0.07238 0.56902 -1.38869
ASP_318 -2.14851 0.44359 1.71535 -0.12749 0.0405 0.40853 0.06816 -1.08065 -0 -0 -0.37362 -0.70752 0 0 0 0 0 0.07408 -0.00257 0.01833 0 2.08543 -0.16532 0 -2.3716 -0.06842 0.56216 -1.62957
VAL_319 -6.64754 0.95868 3.95681 -0.29745 0.14899 0.05779 2.99516 -2.87124 -0 -0 -1.8817 -0.41088 0 0 0 0 0 0.11956 -0.01693 0.02318 0.17425 0 -0.40512 0 1.9342 -0.12472 0.45766 -1.82929
VAL_320 -4.81384 0.53488 1.49127 -0.28483 0.17631 0.06271 1.38268 -1.52156 -0.00026 -0.00543 0.0019 0.04708 0 0 0 0 0 0.10803 -0.08036 0.04704 0.05488 0 -0.42674 0 1.9342 -0.51925 0.27001 -1.54126
ILE_321 -7.30545 1.15058 2.36572 -0.55394 0.29728 0.15581 1.44392 -2.05117 -0.01378 -0.10732 -1.30707 -0.05197 0 0 0 0 0 0.27934 -0.0298 0.04656 0.75901 0 -0.02958 0 0.73287 -0.24813 0.52519 -3.94192
TRP_322 -10.1306 1.24682 5.2198 -1.2229 0.15188 0.35307 2.58303 -3.41505 -0 -0 -0.16045 -0.65523 0 0 0 0 0 0.12209 -0.03898 0.00032 0 3.13903 -0.13707 0 1.6906 -0.17507 0.76076 -0.66795
GLU_323 -6.83374 0.7452 6.60296 -0.38675 0.1371 0.5923 2.64904 -2.98084 -0.02608 -0.24159 -3.135 -0.61555 0 0 0 -0.89178 0 0.07531 0.02775 0.35578 0 3.20628 0.04138 0 -2.7348 -0.15803 0.64614 -2.92495
HIS_324 -8.18421 1.17822 4.86433 -0.50853 0.01873 0.60619 2.19549 -2.95539 -0.02457 -0.11569 -0.74173 -0.44876 0 0 0 0 0 0.16739 0.01789 0.09045 0 2.89188 -0.23887 0 -0.45461 0.28981 0.65537 -0.6966
THR_325 -4.51484 0.71311 2.02648 -0.13531 0.10674 0.07526 1.15937 -1.56694 -0.03346 -0.31691 -0.80455 -0.99955 0 0 0 0 0 0.63691 0.0084 0.0845 0.01238 0 -0.37785 2.26374 -1.0874 0.033 0.76785 -1.94906
ASP_326 -5.17249 0.63587 6.7363 -0.25814 0.13149 0.86576 3.163 -3.23076 -0.03934 -0.29924 -5.1903 -1.16179 0 0 -0.93042 0 0 0.89793 -0.00479 0.07349 0 1.94617 -0.82718 0 -2.3716 -0.32269 0.75314 -4.6056
SER_327 -2.78525 0.31311 3.09665 -0.0332 0.0029 0.05844 1.47746 -1.57152 -0.0075 -0.04818 -1.03663 -0.93346 0 0 0 0 0 0.625 0.25464 1e-05 0.39874 0 -0.1401 0.60976 -0.77834 -0.29126 0.50201 -0.2867
ALA_328 -2.28257 0.40222 2.30023 -0.02495 0.00045 0 1.5103 -1.365 -0 -0 -0.68641 -0.33735 0 0 -0.53659 0 0 0.0253 -0.10958 0 0 0 -0.39547 0 1.8394 -0.42722 0.92785 0.8406
ALA_329 -2.76037 0.32323 2.03536 -0.02554 0.0008 0 1.34102 -1.39441 -0.00305 -0.02362 -0.98736 -0.38706 0 0 0 0 0 0.01087 -0.07472 0 0 0 -0.09292 0 1.8394 -0.62703 0.9668 0.14139
GLY_330 -1.81515 0.27223 2.63205 -0.00018 0 0 1.42438 -1.20483 -0 -0 -1.55474 -0.2736 0 0 -0.81874 0 0 0.00804 -0.18904 0 0 0 -1.37081 0 0.83697 -0.43187 0.22916 -2.25611
ASP_331 -3.94929 0.39966 6.69016 -0.10882 0.01568 0.32442 3.73294 -2.6699 -0 -0 -6.9601 -1.38708 0 0 -0.68188 -1.29105 0 0.0081 0.00134 0.01371 0 2.09033 -0.19516 0 -2.3716 0.03756 0.30642 -5.99453
THR_332 -4.11466 0.75179 3.89956 -0.20768 0.14503 0.07637 2.39782 -2.05794 -0 -0 -2.16193 -0.06369 0 0 -0.68188 0 0 0.00383 -0.07756 0.0322 0.13966 0 0.18383 2.25746 -1.0874 0.40074 0.42201 0.25757
GLY_333 -1.57404 0.29677 2.03055 -4e-05 0 0 0.60628 -1.02309 -0 -0 0.15239 -0.41469 0 0 0 0 0 0.00077 -0.23648 0 0 0 0.23786 0 0.83697 0.70332 0.28567 1.90224
ILE_334 -3.17044 0.55576 2.22798 -0.59609 0.33014 0.18489 1.37801 -1.33631 -0 -0 -1.11347 0.06999 0 0 0 0 0 0.00147 -0.12767 0.0126 1.27775 0 0.31053 0 0.73287 0.27548 0.3479 1.36137
THR_335 -3.82185 0.47689 3.43101 -0.2186 0.17748 0.09339 2.26847 -1.97698 -0 -0 -1.12221 -1.36287 0 0 0 0 0 0.00739 0.15823 0.00014 0.59514 0 0.03876 2.28327 -1.0874 -0.1148 0.37566 0.20111
LYS_336 -2.20536 0.18814 2.37316 -0.41487 0.06928 0.22848 0.54689 -0.93489 -0 -0 0.28142 0.0614 0 0 0 0 0 0.02014 0.07865 0.01573 1.5054 0 0.12825 0 -1.5107 0.0754 0.43103 0.93752
GLU_337 -1.99776 0.15958 2.00076 -0.23511 0.06738 0.39276 0.29489 -0.73798 -0 -0 -0.16615 -0.47568 0 0 0 0 0 0.00357 -0.00481 0.00414 0 2.73918 0.10521 0 -2.7348 0.29657 0.62277 0.33452
GLU_338 -3.3298 0.39316 3.19968 -0.18631 0.01515 0.24835 1.58428 -1.62819 -0 -0 -0.40595 -0.62477 0 0 0 0 0 0.01123 0.01256 0.05169 0 3.27505 -0.11259 0 -2.7348 0.2968 0.61542 0.68097
ALA_339 -1.95735 0.37208 0.92616 -0.02284 0 0 0.26748 -0.72423 -0 -0 0.12149 -0.20539 0 0 0 0 0 0.00421 0.10039 0 0 0 -0.04124 0 1.8394 -0.12481 0.88516 1.44052
PRO_340 -3.0459 0.52052 1.82185 -0.18634 0.0013 0.13245 0.50866 -0.86031 -0 -0 -0.12038 0.10422 0 0 0 0 0 0.00131 -0.00185 0.0218 0.63332 0 -1.05909 0 -2.4119 -0.45524 0.7459 -3.64971
ARG_341 -1.8004 0.18135 2.3887 -0.49801 0.05959 0.25275 0.79469 -0.99211 -0.01116 -0.14644 -1.29468 0.68368 0 0 -0.41226 0 0 0.00153 -0.0953 0.01274 1.95911 0 0.05044 0 -1.2888 -0.44697 0.18431 -0.41724
GLU_342 -1.73188 0.16516 1.79927 -0.29798 0.04561 0.36934 0.46658 -0.75034 -0.01116 -0.14644 -0.03619 -0.33615 0 0 0 0 0 0.01014 -0.02304 0.00294 0 2.69852 -0.07846 0 -2.7348 -0.34749 0.24198 -0.69439
THR_343 -3.79358 0.69006 2.00605 -0.15319 0.04184 0.05272 1.30886 -1.37742 -0 -0 -0.82798 -0.44058 0 0 -0.41226 0 0 0.00727 0.1264 0.01908 0.19513 0 -0.19523 2.67429 -1.0874 0.04129 1.27471 0.15005
PRO_344 -3.59626 0.68707 2.38764 -0.20413 0.00768 0.14969 1.40013 -1.19017 -0 -0 -0.40849 -0.04354 0 0 0 0 0 0.01748 0.01188 0.00383 0.31902 0 -0.76865 0 -2.4119 0.06748 1.29585 -2.27539
ILE_345 -5.85978 0.56259 0.63887 -0.55648 0.25334 0.15246 0.58929 -1.19828 -0 -0 0.12254 0.3057 0 0 0 0 0 0.01093 -0.09602 0.04452 0.27162 0 0.63943 0 0.73287 0.25923 0.61037 -2.51679
LYS_346 -3.96869 0.7137 3.34895 -0.30149 0.0229 0.13587 1.17755 -1.42262 -0.00102 -0.00742 -0.42497 -0.01699 0 0 -0.49396 0 0 0.05021 -0.0257 0.02461 1.69877 0 -0.03833 0 -1.5107 0.14035 0.56942 -0.32956
ARG_347 -3.63956 0.41937 4.10304 -0.86713 0.14855 0.62503 1.94401 -1.95141 -0 -0 -1.84704 -0.12365 0 0 -0.49396 0 0 0.20904 -0.00758 0.01805 1.65238 0 -0.21785 0 -1.2888 -0.20832 0.47356 -1.05228
GLY_348 -4.38908 0.52837 4.23742 -5e-05 0 0 2.41137 -2.38895 -0 -0 -3.2633 -0.4002 0 0 -0.39383 0 0 0.22908 0.40583 0 0 0 -1.25871 0 0.83697 -0.43244 0.84184 -3.03566
GLN_349 -8.37227 1.07105 6.91016 -0.70506 0.25409 1.05452 3.20922 -3.48614 -0.00102 -0.00742 -2.19585 -2.07846 0 0 0 0 0 0.02371 -0.16937 0.00827 0 2.91195 -0.00436 0 -0.18838 -0.46997 1.43999 -0.79533
VAL_350 -8.02779 1.70001 3.87389 -0.29558 0.15004 0.0592 2.7826 -2.91891 -0 -0 -2.28462 -0.06173 0 0 0 0 0 1.98213 -0.02584 0.00483 0.32643 0 -0.01781 0 1.9342 -0.09454 1.76593 0.85244
SER_351 -3.89486 0.36379 4.04704 -0.02862 0.00916 0.02737 1.58878 -1.88558 -0.02163 -0.1464 -1.56701 -0.24651 0 0 -0.81874 0 0 0.05487 -0.05602 0.01694 1.12398 0 -0.35491 0.70471 -0.77834 -0.27445 1.03119 -1.10524
LEU_352 -5.92305 0.8664 2.60727 -0.4966 0.20001 0.11938 1.43236 -1.97292 -0 -0 -0.54288 0.1597 0 0 0 0 0 0.05277 -0.04261 0.24472 0.27148 0 -0.25834 0 0.18072 -0.16154 0.37748 -2.88565
ILE_353 -6.04623 0.7046 2.2739 -0.5429 0.36235 0.13951 1.78172 -1.79851 -0 -0 -0.62547 0.16091 0 0 0 0 0 0.47024 -0.00086 0.06296 0.71162 0 0.03342 0 0.73287 0.07195 0.74863 -0.75929
LEU_354 -6.83366 1.82907 2.57882 -0.57733 0.36726 0.15501 2.16522 -1.88478 -0.00384 -0.05549 -1.10809 0.16824 0 0 0 0 0 0.26654 -0.08813 0.58969 1.16876 0 -0.23398 0 0.18072 0.07763 1.66589 0.42753
ASP_355 -2.23708 0.08727 3.13891 -0.22563 0.06915 0.75735 0.93968 -1.47858 -0.03312 -0.12213 -1.1514 -3.27345 0 0 0 0 0 0.44086 -0.0648 0.3489 0 3.25998 -0.42173 0 -2.3716 -0.34633 1.33397 -1.34976
VAL_356 -5.97688 0.75101 3.11996 -0.30269 0.16972 0.05755 1.28724 -2.00442 -0 -0 -0.88172 0.01446 0 0 0 0 0 0.13868 0.06079 0.15079 0.27463 0 0.09173 0 1.9342 -0.30017 0.43694 -0.97818
LYS_357 -5.57077 0.40763 6.51731 -0.65322 0.1293 0.57115 2.68375 -2.64894 -0.02993 -0.13503 -3.6029 0.40336 0 0 -0.61184 -0.59139 0 0.06439 -0.08264 0.17567 2.78165 0 0.07926 0 -1.5107 0.00438 0.6384 -0.9811
HIS_358 -3.53886 0.29698 3.6265 -0.43748 0.04245 0.56781 1.36198 -1.59949 -0.02609 -0.07954 -0.6233 -0.4229 0 0 0 -0.69965 0 0.01068 -0.08582 0.12151 0 1.69138 -0.38699 0 -0.45461 -0.25385 0.92194 0.03266
GLN_359 -4.4232 0.57527 4.47437 -0.70858 0.15992 0.83018 1.17637 -1.88025 -0.0022 -0.04903 -1.17421 -0.57972 0 0 -0.61184 0 0 0.02959 0.36807 0.05544 0 2.80633 0.08491 0 -0.18838 5.4929 1.96589 8.40183
PRO_360 -4.42577 0.55097 2.48035 -0.21202 0.01768 0.15817 0.58868 -0.99347 -0 -0 -0.15635 -0.10383 0 0 0 0 0 0.03264 0.15158 0.00692 0.28151 0 -0.63558 0 -2.4119 5.6118 1.82159 2.76295
SER_361 -1.28969 0.06673 1.03027 -0.04473 0.01103 0.08734 0.23668 -0.51701 -0.0022 -0.04903 -0.15608 -0.18965 0 0 0 0 0 0.23331 0.06571 0.0009 0.66648 0 -0.03402 0.6066 -0.77834 0.7238 0.54996 1.21805
VAL_362 -5.35964 1.0142 1.78579 -0.28574 0.20175 0.05894 0.92098 -1.49 -0 -0 -0.59767 0.00758 0 0 0 0 0 0.03719 -0.01485 0.04736 0.11459 0 -0.49223 0 1.9342 0.5559 0.94245 -0.61919
PRO_363 -4.89247 0.68931 3.49032 -0.12807 0.00207 0.09519 2.17807 -1.65817 -0 -0 -2.30922 0.21065 0 0 0 0 0 0.04347 -0.04596 0.03185 0.15483 0 -1.13928 0 -2.4119 -0.6045 1.05021 -5.24356
VAL_364 -7.2196 0.83759 2.04815 -0.35479 0.16286 0.08459 2.05975 -2.09207 -0 -0 -0.98469 -0.10424 0 0 0 0 0 0.05337 -0.01483 0.14538 0.72714 0 0.22549 0 1.9342 -0.51323 0.57913 -2.4258
GLY_365 -4.86653 0.80927 3.01446 -4e-05 0 0 1.41076 -2.04364 -0 -0 -0.63186 -0.41885 0 0 0 0 0 0.00508 -0.10128 0 0 0 0.45511 0 0.83697 -0.01816 0.36335 -1.18537
GLN_366 -7.17648 0.71826 6.53024 -0.3903 0.06335 0.25395 3.06605 -3.11764 -0.02542 -0.12491 -2.44547 -0.53075 0 0 0 -0.52453 0 0.01531 0.03578 0.01032 0 3.59373 -0.04967 0 -0.18838 0.16826 0.3233 0.205
LEU_367 -9.41092 0.65299 4.07219 -0.47137 0.20096 0.11502 2.8445 -2.99058 -0.01647 -0.13584 -2.00187 0.17857 0 0 0 0 0 0.04026 0.13264 0.03318 0.28853 0 -0.28469 0 0.18072 -0.15204 0.44545 -6.27876
TRP_368 -12.6314 2.10338 4.47017 -1.35122 0.07375 0.58659 3.63605 -3.84555 -0 -0 -2.61093 -0.33898 0 0 0 0 0 0.02804 0.01607 0.10405 0 1.93313 -0.3645 0 1.6906 -0.05168 0.68287 -5.86956
VAL_369 -6.61161 0.32305 4.38541 -0.3145 0.21253 0.07259 2.56015 -2.74167 -0 -0 -2.02972 -0.26015 0 0 0 0 0 0.00858 -0.04107 0.00269 0.12491 0 -0.22546 0 1.9342 0.03598 0.6501 -1.91398
GLU_370 -8.4757 0.84464 9.69879 -0.23504 0.06878 0.36609 4.31708 -4.26392 -0.01647 -0.13584 -6.08378 -0.65579 0 0 0 -1.52417 0 0.00773 0.203 0.0701 0 3.0051 -0.28937 0 -2.7348 -0.41687 0.45958 -5.79087
LEU_371 -9.35204 0.8496 3.74967 -0.65924 0.11509 0.22694 2.88849 -3.03072 -0 -0 -2.32098 0.06413 0 0 0 0 0 0.02988 -0.01901 0.18572 0.84446 0 -0.20556 0 0.18072 -0.32944 0.55457 -6.22772
LEU_372 -9.41796 1.04471 4.17466 -0.4992 0.2336 0.11532 2.82211 -3.12286 -0 -0 -2.27157 0.26259 0 0 0 0 0 0.02616 -0.01338 0.27741 0.35024 0 -0.28223 0 0.18072 -0.15723 0.81224 -5.46466
ARG_373 -8.10904 0.83029 7.46716 -0.75298 0.12843 0.47293 3.53677 -3.56406 -0.02544 -0.18847 -3.49153 0.60459 0 0 0 0 0 0.02363 0.09264 0.50745 2.93178 0 -0.15118 0 -1.2888 -0.28608 0.90521 -0.3567
PHE_374 -9.80822 0.9244 4.55574 -0.69785 0.02072 0.14807 3.37581 -3.08213 -0.01925 -0.13438 -3.82164 -0.17364 0 0 0 0 0 0.01079 0.00709 0.00028 0 1.73445 -0.53298 0 1.0402 -0.02413 0.85562 -5.62106
TYR_375 -9.29733 0.84986 2.74902 -0.64779 0.11759 0.33446 2.25379 -2.51127 -0.019 -0.12043 -1.10861 -0.20654 0 0 0 0 0 0.03785 0.01947 0.00422 0 2.33315 0.01074 0.00182 1.2797 0.1009 0.82495 -2.99345
ALA_376 -5.24184 0.42662 2.45568 -0.02317 0 0 2.09441 -2.02285 -0 -0 -2.00201 -0.32594 0 0 -0.82264 0 0 0.03846 0.05371 0 0 0 -0.12137 0 1.8394 -0.15831 0.56774 -3.24212
LEU_377 -5.72138 0.57427 1.63952 -0.51019 0.227 0.14019 1.31907 -1.57604 -0 -0 -1.25253 0.15331 0 0 0 0 0 0.02052 0.36956 0.02535 0.4688 0 -0.01812 0 0.18072 0.32967 1.04862 -2.58167
GLU_378 -3.14501 0.12398 3.70371 -0.2138 0.04829 0.32541 1.52869 -1.54491 -0.02146 -0.15236 -1.28449 -0.51182 0 0 0 0 0 0.0133 -0.03614 0.04511 0 2.96495 -0.14352 0 -2.7348 0.57935 1.11331 0.65778
PHE_379 -8.50446 0.884 1.38319 -0.85113 0.05503 0.19424 1.58044 -1.90202 -0.04732 -0.42042 -2.18565 -0.51862 0 0 0 0 0 0.0034 -0.06972 0.01515 0 2.48114 -0.03821 0 1.0402 0.08306 0.46365 -6.35404
ASN_380 -4.89915 0.38544 5.32184 -0.37101 0.14879 0.73332 2.39952 -2.68026 -0.01208 -0.1576 -2.83802 -0.85663 0 0 0 0 0 0.06011 -0.00341 0.02515 0 1.86494 -0.54331 0 -0.93687 0.02706 0.53795 -1.79421
LEU_381 -7.22635 0.84072 4.19381 -0.68225 0.20095 0.26468 3.68737 -2.74043 -0 -0 -1.94329 0.02412 0 0 -0.86488 0 0 0.06163 0.00973 0.01406 1.12029 0 -0.1805 0 0.18072 -0.01965 0.67732 -2.38196
ALA_382 -2.91797 0.42023 2.97818 -0.02434 6e-05 0 0.84554 -1.603 -0.0001 -0.00143 -0.10242 -0.37798 0 0 0 0 0 0.03654 -0.06138 0 0 0 -0.32992 0 1.8394 -0.44322 0.46245 0.72062
ASP_383 -4.66862 0.28803 5.56216 -0.10621 0.00325 0.32906 2.18199 -2.50578 -0.01953 -0.13252 -3.49964 -0.05542 0 0 0 0 0 0.01798 0.06599 0.00015 0 2.29024 -0.0686 0 -2.3716 -0.31764 0.43361 -2.57308
LEU_384 -7.69104 0.48419 3.63659 -0.48902 0.26519 0.08736 1.97431 -2.5541 -0.02874 -0.16545 -0.82574 0.22361 0 0 0 0 0 0.02285 0.00772 0.06728 0.4861 0 -0.35341 0 0.18072 -0.08149 0.61554 -4.13751
VAL_385 -7.20857 0.4071 1.90128 -0.25992 0.1562 0.05016 1.32158 -2.04716 -0.01188 -0.0662 -1.67912 -0.07238 0 0 0 0 0 0.01595 -0.02761 0.00019 0.36009 0 -0.63844 0 1.9342 -0.27603 0.47649 -5.66408
ILE_386 -8.92055 1.16296 1.25193 -0.48372 0.33475 0.10467 2.24726 -1.94717 -0 -0 -2.62291 0.18292 0 0 0 0 0 0.05811 -0.05962 0.02535 0.38148 0 -0.4891 0 0.73287 -0.42992 0.49578 -7.97491
SER_387 -4.48091 0.41975 4.20389 -0.03171 0.00103 0.05842 2.58035 -2.04556 -0.01975 -0.1833 -1.01738 -1.05124 0 0 -0.73322 -0.55225 0 0.10818 0.00702 0.0027 0.18878 0 -0.24688 0.86278 -0.77834 -0.12438 0.67547 -2.15654
ILE_388 -7.33085 0.97253 1.14136 -0.56994 0.39375 0.17499 1.58679 -1.72298 -0 -0 -0.98177 -0.02533 0 0 -0.86953 0 0 0.07012 -0.04576 0.06708 0.55763 0 0.39394 0 0.73287 0.15082 0.68085 -4.62341
ARG_389 -6.14921 0.6829 4.1873 -1.03078 0.23405 0.75007 1.80424 -2.26035 -0.01086 -0.13773 -1.6048 0.0456 0 0 -0.73322 -0.58964 0 0.04283 -0.04463 0.06682 3.12046 0 -0.14363 0 -1.2888 -0.08977 0.60379 -2.54537
VAL_390 -5.13568 0.48867 2.82056 -0.31465 0.23918 0.06807 1.12643 -2.02817 -0.00917 -0.0504 0.31739 -0.55982 0 0 0 0 0 0.02945 0.00668 0.0068 0.20685 0 -0.33299 0 1.9342 -0.31552 0.29525 -1.20686
LYS_391 -3.29015 0.10925 3.30198 -0.28195 0.02129 0.12257 0.86471 -1.47231 -0.03347 -0.12408 -1.3228 -0.10717 0 0 -0.82941 0 0 0.03084 -0.02455 0.00321 1.96214 0 -0.13811 0 -1.5107 -0.31439 0.1314 -2.90171
GLU_392 -2.98028 0.18727 3.28881 -0.48956 0.24236 1.57931 0.84109 -1.55296 -0 -0 -0.98807 -2.48662 0 0 0 0 0 0.01563 0.0689 0.01071 0 4.33199 -0.01171 0 -2.7348 -0.34249 0.21272 -0.8077
LEU_393 -3.28058 0.277 0.27106 -0.45172 0.1884 0.07568 0.16768 -0.78244 -0 -0 -0.03729 0.27581 0 0 0 0 0 0.02462 -0.01111 0.07265 0.50862 0 -0.16797 0 0.18072 -0.53602 0.29595 -2.92895
VAL_394 -4.61229 0.29123 1.85386 -0.26883 0.15324 0.05528 1.50818 -1.51617 -0.01188 -0.0662 -1.41308 -0.28297 0 0 0 0 0 0.02409 -0.05553 0.01574 0.27478 0 -0.79123 0 1.9342 -0.48669 0.28648 -3.10778
SER_395 -5.29215 0.44695 4.60687 -0.02918 0 0.06695 3.0008 -2.35882 -0 -0 -2.22791 -0.45131 0 0 0 0 0 0.01553 0.00805 0.01992 0.29757 0 -0.29626 0.60001 -0.77834 -0.4392 0.28716 -2.52337
ARG_396 -12.4432 0.75779 12.5762 -0.66366 0.13922 0.38136 6.21908 -5.9652 -0.02394 -0.08331 -6.66389 0.238 0 0 -0.86488 0 0 0.02978 0.01319 0.1565 2.44893 0 -0.1885 0 -1.2888 -0.48264 0.6697 -5.03829
GLU_397 -2.64003 0.2421 3.06671 -0.22529 0.03596 0.33069 0.92792 -1.4021 -0.01952 -0.13247 0.18151 -0.61463 0 0 0 0 0 0.0237 -0.06997 0.0093 0 3.05112 -0.35243 0 -2.7348 -0.61795 0.59638 -0.34379
LEU_398 -3.91116 0.28666 3.07585 -0.48088 0.21113 0.11431 1.71725 -1.61823 -0 -0 -0.29886 0.17316 0 0 0 0 0 0.0373 0.08987 0.03064 0.30754 0 -0.27699 0 0.18072 -0.45478 0.24838 -0.56809
LYS_399 -7.43624 0.67143 7.19145 -0.86353 0.45246 0.60412 3.10746 -3.04507 -0 -0 -4.06288 0.15867 0 0 -0.75243 0 0 0.02201 0.03684 0.09601 1.95902 0 -0.16495 0 -1.5107 -0.28061 0.55533 -3.2616
ASP_400 -2.8503 0.68783 3.10308 -0.24079 0.04663 0.79551 1.36554 -1.44729 -0 -0 -1.05653 -0.4286 0 0 0 0 0 0.0195 -0.10938 0.05687 0 2.13598 -0.54027 0 -2.3716 -0.23855 0.63097 -0.44141
TRP_401 -11.1588 1.28192 5.08196 -0.65345 0.24127 0.3663 1.99727 -3.28127 -0.00862 -0.04075 -1.56646 -0.36196 0 0 0 0 0 0.11814 -0.03665 0.0798 0 2.37708 -0.03077 0 1.6906 2.72261 1.8597 0.67793
PRO_402 -3.17484 0.91172 1.93248 -0.10371 0.00505 0.06496 0.35876 -0.76235 -0 -0 0.27728 0.67718 0 0 0 0 0 0.04784 -0.017 0.01441 0.44324 0 -0.31853 0 -2.4119 2.79726 1.76923 2.51107
LYS_403 -2.42567 0.21633 2.64831 -0.32762 0.0468 0.18239 0.49518 -1.07794 -0 -0 -0.01153 -0.1615 0 0 0 0 0 0.13809 -0.07475 0.0024 1.7452 0 -0.04347 0 -1.5107 -0.21699 0.22402 -0.15145
LYS_404 -6.24879 0.65435 5.98564 -0.58082 0.16637 0.5697 1.79435 -2.51066 -0.02199 -0.08232 0.37914 0.00233 0 0 0 0 0 0.18099 0.00946 0.04605 2.12753 0 0.09522 0 -1.5107 -0.28667 0.28485 1.05403
ARG_405 -5.25695 0.33202 3.78756 -0.6764 0.27101 0.36465 1.72365 -1.83 -0 -0 -1.46065 0.3705 0 0 -0.57595 -0.90124 0 0.12405 0.03198 0.06975 2.53052 0 -0.15148 0 -1.2888 -0.20892 0.45177 -2.29293
ILE_406 -7.6736 1.08222 0.88098 -0.55082 0.36621 0.1277 0.93308 -1.78644 -0.00779 -0.09258 0.17593 -0.09806 0 0 -0.93663 0 0 0.08998 -0.05796 0.16266 1.54304 0 -0.65189 0 0.73287 -0.3006 0.70535 -5.35634
ALA_407 -5.95693 0.75508 2.16301 -0.02525 0.00056 0 1.85561 -2.12461 -0.01816 -0.1237 -1.25456 -0.42801 0 0 0 0 0 0.05049 -0.00234 0 0 0 0.17061 0 1.8394 0.28071 0.96011 -1.85798
ILE_408 -10.0524 1.74629 2.21994 -0.44817 0.26645 0.09386 2.74369 -2.62016 -0.05098 -0.18071 -1.76816 -0.11853 0 0 -0.81224 0 0 0.07408 -0.08632 0.02346 0.29231 0 -0.52513 0 0.73287 0.32338 0.83594 -7.31057
GLU_409 -7.50333 0.52386 7.78748 -0.27356 0.03449 0.30401 3.99329 -3.2872 -0.0003 -0.00493 -6.87678 -0.18685 0 0 0 -1.14188 0 0.04414 0.08046 0.01449 0 3.67339 0.09002 0 -2.7348 -0.14255 0.56869 -5.03785
ASP_410 -6.61126 0.82874 8.32311 -0.16867 0.00682 0.51041 3.35605 -3.50957 -0.02131 -0.23408 -5.3461 -0.85599 0 0 -1.77214 -0.38609 0 0.03644 -0.06117 0.0202 0 2.8354 0.00308 0 -2.3716 -0.24627 1.20377 -4.46023
PRO_411 -4.94569 0.58561 1.98698 -0.07104 0 0.04386 0.73055 -0.97546 -0.00018 -0.00428 0.01763 0.59655 0 0 0 0 0 0.04964 -0.1997 0.03094 0.20542 0 -0.59318 0 -2.4119 -0.10241 1.30512 -3.75154
TYR_412 -8.62249 1.14948 4.3027 -0.61292 0.04786 0.34393 2.63157 -2.83233 -0.02259 -0.16459 -3.17203 -0.10122 0 0 -0.86598 0 0 0.02084 0.01785 0.08133 0 2.29167 -0.29687 0.11352 1.2797 0.49963 0.5445 -3.36645
SER_413 -4.53482 0.6029 5.24036 -0.03153 0.01005 0.02935 2.17911 -2.40586 -0 -0 -1.91475 -0.19981 0 0 -0.90617 0 0 0.00934 0.02751 0.00599 0.23982 0 0.37766 0.60096 -0.77834 0.90173 0.59404 0.04756
VAL_414 -4.89114 0.45585 4.23266 -0.28937 0.15993 0.05163 2.53922 -2.25624 -3e-05 -0.0001 -2.38156 0.28885 0 0 -0.75243 0 0 0.01938 -0.21113 0.03104 0.48845 0 0.5321 0 1.9342 0.63293 0.55416 1.13839
LYS_415 -1.94199 0.35872 1.7221 -0.31892 0.04162 0.17359 0.44836 -0.88557 -0.01859 -0.06464 -0.06655 -0.195 0 0 0 0 0 0.0205 -0.05793 0.00662 1.77192 0 -0.09765 0 -1.5107 -0.15845 0.23143 -0.54112
ARG_416 -6.16116 0.2313 6.04872 -0.70218 0.09794 0.49206 2.64686 -2.72406 -0 -0 -2.75448 0.50257 0 0 0 -0.38609 0 0.02519 0.26733 0.04563 2.27284 0 0.17799 0 -1.2888 -0.23552 0.35381 -1.09006
ASN_417 -8.64511 0.91038 6.49422 -0.30944 0.15399 0.5674 3.61595 -3.61329 -0.02717 -0.13864 -2.48796 -0.94854 0 0 -2.24746 0 0 0.00922 -0.0313 0.05796 0 2.00196 -0.5505 0 -0.93687 -0.05668 0.75178 -5.43009
VAL_418 -7.64412 1.00073 2.35614 -0.28502 0.19664 0.04802 1.86814 -2.3553 -0.00116 -0.02893 -1.02538 0.22262 0 0 0 0 0 0.0894 -0.03353 9e-05 0.40433 0 0.4938 0 1.9342 -0.18255 0.77172 -2.17015
ALA_419 -6.38805 0.97247 2.57471 -0.02765 0.00588 0 2.34076 -2.48458 -0.05062 -0.17975 -1.04279 -0.44036 0 0 -0.4986 0 0 0.01551 -0.05058 0 0 0 0.16554 0 1.8394 -0.33257 0.4727 -3.1086
ARG_420 -5.47533 0.49651 5.80558 -0.54121 0.07662 0.29647 2.05695 -2.40581 -0.00306 -0.05328 -1.38528 0.63914 0 0 0 0 0 0.2381 0.00765 0.07489 2.3403 0 -0.16251 0 -1.2888 -0.51423 0.32451 0.52722
THR_421 -3.98109 0.44013 3.13404 -0.20576 0.16662 0.07804 1.19639 -1.73466 -0.01887 -0.13647 -0.22577 -0.72854 0 0 0 0 0 0.13426 0.00084 1e-05 0.23108 0 0.27547 2.29726 -1.0874 -0.18216 0.31657 -0.03
LEU_422 -8.27167 2.4412 2.54656 -0.6602 0.54887 0.22306 2.08017 -2.4136 -0 -0 -0.90504 0.24662 0 0 0 0 0 1.19194 0.1758 0.05955 0.07057 0 -0.09801 0 0.18072 -0.17439 1.83807 -0.91977
ASN_423 -4.15071 0.57992 4.6178 -0.44355 0.10231 0.89829 2.06099 -2.08436 -0.00779 -0.09258 -1.98246 -0.29377 0 0 -0.57595 0 0 0.47684 -0.08171 0.24518 0 3.08464 0.09256 0 -0.93687 -0.27713 2.40898 3.64063
SER_424 -3.35681 0.55819 3.84676 -0.03124 0.0025 0.05348 2.06174 -1.75769 -0.01032 -0.06301 -1.9136 -0.74351 0 0 0 0 0 0.27466 0.65742 0.00645 0.34079 0 0.274 0.60211 -0.77834 0.21309 1.14338 1.38004
GLN_425 -5.37637 0.80126 6.3826 -0.7364 0.09086 0.72972 3.36409 -2.67597 -0 -0 -2.90931 -0.64784 0 0 0 -1.85247 0 0.1373 -0.03175 0.06339 0 3.0843 0.06552 0 -0.18838 5.92776 1.85127 8.0796
PRO_426 -4.09616 0.67462 3.01513 -0.07917 0 0.04732 1.33924 -1.38709 -0.00959 -0.10413 -1.30284 0.63408 0 0 0 0 0 0.07917 -0.12663 0.03491 0.50756 0 -0.33909 0 -2.4119 5.43285 1.74901 3.65728
VAL_427 -6.23707 0.75441 4.41426 -0.30657 0.33454 0.07065 3.05953 -2.61858 -0 -0 -2.41975 -0.28219 0 0 0 0 0 0.02146 0.17362 0.11939 0.22509 0 -0.40465 0 1.9342 -0.24853 0.70285 -0.70734
PHE_428 -8.55222 0.65255 4.70603 -1.10544 0.13092 0.44607 2.39628 -2.79422 -0 -0 -2.04307 -0.01402 0 0 0 0 0 0.00557 -0.01315 0.26368 0 1.817 -0.47889 0 1.0402 0.03885 0.62258 -2.88128
GLU_429 -6.72657 0.45914 7.31613 -0.22831 0.03701 0.32957 3.07324 -3.34725 -0.00962 -0.10468 -3.28431 -0.62024 0 0 0 -0.95123 0 0.0023 -0.00042 0.00291 0 3.03914 -0.18749 0 -2.7348 -0.21861 0.42897 -3.72512
TYR_430 -6.65962 0.65764 5.87128 -0.91185 0.05332 0.34534 3.3391 -3.03552 -0 -0 -3.70229 -0.28552 0 0 -0.82091 0 0 0.01435 0.04081 0.01094 0 2.1193 -0.28931 8e-05 1.2797 -0.27793 0.43863 -1.81245
ILE_431 -8.39169 0.99223 3.80935 -0.53028 0.38769 0.11114 2.75731 -2.78514 -0 -0 -2.21409 -0.13908 0 0 0 0 0 0.00921 -0.02141 0.00811 0.61539 0 -0.38179 0 0.73287 -0.05159 0.78007 -4.3117
LEU_432 -7.04993 0.21784 5.32648 -0.68696 0.20418 0.27563 2.72543 -2.93579 -0 -0 -2.65947 0.07219 0 0 0 0 0 0.00299 0.04185 0.01248 1.06631 0 -0.27046 0 0.18072 -0.1846 0.75164 -2.90946
HIS_433 -5.64968 0.36252 6.40819 -0.37813 0.01547 0.4435 3.03507 -3.07424 -0 -0 -3.81362 -0.37609 0 0 0 0 0 0.00811 0.14572 0.00039 0 2.53195 0.07076 0 -0.45461 -0.27494 0.3421 -0.65754
CYS:disulfide_434 -6.94672 1.18797 5.47058 -0.057 0 0.04682 3.21325 -2.9277 -0 -0 -2.80094 -0.3887 0 0 0 0 -0.35081 0.03237 0.03387 0.15846 0.682 0 0.25344 0 3.6196 0.29103 0.62481 2.14234
LEU_435 -7.46828 0.41167 4.08406 -0.46716 0.17141 0.11121 2.81926 -2.83798 -0 -0 -2.16923 0.24061 0 0 0 0 0 0.02833 0.10087 0.08629 0.39614 0 -0.26395 0 0.18072 0.26635 0.58441 -3.72527
ARG_436 -8.17053 0.35776 6.42302 -0.45903 0.0462 0.22938 3.41742 -3.35167 -0.01685 -0.08562 -3.60645 0.26903 0 0 -0.82264 0 0 0.02667 0.03497 0.21102 2.04797 0 -0.10414 0 -1.2888 -0.3203 0.50297 -4.6596
THR_437 -5.49679 0.30934 5.21729 -0.2023 0.1445 0.07145 2.91454 -2.73686 -0 -0 -3.44266 -0.04987 0 0 0 0 0 0.06923 0.02351 0.00432 0.05528 0 -0.02108 2.29704 -1.0874 -0.07888 0.46318 -1.54617
THR_438 -8.72378 2.20404 5.4904 -0.16586 0.0823 0.10886 3.34849 -3.46151 -0.01176 -0.06365 -2.50332 -0.20176 0 0 0 0 0 0.1788 0.14948 0.21936 1.76562 0 0.06977 2.32875 -1.0874 0.0938 0.79979 0.62043
TYR_439 -10.749 1.29616 4.74771 -1.00786 0.08031 0.38126 3.1275 -3.49105 -0.00345 -0.05181 -2.74639 -0.35658 0 0 0 0 0 0.04264 0.05185 0.45559 0 2.24683 -0.45066 0.05486 1.2797 0.04946 1.00942 -4.03355
LYS_440 -6.39568 0.4309 4.54402 -0.42217 0.05774 0.23153 2.35724 -2.61767 -0 -0 -1.39183 -0.12453 0 0 0 0 0 0.04539 -0.03379 0.02732 2.06818 0 0.03152 0 -1.5107 -0.10065 0.52405 -2.27913
TYR_441 -6.88917 0.28476 4.48207 -0.51843 0.17248 0.22055 2.28756 -2.70871 -0 -0 -0.55799 -0.31298 0 0 0 0 0 0.03388 -0.03109 0.0054 0 3.3269 -0.1077 0.01533 1.2797 -0.2532 0.6381 1.36745
PHE_442 -8.85034 1.33575 2.51916 -0.6262 0.0617 0.28339 2.96764 -2.52137 -0 -0 -2.20319 0.03277 0 0 -0.58177 0 0 0.06044 0.10513 0.16948 0 2.62244 0.00011 0 1.0402 -0.05511 0.75411 -2.88564
ALA_443 -4.32698 0.44177 2.43777 -0.02353 0 0 1.75074 -1.88532 -0.02657 -0.14131 -1.72319 -0.36769 0 0 -0.25342 0 0 0.23033 -0.03551 0 0 0 -0.31242 0 1.8394 -0.30133 0.41892 -2.27833
LEU_444 -5.85605 0.66413 4.2931 -0.46551 0.30647 0.07678 1.95283 -2.23706 -0 -0 -0.61329 0.30898 0 0 0 0 0 0.27809 0.28818 0.08222 0.40625 0 -0.3342 0 0.18072 -0.56739 0.94195 -0.2938
PRO_445 -2.51472 0.37107 1.5948 -0.13751 0.00208 0.10174 0.36028 -0.64403 -0.014 -0.06965 -0.47284 0.16277 0 0 0 0 0 0.30306 0.06237 0.02806 0.10439 0 -0.97153 0 -2.4119 -0.53567 1.46718 -3.21405
HIS_D_446 -4.529 0.23671 3.41241 -0.35473 0.00274 0.14591 1.11794 -1.72263 -0.014 -0.06965 -0.04535 -0.40225 0 0 0 0 0 4.79379 3.38261 0.52681 0 2.62449 -0.30809 0 -0.45461 -0.27515 15.7037 23.7716
LYS_447 -3.72179 0.16193 3.66975 -0.32251 0.0333 0.1671 1.80101 -1.64757 -0.01423 -0.09324 -1.61554 0.15896 0 0 0 0 0 0.34523 0.00394 0.01865 2.27408 0 0.31493 0 -1.5107 0.26019 15.3107 15.5942
ILE_448 -8.19933 1.0224 2.17221 -0.66985 0.56653 0.15204 2.1429 -2.24835 -0 -0 -1.75707 0.46995 0 0 0 0 0 0.04304 -0.05118 0.00557 0.55525 0 -0.37992 0 0.73287 0.20622 0.65931 -4.57739
THR_449 -4.31153 0.37548 1.92699 -0.12755 0.06727 0.06783 0.35861 -1.32735 -0 -0 0.20732 -1.13087 0 0 0 0 0 0.03724 -0.03825 0.02966 0.05726 0 -0.0361 2.28003 -1.0874 -0.15559 0.51919 -2.28776
LYS_450 -3.69577 0.42487 3.65014 -0.52102 0.16103 0.34517 1.5825 -1.54333 -0 -0 0.03485 -0.03089 0 0 0 0 0 0.0334 -0.03556 0.01646 1.74613 0 -0.20801 0 -1.5107 -0.05554 0.29615 0.68987
SER_451 -4.38206 0.26949 4.50265 -0.0248 0.00083 0.02552 2.43512 -2.2099 -0.0132 -0.09204 -1.70967 0.27395 0 0 -0.4684 0 0 0.03689 -0.0052 0.00641 0.52698 0 0.10402 0.60006 -0.77834 0.48528 0.72271 0.30629
SER_452 -4.69826 0.33705 4.24019 -0.02468 4e-05 0.02384 2.12727 -2.10571 -0.00267 -0.00834 -0.09781 -0.08855 0 0 0 0 0 0.01483 -0.02954 0.01846 0.48344 0 0.15191 0.60102 -0.77834 0.48229 0.71949 1.36594
LEU_453 -6.03131 0.49991 1.05514 -0.49755 0.12981 0.13785 1.34642 -1.54666 -0 -0 -1.42843 0.09219 0 0 -0.69656 0 0 0.02153 0.00405 0.21976 0.10254 0 -0.15578 0 0.18072 -0.23169 0.40913 -6.38892
LEU_454 -6.05336 0.74272 4.48643 -0.59905 0.17119 0.18059 2.52306 -2.19661 -0.03038 -0.18084 -1.88621 0.18882 0 0 0 0 0 0.06462 -0.07785 0.01095 0.59106 0 -0.23256 0 0.18072 -0.29865 0.4418 -1.97357
LYS_455 -4.56035 0.91448 3.57861 -0.30703 0.03129 0.13452 1.69232 -1.90367 -0 -0 -0.2682 0.03179 0 0 0 0 0 0.03197 0.26274 0.013 1.73532 0 0.01776 0 -1.5107 5.69484 1.44869 7.03738
PRO_456 -2.97277 0.92176 1.38641 -0.069 0 0.04293 0.20128 -0.57962 -0 -0 0.15115 0.57637 0 0 0 0 0 0.10535 -0.06023 0.15705 0.17515 0 -0.46567 0 -2.4119 5.80206 1.77176 4.73208
LEU_457 -4.23085 0.45279 2.95232 -0.49567 0.26489 0.1201 1.46164 -1.57303 -0 -0 -0.28713 0.20812 0 0 0 0 0 0.027 0.07517 0.01675 0.4698 0 -0.24548 0 0.18072 0.23695 0.76613 0.4002
ASN_458 -3.93843 0.10432 3.92655 -0.21673 0.05893 0.35512 1.76609 -1.94478 -0.01529 -0.10747 -1.90963 -0.6052 0 0 -0.4684 0 0 0.0075 0.10316 0.20665 0 2.18286 -0.54224 0 -0.93687 -0.06964 0.93859 -1.10493
ALA:CtermProteinFull_459 -2.75892 0.2069 1.51342 -0.03181 0.00717 0 1.29956 -1.11822 -0.01345 -0.06622 -1.1137 -0.25197 0 0 0 0 0 0.04944 0 0 0 0 0 0 1.8394 -0.19023 0.80864 0.18002
VRT_460 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 41.6172 0 0 0 0 0 0 0 0 0 41.6172
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622777 MODEL 5 2024-07-20_00000024_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 495.237 tmscore: 0.71475 6iw6A_201 prob: 100 ident: 51.66
SSBOND     CYS A   59    CYS A   62                                       2.09  
SSBOND     CYS A  211    CYS A  220                                       2.06  
SSBOND     CYS A  260    CYS A  434                                       2.03  
ATOM      1  N   THR A   1      13.991  44.013 -21.271  1.00 11.290          N  
ATOM      2  CA  THR A   1      12.566  43.988 -20.970  1.00 10.830          C  
ATOM      3  C   THR A   1      12.205  45.338 -20.384  1.00 10.330          C  
ATOM      4  O   THR A   1      12.912  45.844 -19.512  1.00 10.230          O  
ATOM      5  CB  THR A   1      12.226  42.875 -19.963  1.00 15.350          C  
ATOM      6  OG1 THR A   1      12.623  41.605 -20.488  1.00 15.350          O  
ATOM      7  CG2 THR A   1      10.714  42.818 -19.730  1.00 15.350          C  
ATOM      8 1H   THR A   1      14.240  43.194 -21.806  1.00 13.550          H  
ATOM      9 2H   THR A   1      14.204  44.842 -21.806  1.00 13.550          H  
ATOM     10 3H   THR A   1      14.513  44.029 -20.406  1.00 13.550          H  
ATOM     11  HA  THR A   1      12.000  43.840 -21.889  1.00 13.000          H  
ATOM     12  HB  THR A   1      12.732  43.062 -19.027  1.00 18.420          H  
ATOM     13  HG1 THR A   1      13.583  41.571 -20.557  1.00 18.420          H  
ATOM     14 1HG2 THR A   1      10.479  42.016 -19.035  1.00 18.420          H  
ATOM     15 2HG2 THR A   1      10.359  43.761 -19.312  1.00 18.420          H  
ATOM     16 3HG2 THR A   1      10.208  42.627 -20.671  1.00 18.420          H  
ATOM     17  N   ARG A   2      11.150  45.957 -20.885  1.00 10.220          N  
ATOM     18  CA  ARG A   2      10.790  47.257 -20.351  1.00  9.970          C  
ATOM     19  C   ARG A   2       9.884  47.104 -19.134  1.00  9.160          C  
ATOM     20  O   ARG A   2       8.984  46.266 -19.118  1.00  8.870          O  
ATOM     21  CB  ARG A   2      10.121  48.106 -21.415  1.00 14.060          C  
ATOM     22  CG  ARG A   2      11.014  48.439 -22.619  1.00 14.060          C  
ATOM     23  CD  ARG A   2      10.328  49.348 -23.561  1.00 14.060          C  
ATOM     24  NE  ARG A   2      11.113  49.624 -24.751  1.00 14.060          N  
ATOM     25  CZ  ARG A   2      10.736  50.465 -25.744  1.00 14.060          C  
ATOM     26  NH1 ARG A   2       9.584  51.119 -25.674  1.00 14.060          N  
ATOM     27  NH2 ARG A   2      11.532  50.635 -26.792  1.00 14.060          N  
ATOM     28  H   ARG A   2      10.587  45.518 -21.602  1.00 12.260          H  
ATOM     29  HA  ARG A   2      11.700  47.770 -20.039  1.00 11.960          H  
ATOM     30 1HB  ARG A   2       9.216  47.618 -21.777  1.00 16.870          H  
ATOM     31 2HB  ARG A   2       9.830  49.056 -20.977  1.00 16.870          H  
ATOM     32 1HG  ARG A   2      11.922  48.928 -22.274  1.00 16.870          H  
ATOM     33 2HG  ARG A   2      11.273  47.525 -23.152  1.00 16.870          H  
ATOM     34 1HD  ARG A   2       9.375  48.913 -23.866  1.00 16.870          H  
ATOM     35 2HD  ARG A   2      10.157  50.291 -23.051  1.00 16.870          H  
ATOM     36  HE  ARG A   2      12.000  49.148 -24.848  1.00 16.870          H  
ATOM     37 1HH1 ARG A   2       8.953  51.004 -24.858  1.00 16.870          H  
ATOM     38 2HH1 ARG A   2       9.310  51.745 -26.414  1.00 16.870          H  
ATOM     39 1HH2 ARG A   2      12.411  50.137 -26.847  1.00 16.870          H  
ATOM     40 2HH2 ARG A   2      11.262  51.259 -27.538  1.00 16.870          H  
ATOM     41  N   ASN A   3      10.068  47.985 -18.150  1.00  9.000          N  
ATOM     42  CA  ASN A   3       9.238  48.008 -16.944  1.00  8.480          C  
ATOM     43  C   ASN A   3       8.211  49.141 -17.014  1.00  7.650          C  
ATOM     44  O   ASN A   3       7.610  49.522 -16.011  1.00  7.210          O  
ATOM     45  CB  ASN A   3      10.117  48.154 -15.710  1.00 12.080          C  
ATOM     46  CG  ASN A   3      10.991  46.927 -15.431  1.00 12.080          C  
ATOM     47  OD1 ASN A   3      10.530  45.896 -14.903  1.00 12.080          O  
ATOM     48  ND2 ASN A   3      12.247  47.028 -15.793  1.00 12.080          N  
ATOM     49  H   ASN A   3      10.832  48.643 -18.230  1.00 10.800          H  
ATOM     50  HA  ASN A   3       8.687  47.068 -16.876  1.00 10.180          H  
ATOM     51 1HB  ASN A   3      10.762  49.024 -15.827  1.00 14.500          H  
ATOM     52 2HB  ASN A   3       9.489  48.332 -14.835  1.00 14.500          H  
ATOM     53 1HD2 ASN A   3      12.878  46.263 -15.661  1.00 14.500          H  
ATOM     54 2HD2 ASN A   3      12.578  47.864 -16.221  1.00 14.500          H  
ATOM     55  N   GLU A   4       8.045  49.701 -18.213  1.00  7.690          N  
ATOM     56  CA  GLU A   4       7.105  50.792 -18.476  1.00  7.340          C  
ATOM     57  C   GLU A   4       5.647  50.339 -18.548  1.00  6.670          C  
ATOM     58  O   GLU A   4       4.735  51.164 -18.488  1.00  6.410          O  
ATOM     59  CB  GLU A   4       7.463  51.506 -19.785  1.00 10.420          C  
ATOM     60  CG  GLU A   4       7.167  50.712 -21.056  1.00 10.420          C  
ATOM     61  CD  GLU A   4       7.681  51.383 -22.294  1.00 10.420          C  
ATOM     62  OE1 GLU A   4       8.109  52.506 -22.212  1.00 10.420          O  
ATOM     63  OE2 GLU A   4       7.669  50.757 -23.330  1.00 10.420          O  
ATOM     64  H   GLU A   4       8.592  49.346 -18.980  1.00  9.230          H  
ATOM     65  HA  GLU A   4       7.189  51.512 -17.661  1.00  8.810          H  
ATOM     66 1HB  GLU A   4       6.912  52.444 -19.846  1.00 12.500          H  
ATOM     67 2HB  GLU A   4       8.525  51.750 -19.784  1.00 12.500          H  
ATOM     68 1HG  GLU A   4       7.586  49.717 -20.979  1.00 12.500          H  
ATOM     69 2HG  GLU A   4       6.087  50.607 -21.156  1.00 12.500          H  
ATOM     70  N   GLU A   5       5.433  49.040 -18.733  1.00  6.710          N  
ATOM     71  CA  GLU A   5       4.100  48.480 -18.881  1.00  6.480          C  
ATOM     72  C   GLU A   5       3.559  48.038 -17.535  1.00  5.880          C  
ATOM     73  O   GLU A   5       4.299  47.525 -16.700  1.00  6.070          O  
ATOM     74  CB  GLU A   5       4.129  47.271 -19.826  1.00  9.160          C  
ATOM     75  CG  GLU A   5       4.521  47.577 -21.270  1.00  9.160          C  
ATOM     76  CD  GLU A   5       4.548  46.334 -22.144  1.00  9.160          C  
ATOM     77  OE1 GLU A   5       4.453  45.254 -21.608  1.00  9.160          O  
ATOM     78  OE2 GLU A   5       4.658  46.468 -23.338  1.00  9.160          O  
ATOM     79  H   GLU A   5       6.234  48.426 -18.758  1.00  8.050          H  
ATOM     80  HA  GLU A   5       3.438  49.245 -19.289  1.00  7.780          H  
ATOM     81 1HB  GLU A   5       4.833  46.533 -19.442  1.00 11.000          H  
ATOM     82 2HB  GLU A   5       3.143  46.802 -19.843  1.00 11.000          H  
ATOM     83 1HG  GLU A   5       3.815  48.294 -21.687  1.00 11.000          H  
ATOM     84 2HG  GLU A   5       5.508  48.038 -21.276  1.00 11.000          H  
ATOM     85  N   ASN A   6       2.249  48.161 -17.354  1.00  5.450          N  
ATOM     86  CA  ASN A   6       1.579  47.699 -16.151  1.00  5.070          C  
ATOM     87  C   ASN A   6       0.605  46.563 -16.440  1.00  4.290          C  
ATOM     88  O   ASN A   6      -0.319  46.311 -15.668  1.00  3.540          O  
ATOM     89  CB  ASN A   6       0.863  48.863 -15.517  1.00  7.250          C  
ATOM     90  CG  ASN A   6      -0.162  49.407 -16.455  1.00  7.250          C  
ATOM     91  OD1 ASN A   6      -0.007  49.253 -17.687  1.00  7.250          O  
ATOM     92  ND2 ASN A   6      -1.184  50.034 -15.933  1.00  7.250          N  
ATOM     93  H   ASN A   6       1.677  48.615 -18.066  1.00  6.540          H  
ATOM     94  HA  ASN A   6       2.328  47.317 -15.456  1.00  6.080          H  
ATOM     95 1HB  ASN A   6       0.377  48.545 -14.594  1.00  8.700          H  
ATOM     96 2HB  ASN A   6       1.578  49.647 -15.269  1.00  8.700          H  
ATOM     97 1HD2 ASN A   6      -1.893  50.415 -16.526  1.00  8.700          H  
ATOM     98 2HD2 ASN A   6      -1.257  50.127 -14.941  1.00  8.700          H  
ATOM     99  N   GLU A   7       0.807  45.884 -17.558  1.00  4.830          N  
ATOM    100  CA  GLU A   7      -0.061  44.785 -17.938  1.00  4.680          C  
ATOM    101  C   GLU A   7       0.563  43.453 -17.568  1.00  4.630          C  
ATOM    102  O   GLU A   7       1.754  43.224 -17.809  1.00  4.880          O  
ATOM    103  CB  GLU A   7      -0.359  44.843 -19.436  1.00  6.610          C  
ATOM    104  CG  GLU A   7      -1.182  46.066 -19.861  1.00  6.610          C  
ATOM    105  CD  GLU A   7      -1.482  46.097 -21.343  1.00  6.610          C  
ATOM    106  OE1 GLU A   7      -0.858  45.359 -22.063  1.00  6.610          O  
ATOM    107  OE2 GLU A   7      -2.337  46.851 -21.749  1.00  6.610          O  
ATOM    108  H   GLU A   7       1.590  46.142 -18.141  1.00  5.800          H  
ATOM    109  HA  GLU A   7      -1.003  44.882 -17.397  1.00  5.620          H  
ATOM    110 1HB  GLU A   7       0.580  44.861 -19.992  1.00  7.930          H  
ATOM    111 2HB  GLU A   7      -0.901  43.945 -19.736  1.00  7.930          H  
ATOM    112 1HG  GLU A   7      -2.121  46.064 -19.309  1.00  7.930          H  
ATOM    113 2HG  GLU A   7      -0.636  46.969 -19.584  1.00  7.930          H  
ATOM    114  N   GLN A   8      -0.269  42.525 -17.098  1.00  4.360          N  
ATOM    115  CA  GLN A   8       0.220  41.202 -16.729  1.00  4.290          C  
ATOM    116  C   GLN A   8       0.833  40.497 -17.913  1.00  4.290          C  
ATOM    117  O   GLN A   8       1.868  39.854 -17.777  1.00  4.430          O  
ATOM    118  CB  GLN A   8      -0.897  40.357 -16.135  1.00  6.030          C  
ATOM    119  CG  GLN A   8      -1.319  40.853 -14.789  1.00  6.030          C  
ATOM    120  CD  GLN A   8      -2.457  40.101 -14.181  1.00  6.030          C  
ATOM    121  OE1 GLN A   8      -3.106  39.252 -14.807  1.00  6.030          O  
ATOM    122  NE2 GLN A   8      -2.710  40.428 -12.931  1.00  6.030          N  
ATOM    123  H   GLN A   8      -1.236  42.774 -16.938  1.00  5.230          H  
ATOM    124  HA  GLN A   8       0.996  41.322 -15.972  1.00  5.150          H  
ATOM    125 1HB  GLN A   8      -1.760  40.362 -16.799  1.00  7.240          H  
ATOM    126 2HB  GLN A   8      -0.561  39.325 -16.034  1.00  7.240          H  
ATOM    127 1HG  GLN A   8      -0.467  40.764 -14.112  1.00  7.240          H  
ATOM    128 2HG  GLN A   8      -1.608  41.901 -14.860  1.00  7.240          H  
ATOM    129 1HE2 GLN A   8      -3.454  39.995 -12.428  1.00  7.240          H  
ATOM    130 2HE2 GLN A   8      -2.124  41.156 -12.493  1.00  7.240          H  
ATOM    131  N   ASP A   9       0.266  40.695 -19.097  1.00  4.200          N  
ATOM    132  CA  ASP A   9       0.802  40.046 -20.279  1.00  4.280          C  
ATOM    133  C   ASP A   9       2.261  40.430 -20.493  1.00  4.680          C  
ATOM    134  O   ASP A   9       3.039  39.639 -21.020  1.00  4.790          O  
ATOM    135  CB  ASP A   9      -0.006  40.415 -21.519  1.00  5.960          C  
ATOM    136  CG  ASP A   9      -1.404  39.787 -21.559  1.00  5.960          C  
ATOM    137  OD1 ASP A   9      -1.686  38.895 -20.795  1.00  5.960          O  
ATOM    138  OD2 ASP A   9      -2.181  40.226 -22.365  1.00  5.960          O  
ATOM    139  H   ASP A   9      -0.584  41.237 -19.161  1.00  5.040          H  
ATOM    140  HA  ASP A   9       0.749  38.968 -20.141  1.00  5.140          H  
ATOM    141 1HB  ASP A   9      -0.108  41.501 -21.574  1.00  7.150          H  
ATOM    142 2HB  ASP A   9       0.541  40.098 -22.409  1.00  7.150          H  
ATOM    143  N   GLY A  10       2.653  41.657 -20.129  1.00  4.940          N  
ATOM    144  CA  GLY A  10       4.037  42.057 -20.285  1.00  5.360          C  
ATOM    145  C   GLY A  10       4.911  41.195 -19.372  1.00  5.430          C  
ATOM    146  O   GLY A  10       5.827  40.494 -19.819  1.00  5.590          O  
ATOM    147  H   GLY A  10       2.024  42.318 -19.676  1.00  5.930          H  
ATOM    148 1HA  GLY A  10       4.344  41.943 -21.324  1.00  6.430          H  
ATOM    149 2HA  GLY A  10       4.143  43.113 -20.024  1.00  6.430          H  
ATOM    150  N   ASP A  11       4.590  41.201 -18.071  1.00  5.320          N  
ATOM    151  CA  ASP A  11       5.373  40.434 -17.083  1.00  5.410          C  
ATOM    152  C   ASP A  11       5.381  38.923 -17.328  1.00  5.180          C  
ATOM    153  O   ASP A  11       6.376  38.246 -17.078  1.00  5.350          O  
ATOM    154  CB  ASP A  11       4.877  40.690 -15.668  1.00  7.540          C  
ATOM    155  CG  ASP A  11       5.263  42.040 -15.089  1.00  7.540          C  
ATOM    156  OD1 ASP A  11       6.154  42.683 -15.598  1.00  7.540          O  
ATOM    157  OD2 ASP A  11       4.647  42.419 -14.130  1.00  7.540          O  
ATOM    158  H   ASP A  11       3.792  41.783 -17.785  1.00  6.380          H  
ATOM    159  HA  ASP A  11       6.406  40.779 -17.140  1.00  6.490          H  
ATOM    160 1HB  ASP A  11       3.788  40.596 -15.652  1.00  9.050          H  
ATOM    161 2HB  ASP A  11       5.280  39.920 -15.029  1.00  9.050          H  
ATOM    162  N   LEU A  12       4.279  38.388 -17.826  1.00  4.810          N  
ATOM    163  CA  LEU A  12       4.169  36.967 -18.100  1.00  4.570          C  
ATOM    164  C   LEU A  12       5.094  36.511 -19.237  1.00  4.810          C  
ATOM    165  O   LEU A  12       5.484  35.336 -19.278  1.00  4.750          O  
ATOM    166  CB  LEU A  12       2.707  36.623 -18.421  1.00  6.490          C  
ATOM    167  CG  LEU A  12       1.677  36.744 -17.224  1.00  6.490          C  
ATOM    168  CD1 LEU A  12       0.265  36.615 -17.773  1.00  6.490          C  
ATOM    169  CD2 LEU A  12       1.934  35.660 -16.186  1.00  6.490          C  
ATOM    170  H   LEU A  12       3.469  38.990 -17.995  1.00  5.770          H  
ATOM    171  HA  LEU A  12       4.473  36.435 -17.206  1.00  5.480          H  
ATOM    172 1HB  LEU A  12       2.374  37.297 -19.212  1.00  7.790          H  
ATOM    173 2HB  LEU A  12       2.667  35.604 -18.804  1.00  7.790          H  
ATOM    174  HG  LEU A  12       1.778  37.708 -16.747  1.00  7.790          H  
ATOM    175 1HD1 LEU A  12      -0.451  36.708 -16.958  1.00  7.790          H  
ATOM    176 2HD1 LEU A  12       0.080  37.406 -18.500  1.00  7.790          H  
ATOM    177 3HD1 LEU A  12       0.142  35.648 -18.253  1.00  7.790          H  
ATOM    178 1HD2 LEU A  12       1.214  35.759 -15.376  1.00  7.790          H  
ATOM    179 2HD2 LEU A  12       1.824  34.684 -16.650  1.00  7.790          H  
ATOM    180 3HD2 LEU A  12       2.923  35.760 -15.783  1.00  7.790          H  
ATOM    181  N   GLU A  13       5.413  37.406 -20.185  1.00  5.080          N  
ATOM    182  CA  GLU A  13       6.200  37.033 -21.353  1.00  5.360          C  
ATOM    183  C   GLU A  13       7.661  37.503 -21.333  1.00  5.840          C  
ATOM    184  O   GLU A  13       8.535  36.804 -21.849  1.00  6.050          O  
ATOM    185  CB  GLU A  13       5.544  37.599 -22.622  1.00  7.390          C  
ATOM    186  CG  GLU A  13       4.128  37.072 -22.973  1.00  7.390          C  
ATOM    187  CD  GLU A  13       4.090  35.647 -23.463  1.00  7.390          C  
ATOM    188  OE1 GLU A  13       5.132  35.086 -23.704  1.00  7.390          O  
ATOM    189  OE2 GLU A  13       3.010  35.115 -23.607  1.00  7.390          O  
ATOM    190  H   GLU A  13       5.124  38.386 -20.109  1.00  6.100          H  
ATOM    191  HA  GLU A  13       6.201  35.946 -21.424  1.00  6.430          H  
ATOM    192 1HB  GLU A  13       5.458  38.683 -22.512  1.00  8.870          H  
ATOM    193 2HB  GLU A  13       6.192  37.412 -23.476  1.00  8.870          H  
ATOM    194 1HG  GLU A  13       3.505  37.147 -22.079  1.00  8.870          H  
ATOM    195 2HG  GLU A  13       3.695  37.723 -23.729  1.00  8.870          H  
ATOM    196  N   GLY A  14       7.941  38.703 -20.817  1.00  6.040          N  
ATOM    197  CA  GLY A  14       9.305  39.207 -20.886  1.00  6.520          C  
ATOM    198  C   GLY A  14      10.233  38.456 -19.921  1.00  6.590          C  
ATOM    199  O   GLY A  14       9.784  38.060 -18.847  1.00  6.330          O  
ATOM    200  H   GLY A  14       7.202  39.276 -20.398  1.00  7.250          H  
ATOM    201 1HA  GLY A  14       9.634  39.111 -21.915  1.00  7.820          H  
ATOM    202 2HA  GLY A  14       9.304  40.268 -20.644  1.00  7.820          H  
ATOM    203  N   PRO A  15      11.524  38.244 -20.279  1.00  6.960          N  
ATOM    204  CA  PRO A  15      12.554  37.611 -19.460  1.00  7.090          C  
ATOM    205  C   PRO A  15      13.021  38.367 -18.205  1.00  7.300          C  
ATOM    206  O   PRO A  15      13.563  37.746 -17.300  1.00  7.330          O  
ATOM    207  CB  PRO A  15      13.717  37.454 -20.454  1.00 10.630          C  
ATOM    208  CG  PRO A  15      13.496  38.508 -21.503  1.00 10.630          C  
ATOM    209  CD  PRO A  15      11.990  38.631 -21.629  1.00 10.630          C  
ATOM    210  HA  PRO A  15      12.187  36.619 -19.168  1.00  8.510          H  
ATOM    211 1HB  PRO A  15      14.667  37.580 -19.923  1.00 12.760          H  
ATOM    212 2HB  PRO A  15      13.727  36.433 -20.872  1.00 12.760          H  
ATOM    213 1HG  PRO A  15      13.984  39.442 -21.204  1.00 12.760          H  
ATOM    214 2HG  PRO A  15      13.973  38.195 -22.447  1.00 12.760          H  
ATOM    215 1HD  PRO A  15      11.746  39.677 -21.862  1.00 12.760          H  
ATOM    216 2HD  PRO A  15      11.605  37.925 -22.387  1.00 12.760          H  
ATOM    217  N   VAL A  16      12.850  39.692 -18.122  1.00  7.450          N  
ATOM    218  CA  VAL A  16      13.319  40.392 -16.917  1.00  7.680          C  
ATOM    219  C   VAL A  16      12.273  41.290 -16.282  1.00  7.530          C  
ATOM    220  O   VAL A  16      11.699  42.147 -16.938  1.00  7.480          O  
ATOM    221  CB  VAL A  16      14.606  41.207 -17.200  1.00 10.660          C  
ATOM    222  CG1 VAL A  16      15.049  41.983 -15.933  1.00 10.660          C  
ATOM    223  CG2 VAL A  16      15.716  40.254 -17.616  1.00 10.660          C  
ATOM    224  H   VAL A  16      12.437  40.242 -18.877  1.00  8.940          H  
ATOM    225  HA  VAL A  16      13.580  39.644 -16.176  1.00  9.220          H  
ATOM    226  HB  VAL A  16      14.422  41.921 -17.984  1.00 12.790          H  
ATOM    227 1HG1 VAL A  16      15.963  42.538 -16.149  1.00 12.790          H  
ATOM    228 2HG1 VAL A  16      14.278  42.688 -15.619  1.00 12.790          H  
ATOM    229 3HG1 VAL A  16      15.250  41.280 -15.122  1.00 12.790          H  
ATOM    230 1HG2 VAL A  16      16.627  40.816 -17.811  1.00 12.790          H  
ATOM    231 2HG2 VAL A  16      15.892  39.553 -16.806  1.00 12.790          H  
ATOM    232 3HG2 VAL A  16      15.435  39.714 -18.512  1.00 12.790          H  
ATOM    233  N   ILE A  17      12.046  41.112 -14.988  1.00  7.490          N  
ATOM    234  CA  ILE A  17      11.098  41.958 -14.286  1.00  7.410          C  
ATOM    235  C   ILE A  17      11.794  42.663 -13.143  1.00  7.790          C  
ATOM    236  O   ILE A  17      12.276  42.016 -12.207  1.00  7.890          O  
ATOM    237  CB  ILE A  17       9.932  41.125 -13.697  1.00 10.410          C  
ATOM    238  CG1 ILE A  17       9.202  40.374 -14.832  1.00 10.410          C  
ATOM    239  CG2 ILE A  17       8.943  42.053 -12.906  1.00 10.410          C  
ATOM    240  CD1 ILE A  17       8.200  39.357 -14.350  1.00 10.410          C  
ATOM    241  H   ILE A  17      12.552  40.397 -14.489  1.00  8.990          H  
ATOM    242  HA  ILE A  17      10.702  42.712 -14.968  1.00  8.890          H  
ATOM    243  HB  ILE A  17      10.336  40.377 -13.014  1.00 12.490          H  
ATOM    244 1HG1 ILE A  17       8.683  41.098 -15.469  1.00 12.490          H  
ATOM    245 2HG1 ILE A  17       9.933  39.845 -15.437  1.00 12.490          H  
ATOM    246 1HG2 ILE A  17       8.140  41.470 -12.481  1.00 12.490          H  
ATOM    247 2HG2 ILE A  17       9.461  42.558 -12.098  1.00 12.490          H  
ATOM    248 3HG2 ILE A  17       8.519  42.801 -13.585  1.00 12.490          H  
ATOM    249 1HD1 ILE A  17       7.753  38.876 -15.205  1.00 12.490          H  
ATOM    250 2HD1 ILE A  17       8.700  38.609 -13.736  1.00 12.490          H  
ATOM    251 3HD1 ILE A  17       7.429  39.834 -13.778  1.00 12.490          H  
ATOM    252  N   ASP A  18      11.823  43.986 -13.157  1.00  8.000          N  
ATOM    253  CA  ASP A  18      12.456  44.632 -12.031  1.00  8.360          C  
ATOM    254  C   ASP A  18      11.410  44.761 -10.958  1.00  8.190          C  
ATOM    255  O   ASP A  18      10.635  45.716 -10.901  1.00  8.110          O  
ATOM    256  CB  ASP A  18      13.084  45.974 -12.378  1.00 11.560          C  
ATOM    257  CG  ASP A  18      13.801  46.611 -11.168  1.00 11.560          C  
ATOM    258  OD1 ASP A  18      13.484  46.244 -10.029  1.00 11.560          O  
ATOM    259  OD2 ASP A  18      14.665  47.431 -11.378  1.00 11.560          O  
ATOM    260  H   ASP A  18      11.414  44.534 -13.916  1.00  9.600          H  
ATOM    261  HA  ASP A  18      13.254  43.993 -11.654  1.00 10.030          H  
ATOM    262 1HB  ASP A  18      13.799  45.845 -13.190  1.00 13.870          H  
ATOM    263 2HB  ASP A  18      12.309  46.658 -12.723  1.00 13.870          H  
ATOM    264  N   GLU A  19      11.389  43.777 -10.093  1.00  8.140          N  
ATOM    265  CA  GLU A  19      10.377  43.687  -9.066  1.00  7.990          C  
ATOM    266  C   GLU A  19      10.406  44.857  -8.082  1.00  8.270          C  
ATOM    267  O   GLU A  19       9.417  45.090  -7.391  1.00  8.120          O  
ATOM    268  CB  GLU A  19      10.461  42.351  -8.333  1.00 11.250          C  
ATOM    269  CG  GLU A  19      10.065  41.161  -9.213  1.00 11.250          C  
ATOM    270  CD  GLU A  19      10.205  39.823  -8.542  1.00 11.250          C  
ATOM    271  OE1 GLU A  19      10.739  39.764  -7.463  1.00 11.250          O  
ATOM    272  OE2 GLU A  19       9.771  38.850  -9.122  1.00 11.250          O  
ATOM    273  H   GLU A  19      12.062  43.020 -10.243  1.00  9.770          H  
ATOM    274  HA  GLU A  19       9.412  43.701  -9.565  1.00  9.590          H  
ATOM    275 1HB  GLU A  19      11.454  42.198  -7.954  1.00 13.500          H  
ATOM    276 2HB  GLU A  19       9.785  42.365  -7.478  1.00 13.500          H  
ATOM    277 1HG  GLU A  19       9.026  41.291  -9.519  1.00 13.500          H  
ATOM    278 2HG  GLU A  19      10.677  41.171 -10.115  1.00 13.500          H  
ATOM    279  N   SER A  20      11.514  45.609  -7.995  1.00  8.700          N  
ATOM    280  CA  SER A  20      11.600  46.694  -7.015  1.00  8.990          C  
ATOM    281  C   SER A  20      10.676  47.856  -7.378  1.00  8.890          C  
ATOM    282  O   SER A  20      10.424  48.741  -6.554  1.00  9.080          O  
ATOM    283  CB  SER A  20      13.022  47.217  -6.861  1.00 12.470          C  
ATOM    284  OG  SER A  20      13.430  47.972  -7.968  1.00 12.470          O  
ATOM    285  H   SER A  20      12.294  45.481  -8.659  1.00 10.440          H  
ATOM    286  HA  SER A  20      11.283  46.303  -6.050  1.00 10.790          H  
ATOM    287 1HB  SER A  20      13.081  47.829  -5.965  1.00 14.960          H  
ATOM    288 2HB  SER A  20      13.701  46.379  -6.731  1.00 14.960          H  
ATOM    289  HG  SER A  20      13.573  47.341  -8.703  1.00 14.960          H  
ATOM    290  N   VAL A  21      10.186  47.867  -8.622  1.00  8.620          N  
ATOM    291  CA  VAL A  21       9.294  48.911  -9.098  1.00  8.500          C  
ATOM    292  C   VAL A  21       7.969  48.313  -9.549  1.00  8.090          C  
ATOM    293  O   VAL A  21       7.218  48.950 -10.292  1.00  8.010          O  
ATOM    294  CB  VAL A  21       9.934  49.728 -10.247  1.00 11.950          C  
ATOM    295  CG1 VAL A  21      11.161  50.465  -9.725  1.00 11.950          C  
ATOM    296  CG2 VAL A  21      10.334  48.805 -11.404  1.00 11.950          C  
ATOM    297  H   VAL A  21      10.415  47.095  -9.257  1.00 10.340          H  
ATOM    298  HA  VAL A  21       9.091  49.594  -8.273  1.00 10.200          H  
ATOM    299  HB  VAL A  21       9.215  50.466 -10.596  1.00 14.340          H  
ATOM    300 1HG1 VAL A  21      11.600  51.053 -10.527  1.00 14.340          H  
ATOM    301 2HG1 VAL A  21      10.867  51.123  -8.908  1.00 14.340          H  
ATOM    302 3HG1 VAL A  21      11.896  49.744  -9.363  1.00 14.340          H  
ATOM    303 1HG2 VAL A  21      10.774  49.396 -12.204  1.00 14.340          H  
ATOM    304 2HG2 VAL A  21      11.064  48.091 -11.049  1.00 14.340          H  
ATOM    305 3HG2 VAL A  21       9.461  48.275 -11.790  1.00 14.340          H  
ATOM    306  N   LEU A  22       7.701  47.078  -9.133  1.00  7.820          N  
ATOM    307  CA  LEU A  22       6.477  46.406  -9.506  1.00  7.420          C  
ATOM    308  C   LEU A  22       5.427  46.628  -8.435  1.00  7.400          C  
ATOM    309  O   LEU A  22       5.692  46.448  -7.247  1.00  7.690          O  
ATOM    310  CB  LEU A  22       6.746  44.910  -9.699  1.00 10.550          C  
ATOM    311  CG  LEU A  22       5.561  44.008 -10.073  1.00 10.550          C  
ATOM    312  CD1 LEU A  22       5.038  44.343 -11.454  1.00 10.550          C  
ATOM    313  CD2 LEU A  22       6.014  42.595 -10.039  1.00 10.550          C  
ATOM    314  H   LEU A  22       8.353  46.590  -8.513  1.00  9.380          H  
ATOM    315  HA  LEU A  22       6.121  46.833 -10.440  1.00  8.900          H  
ATOM    316 1HB  LEU A  22       7.500  44.806 -10.480  1.00 12.660          H  
ATOM    317 2HB  LEU A  22       7.164  44.524  -8.766  1.00 12.660          H  
ATOM    318  HG  LEU A  22       4.750  44.144  -9.354  1.00 12.660          H  
ATOM    319 1HD1 LEU A  22       4.211  43.677 -11.703  1.00 12.660          H  
ATOM    320 2HD1 LEU A  22       4.689  45.365 -11.496  1.00 12.660          H  
ATOM    321 3HD1 LEU A  22       5.832  44.201 -12.194  1.00 12.660          H  
ATOM    322 1HD2 LEU A  22       5.167  41.979 -10.290  1.00 12.660          H  
ATOM    323 2HD2 LEU A  22       6.811  42.444 -10.759  1.00 12.660          H  
ATOM    324 3HD2 LEU A  22       6.369  42.356  -9.054  1.00 12.660          H  
ATOM    325  N   SER A  23       4.227  47.009  -8.854  1.00  7.100          N  
ATOM    326  CA  SER A  23       3.133  47.255  -7.931  1.00  7.100          C  
ATOM    327  C   SER A  23       2.861  46.008  -7.111  1.00  7.010          C  
ATOM    328  O   SER A  23       2.904  44.895  -7.643  1.00  6.780          O  
ATOM    329  CB  SER A  23       1.884  47.639  -8.706  1.00  9.940          C  
ATOM    330  OG  SER A  23       2.069  48.836  -9.406  1.00  9.940          O  
ATOM    331  H   SER A  23       4.069  47.176  -9.838  1.00  8.520          H  
ATOM    332  HA  SER A  23       3.414  48.068  -7.259  1.00  8.520          H  
ATOM    333 1HB  SER A  23       1.633  46.841  -9.406  1.00 11.930          H  
ATOM    334 2HB  SER A  23       1.046  47.743  -8.017  1.00 11.930          H  
ATOM    335  HG  SER A  23       1.235  49.020  -9.852  1.00 11.930          H  
ATOM    336  N   THR A  24       2.504  46.194  -5.836  1.00  7.200          N  
ATOM    337  CA  THR A  24       2.217  45.078  -4.941  1.00  7.160          C  
ATOM    338  C   THR A  24       1.148  44.165  -5.506  1.00  6.590          C  
ATOM    339  O   THR A  24       1.272  42.944  -5.430  1.00  6.440          O  
ATOM    340  CB  THR A  24       1.760  45.573  -3.547  1.00 10.040          C  
ATOM    341  OG1 THR A  24       2.800  46.363  -2.952  1.00 10.040          O  
ATOM    342  CG2 THR A  24       1.469  44.365  -2.644  1.00 10.040          C  
ATOM    343  H   THR A  24       2.489  47.131  -5.455  1.00  8.640          H  
ATOM    344  HA  THR A  24       3.131  44.498  -4.814  1.00  8.590          H  
ATOM    345  HB  THR A  24       0.862  46.181  -3.645  1.00 12.050          H  
ATOM    346  HG1 THR A  24       2.469  46.781  -2.151  1.00 12.050          H  
ATOM    347 1HG2 THR A  24       1.159  44.715  -1.662  1.00 12.050          H  
ATOM    348 2HG2 THR A  24       0.675  43.759  -3.065  1.00 12.050          H  
ATOM    349 3HG2 THR A  24       2.369  43.759  -2.545  1.00 12.050          H  
ATOM    350  N   LYS A  25       0.075  44.737  -6.045  1.00  6.270          N  
ATOM    351  CA  LYS A  25      -1.000  43.905  -6.569  1.00  5.730          C  
ATOM    352  C   LYS A  25      -0.523  42.979  -7.686  1.00  5.410          C  
ATOM    353  O   LYS A  25      -0.977  41.830  -7.780  1.00  5.090          O  
ATOM    354  CB  LYS A  25      -2.151  44.773  -7.070  1.00  8.240          C  
ATOM    355  CG  LYS A  25      -2.939  45.463  -5.961  1.00  8.240          C  
ATOM    356  CD  LYS A  25      -4.061  46.332  -6.530  1.00  8.240          C  
ATOM    357  CE  LYS A  25      -4.850  47.026  -5.421  1.00  8.240          C  
ATOM    358  NZ  LYS A  25      -5.923  47.907  -5.968  1.00  8.240          N  
ATOM    359  H   LYS A  25       0.014  45.743  -6.071  1.00  7.520          H  
ATOM    360  HA  LYS A  25      -1.369  43.277  -5.760  1.00  6.880          H  
ATOM    361 1HB  LYS A  25      -1.761  45.539  -7.739  1.00  9.890          H  
ATOM    362 2HB  LYS A  25      -2.842  44.158  -7.647  1.00  9.890          H  
ATOM    363 1HG  LYS A  25      -3.372  44.705  -5.306  1.00  9.890          H  
ATOM    364 2HG  LYS A  25      -2.268  46.083  -5.370  1.00  9.890          H  
ATOM    365 1HD  LYS A  25      -3.635  47.090  -7.189  1.00  9.890          H  
ATOM    366 2HD  LYS A  25      -4.741  45.711  -7.113  1.00  9.890          H  
ATOM    367 1HE  LYS A  25      -5.306  46.271  -4.782  1.00  9.890          H  
ATOM    368 2HE  LYS A  25      -4.169  47.631  -4.823  1.00  9.890          H  
ATOM    369 1HZ  LYS A  25      -6.420  48.347  -5.206  1.00  9.890          H  
ATOM    370 2HZ  LYS A  25      -5.510  48.620  -6.554  1.00  9.890          H  
ATOM    371 3HZ  LYS A  25      -6.569  47.356  -6.515  1.00  9.890          H  
ATOM    372  N   GLU A  26       0.371  43.481  -8.541  1.00  5.540          N  
ATOM    373  CA  GLU A  26       0.854  42.686  -9.651  1.00  5.320          C  
ATOM    374  C   GLU A  26       1.889  41.689  -9.171  1.00  5.510          C  
ATOM    375  O   GLU A  26       1.953  40.573  -9.692  1.00  5.250          O  
ATOM    376  CB  GLU A  26       1.378  43.572 -10.774  1.00  7.540          C  
ATOM    377  CG  GLU A  26       0.285  44.434 -11.434  1.00  7.540          C  
ATOM    378  CD  GLU A  26      -0.888  43.607 -11.963  1.00  7.540          C  
ATOM    379  OE1 GLU A  26      -0.713  42.432 -12.191  1.00  7.540          O  
ATOM    380  OE2 GLU A  26      -1.951  44.150 -12.123  1.00  7.540          O  
ATOM    381  H   GLU A  26       0.719  44.419  -8.406  1.00  6.650          H  
ATOM    382  HA  GLU A  26       0.019  42.108 -10.035  1.00  6.380          H  
ATOM    383 1HB  GLU A  26       2.141  44.244 -10.374  1.00  9.040          H  
ATOM    384 2HB  GLU A  26       1.844  42.955 -11.542  1.00  9.040          H  
ATOM    385 1HG  GLU A  26      -0.090  45.147 -10.701  1.00  9.040          H  
ATOM    386 2HG  GLU A  26       0.729  44.997 -12.257  1.00  9.040          H  
ATOM    387  N   LEU A  27       2.679  42.068  -8.166  1.00  5.990          N  
ATOM    388  CA  LEU A  27       3.650  41.150  -7.616  1.00  6.200          C  
ATOM    389  C   LEU A  27       2.911  39.970  -7.026  1.00  5.930          C  
ATOM    390  O   LEU A  27       3.299  38.828  -7.266  1.00  5.770          O  
ATOM    391  CB  LEU A  27       4.519  41.821  -6.547  1.00  8.600          C  
ATOM    392  CG  LEU A  27       5.574  40.912  -5.829  1.00  8.600          C  
ATOM    393  CD1 LEU A  27       6.594  40.319  -6.830  1.00  8.600          C  
ATOM    394  CD2 LEU A  27       6.288  41.743  -4.781  1.00  8.600          C  
ATOM    395  H   LEU A  27       2.629  43.029  -7.819  1.00  7.190          H  
ATOM    396  HA  LEU A  27       4.280  40.793  -8.423  1.00  7.440          H  
ATOM    397 1HB  LEU A  27       5.037  42.668  -7.000  1.00 10.320          H  
ATOM    398 2HB  LEU A  27       3.854  42.215  -5.779  1.00 10.320          H  
ATOM    399  HG  LEU A  27       5.058  40.086  -5.347  1.00 10.320          H  
ATOM    400 1HD1 LEU A  27       7.306  39.693  -6.291  1.00 10.320          H  
ATOM    401 2HD1 LEU A  27       6.090  39.709  -7.576  1.00 10.320          H  
ATOM    402 3HD1 LEU A  27       7.136  41.117  -7.323  1.00 10.320          H  
ATOM    403 1HD2 LEU A  27       7.012  41.121  -4.253  1.00 10.320          H  
ATOM    404 2HD2 LEU A  27       6.808  42.576  -5.266  1.00 10.320          H  
ATOM    405 3HD2 LEU A  27       5.557  42.136  -4.071  1.00 10.320          H  
ATOM    406  N   LEU A  28       1.833  40.236  -6.273  1.00  5.890          N  
ATOM    407  CA  LEU A  28       1.054  39.165  -5.678  1.00  5.700          C  
ATOM    408  C   LEU A  28       0.462  38.291  -6.773  1.00  5.160          C  
ATOM    409  O   LEU A  28       0.456  37.068  -6.635  1.00  5.010          O  
ATOM    410  CB  LEU A  28      -0.064  39.749  -4.809  1.00  8.060          C  
ATOM    411  CG  LEU A  28       0.363  40.475  -3.502  1.00  8.060          C  
ATOM    412  CD1 LEU A  28      -0.856  41.175  -2.925  1.00  8.060          C  
ATOM    413  CD2 LEU A  28       0.937  39.485  -2.496  1.00  8.060          C  
ATOM    414  H   LEU A  28       1.576  41.209  -6.086  1.00  7.070          H  
ATOM    415  HA  LEU A  28       1.713  38.550  -5.074  1.00  6.840          H  
ATOM    416 1HB  LEU A  28      -0.611  40.473  -5.415  1.00  9.670          H  
ATOM    417 2HB  LEU A  28      -0.745  38.945  -4.541  1.00  9.670          H  
ATOM    418  HG  LEU A  28       1.115  41.220  -3.727  1.00  9.670          H  
ATOM    419 1HD1 LEU A  28      -0.574  41.704  -2.016  1.00  9.670          H  
ATOM    420 2HD1 LEU A  28      -1.239  41.889  -3.654  1.00  9.670          H  
ATOM    421 3HD1 LEU A  28      -1.626  40.443  -2.694  1.00  9.670          H  
ATOM    422 1HD2 LEU A  28       1.219  40.021  -1.591  1.00  9.670          H  
ATOM    423 2HD2 LEU A  28       0.189  38.732  -2.253  1.00  9.670          H  
ATOM    424 3HD2 LEU A  28       1.815  39.000  -2.902  1.00  9.670          H  
ATOM    425  N   GLY A  29      -0.004  38.908  -7.868  1.00  4.900          N  
ATOM    426  CA  GLY A  29      -0.551  38.178  -9.002  1.00  4.410          C  
ATOM    427  C   GLY A  29       0.488  37.208  -9.566  1.00  4.380          C  
ATOM    428  O   GLY A  29       0.192  36.026  -9.797  1.00  4.100          O  
ATOM    429  H   GLY A  29      -0.034  39.932  -7.898  1.00  5.880          H  
ATOM    430 1HA  GLY A  29      -1.443  37.633  -8.691  1.00  5.290          H  
ATOM    431 2HA  GLY A  29      -0.849  38.891  -9.771  1.00  5.290          H  
ATOM    432  N   LEU A  30       1.702  37.709  -9.824  1.00  4.700          N  
ATOM    433  CA  LEU A  30       2.752  36.850 -10.352  1.00  4.750          C  
ATOM    434  C   LEU A  30       3.107  35.762  -9.353  1.00  4.840          C  
ATOM    435  O   LEU A  30       3.297  34.616  -9.749  1.00  4.640          O  
ATOM    436  CB  LEU A  30       4.020  37.644 -10.676  1.00  6.630          C  
ATOM    437  CG  LEU A  30       3.945  38.648 -11.847  1.00  6.630          C  
ATOM    438  CD1 LEU A  30       5.243  39.426 -11.864  1.00  6.630          C  
ATOM    439  CD2 LEU A  30       3.721  37.934 -13.194  1.00  6.630          C  
ATOM    440  H   LEU A  30       1.873  38.707  -9.659  1.00  5.640          H  
ATOM    441  HA  LEU A  30       2.384  36.367 -11.249  1.00  5.700          H  
ATOM    442 1HB  LEU A  30       4.290  38.212  -9.781  1.00  7.960          H  
ATOM    443 2HB  LEU A  30       4.824  36.937 -10.887  1.00  7.960          H  
ATOM    444  HG  LEU A  30       3.127  39.347 -11.663  1.00  7.960          H  
ATOM    445 1HD1 LEU A  30       5.217  40.179 -12.648  1.00  7.960          H  
ATOM    446 2HD1 LEU A  30       5.371  39.903 -10.911  1.00  7.960          H  
ATOM    447 3HD1 LEU A  30       6.076  38.746 -12.037  1.00  7.960          H  
ATOM    448 1HD2 LEU A  30       3.676  38.664 -13.985  1.00  7.960          H  
ATOM    449 2HD2 LEU A  30       4.546  37.261 -13.371  1.00  7.960          H  
ATOM    450 3HD2 LEU A  30       2.791  37.378 -13.187  1.00  7.960          H  
ATOM    451  N   GLN A  31       3.136  36.082  -8.054  1.00  5.140          N  
ATOM    452  CA  GLN A  31       3.456  35.070  -7.057  1.00  5.270          C  
ATOM    453  C   GLN A  31       2.419  33.948  -7.080  1.00  4.880          C  
ATOM    454  O   GLN A  31       2.781  32.786  -6.894  1.00  4.790          O  
ATOM    455  CB  GLN A  31       3.553  35.688  -5.666  1.00  7.330          C  
ATOM    456  CG  GLN A  31       4.778  36.580  -5.461  1.00  7.330          C  
ATOM    457  CD  GLN A  31       4.717  37.307  -4.153  1.00  7.330          C  
ATOM    458  OE1 GLN A  31       3.657  37.322  -3.526  1.00  7.330          O  
ATOM    459  NE2 GLN A  31       5.826  37.896  -3.725  1.00  7.330          N  
ATOM    460  H   GLN A  31       2.991  37.055  -7.764  1.00  6.170          H  
ATOM    461  HA  GLN A  31       4.427  34.641  -7.305  1.00  6.320          H  
ATOM    462 1HB  GLN A  31       2.664  36.284  -5.481  1.00  8.790          H  
ATOM    463 2HB  GLN A  31       3.580  34.897  -4.919  1.00  8.790          H  
ATOM    464 1HG  GLN A  31       5.664  35.946  -5.457  1.00  8.790          H  
ATOM    465 2HG  GLN A  31       4.855  37.299  -6.262  1.00  8.790          H  
ATOM    466 1HE2 GLN A  31       5.827  38.390  -2.853  1.00  8.790          H  
ATOM    467 2HE2 GLN A  31       6.665  37.849  -4.269  1.00  8.790          H  
ATOM    468  N   GLN A  32       1.139  34.287  -7.284  1.00  4.630          N  
ATOM    469  CA  GLN A  32       0.100  33.267  -7.377  1.00  4.290          C  
ATOM    470  C   GLN A  32       0.349  32.397  -8.612  1.00  3.910          C  
ATOM    471  O   GLN A  32       0.190  31.170  -8.559  1.00  3.730          O  
ATOM    472  CB  GLN A  32      -1.282  33.916  -7.445  1.00  6.140          C  
ATOM    473  CG  GLN A  32      -1.719  34.580  -6.147  1.00  6.140          C  
ATOM    474  CD  GLN A  32      -2.995  35.378  -6.306  1.00  6.140          C  
ATOM    475  OE1 GLN A  32      -3.443  35.626  -7.430  1.00  6.140          O  
ATOM    476  NE2 GLN A  32      -3.583  35.788  -5.192  1.00  6.140          N  
ATOM    477  H   GLN A  32       0.894  35.284  -7.329  1.00  5.560          H  
ATOM    478  HA  GLN A  32       0.150  32.634  -6.494  1.00  5.150          H  
ATOM    479 1HB  GLN A  32      -1.282  34.678  -8.221  1.00  7.370          H  
ATOM    480 2HB  GLN A  32      -2.025  33.171  -7.716  1.00  7.370          H  
ATOM    481 1HG  GLN A  32      -1.896  33.803  -5.407  1.00  7.370          H  
ATOM    482 2HG  GLN A  32      -0.937  35.242  -5.800  1.00  7.370          H  
ATOM    483 1HE2 GLN A  32      -4.429  36.321  -5.239  1.00  7.370          H  
ATOM    484 2HE2 GLN A  32      -3.185  35.566  -4.301  1.00  7.370          H  
ATOM    485  N   ALA A  33       0.747  33.029  -9.729  1.00  3.820          N  
ATOM    486  CA  ALA A  33       1.062  32.277 -10.939  1.00  3.540          C  
ATOM    487  C   ALA A  33       2.225  31.325 -10.679  1.00  3.700          C  
ATOM    488  O   ALA A  33       2.226  30.188 -11.167  1.00  3.450          O  
ATOM    489  CB  ALA A  33       1.389  33.215 -12.086  1.00  5.070          C  
ATOM    490  H   ALA A  33       0.778  34.058  -9.730  1.00  4.580          H  
ATOM    491  HA  ALA A  33       0.200  31.678 -11.199  1.00  4.250          H  
ATOM    492 1HB  ALA A  33       1.601  32.635 -12.981  1.00  6.080          H  
ATOM    493 2HB  ALA A  33       0.544  33.875 -12.267  1.00  6.080          H  
ATOM    494 3HB  ALA A  33       2.254  33.807 -11.825  1.00  6.080          H  
ATOM    495  N   GLU A  34       3.207  31.784  -9.906  1.00  4.130          N  
ATOM    496  CA  GLU A  34       4.350  30.958  -9.570  1.00  4.310          C  
ATOM    497  C   GLU A  34       3.935  29.775  -8.707  1.00  4.200          C  
ATOM    498  O   GLU A  34       4.390  28.657  -8.945  1.00  4.090          O  
ATOM    499  CB  GLU A  34       5.430  31.789  -8.905  1.00  5.960          C  
ATOM    500  CG  GLU A  34       6.057  32.763  -9.865  1.00  5.960          C  
ATOM    501  CD  GLU A  34       7.082  33.643  -9.250  1.00  5.960          C  
ATOM    502  OE1 GLU A  34       7.210  33.625  -8.053  1.00  5.960          O  
ATOM    503  OE2 GLU A  34       7.766  34.324  -9.988  1.00  5.960          O  
ATOM    504  H   GLU A  34       3.165  32.759  -9.594  1.00  4.960          H  
ATOM    505  HA  GLU A  34       4.766  30.567 -10.496  1.00  5.170          H  
ATOM    506 1HB  GLU A  34       5.010  32.342  -8.072  1.00  7.150          H  
ATOM    507 2HB  GLU A  34       6.209  31.137  -8.515  1.00  7.150          H  
ATOM    508 1HG  GLU A  34       6.461  32.208 -10.681  1.00  7.150          H  
ATOM    509 2HG  GLU A  34       5.285  33.384 -10.279  1.00  7.150          H  
ATOM    510  N   GLU A  35       2.998  29.965  -7.768  1.00  4.250          N  
ATOM    511  CA  GLU A  35       2.568  28.817  -6.971  1.00  4.220          C  
ATOM    512  C   GLU A  35       1.921  27.778  -7.891  1.00  3.770          C  
ATOM    513  O   GLU A  35       2.132  26.569  -7.721  1.00  3.710          O  
ATOM    514  CB  GLU A  35       1.570  29.227  -5.878  1.00  5.920          C  
ATOM    515  CG  GLU A  35       2.159  30.088  -4.764  1.00  5.920          C  
ATOM    516  CD  GLU A  35       3.220  29.403  -3.954  1.00  5.920          C  
ATOM    517  OE1 GLU A  35       2.958  28.377  -3.378  1.00  5.920          O  
ATOM    518  OE2 GLU A  35       4.330  29.894  -3.966  1.00  5.920          O  
ATOM    519  H   GLU A  35       2.685  30.919  -7.555  1.00  5.100          H  
ATOM    520  HA  GLU A  35       3.440  28.372  -6.500  1.00  5.060          H  
ATOM    521 1HB  GLU A  35       0.754  29.790  -6.333  1.00  7.100          H  
ATOM    522 2HB  GLU A  35       1.138  28.334  -5.427  1.00  7.100          H  
ATOM    523 1HG  GLU A  35       2.591  30.975  -5.207  1.00  7.100          H  
ATOM    524 2HG  GLU A  35       1.353  30.407  -4.106  1.00  7.100          H  
ATOM    525  N   ARG A  36       1.161  28.245  -8.896  1.00  3.470          N  
ATOM    526  CA  ARG A  36       0.545  27.320  -9.840  1.00  3.050          C  
ATOM    527  C   ARG A  36       1.627  26.542 -10.602  1.00  2.930          C  
ATOM    528  O   ARG A  36       1.482  25.341 -10.838  1.00  2.730          O  
ATOM    529  CB  ARG A  36      -0.394  28.031 -10.813  1.00  4.440          C  
ATOM    530  CG  ARG A  36      -1.682  28.556 -10.169  1.00  4.440          C  
ATOM    531  CD  ARG A  36      -2.739  28.947 -11.169  1.00  4.440          C  
ATOM    532  NE  ARG A  36      -2.357  30.074 -12.037  1.00  4.440          N  
ATOM    533  CZ  ARG A  36      -2.522  31.392 -11.752  1.00  4.440          C  
ATOM    534  NH1 ARG A  36      -3.032  31.781 -10.601  1.00  4.440          N  
ATOM    535  NH2 ARG A  36      -2.165  32.302 -12.648  1.00  4.440          N  
ATOM    536  H   ARG A  36       0.977  29.255  -8.943  1.00  4.160          H  
ATOM    537  HA  ARG A  36      -0.050  26.609  -9.276  1.00  3.660          H  
ATOM    538 1HB  ARG A  36       0.114  28.876 -11.260  1.00  5.330          H  
ATOM    539 2HB  ARG A  36      -0.670  27.351 -11.615  1.00  5.330          H  
ATOM    540 1HG  ARG A  36      -2.094  27.787  -9.517  1.00  5.330          H  
ATOM    541 2HG  ARG A  36      -1.438  29.434  -9.574  1.00  5.330          H  
ATOM    542 1HD  ARG A  36      -2.940  28.089 -11.811  1.00  5.330          H  
ATOM    543 2HD  ARG A  36      -3.654  29.210 -10.644  1.00  5.330          H  
ATOM    544  HE  ARG A  36      -1.965  29.845 -12.939  1.00  5.330          H  
ATOM    545 1HH1 ARG A  36      -3.308  31.102  -9.907  1.00  5.330          H  
ATOM    546 2HH1 ARG A  36      -3.144  32.768 -10.410  1.00  5.330          H  
ATOM    547 1HH2 ARG A  36      -1.778  32.012 -13.535  1.00  5.330          H  
ATOM    548 2HH2 ARG A  36      -2.285  33.286 -12.448  1.00  5.330          H  
ATOM    549  N   LEU A  37       2.719  27.219 -10.980  1.00  3.140          N  
ATOM    550  CA  LEU A  37       3.839  26.550 -11.646  1.00  3.130          C  
ATOM    551  C   LEU A  37       4.593  25.569 -10.726  1.00  3.240          C  
ATOM    552  O   LEU A  37       4.993  24.484 -11.161  1.00  3.070          O  
ATOM    553  CB  LEU A  37       4.861  27.567 -12.183  1.00  4.390          C  
ATOM    554  CG  LEU A  37       4.461  28.487 -13.363  1.00  4.390          C  
ATOM    555  CD1 LEU A  37       5.643  29.460 -13.619  1.00  4.390          C  
ATOM    556  CD2 LEU A  37       4.118  27.649 -14.601  1.00  4.390          C  
ATOM    557  H   LEU A  37       2.731  28.236 -10.838  1.00  3.770          H  
ATOM    558  HA  LEU A  37       3.441  25.966 -12.469  1.00  3.760          H  
ATOM    559 1HB  LEU A  37       5.140  28.214 -11.357  1.00  5.260          H  
ATOM    560 2HB  LEU A  37       5.742  27.039 -12.469  1.00  5.260          H  
ATOM    561  HG  LEU A  37       3.591  29.090 -13.094  1.00  5.260          H  
ATOM    562 1HD1 LEU A  37       5.391  30.117 -14.428  1.00  5.260          H  
ATOM    563 2HD1 LEU A  37       5.841  30.047 -12.723  1.00  5.260          H  
ATOM    564 3HD1 LEU A  37       6.535  28.897 -13.879  1.00  5.260          H  
ATOM    565 1HD2 LEU A  37       3.857  28.308 -15.429  1.00  5.260          H  
ATOM    566 2HD2 LEU A  37       4.957  27.042 -14.872  1.00  5.260          H  
ATOM    567 3HD2 LEU A  37       3.273  27.003 -14.399  1.00  5.260          H  
ATOM    568  N   LYS A  38       4.760  25.907  -9.441  1.00  3.550          N  
ATOM    569  CA  LYS A  38       5.471  25.022  -8.498  1.00  3.730          C  
ATOM    570  C   LYS A  38       4.776  23.666  -8.421  1.00  3.390          C  
ATOM    571  O   LYS A  38       5.411  22.600  -8.406  1.00  3.400          O  
ATOM    572  CB  LYS A  38       5.515  25.613  -7.087  1.00  5.150          C  
ATOM    573  CG  LYS A  38       6.419  26.806  -6.893  1.00  5.150          C  
ATOM    574  CD  LYS A  38       6.334  27.295  -5.459  1.00  5.150          C  
ATOM    575  CE  LYS A  38       7.218  28.499  -5.203  1.00  5.150          C  
ATOM    576  NZ  LYS A  38       7.027  29.021  -3.818  1.00  5.150          N  
ATOM    577  H   LYS A  38       4.452  26.835  -9.146  1.00  4.260          H  
ATOM    578  HA  LYS A  38       6.495  24.878  -8.851  1.00  4.480          H  
ATOM    579 1HB  LYS A  38       4.510  25.913  -6.794  1.00  6.180          H  
ATOM    580 2HB  LYS A  38       5.841  24.842  -6.392  1.00  6.180          H  
ATOM    581 1HG  LYS A  38       7.441  26.521  -7.116  1.00  6.180          H  
ATOM    582 2HG  LYS A  38       6.135  27.598  -7.569  1.00  6.180          H  
ATOM    583 1HD  LYS A  38       5.305  27.562  -5.221  1.00  6.180          H  
ATOM    584 2HD  LYS A  38       6.641  26.493  -4.791  1.00  6.180          H  
ATOM    585 1HE  LYS A  38       8.261  28.215  -5.338  1.00  6.180          H  
ATOM    586 2HE  LYS A  38       6.968  29.288  -5.916  1.00  6.180          H  
ATOM    587 1HZ  LYS A  38       7.610  29.825  -3.664  1.00  6.180          H  
ATOM    588 2HZ  LYS A  38       6.032  29.296  -3.723  1.00  6.180          H  
ATOM    589 3HZ  LYS A  38       7.248  28.311  -3.141  1.00  6.180          H  
ATOM    590  N   ARG A  39       3.446  23.710  -8.462  1.00  3.110          N  
ATOM    591  CA  ARG A  39       2.584  22.533  -8.398  1.00  2.850          C  
ATOM    592  C   ARG A  39       2.787  21.588  -9.589  1.00  2.440          C  
ATOM    593  O   ARG A  39       2.282  20.463  -9.587  1.00  2.230          O  
ATOM    594  CB  ARG A  39       1.132  22.963  -8.307  1.00  4.090          C  
ATOM    595  CG  ARG A  39       0.781  23.637  -6.992  1.00  4.090          C  
ATOM    596  CD  ARG A  39      -0.582  24.188  -6.989  1.00  4.090          C  
ATOM    597  NE  ARG A  39      -0.835  24.959  -5.778  1.00  4.090          N  
ATOM    598  CZ  ARG A  39      -1.942  25.693  -5.535  1.00  4.090          C  
ATOM    599  NH1 ARG A  39      -2.920  25.745  -6.419  1.00  4.090          N  
ATOM    600  NH2 ARG A  39      -2.041  26.365  -4.399  1.00  4.090          N  
ATOM    601  H   ARG A  39       3.011  24.642  -8.446  1.00  3.730          H  
ATOM    602  HA  ARG A  39       2.829  21.988  -7.488  1.00  3.420          H  
ATOM    603 1HB  ARG A  39       0.908  23.659  -9.105  1.00  4.910          H  
ATOM    604 2HB  ARG A  39       0.484  22.100  -8.431  1.00  4.910          H  
ATOM    605 1HG  ARG A  39       0.841  22.899  -6.196  1.00  4.910          H  
ATOM    606 2HG  ARG A  39       1.479  24.433  -6.783  1.00  4.910          H  
ATOM    607 1HD  ARG A  39      -0.701  24.844  -7.847  1.00  4.910          H  
ATOM    608 2HD  ARG A  39      -1.302  23.375  -7.042  1.00  4.910          H  
ATOM    609  HE  ARG A  39      -0.110  24.958  -5.069  1.00  4.910          H  
ATOM    610 1HH1 ARG A  39      -2.848  25.235  -7.285  1.00  4.910          H  
ATOM    611 2HH1 ARG A  39      -3.745  26.296  -6.229  1.00  4.910          H  
ATOM    612 1HH2 ARG A  39      -1.286  26.329  -3.723  1.00  4.910          H  
ATOM    613 2HH2 ARG A  39      -2.863  26.918  -4.206  1.00  4.910          H  
ATOM    614  N   ASP A  40       3.506  22.052 -10.617  1.00  2.400          N  
ATOM    615  CA  ASP A  40       3.812  21.270 -11.793  1.00  2.170          C  
ATOM    616  C   ASP A  40       5.307  21.427 -12.151  1.00  2.530          C  
ATOM    617  O   ASP A  40       5.696  21.579 -13.309  1.00  2.600          O  
ATOM    618  CB  ASP A  40       2.867  21.631 -12.925  1.00  3.130          C  
ATOM    619  CG  ASP A  40       2.881  20.633 -14.065  1.00  3.130          C  
ATOM    620  OD1 ASP A  40       3.471  19.573 -13.945  1.00  3.130          O  
ATOM    621  OD2 ASP A  40       2.229  20.896 -15.024  1.00  3.130          O  
ATOM    622  H   ASP A  40       3.895  22.993 -10.583  1.00  2.880          H  
ATOM    623  HA  ASP A  40       3.644  20.219 -11.560  1.00  2.600          H  
ATOM    624 1HB  ASP A  40       1.853  21.700 -12.533  1.00  3.760          H  
ATOM    625 2HB  ASP A  40       3.135  22.615 -13.305  1.00  3.760          H  
ATOM    626  N   CYS A  41       6.124  21.380 -11.090  1.00  2.860          N  
ATOM    627  CA  CYS A  41       7.596  21.368 -11.031  1.00  3.250          C  
ATOM    628  C   CYS A  41       8.431  22.565 -11.514  1.00  3.660          C  
ATOM    629  O   CYS A  41       9.624  22.373 -11.785  1.00  4.000          O  
ATOM    630  CB  CYS A  41       8.119  20.161 -11.825  1.00  4.390          C  
ATOM    631  SG  CYS A  41       7.476  18.571 -11.290  1.00  4.390          S  
ATOM    632  H   CYS A  41       5.666  21.374 -10.174  1.00  3.430          H  
ATOM    633  HA  CYS A  41       7.847  21.214  -9.981  1.00  3.900          H  
ATOM    634 1HB  CYS A  41       7.897  20.289 -12.873  1.00  5.270          H  
ATOM    635 2HB  CYS A  41       9.199  20.115 -11.735  1.00  5.270          H  
ATOM    636  HG  CYS A  41       6.203  18.863 -11.549  1.00  5.270          H  
ATOM    637  N   ILE A  42       7.884  23.782 -11.593  1.00  3.660          N  
ATOM    638  CA  ILE A  42       8.731  24.909 -11.993  1.00  4.030          C  
ATOM    639  C   ILE A  42       8.864  25.985 -10.899  1.00  4.360          C  
ATOM    640  O   ILE A  42       7.925  26.720 -10.593  1.00  4.270          O  
ATOM    641  CB  ILE A  42       8.267  25.479 -13.364  1.00  5.490          C  
ATOM    642  CG1 ILE A  42       8.396  24.357 -14.451  1.00  5.490          C  
ATOM    643  CG2 ILE A  42       9.030  26.718 -13.726  1.00  5.490          C  
ATOM    644  CD1 ILE A  42       7.867  24.711 -15.830  1.00  5.490          C  
ATOM    645  H   ILE A  42       6.898  23.948 -11.365  1.00  4.390          H  
ATOM    646  HA  ILE A  42       9.733  24.528 -12.164  1.00  4.840          H  
ATOM    647  HB  ILE A  42       7.223  25.707 -13.305  1.00  6.590          H  
ATOM    648 1HG1 ILE A  42       9.439  24.077 -14.537  1.00  6.590          H  
ATOM    649 2HG1 ILE A  42       7.833  23.487 -14.114  1.00  6.590          H  
ATOM    650 1HG2 ILE A  42       8.696  27.121 -14.667  1.00  6.590          H  
ATOM    651 2HG2 ILE A  42       8.871  27.468 -12.955  1.00  6.590          H  
ATOM    652 3HG2 ILE A  42      10.090  26.467 -13.793  1.00  6.590          H  
ATOM    653 1HD1 ILE A  42       7.989  23.849 -16.490  1.00  6.590          H  
ATOM    654 2HD1 ILE A  42       6.811  24.963 -15.758  1.00  6.590          H  
ATOM    655 3HD1 ILE A  42       8.408  25.546 -16.247  1.00  6.590          H  
ATOM    656  N   ASP A  43      10.064  26.069 -10.312  1.00  4.760          N  
ATOM    657  CA  ASP A  43      10.326  26.983  -9.191  1.00  5.130          C  
ATOM    658  C   ASP A  43      11.216  28.154  -9.577  1.00  5.500          C  
ATOM    659  O   ASP A  43      12.034  28.040 -10.487  1.00  5.580          O  
ATOM    660  CB  ASP A  43      11.056  26.283  -8.038  1.00  7.030          C  
ATOM    661  CG  ASP A  43      10.328  25.144  -7.347  1.00  7.030          C  
ATOM    662  OD1 ASP A  43       9.172  24.927  -7.552  1.00  7.030          O  
ATOM    663  OD2 ASP A  43      10.968  24.520  -6.528  1.00  7.030          O  
ATOM    664  H   ASP A  43      10.810  25.460 -10.663  1.00  5.710          H  
ATOM    665  HA  ASP A  43       9.374  27.374  -8.831  1.00  6.160          H  
ATOM    666 1HB  ASP A  43      12.005  25.898  -8.416  1.00  8.440          H  
ATOM    667 2HB  ASP A  43      11.309  27.032  -7.282  1.00  8.440          H  
ATOM    668  N   ARG A  44      11.125  29.272  -8.858  1.00  5.790          N  
ATOM    669  CA  ARG A  44      12.099  30.344  -9.090  1.00  6.210          C  
ATOM    670  C   ARG A  44      13.502  29.890  -8.730  1.00  6.520          C  
ATOM    671  O   ARG A  44      13.711  29.219  -7.715  1.00  6.590          O  
ATOM    672  CB  ARG A  44      11.778  31.616  -8.314  1.00  8.530          C  
ATOM    673  CG  ARG A  44      10.603  32.421  -8.831  1.00  8.530          C  
ATOM    674  CD  ARG A  44      10.972  33.195 -10.096  1.00  8.530          C  
ATOM    675  NE  ARG A  44      11.969  34.218  -9.858  1.00  8.530          N  
ATOM    676  CZ  ARG A  44      11.702  35.491  -9.463  1.00  8.530          C  
ATOM    677  NH1 ARG A  44      10.449  35.916  -9.270  1.00  8.530          N  
ATOM    678  NH2 ARG A  44      12.717  36.325  -9.275  1.00  8.530          N  
ATOM    679  H   ARG A  44      10.422  29.359  -8.137  1.00  6.950          H  
ATOM    680  HA  ARG A  44      12.096  30.580 -10.148  1.00  7.450          H  
ATOM    681 1HB  ARG A  44      11.569  31.358  -7.279  1.00 10.230          H  
ATOM    682 2HB  ARG A  44      12.655  32.261  -8.313  1.00 10.230          H  
ATOM    683 1HG  ARG A  44       9.781  31.752  -9.061  1.00 10.230          H  
ATOM    684 2HG  ARG A  44      10.278  33.137  -8.076  1.00 10.230          H  
ATOM    685 1HD  ARG A  44      11.371  32.535 -10.851  1.00 10.230          H  
ATOM    686 2HD  ARG A  44      10.092  33.676 -10.491  1.00 10.230          H  
ATOM    687  HE  ARG A  44      12.944  33.967  -9.998  1.00 10.230          H  
ATOM    688 1HH1 ARG A  44       9.633  35.295  -9.419  1.00 10.230          H  
ATOM    689 2HH1 ARG A  44      10.268  36.900  -8.994  1.00 10.230          H  
ATOM    690 1HH2 ARG A  44      13.664  36.003  -9.421  1.00 10.230          H  
ATOM    691 2HH2 ARG A  44      12.544  37.282  -8.979  1.00 10.230          H  
ATOM    692  N   LEU A  45      14.469  30.316  -9.531  1.00  6.730          N  
ATOM    693  CA  LEU A  45      15.865  30.018  -9.280  1.00  7.080          C  
ATOM    694  C   LEU A  45      16.460  31.023  -8.298  1.00  7.500          C  
ATOM    695  O   LEU A  45      16.563  32.226  -8.572  1.00  7.750          O  
ATOM    696  CB  LEU A  45      16.634  30.040 -10.606  1.00  9.770          C  
ATOM    697  CG  LEU A  45      18.153  29.751 -10.567  1.00  9.770          C  
ATOM    698  CD1 LEU A  45      18.430  28.345 -10.059  1.00  9.770          C  
ATOM    699  CD2 LEU A  45      18.695  29.933 -11.987  1.00  9.770          C  
ATOM    700  H   LEU A  45      14.214  30.848 -10.361  1.00  8.080          H  
ATOM    701  HA  LEU A  45      15.920  29.023  -8.844  1.00  8.500          H  
ATOM    702 1HB  LEU A  45      16.172  29.326 -11.270  1.00 11.730          H  
ATOM    703 2HB  LEU A  45      16.504  31.030 -11.047  1.00 11.730          H  
ATOM    704  HG  LEU A  45      18.640  30.434  -9.893  1.00 11.730          H  
ATOM    705 1HD1 LEU A  45      19.505  28.171 -10.052  1.00 11.730          H  
ATOM    706 2HD1 LEU A  45      18.051  28.224  -9.051  1.00 11.730          H  
ATOM    707 3HD1 LEU A  45      17.954  27.624 -10.706  1.00 11.730          H  
ATOM    708 1HD2 LEU A  45      19.768  29.747 -11.996  1.00 11.730          H  
ATOM    709 2HD2 LEU A  45      18.199  29.228 -12.653  1.00 11.730          H  
ATOM    710 3HD2 LEU A  45      18.496  30.944 -12.320  1.00 11.730          H  
ATOM    711  N   LYS A  46      16.875  30.523  -7.143  1.00  7.540          N  
ATOM    712  CA  LYS A  46      17.390  31.369  -6.072  1.00  7.930          C  
ATOM    713  C   LYS A  46      18.836  31.782  -6.285  1.00  8.400          C  
ATOM    714  O   LYS A  46      19.752  31.254  -5.652  1.00  8.560          O  
ATOM    715  CB  LYS A  46      17.235  30.671  -4.723  1.00 10.950          C  
ATOM    716  CG  LYS A  46      15.783  30.463  -4.295  1.00 10.950          C  
ATOM    717  CD  LYS A  46      15.694  29.758  -2.944  1.00 10.950          C  
ATOM    718  CE  LYS A  46      14.243  29.553  -2.516  1.00 10.950          C  
ATOM    719  NZ  LYS A  46      14.143  28.848  -1.205  1.00 10.950          N  
ATOM    720  H   LYS A  46      16.786  29.528  -6.993  1.00  9.050          H  
ATOM    721  HA  LYS A  46      16.794  32.283  -6.048  1.00  9.520          H  
ATOM    722 1HB  LYS A  46      17.720  29.696  -4.760  1.00 13.140          H  
ATOM    723 2HB  LYS A  46      17.735  31.257  -3.951  1.00 13.140          H  
ATOM    724 1HG  LYS A  46      15.292  31.434  -4.224  1.00 13.140          H  
ATOM    725 2HG  LYS A  46      15.262  29.870  -5.050  1.00 13.140          H  
ATOM    726 1HD  LYS A  46      16.185  28.786  -3.011  1.00 13.140          H  
ATOM    727 2HD  LYS A  46      16.207  30.353  -2.189  1.00 13.140          H  
ATOM    728 1HE  LYS A  46      13.756  30.524  -2.433  1.00 13.140          H  
ATOM    729 2HE  LYS A  46      13.727  28.964  -3.275  1.00 13.140          H  
ATOM    730 1HZ  LYS A  46      13.170  28.731  -0.957  1.00 13.140          H  
ATOM    731 2HZ  LYS A  46      14.582  27.940  -1.274  1.00 13.140          H  
ATOM    732 3HZ  LYS A  46      14.608  29.391  -0.492  1.00 13.140          H  
ATOM    733  N   ARG A  47      19.029  32.742  -7.172  1.00  8.740          N  
ATOM    734  CA  ARG A  47      20.366  33.217  -7.511  1.00  9.260          C  
ATOM    735  C   ARG A  47      20.863  34.224  -6.470  1.00  9.470          C  
ATOM    736  O   ARG A  47      20.347  35.341  -6.363  1.00  9.490          O  
ATOM    737  CB  ARG A  47      20.356  33.880  -8.873  1.00 12.760          C  
ATOM    738  CG  ARG A  47      19.990  32.981 -10.001  1.00 12.760          C  
ATOM    739  CD  ARG A  47      19.959  33.690 -11.281  1.00 12.760          C  
ATOM    740  NE  ARG A  47      21.289  34.105 -11.733  1.00 12.760          N  
ATOM    741  CZ  ARG A  47      22.141  33.343 -12.460  1.00 12.760          C  
ATOM    742  NH1 ARG A  47      21.812  32.120 -12.828  1.00 12.760          N  
ATOM    743  NH2 ARG A  47      23.320  33.837 -12.807  1.00 12.760          N  
ATOM    744  H   ARG A  47      18.191  33.070  -7.662  1.00 10.490          H  
ATOM    745  HA  ARG A  47      21.046  32.364  -7.531  1.00 11.110          H  
ATOM    746 1HB  ARG A  47      19.615  34.660  -8.866  1.00 15.310          H  
ATOM    747 2HB  ARG A  47      21.320  34.334  -9.082  1.00 15.310          H  
ATOM    748 1HG  ARG A  47      20.680  32.141 -10.058  1.00 15.310          H  
ATOM    749 2HG  ARG A  47      18.983  32.623  -9.824  1.00 15.310          H  
ATOM    750 1HD  ARG A  47      19.520  33.051 -12.018  1.00 15.310          H  
ATOM    751 2HD  ARG A  47      19.341  34.580 -11.177  1.00 15.310          H  
ATOM    752  HE  ARG A  47      21.606  35.031 -11.477  1.00 15.310          H  
ATOM    753 1HH1 ARG A  47      20.921  31.731 -12.566  1.00 15.310          H  
ATOM    754 2HH1 ARG A  47      22.459  31.565 -13.371  1.00 15.310          H  
ATOM    755 1HH2 ARG A  47      23.578  34.774 -12.530  1.00 15.310          H  
ATOM    756 2HH2 ARG A  47      23.965  33.279 -13.349  1.00 15.310          H  
ATOM    757  N   ARG A  48      21.900  33.852  -5.725  1.00  9.780          N  
ATOM    758  CA  ARG A  48      22.394  34.704  -4.645  1.00 10.060          C  
ATOM    759  C   ARG A  48      22.872  36.119  -5.043  1.00 10.370          C  
ATOM    760  O   ARG A  48      22.631  37.051  -4.279  1.00 10.410          O  
ATOM    761  CB  ARG A  48      23.497  33.994  -3.866  1.00 13.970          C  
ATOM    762  CG  ARG A  48      23.001  32.847  -2.996  1.00 13.970          C  
ATOM    763  CD  ARG A  48      24.035  32.371  -2.029  1.00 13.970          C  
ATOM    764  NE  ARG A  48      25.206  31.794  -2.700  1.00 13.970          N  
ATOM    765  CZ  ARG A  48      25.330  30.504  -3.102  1.00 13.970          C  
ATOM    766  NH1 ARG A  48      24.344  29.643  -2.923  1.00 13.970          N  
ATOM    767  NH2 ARG A  48      26.452  30.108  -3.684  1.00 13.970          N  
ATOM    768  H   ARG A  48      22.294  32.931  -5.872  1.00 11.740          H  
ATOM    769  HA  ARG A  48      21.567  34.835  -3.947  1.00 12.070          H  
ATOM    770 1HB  ARG A  48      24.226  33.569  -4.537  1.00 16.770          H  
ATOM    771 2HB  ARG A  48      24.013  34.710  -3.226  1.00 16.770          H  
ATOM    772 1HG  ARG A  48      22.133  33.179  -2.428  1.00 16.770          H  
ATOM    773 2HG  ARG A  48      22.712  32.014  -3.635  1.00 16.770          H  
ATOM    774 1HD  ARG A  48      24.375  33.219  -1.434  1.00 16.770          H  
ATOM    775 2HD  ARG A  48      23.609  31.624  -1.364  1.00 16.770          H  
ATOM    776  HE  ARG A  48      25.998  32.407  -2.857  1.00 16.770          H  
ATOM    777 1HH1 ARG A  48      23.484  29.935  -2.484  1.00 16.770          H  
ATOM    778 2HH1 ARG A  48      24.448  28.685  -3.228  1.00 16.770          H  
ATOM    779 1HH2 ARG A  48      27.208  30.764  -3.824  1.00 16.770          H  
ATOM    780 2HH2 ARG A  48      26.555  29.151  -3.988  1.00 16.770          H  
ATOM    781  N   PRO A  49      23.571  36.340  -6.183  1.00 10.600          N  
ATOM    782  CA  PRO A  49      24.042  37.642  -6.620  1.00 10.950          C  
ATOM    783  C   PRO A  49      23.032  38.418  -7.466  1.00 10.720          C  
ATOM    784  O   PRO A  49      23.408  39.378  -8.133  1.00 10.710          O  
ATOM    785  CB  PRO A  49      25.286  37.272  -7.431  1.00 16.420          C  
ATOM    786  CG  PRO A  49      24.918  35.968  -8.090  1.00 16.420          C  
ATOM    787  CD  PRO A  49      24.050  35.233  -7.072  1.00 16.420          C  
ATOM    788  HA  PRO A  49      24.322  38.230  -5.733  1.00 13.140          H  
ATOM    789 1HB  PRO A  49      25.509  38.071  -8.155  1.00 19.710          H  
ATOM    790 2HB  PRO A  49      26.158  37.189  -6.768  1.00 19.710          H  
ATOM    791 1HG  PRO A  49      24.385  36.166  -9.034  1.00 19.710          H  
ATOM    792 2HG  PRO A  49      25.829  35.409  -8.356  1.00 19.710          H  
ATOM    793 1HD  PRO A  49      23.253  34.788  -7.648  1.00 19.710          H  
ATOM    794 2HD  PRO A  49      24.646  34.502  -6.531  1.00 19.710          H  
ATOM    795  N   ARG A  50      21.776  37.974  -7.514  1.00 10.600          N  
ATOM    796  CA  ARG A  50      20.819  38.600  -8.406  1.00 10.410          C  
ATOM    797  C   ARG A  50      20.561  40.089  -8.195  1.00 10.400          C  
ATOM    798  O   ARG A  50      20.381  40.583  -7.082  1.00 10.480          O  
ATOM    799  CB  ARG A  50      19.492  37.865  -8.308  1.00 14.650          C  
ATOM    800  CG  ARG A  50      18.750  37.977  -6.967  1.00 14.650          C  
ATOM    801  CD  ARG A  50      17.585  37.033  -6.934  1.00 14.650          C  
ATOM    802  NE  ARG A  50      16.823  37.094  -5.682  1.00 14.650          N  
ATOM    803  CZ  ARG A  50      17.157  36.459  -4.529  1.00 14.650          C  
ATOM    804  NH1 ARG A  50      18.260  35.738  -4.461  1.00 14.650          N  
ATOM    805  NH2 ARG A  50      16.368  36.568  -3.467  1.00 14.650          N  
ATOM    806  H   ARG A  50      21.451  37.177  -6.961  1.00 12.720          H  
ATOM    807  HA  ARG A  50      21.198  38.474  -9.421  1.00 12.490          H  
ATOM    808 1HB  ARG A  50      18.817  38.227  -9.065  1.00 17.580          H  
ATOM    809 2HB  ARG A  50      19.659  36.828  -8.496  1.00 17.580          H  
ATOM    810 1HG  ARG A  50      19.430  37.750  -6.147  1.00 17.580          H  
ATOM    811 2HG  ARG A  50      18.362  38.985  -6.842  1.00 17.580          H  
ATOM    812 1HD  ARG A  50      16.910  37.290  -7.748  1.00 17.580          H  
ATOM    813 2HD  ARG A  50      17.934  36.010  -7.079  1.00 17.580          H  
ATOM    814  HE  ARG A  50      15.971  37.637  -5.686  1.00 17.580          H  
ATOM    815 1HH1 ARG A  50      18.888  35.679  -5.285  1.00 17.580          H  
ATOM    816 2HH1 ARG A  50      18.510  35.268  -3.604  1.00 17.580          H  
ATOM    817 1HH2 ARG A  50      15.523  37.121  -3.519  1.00 17.580          H  
ATOM    818 2HH2 ARG A  50      16.609  36.100  -2.606  1.00 17.580          H  
ATOM    819  N   ASN A  51      20.455  40.763  -9.330  1.00 10.340          N  
ATOM    820  CA  ASN A  51      20.134  42.161  -9.514  1.00 10.340          C  
ATOM    821  C   ASN A  51      19.111  42.269 -10.641  1.00  9.880          C  
ATOM    822  O   ASN A  51      19.167  43.197 -11.445  1.00  9.880          O  
ATOM    823  CB  ASN A  51      21.391  42.918  -9.841  1.00 14.480          C  
ATOM    824  CG  ASN A  51      22.007  42.387 -11.104  1.00 14.480          C  
ATOM    825  OD1 ASN A  51      21.752  41.222 -11.486  1.00 14.480          O  
ATOM    826  ND2 ASN A  51      22.809  43.194 -11.759  1.00 14.480          N  
ATOM    827  H   ASN A  51      20.684  40.263 -10.183  1.00 12.410          H  
ATOM    828  HA  ASN A  51      19.681  42.553  -8.602  1.00 12.410          H  
ATOM    829 1HB  ASN A  51      21.167  43.979  -9.965  1.00 17.370          H  
ATOM    830 2HB  ASN A  51      22.105  42.818  -9.022  1.00 17.370          H  
ATOM    831 1HD2 ASN A  51      23.245  42.888 -12.605  1.00 17.370          H  
ATOM    832 2HD2 ASN A  51      22.980  44.115 -11.414  1.00 17.370          H  
ATOM    833  N   TYR A  52      18.204  41.286 -10.688  1.00  9.570          N  
ATOM    834  CA  TYR A  52      17.199  41.094 -11.742  1.00  9.200          C  
ATOM    835  C   TYR A  52      17.815  40.664 -13.096  1.00  9.220          C  
ATOM    836  O   TYR A  52      17.696  41.378 -14.087  1.00  9.310          O  
ATOM    837  CB  TYR A  52      16.329  42.343 -11.901  1.00 13.030          C  
ATOM    838  CG  TYR A  52      15.735  42.737 -10.589  1.00 13.030          C  
ATOM    839  CD1 TYR A  52      16.167  43.881  -9.954  1.00 13.030          C  
ATOM    840  CD2 TYR A  52      14.791  41.924  -9.990  1.00 13.030          C  
ATOM    841  CE1 TYR A  52      15.654  44.216  -8.732  1.00 13.030          C  
ATOM    842  CE2 TYR A  52      14.282  42.257  -8.766  1.00 13.030          C  
ATOM    843  CZ  TYR A  52      14.710  43.402  -8.133  1.00 13.030          C  
ATOM    844  OH  TYR A  52      14.206  43.745  -6.904  1.00 13.030          O  
ATOM    845  H   TYR A  52      18.232  40.621  -9.930  1.00 11.480          H  
ATOM    846  HA  TYR A  52      16.527  40.299 -11.427  1.00 11.040          H  
ATOM    847 1HB  TYR A  52      16.892  43.179 -12.306  1.00 15.630          H  
ATOM    848 2HB  TYR A  52      15.511  42.135 -12.591  1.00 15.630          H  
ATOM    849  HD1 TYR A  52      16.919  44.517 -10.425  1.00 15.630          H  
ATOM    850  HD2 TYR A  52      14.453  41.014 -10.488  1.00 15.630          H  
ATOM    851  HE1 TYR A  52      15.992  45.122  -8.232  1.00 15.630          H  
ATOM    852  HE2 TYR A  52      13.547  41.611  -8.296  1.00 15.630          H  
ATOM    853  HH  TYR A  52      13.511  43.127  -6.656  1.00 15.630          H  
ATOM    854  N   PRO A  53      18.536  39.512 -13.137  1.00  9.240          N  
ATOM    855  CA  PRO A  53      19.176  38.896 -14.291  1.00  9.380          C  
ATOM    856  C   PRO A  53      18.146  38.205 -15.175  1.00  8.990          C  
ATOM    857  O   PRO A  53      16.991  38.044 -14.773  1.00  8.630          O  
ATOM    858  CB  PRO A  53      20.093  37.853 -13.655  1.00 14.070          C  
ATOM    859  CG  PRO A  53      19.351  37.434 -12.424  1.00 14.070          C  
ATOM    860  CD  PRO A  53      18.699  38.697 -11.918  1.00 14.070          C  
ATOM    861  HA  PRO A  53      19.740  39.656 -14.854  1.00 11.260          H  
ATOM    862 1HB  PRO A  53      20.259  37.017 -14.351  1.00 16.880          H  
ATOM    863 2HB  PRO A  53      21.078  38.299 -13.439  1.00 16.880          H  
ATOM    864 1HG  PRO A  53      18.607  36.649 -12.677  1.00 16.880          H  
ATOM    865 2HG  PRO A  53      20.044  36.993 -11.698  1.00 16.880          H  
ATOM    866 1HD  PRO A  53      17.739  38.450 -11.457  1.00 16.880          H  
ATOM    867 2HD  PRO A  53      19.400  39.146 -11.248  1.00 16.880          H  
ATOM    868  N   THR A  54      18.579  37.750 -16.348  1.00  9.170          N  
ATOM    869  CA  THR A  54      17.721  36.994 -17.266  1.00  8.910          C  
ATOM    870  C   THR A  54      17.102  35.711 -16.670  1.00  8.390          C  
ATOM    871  O   THR A  54      15.890  35.504 -16.758  1.00  8.020          O  
ATOM    872  CB  THR A  54      18.510  36.597 -18.536  1.00 12.580          C  
ATOM    873  OG1 THR A  54      18.969  37.780 -19.211  1.00 12.580          O  
ATOM    874  CG2 THR A  54      17.593  35.816 -19.488  1.00 12.580          C  
ATOM    875  H   THR A  54      19.527  37.942 -16.643  1.00 11.000          H  
ATOM    876  HA  THR A  54      16.902  37.638 -17.572  1.00 10.690          H  
ATOM    877  HB  THR A  54      19.365  35.983 -18.264  1.00 15.090          H  
ATOM    878  HG1 THR A  54      19.619  37.536 -19.880  1.00 15.090          H  
ATOM    879 1HG2 THR A  54      18.145  35.547 -20.387  1.00 15.090          H  
ATOM    880 2HG2 THR A  54      17.231  34.906 -19.020  1.00 15.090          H  
ATOM    881 3HG2 THR A  54      16.745  36.432 -19.763  1.00 15.090          H  
ATOM    882  N   ALA A  55      17.918  34.827 -16.097  1.00  8.380          N  
ATOM    883  CA  ALA A  55      17.422  33.532 -15.599  1.00  7.950          C  
ATOM    884  C   ALA A  55      16.276  33.665 -14.580  1.00  7.580          C  
ATOM    885  O   ALA A  55      16.387  34.437 -13.624  1.00  7.730          O  
ATOM    886  CB  ALA A  55      18.585  32.803 -14.957  1.00 11.300          C  
ATOM    887  H   ALA A  55      18.899  35.047 -16.029  1.00 10.060          H  
ATOM    888  HA  ALA A  55      17.047  32.962 -16.449  1.00  9.540          H  
ATOM    889 1HB  ALA A  55      18.274  31.840 -14.597  1.00 13.560          H  
ATOM    890 2HB  ALA A  55      19.384  32.677 -15.684  1.00 13.560          H  
ATOM    891 3HB  ALA A  55      18.940  33.396 -14.135  1.00 13.560          H  
ATOM    892  N   LYS A  56      15.190  32.875 -14.749  1.00  7.150          N  
ATOM    893  CA  LYS A  56      14.067  32.945 -13.802  1.00  6.820          C  
ATOM    894  C   LYS A  56      13.655  31.671 -13.100  1.00  6.500          C  
ATOM    895  O   LYS A  56      13.672  31.646 -11.868  1.00  6.570          O  
ATOM    896  CB  LYS A  56      12.799  33.472 -14.483  1.00  9.680          C  
ATOM    897  CG  LYS A  56      12.879  34.848 -14.971  1.00  9.680          C  
ATOM    898  CD  LYS A  56      12.902  35.851 -13.830  1.00  9.680          C  
ATOM    899  CE  LYS A  56      13.206  37.190 -14.343  1.00  9.680          C  
ATOM    900  NZ  LYS A  56      14.613  37.224 -14.861  1.00  9.680          N  
ATOM    901  H   LYS A  56      15.121  32.272 -15.560  1.00  8.580          H  
ATOM    902  HA  LYS A  56      14.360  33.617 -13.006  1.00  8.180          H  
ATOM    903 1HB  LYS A  56      12.544  32.842 -15.331  1.00 11.620          H  
ATOM    904 2HB  LYS A  56      11.976  33.427 -13.777  1.00 11.620          H  
ATOM    905 1HG  LYS A  56      13.756  34.945 -15.592  1.00 11.620          H  
ATOM    906 2HG  LYS A  56      12.010  35.049 -15.594  1.00 11.620          H  
ATOM    907 1HD  LYS A  56      11.931  35.864 -13.338  1.00 11.620          H  
ATOM    908 2HD  LYS A  56      13.658  35.623 -13.098  1.00 11.620          H  
ATOM    909 1HE  LYS A  56      12.510  37.448 -15.133  1.00 11.620          H  
ATOM    910 2HE  LYS A  56      13.111  37.917 -13.540  1.00 11.620          H  
ATOM    911 1HZ  LYS A  56      14.843  38.141 -15.204  1.00 11.620          H  
ATOM    912 2HZ  LYS A  56      15.248  36.983 -14.101  1.00 11.620          H  
ATOM    913 3HZ  LYS A  56      14.759  36.540 -15.643  1.00 11.620          H  
ATOM    914  N   TYR A  57      13.272  30.634 -13.849  1.00  6.200          N  
ATOM    915  CA  TYR A  57      12.731  29.442 -13.206  1.00  5.860          C  
ATOM    916  C   TYR A  57      13.410  28.162 -13.625  1.00  5.840          C  
ATOM    917  O   TYR A  57      13.852  28.018 -14.763  1.00  5.980          O  
ATOM    918  CB  TYR A  57      11.263  29.239 -13.580  1.00  8.340          C  
ATOM    919  CG  TYR A  57      10.351  30.348 -13.354  1.00  8.340          C  
ATOM    920  CD1 TYR A  57      10.128  31.256 -14.381  1.00  8.340          C  
ATOM    921  CD2 TYR A  57       9.737  30.487 -12.162  1.00  8.340          C  
ATOM    922  CE1 TYR A  57       9.299  32.322 -14.175  1.00  8.340          C  
ATOM    923  CE2 TYR A  57       8.919  31.538 -11.950  1.00  8.340          C  
ATOM    924  CZ  TYR A  57       8.696  32.474 -12.938  1.00  8.340          C  
ATOM    925  OH  TYR A  57       7.901  33.585 -12.695  1.00  8.340          O  
ATOM    926  H   TYR A  57      13.286  30.698 -14.868  1.00  7.440          H  
ATOM    927  HA  TYR A  57      12.847  29.542 -12.134  1.00  7.030          H  
ATOM    928 1HB  TYR A  57      11.174  28.943 -14.586  1.00 10.010          H  
ATOM    929 2HB  TYR A  57      10.925  28.432 -12.970  1.00 10.010          H  
ATOM    930  HD1 TYR A  57      10.625  31.129 -15.346  1.00 10.010          H  
ATOM    931  HD2 TYR A  57       9.911  29.772 -11.372  1.00 10.010          H  
ATOM    932  HE1 TYR A  57       9.136  33.050 -14.965  1.00 10.010          H  
ATOM    933  HE2 TYR A  57       8.463  31.642 -10.985  1.00 10.010          H  
ATOM    934  HH  TYR A  57       7.786  33.731 -11.721  1.00 10.010          H  
ATOM    935  N   THR A  58      13.412  27.170 -12.755  1.00  5.670          N  
ATOM    936  CA  THR A  58      13.913  25.892 -13.209  1.00  5.580          C  
ATOM    937  C   THR A  58      12.923  24.778 -12.995  1.00  5.120          C  
ATOM    938  O   THR A  58      12.224  24.691 -11.972  1.00  4.990          O  
ATOM    939  CB  THR A  58      15.240  25.493 -12.538  1.00  7.850          C  
ATOM    940  OG1 THR A  58      15.057  25.425 -11.120  1.00  7.850          O  
ATOM    941  CG2 THR A  58      16.326  26.490 -12.887  1.00  7.850          C  
ATOM    942  H   THR A  58      13.047  27.309 -11.811  1.00  6.800          H  
ATOM    943  HA  THR A  58      14.097  25.947 -14.275  1.00  6.700          H  
ATOM    944  HB  THR A  58      15.538  24.507 -12.901  1.00  9.420          H  
ATOM    945  HG1 THR A  58      14.409  24.735 -10.922  1.00  9.420          H  
ATOM    946 1HG2 THR A  58      17.258  26.189 -12.423  1.00  9.420          H  
ATOM    947 2HG2 THR A  58      16.451  26.515 -13.967  1.00  9.420          H  
ATOM    948 3HG2 THR A  58      16.045  27.467 -12.537  1.00  9.420          H  
ATOM    949  N   CYS A  59      12.966  23.876 -13.954  1.00  4.920          N  
ATOM    950  CA  CYS A  59      12.201  22.648 -13.988  1.00  4.500          C  
ATOM    951  C   CYS A  59      13.005  21.541 -13.345  1.00  4.560          C  
ATOM    952  O   CYS A  59      13.996  21.081 -13.914  1.00  4.720          O  
ATOM    953  CB  CYS A  59      11.894  22.284 -15.433  1.00  6.470          C  
ATOM    954  SG  CYS A  59      11.063  20.721 -15.705  1.00  6.470          S  
ATOM    955  H   CYS A  59      13.583  24.097 -14.735  1.00  5.900          H  
ATOM    956  HA  CYS A  59      11.274  22.791 -13.440  1.00  5.400          H  
ATOM    957 1HB  CYS A  59      11.271  23.059 -15.865  1.00  7.760          H  
ATOM    958 2HB  CYS A  59      12.823  22.272 -15.988  1.00  7.760          H  
ATOM    959  N   ARG A  60      12.584  21.142 -12.150  1.00  4.480          N  
ATOM    960  CA  ARG A  60      13.339  20.165 -11.359  1.00  4.580          C  
ATOM    961  C   ARG A  60      13.359  18.795 -12.011  1.00  4.290          C  
ATOM    962  O   ARG A  60      14.365  18.087 -12.005  1.00  4.400          O  
ATOM    963  CB  ARG A  60      12.755  20.059  -9.966  1.00  6.370          C  
ATOM    964  CG  ARG A  60      12.995  21.283  -9.114  1.00  6.370          C  
ATOM    965  CD  ARG A  60      12.457  21.135  -7.748  1.00  6.370          C  
ATOM    966  NE  ARG A  60      12.635  22.350  -6.995  1.00  6.370          N  
ATOM    967  CZ  ARG A  60      13.745  22.734  -6.337  1.00  6.370          C  
ATOM    968  NH1 ARG A  60      14.835  21.985  -6.310  1.00  6.370          N  
ATOM    969  NH2 ARG A  60      13.704  23.894  -5.721  1.00  6.370          N  
ATOM    970  H   ARG A  60      11.719  21.571 -11.795  1.00  5.380          H  
ATOM    971  HA  ARG A  60      14.366  20.519 -11.272  1.00  5.500          H  
ATOM    972 1HB  ARG A  60      11.678  19.903 -10.034  1.00  7.650          H  
ATOM    973 2HB  ARG A  60      13.183  19.199  -9.454  1.00  7.650          H  
ATOM    974 1HG  ARG A  60      14.063  21.475  -9.054  1.00  7.650          H  
ATOM    975 2HG  ARG A  60      12.502  22.147  -9.574  1.00  7.650          H  
ATOM    976 1HD  ARG A  60      11.387  20.932  -7.804  1.00  7.650          H  
ATOM    977 2HD  ARG A  60      12.953  20.321  -7.226  1.00  7.650          H  
ATOM    978  HE  ARG A  60      11.839  23.010  -6.947  1.00  7.650          H  
ATOM    979 1HH1 ARG A  60      14.854  21.099  -6.787  1.00  7.650          H  
ATOM    980 2HH1 ARG A  60      15.652  22.302  -5.809  1.00  7.650          H  
ATOM    981 1HH2 ARG A  60      12.822  24.434  -5.791  1.00  7.650          H  
ATOM    982 2HH2 ARG A  60      14.498  24.242  -5.211  1.00  7.650          H  
ATOM    983  N   LEU A  61      12.219  18.457 -12.579  1.00  3.920          N  
ATOM    984  CA  LEU A  61      11.948  17.206 -13.252  1.00  3.620          C  
ATOM    985  C   LEU A  61      12.801  17.036 -14.491  1.00  3.840          C  
ATOM    986  O   LEU A  61      13.328  15.959 -14.773  1.00  3.850          O  
ATOM    987  CB  LEU A  61      10.469  17.203 -13.682  1.00  5.190          C  
ATOM    988  CG  LEU A  61       9.951  15.986 -14.474  1.00  5.190          C  
ATOM    989  CD1 LEU A  61      10.027  14.693 -13.640  1.00  5.190          C  
ATOM    990  CD2 LEU A  61       8.539  16.269 -14.949  1.00  5.190          C  
ATOM    991  H   LEU A  61      11.476  19.132 -12.513  1.00  4.700          H  
ATOM    992  HA  LEU A  61      12.156  16.393 -12.561  1.00  4.340          H  
ATOM    993 1HB  LEU A  61       9.862  17.290 -12.786  1.00  6.230          H  
ATOM    994 2HB  LEU A  61      10.287  18.086 -14.292  1.00  6.230          H  
ATOM    995  HG  LEU A  61      10.579  15.858 -15.337  1.00  6.230          H  
ATOM    996 1HD1 LEU A  61       9.671  13.852 -14.233  1.00  6.230          H  
ATOM    997 2HD1 LEU A  61      11.054  14.500 -13.339  1.00  6.230          H  
ATOM    998 3HD1 LEU A  61       9.403  14.793 -12.754  1.00  6.230          H  
ATOM    999 1HD2 LEU A  61       8.195  15.435 -15.541  1.00  6.230          H  
ATOM   1000 2HD2 LEU A  61       7.874  16.413 -14.098  1.00  6.230          H  
ATOM   1001 3HD2 LEU A  61       8.542  17.167 -15.562  1.00  6.230          H  
ATOM   1002  N   CYS A  62      12.874  18.101 -15.263  1.00  4.030          N  
ATOM   1003  CA  CYS A  62      13.524  18.062 -16.541  1.00  4.290          C  
ATOM   1004  C   CYS A  62      14.894  18.743 -16.662  1.00  4.790          C  
ATOM   1005  O   CYS A  62      15.563  18.539 -17.674  1.00  5.050          O  
ATOM   1006  CB  CYS A  62      12.507  18.528 -17.596  1.00  5.900          C  
ATOM   1007  SG  CYS A  62      11.882  20.246 -17.565  1.00  5.900          S  
ATOM   1008  H   CYS A  62      12.425  18.951 -14.956  1.00  4.840          H  
ATOM   1009  HA  CYS A  62      13.701  17.013 -16.761  1.00  5.150          H  
ATOM   1010 1HB  CYS A  62      12.937  18.362 -18.569  1.00  7.080          H  
ATOM   1011 2HB  CYS A  62      11.631  17.891 -17.525  1.00  7.080          H  
ATOM   1012  N   ASP A  63      15.373  19.436 -15.614  1.00  4.960          N  
ATOM   1013  CA  ASP A  63      16.674  20.126 -15.622  1.00  5.460          C  
ATOM   1014  C   ASP A  63      16.720  21.167 -16.734  1.00  5.690          C  
ATOM   1015  O   ASP A  63      17.663  21.244 -17.523  1.00  6.040          O  
ATOM   1016  CB  ASP A  63      17.832  19.113 -15.787  1.00  7.440          C  
ATOM   1017  CG  ASP A  63      19.226  19.646 -15.328  1.00  7.440          C  
ATOM   1018  OD1 ASP A  63      19.254  20.531 -14.497  1.00  7.440          O  
ATOM   1019  OD2 ASP A  63      20.237  19.129 -15.780  1.00  7.440          O  
ATOM   1020  H   ASP A  63      14.791  19.592 -14.792  1.00  5.950          H  
ATOM   1021  HA  ASP A  63      16.792  20.641 -14.668  1.00  6.550          H  
ATOM   1022 1HB  ASP A  63      17.599  18.210 -15.223  1.00  8.930          H  
ATOM   1023 2HB  ASP A  63      17.914  18.825 -16.837  1.00  8.930          H  
ATOM   1024  N   VAL A  64      15.663  21.963 -16.780  1.00  5.490          N  
ATOM   1025  CA  VAL A  64      15.491  23.023 -17.778  1.00  5.660          C  
ATOM   1026  C   VAL A  64      15.345  24.409 -17.188  1.00  5.820          C  
ATOM   1027  O   VAL A  64      14.638  24.611 -16.201  1.00  5.590          O  
ATOM   1028  CB  VAL A  64      14.280  22.737 -18.699  1.00  7.860          C  
ATOM   1029  CG1 VAL A  64      14.015  23.895 -19.690  1.00  7.860          C  
ATOM   1030  CG2 VAL A  64      14.556  21.470 -19.466  1.00  7.860          C  
ATOM   1031  H   VAL A  64      14.970  21.793 -16.047  1.00  6.590          H  
ATOM   1032  HA  VAL A  64      16.381  23.027 -18.410  1.00  6.790          H  
ATOM   1033  HB  VAL A  64      13.399  22.629 -18.108  1.00  9.430          H  
ATOM   1034 1HG1 VAL A  64      13.158  23.643 -20.312  1.00  9.430          H  
ATOM   1035 2HG1 VAL A  64      13.789  24.818 -19.161  1.00  9.430          H  
ATOM   1036 3HG1 VAL A  64      14.885  24.050 -20.324  1.00  9.430          H  
ATOM   1037 1HG2 VAL A  64      13.712  21.262 -20.096  1.00  9.430          H  
ATOM   1038 2HG2 VAL A  64      15.447  21.592 -20.076  1.00  9.430          H  
ATOM   1039 3HG2 VAL A  64      14.706  20.653 -18.782  1.00  9.430          H  
ATOM   1040  N   LEU A  65      16.054  25.369 -17.785  1.00  6.230          N  
ATOM   1041  CA  LEU A  65      15.938  26.761 -17.369  1.00  6.410          C  
ATOM   1042  C   LEU A  65      14.896  27.475 -18.235  1.00  6.240          C  
ATOM   1043  O   LEU A  65      14.965  27.478 -19.468  1.00  6.320          O  
ATOM   1044  CB  LEU A  65      17.288  27.497 -17.462  1.00  8.900          C  
ATOM   1045  CG  LEU A  65      17.283  29.031 -17.065  1.00  8.900          C  
ATOM   1046  CD1 LEU A  65      16.958  29.201 -15.567  1.00  8.900          C  
ATOM   1047  CD2 LEU A  65      18.638  29.640 -17.384  1.00  8.900          C  
ATOM   1048  H   LEU A  65      16.649  25.130 -18.567  1.00  7.480          H  
ATOM   1049  HA  LEU A  65      15.591  26.784 -16.339  1.00  7.690          H  
ATOM   1050 1HB  LEU A  65      17.999  26.990 -16.814  1.00 10.680          H  
ATOM   1051 2HB  LEU A  65      17.647  27.424 -18.488  1.00 10.680          H  
ATOM   1052  HG  LEU A  65      16.512  29.551 -17.639  1.00 10.680          H  
ATOM   1053 1HD1 LEU A  65      16.941  30.242 -15.315  1.00 10.680          H  
ATOM   1054 2HD1 LEU A  65      16.002  28.788 -15.348  1.00 10.680          H  
ATOM   1055 3HD1 LEU A  65      17.710  28.694 -14.972  1.00 10.680          H  
ATOM   1056 1HD2 LEU A  65      18.634  30.695 -17.129  1.00 10.680          H  
ATOM   1057 2HD2 LEU A  65      19.415  29.131 -16.811  1.00 10.680          H  
ATOM   1058 3HD2 LEU A  65      18.843  29.529 -18.450  1.00 10.680          H  
ATOM   1059  N   ILE A  66      13.922  28.056 -17.563  1.00  6.020          N  
ATOM   1060  CA  ILE A  66      12.810  28.777 -18.139  1.00  5.820          C  
ATOM   1061  C   ILE A  66      12.907  30.291 -17.898  1.00  6.010          C  
ATOM   1062  O   ILE A  66      13.064  30.758 -16.766  1.00  6.110          O  
ATOM   1063  CB  ILE A  66      11.490  28.233 -17.564  1.00  8.230          C  
ATOM   1064  CG1 ILE A  66      11.297  26.769 -17.933  1.00  8.230          C  
ATOM   1065  CG2 ILE A  66      10.344  29.046 -17.987  1.00  8.230          C  
ATOM   1066  CD1 ILE A  66      11.659  25.796 -16.864  1.00  8.230          C  
ATOM   1067  H   ILE A  66      13.949  27.975 -16.551  1.00  7.220          H  
ATOM   1068  HA  ILE A  66      12.813  28.604 -19.216  1.00  6.980          H  
ATOM   1069  HB  ILE A  66      11.560  28.251 -16.513  1.00  9.870          H  
ATOM   1070 1HG1 ILE A  66      10.262  26.598 -18.183  1.00  9.870          H  
ATOM   1071 2HG1 ILE A  66      11.919  26.554 -18.804  1.00  9.870          H  
ATOM   1072 1HG2 ILE A  66       9.488  28.642 -17.548  1.00  9.870          H  
ATOM   1073 2HG2 ILE A  66      10.455  30.064 -17.655  1.00  9.870          H  
ATOM   1074 3HG2 ILE A  66      10.258  29.015 -19.060  1.00  9.870          H  
ATOM   1075 1HD1 ILE A  66      11.498  24.800 -17.250  1.00  9.870          H  
ATOM   1076 2HD1 ILE A  66      12.685  25.912 -16.591  1.00  9.870          H  
ATOM   1077 3HD1 ILE A  66      11.042  25.957 -15.988  1.00  9.870          H  
ATOM   1078  N   GLU A  67      12.806  31.078 -18.969  1.00  6.090          N  
ATOM   1079  CA  GLU A  67      12.896  32.538 -18.813  1.00  6.250          C  
ATOM   1080  C   GLU A  67      11.598  33.300 -18.468  1.00  6.070          C  
ATOM   1081  O   GLU A  67      11.667  34.480 -18.151  1.00  6.310          O  
ATOM   1082  CB  GLU A  67      13.530  33.172 -20.045  1.00  8.690          C  
ATOM   1083  CG  GLU A  67      14.985  32.810 -20.244  1.00  8.690          C  
ATOM   1084  CD  GLU A  67      15.583  33.474 -21.453  1.00  8.690          C  
ATOM   1085  OE1 GLU A  67      14.866  34.161 -22.145  1.00  8.690          O  
ATOM   1086  OE2 GLU A  67      16.757  33.303 -21.682  1.00  8.690          O  
ATOM   1087  H   GLU A  67      12.715  30.642 -19.880  1.00  7.310          H  
ATOM   1088  HA  GLU A  67      13.586  32.728 -17.989  1.00  7.500          H  
ATOM   1089 1HB  GLU A  67      12.998  32.866 -20.929  1.00 10.420          H  
ATOM   1090 2HB  GLU A  67      13.455  34.252 -19.972  1.00 10.420          H  
ATOM   1091 1HG  GLU A  67      15.544  33.113 -19.357  1.00 10.420          H  
ATOM   1092 2HG  GLU A  67      15.074  31.729 -20.342  1.00 10.420          H  
ATOM   1093  N   SER A  68      10.427  32.674 -18.532  1.00  5.660          N  
ATOM   1094  CA  SER A  68       9.190  33.408 -18.240  1.00  5.450          C  
ATOM   1095  C   SER A  68       8.054  32.470 -17.842  1.00  4.970          C  
ATOM   1096  O   SER A  68       8.129  31.259 -18.064  1.00  4.810          O  
ATOM   1097  CB  SER A  68       8.758  34.224 -19.445  1.00  7.710          C  
ATOM   1098  OG  SER A  68       8.297  33.399 -20.478  1.00  7.710          O  
ATOM   1099  H   SER A  68      10.373  31.708 -18.803  1.00  6.790          H  
ATOM   1100  HA  SER A  68       9.380  34.087 -17.407  1.00  6.540          H  
ATOM   1101 1HB  SER A  68       7.980  34.924 -19.159  1.00  9.260          H  
ATOM   1102 2HB  SER A  68       9.599  34.819 -19.806  1.00  9.260          H  
ATOM   1103  HG  SER A  68       8.204  33.990 -21.251  1.00  9.260          H  
ATOM   1104  N   ILE A  69       6.980  33.033 -17.282  1.00  4.740          N  
ATOM   1105  CA  ILE A  69       5.808  32.232 -16.923  1.00  4.270          C  
ATOM   1106  C   ILE A  69       5.141  31.650 -18.164  1.00  4.050          C  
ATOM   1107  O   ILE A  69       4.792  30.466 -18.198  1.00  3.780          O  
ATOM   1108  CB  ILE A  69       4.808  33.031 -16.069  1.00  6.170          C  
ATOM   1109  CG1 ILE A  69       5.460  33.313 -14.688  1.00  6.170          C  
ATOM   1110  CG2 ILE A  69       3.483  32.244 -15.924  1.00  6.170          C  
ATOM   1111  CD1 ILE A  69       4.744  34.313 -13.833  1.00  6.170          C  
ATOM   1112  H   ILE A  69       6.990  34.033 -17.117  1.00  5.690          H  
ATOM   1113  HA  ILE A  69       6.149  31.401 -16.312  1.00  5.120          H  
ATOM   1114  HB  ILE A  69       4.611  33.990 -16.542  1.00  7.400          H  
ATOM   1115 1HG1 ILE A  69       5.526  32.390 -14.131  1.00  7.400          H  
ATOM   1116 2HG1 ILE A  69       6.466  33.684 -14.856  1.00  7.400          H  
ATOM   1117 1HG2 ILE A  69       2.780  32.800 -15.323  1.00  7.400          H  
ATOM   1118 2HG2 ILE A  69       3.048  32.085 -16.897  1.00  7.400          H  
ATOM   1119 3HG2 ILE A  69       3.668  31.280 -15.453  1.00  7.400          H  
ATOM   1120 1HD1 ILE A  69       5.290  34.444 -12.894  1.00  7.400          H  
ATOM   1121 2HD1 ILE A  69       4.705  35.251 -14.362  1.00  7.400          H  
ATOM   1122 3HD1 ILE A  69       3.751  33.977 -13.616  1.00  7.400          H  
ATOM   1123  N   ALA A  70       4.948  32.460 -19.202  1.00  4.210          N  
ATOM   1124  CA  ALA A  70       4.341  31.907 -20.403  1.00  4.110          C  
ATOM   1125  C   ALA A  70       5.187  30.749 -20.938  1.00  4.250          C  
ATOM   1126  O   ALA A  70       4.635  29.718 -21.347  1.00  4.050          O  
ATOM   1127  CB  ALA A  70       4.195  32.973 -21.456  1.00  5.790          C  
ATOM   1128  H   ALA A  70       5.203  33.451 -19.155  1.00  5.050          H  
ATOM   1129  HA  ALA A  70       3.356  31.522 -20.143  1.00  4.930          H  
ATOM   1130 1HB  ALA A  70       3.726  32.561 -22.347  1.00  6.950          H  
ATOM   1131 2HB  ALA A  70       3.582  33.788 -21.072  1.00  6.950          H  
ATOM   1132 3HB  ALA A  70       5.179  33.363 -21.716  1.00  6.950          H  
ATOM   1133  N   PHE A  71       6.524  30.878 -20.883  1.00  4.620          N  
ATOM   1134  CA  PHE A  71       7.382  29.791 -21.325  1.00  4.790          C  
ATOM   1135  C   PHE A  71       7.202  28.591 -20.413  1.00  4.400          C  
ATOM   1136  O   PHE A  71       7.133  27.463 -20.895  1.00  4.300          O  
ATOM   1137  CB  PHE A  71       8.859  30.191 -21.328  1.00  6.640          C  
ATOM   1138  CG  PHE A  71       9.313  31.157 -22.402  1.00  6.640          C  
ATOM   1139  CD1 PHE A  71       8.694  31.272 -23.652  1.00  6.640          C  
ATOM   1140  CD2 PHE A  71      10.396  31.975 -22.140  1.00  6.640          C  
ATOM   1141  CE1 PHE A  71       9.163  32.179 -24.580  1.00  6.640          C  
ATOM   1142  CE2 PHE A  71      10.858  32.878 -23.065  1.00  6.640          C  
ATOM   1143  CZ  PHE A  71      10.240  32.980 -24.286  1.00  6.640          C  
ATOM   1144  H   PHE A  71       6.943  31.759 -20.580  1.00  5.540          H  
ATOM   1145  HA  PHE A  71       7.080  29.486 -22.321  1.00  5.750          H  
ATOM   1146 1HB  PHE A  71       9.085  30.642 -20.374  1.00  7.970          H  
ATOM   1147 2HB  PHE A  71       9.467  29.295 -21.415  1.00  7.970          H  
ATOM   1148  HD1 PHE A  71       7.846  30.657 -23.912  1.00  7.970          H  
ATOM   1149  HD2 PHE A  71      10.883  31.905 -21.181  1.00  7.970          H  
ATOM   1150  HE1 PHE A  71       8.675  32.263 -25.551  1.00  7.970          H  
ATOM   1151  HE2 PHE A  71      11.715  33.519 -22.829  1.00  7.970          H  
ATOM   1152  HZ  PHE A  71      10.604  33.697 -25.019  1.00  7.970          H  
ATOM   1153  N   ALA A  72       7.085  28.813 -19.097  1.00  4.230          N  
ATOM   1154  CA  ALA A  72       6.924  27.704 -18.170  1.00  3.900          C  
ATOM   1155  C   ALA A  72       5.702  26.879 -18.526  1.00  3.490          C  
ATOM   1156  O   ALA A  72       5.780  25.649 -18.537  1.00  3.320          O  
ATOM   1157  CB  ALA A  72       6.791  28.220 -16.755  1.00  5.590          C  
ATOM   1158  H   ALA A  72       7.201  29.764 -18.736  1.00  5.080          H  
ATOM   1159  HA  ALA A  72       7.804  27.070 -18.248  1.00  4.680          H  
ATOM   1160 1HB  ALA A  72       6.706  27.388 -16.096  1.00  6.710          H  
ATOM   1161 2HB  ALA A  72       7.643  28.810 -16.465  1.00  6.710          H  
ATOM   1162 3HB  ALA A  72       5.908  28.837 -16.687  1.00  6.710          H  
ATOM   1163  N   HIS A  73       4.605  27.538 -18.905  1.00  3.360          N  
ATOM   1164  CA  HIS A  73       3.406  26.795 -19.273  1.00  3.030          C  
ATOM   1165  C   HIS A  73       3.625  26.037 -20.578  1.00  3.210          C  
ATOM   1166  O   HIS A  73       3.186  24.888 -20.721  1.00  3.030          O  
ATOM   1167  CB  HIS A  73       2.200  27.722 -19.370  1.00  4.370          C  
ATOM   1168  CG  HIS A  73       1.706  28.181 -18.031  1.00  4.370          C  
ATOM   1169  ND1 HIS A  73       1.153  27.315 -17.104  1.00  4.370          N  
ATOM   1170  CD2 HIS A  73       1.667  29.404 -17.468  1.00  4.370          C  
ATOM   1171  CE1 HIS A  73       0.808  27.991 -16.027  1.00  4.370          C  
ATOM   1172  NE2 HIS A  73       1.102  29.261 -16.221  1.00  4.370          N  
ATOM   1173  H   HIS A  73       4.599  28.564 -18.842  1.00  4.030          H  
ATOM   1174  HA  HIS A  73       3.187  26.063 -18.504  1.00  3.640          H  
ATOM   1175 1HB  HIS A  73       2.474  28.606 -19.954  1.00  5.250          H  
ATOM   1176 2HB  HIS A  73       1.389  27.217 -19.890  1.00  5.250          H  
ATOM   1177  HD2 HIS A  73       2.017  30.323 -17.929  1.00  5.250          H  
ATOM   1178  HE1 HIS A  73       0.351  27.573 -15.129  1.00  5.250          H  
ATOM   1179  HE2 HIS A  73       0.935  30.004 -15.555  1.00  5.250          H  
ATOM   1180  N   LYS A  74       4.311  26.664 -21.534  1.00  3.620          N  
ATOM   1181  CA  LYS A  74       4.603  25.985 -22.786  1.00  3.880          C  
ATOM   1182  C   LYS A  74       5.484  24.753 -22.535  1.00  3.850          C  
ATOM   1183  O   LYS A  74       5.259  23.704 -23.137  1.00  3.810          O  
ATOM   1184  CB  LYS A  74       5.228  26.961 -23.784  1.00  5.330          C  
ATOM   1185  CG  LYS A  74       4.212  27.993 -24.298  1.00  5.330          C  
ATOM   1186  CD  LYS A  74       4.810  29.020 -25.252  1.00  5.330          C  
ATOM   1187  CE  LYS A  74       3.722  30.002 -25.719  1.00  5.330          C  
ATOM   1188  NZ  LYS A  74       4.247  31.059 -26.633  1.00  5.330          N  
ATOM   1189  H   LYS A  74       4.596  27.642 -21.395  1.00  4.340          H  
ATOM   1190  HA  LYS A  74       3.664  25.634 -23.211  1.00  4.660          H  
ATOM   1191 1HB  LYS A  74       6.048  27.492 -23.309  1.00  6.390          H  
ATOM   1192 2HB  LYS A  74       5.631  26.414 -24.633  1.00  6.390          H  
ATOM   1193 1HG  LYS A  74       3.408  27.464 -24.810  1.00  6.390          H  
ATOM   1194 2HG  LYS A  74       3.780  28.515 -23.446  1.00  6.390          H  
ATOM   1195 1HD  LYS A  74       5.597  29.575 -24.737  1.00  6.390          H  
ATOM   1196 2HD  LYS A  74       5.241  28.518 -26.117  1.00  6.390          H  
ATOM   1197 1HE  LYS A  74       2.948  29.442 -26.240  1.00  6.390          H  
ATOM   1198 2HE  LYS A  74       3.283  30.484 -24.843  1.00  6.390          H  
ATOM   1199 1HZ  LYS A  74       3.489  31.672 -26.905  1.00  6.390          H  
ATOM   1200 2HZ  LYS A  74       4.953  31.604 -26.157  1.00  6.390          H  
ATOM   1201 3HZ  LYS A  74       4.647  30.632 -27.457  1.00  6.390          H  
ATOM   1202  N   HIS A  75       6.444  24.856 -21.600  1.00  3.910          N  
ATOM   1203  CA  HIS A  75       7.321  23.733 -21.258  1.00  3.920          C  
ATOM   1204  C   HIS A  75       6.518  22.622 -20.586  1.00  3.480          C  
ATOM   1205  O   HIS A  75       6.669  21.450 -20.920  1.00  3.460          O  
ATOM   1206  CB  HIS A  75       8.484  24.171 -20.349  1.00  5.480          C  
ATOM   1207  CG  HIS A  75       9.591  24.937 -21.054  1.00  5.480          C  
ATOM   1208  ND1 HIS A  75      10.453  24.341 -21.954  1.00  5.480          N  
ATOM   1209  CD2 HIS A  75       9.970  26.230 -20.978  1.00  5.480          C  
ATOM   1210  CE1 HIS A  75      11.318  25.242 -22.390  1.00  5.480          C  
ATOM   1211  NE2 HIS A  75      11.052  26.393 -21.805  1.00  5.480          N  
ATOM   1212  H   HIS A  75       6.597  25.769 -21.173  1.00  4.690          H  
ATOM   1213  HA  HIS A  75       7.753  23.327 -22.168  1.00  4.700          H  
ATOM   1214 1HB  HIS A  75       8.092  24.810 -19.556  1.00  6.580          H  
ATOM   1215 2HB  HIS A  75       8.922  23.296 -19.871  1.00  6.580          H  
ATOM   1216  HD1 HIS A  75      10.401  23.402 -22.296  1.00  6.580          H  
ATOM   1217  HD2 HIS A  75       9.601  27.067 -20.408  1.00  6.580          H  
ATOM   1218  HE1 HIS A  75      12.090  24.968 -23.108  1.00  6.580          H  
ATOM   1219  N   ILE A  76       5.565  22.983 -19.736  1.00  3.140          N  
ATOM   1220  CA  ILE A  76       4.709  21.993 -19.091  1.00  2.730          C  
ATOM   1221  C   ILE A  76       3.974  21.151 -20.132  1.00  2.700          C  
ATOM   1222  O   ILE A  76       3.773  19.946 -19.960  1.00  2.530          O  
ATOM   1223  CB  ILE A  76       3.723  22.655 -18.108  1.00  3.990          C  
ATOM   1224  CG1 ILE A  76       4.530  23.175 -16.861  1.00  3.990          C  
ATOM   1225  CG2 ILE A  76       2.609  21.690 -17.753  1.00  3.990          C  
ATOM   1226  CD1 ILE A  76       3.779  24.134 -15.916  1.00  3.990          C  
ATOM   1227  H   ILE A  76       5.490  23.969 -19.471  1.00  3.770          H  
ATOM   1228  HA  ILE A  76       5.344  21.339 -18.506  1.00  3.280          H  
ATOM   1229  HB  ILE A  76       3.284  23.528 -18.579  1.00  4.780          H  
ATOM   1230 1HG1 ILE A  76       4.829  22.303 -16.269  1.00  4.780          H  
ATOM   1231 2HG1 ILE A  76       5.417  23.660 -17.215  1.00  4.780          H  
ATOM   1232 1HG2 ILE A  76       1.918  22.168 -17.069  1.00  4.780          H  
ATOM   1233 2HG2 ILE A  76       2.056  21.384 -18.634  1.00  4.780          H  
ATOM   1234 3HG2 ILE A  76       3.037  20.808 -17.275  1.00  4.780          H  
ATOM   1235 1HD1 ILE A  76       4.438  24.407 -15.090  1.00  4.780          H  
ATOM   1236 2HD1 ILE A  76       3.485  25.029 -16.455  1.00  4.780          H  
ATOM   1237 3HD1 ILE A  76       2.896  23.643 -15.519  1.00  4.780          H  
ATOM   1238  N   LYS A  77       3.519  21.793 -21.192  1.00  2.920          N  
ATOM   1239  CA  LYS A  77       2.785  21.125 -22.252  1.00  3.040          C  
ATOM   1240  C   LYS A  77       3.667  20.427 -23.316  1.00  3.430          C  
ATOM   1241  O   LYS A  77       3.128  19.848 -24.267  1.00  3.620          O  
ATOM   1242  CB  LYS A  77       1.876  22.145 -22.930  1.00  4.210          C  
ATOM   1243  CG  LYS A  77       0.774  22.684 -22.023  1.00  4.210          C  
ATOM   1244  CD  LYS A  77      -0.078  23.721 -22.736  1.00  4.210          C  
ATOM   1245  CE  LYS A  77      -1.175  24.258 -21.823  1.00  4.210          C  
ATOM   1246  NZ  LYS A  77      -1.997  25.305 -22.495  1.00  4.210          N  
ATOM   1247  H   LYS A  77       3.673  22.810 -21.238  1.00  3.500          H  
ATOM   1248  HA  LYS A  77       2.164  20.363 -21.787  1.00  3.650          H  
ATOM   1249 1HB  LYS A  77       2.482  22.994 -23.260  1.00  5.050          H  
ATOM   1250 2HB  LYS A  77       1.415  21.704 -23.811  1.00  5.050          H  
ATOM   1251 1HG  LYS A  77       0.144  21.859 -21.694  1.00  5.050          H  
ATOM   1252 2HG  LYS A  77       1.228  23.141 -21.143  1.00  5.050          H  
ATOM   1253 1HD  LYS A  77       0.559  24.551 -23.050  1.00  5.050          H  
ATOM   1254 2HD  LYS A  77      -0.533  23.277 -23.621  1.00  5.050          H  
ATOM   1255 1HE  LYS A  77      -1.824  23.437 -21.525  1.00  5.050          H  
ATOM   1256 2HE  LYS A  77      -0.715  24.688 -20.931  1.00  5.050          H  
ATOM   1257 1HZ  LYS A  77      -2.710  25.636 -21.858  1.00  5.050          H  
ATOM   1258 2HZ  LYS A  77      -1.403  26.078 -22.764  1.00  5.050          H  
ATOM   1259 3HZ  LYS A  77      -2.437  24.917 -23.317  1.00  5.050          H  
ATOM   1260  N   GLU A  78       4.996  20.508 -23.179  1.00  3.610          N  
ATOM   1261  CA  GLU A  78       5.943  19.934 -24.133  1.00  3.990          C  
ATOM   1262  C   GLU A  78       6.217  18.456 -23.852  1.00  3.870          C  
ATOM   1263  O   GLU A  78       6.075  17.972 -22.720  1.00  3.500          O  
ATOM   1264  CB  GLU A  78       7.245  20.765 -24.147  1.00  5.430          C  
ATOM   1265  CG  GLU A  78       8.337  20.344 -25.169  1.00  5.430          C  
ATOM   1266  CD  GLU A  78       7.882  20.403 -26.603  1.00  5.430          C  
ATOM   1267  OE1 GLU A  78       8.221  21.328 -27.289  1.00  5.430          O  
ATOM   1268  OE2 GLU A  78       7.171  19.495 -26.999  1.00  5.430          O  
ATOM   1269  H   GLU A  78       5.383  20.976 -22.358  1.00  4.330          H  
ATOM   1270  HA  GLU A  78       5.501  20.005 -25.129  1.00  4.790          H  
ATOM   1271 1HB  GLU A  78       6.994  21.811 -24.335  1.00  6.520          H  
ATOM   1272 2HB  GLU A  78       7.700  20.722 -23.160  1.00  6.520          H  
ATOM   1273 1HG  GLU A  78       9.162  21.046 -25.058  1.00  6.520          H  
ATOM   1274 2HG  GLU A  78       8.726  19.371 -24.940  1.00  6.520          H  
ATOM   1275  N   LYS A  79       6.635  17.734 -24.894  1.00  4.190          N  
ATOM   1276  CA  LYS A  79       6.973  16.321 -24.779  1.00  4.140          C  
ATOM   1277  C   LYS A  79       7.990  16.041 -23.682  1.00  3.980          C  
ATOM   1278  O   LYS A  79       7.870  15.057 -22.968  1.00  3.720          O  
ATOM   1279  CB  LYS A  79       7.503  15.781 -26.106  1.00  5.820          C  
ATOM   1280  CG  LYS A  79       7.854  14.284 -26.087  1.00  5.820          C  
ATOM   1281  CD  LYS A  79       8.300  13.795 -27.465  1.00  5.820          C  
ATOM   1282  CE  LYS A  79       8.696  12.321 -27.432  1.00  5.820          C  
ATOM   1283  NZ  LYS A  79       9.125  11.829 -28.775  1.00  5.820          N  
ATOM   1284  H   LYS A  79       6.726  18.215 -25.799  1.00  5.030          H  
ATOM   1285  HA  LYS A  79       6.060  15.780 -24.531  1.00  4.970          H  
ATOM   1286 1HB  LYS A  79       6.758  15.945 -26.885  1.00  6.980          H  
ATOM   1287 2HB  LYS A  79       8.397  16.337 -26.390  1.00  6.980          H  
ATOM   1288 1HG  LYS A  79       8.663  14.101 -25.376  1.00  6.980          H  
ATOM   1289 2HG  LYS A  79       6.983  13.712 -25.764  1.00  6.980          H  
ATOM   1290 1HD  LYS A  79       7.488  13.929 -28.181  1.00  6.980          H  
ATOM   1291 2HD  LYS A  79       9.156  14.383 -27.798  1.00  6.980          H  
ATOM   1292 1HE  LYS A  79       9.517  12.189 -26.728  1.00  6.980          H  
ATOM   1293 2HE  LYS A  79       7.844  11.730 -27.095  1.00  6.980          H  
ATOM   1294 1HZ  LYS A  79       9.379  10.852 -28.714  1.00  6.980          H  
ATOM   1295 2HZ  LYS A  79       8.366  11.937 -29.434  1.00  6.980          H  
ATOM   1296 3HZ  LYS A  79       9.922  12.362 -29.093  1.00  6.980          H  
ATOM   1297  N   ARG A  80       9.017  16.875 -23.544  1.00  4.180          N  
ATOM   1298  CA  ARG A  80      10.050  16.629 -22.540  1.00  4.110          C  
ATOM   1299  C   ARG A  80       9.461  16.442 -21.147  1.00  3.640          C  
ATOM   1300  O   ARG A  80       9.817  15.505 -20.428  1.00  3.450          O  
ATOM   1301  CB  ARG A  80      11.021  17.794 -22.499  1.00  5.780          C  
ATOM   1302  CG  ARG A  80      12.195  17.627 -21.551  1.00  5.780          C  
ATOM   1303  CD  ARG A  80      13.024  18.852 -21.501  1.00  5.780          C  
ATOM   1304  NE  ARG A  80      13.622  19.183 -22.791  1.00  5.780          N  
ATOM   1305  CZ  ARG A  80      14.770  18.663 -23.288  1.00  5.780          C  
ATOM   1306  NH1 ARG A  80      15.464  17.772 -22.605  1.00  5.780          N  
ATOM   1307  NH2 ARG A  80      15.200  19.057 -24.476  1.00  5.780          N  
ATOM   1308  H   ARG A  80       9.075  17.681 -24.151  1.00  5.020          H  
ATOM   1309  HA  ARG A  80      10.588  15.721 -22.815  1.00  4.930          H  
ATOM   1310 1HB  ARG A  80      11.421  17.956 -23.497  1.00  6.940          H  
ATOM   1311 2HB  ARG A  80      10.489  18.701 -22.211  1.00  6.940          H  
ATOM   1312 1HG  ARG A  80      11.829  17.433 -20.546  1.00  6.940          H  
ATOM   1313 2HG  ARG A  80      12.812  16.791 -21.876  1.00  6.940          H  
ATOM   1314 1HD  ARG A  80      12.384  19.681 -21.203  1.00  6.940          H  
ATOM   1315 2HD  ARG A  80      13.820  18.735 -20.768  1.00  6.940          H  
ATOM   1316  HE  ARG A  80      13.138  19.865 -23.362  1.00  6.940          H  
ATOM   1317 1HH1 ARG A  80      15.149  17.467 -21.697  1.00  6.940          H  
ATOM   1318 2HH1 ARG A  80      16.319  17.394 -22.990  1.00  6.940          H  
ATOM   1319 1HH2 ARG A  80      14.673  19.739 -25.004  1.00  6.940          H  
ATOM   1320 2HH2 ARG A  80      16.055  18.679 -24.857  1.00  6.940          H  
ATOM   1321  N   HIS A  81       8.572  17.357 -20.769  1.00  3.470          N  
ATOM   1322  CA  HIS A  81       7.941  17.356 -19.465  1.00  3.060          C  
ATOM   1323  C   HIS A  81       7.049  16.132 -19.342  1.00  2.720          C  
ATOM   1324  O   HIS A  81       7.152  15.387 -18.368  1.00  2.460          O  
ATOM   1325  CB  HIS A  81       7.127  18.640 -19.277  1.00  4.450          C  
ATOM   1326  CG  HIS A  81       6.552  18.858 -17.901  1.00  4.450          C  
ATOM   1327  ND1 HIS A  81       7.321  19.287 -16.842  1.00  4.450          N  
ATOM   1328  CD2 HIS A  81       5.296  18.730 -17.419  1.00  4.450          C  
ATOM   1329  CE1 HIS A  81       6.558  19.421 -15.769  1.00  4.450          C  
ATOM   1330  NE2 HIS A  81       5.333  19.093 -16.085  1.00  4.450          N  
ATOM   1331  H   HIS A  81       8.318  18.089 -21.422  1.00  4.160          H  
ATOM   1332  HA  HIS A  81       8.698  17.309 -18.684  1.00  3.670          H  
ATOM   1333 1HB  HIS A  81       7.755  19.497 -19.512  1.00  5.340          H  
ATOM   1334 2HB  HIS A  81       6.298  18.653 -19.992  1.00  5.340          H  
ATOM   1335  HD2 HIS A  81       4.417  18.414 -17.982  1.00  5.340          H  
ATOM   1336  HE1 HIS A  81       6.879  19.750 -14.794  1.00  5.340          H  
ATOM   1337  HE2 HIS A  81       4.525  19.122 -15.410  1.00  5.340          H  
ATOM   1338  N   LYS A  82       6.174  15.916 -20.333  1.00  2.780          N  
ATOM   1339  CA  LYS A  82       5.231  14.799 -20.281  1.00  2.570          C  
ATOM   1340  C   LYS A  82       5.952  13.458 -20.200  1.00  2.580          C  
ATOM   1341  O   LYS A  82       5.560  12.573 -19.431  1.00  2.290          O  
ATOM   1342  CB  LYS A  82       4.328  14.837 -21.510  1.00  3.680          C  
ATOM   1343  CG  LYS A  82       3.316  15.985 -21.514  1.00  3.680          C  
ATOM   1344  CD  LYS A  82       2.516  16.001 -22.808  1.00  3.680          C  
ATOM   1345  CE  LYS A  82       1.513  17.138 -22.823  1.00  3.680          C  
ATOM   1346  NZ  LYS A  82       0.799  17.233 -24.129  1.00  3.680          N  
ATOM   1347  H   LYS A  82       6.161  16.559 -21.135  1.00  3.340          H  
ATOM   1348  HA  LYS A  82       4.619  14.908 -19.389  1.00  3.080          H  
ATOM   1349 1HB  LYS A  82       4.949  14.939 -22.401  1.00  4.420          H  
ATOM   1350 2HB  LYS A  82       3.784  13.898 -21.592  1.00  4.420          H  
ATOM   1351 1HG  LYS A  82       2.641  15.880 -20.666  1.00  4.420          H  
ATOM   1352 2HG  LYS A  82       3.850  16.939 -21.415  1.00  4.420          H  
ATOM   1353 1HD  LYS A  82       3.203  16.133 -23.648  1.00  4.420          H  
ATOM   1354 2HD  LYS A  82       1.990  15.056 -22.930  1.00  4.420          H  
ATOM   1355 1HE  LYS A  82       0.784  16.981 -22.031  1.00  4.420          H  
ATOM   1356 2HE  LYS A  82       2.036  18.067 -22.636  1.00  4.420          H  
ATOM   1357 1HZ  LYS A  82       0.146  18.003 -24.103  1.00  4.420          H  
ATOM   1358 2HZ  LYS A  82       1.478  17.395 -24.866  1.00  4.420          H  
ATOM   1359 3HZ  LYS A  82       0.301  16.376 -24.311  1.00  4.420          H  
ATOM   1360  N   LYS A  83       7.026  13.322 -20.974  1.00  2.940          N  
ATOM   1361  CA  LYS A  83       7.834  12.125 -21.000  1.00  2.980          C  
ATOM   1362  C   LYS A  83       8.451  11.889 -19.644  1.00  2.710          C  
ATOM   1363  O   LYS A  83       8.385  10.774 -19.133  1.00  2.490          O  
ATOM   1364  CB  LYS A  83       8.926  12.233 -22.065  1.00  4.160          C  
ATOM   1365  CG  LYS A  83       9.845  11.013 -22.186  1.00  4.160          C  
ATOM   1366  CD  LYS A  83      10.868  11.212 -23.314  1.00  4.160          C  
ATOM   1367  CE  LYS A  83      11.787   9.996 -23.490  1.00  4.160          C  
ATOM   1368  NZ  LYS A  83      12.748   9.840 -22.348  1.00  4.160          N  
ATOM   1369  H   LYS A  83       7.285  14.080 -21.600  1.00  3.530          H  
ATOM   1370  HA  LYS A  83       7.194  11.276 -21.233  1.00  3.580          H  
ATOM   1371 1HB  LYS A  83       8.462  12.410 -23.037  1.00  4.990          H  
ATOM   1372 2HB  LYS A  83       9.550  13.103 -21.846  1.00  4.990          H  
ATOM   1373 1HG  LYS A  83      10.376  10.865 -21.239  1.00  4.990          H  
ATOM   1374 2HG  LYS A  83       9.247  10.126 -22.389  1.00  4.990          H  
ATOM   1375 1HD  LYS A  83      10.340  11.393 -24.252  1.00  4.990          H  
ATOM   1376 2HD  LYS A  83      11.479  12.087 -23.089  1.00  4.990          H  
ATOM   1377 1HE  LYS A  83      11.179   9.096 -23.560  1.00  4.990          H  
ATOM   1378 2HE  LYS A  83      12.355  10.113 -24.412  1.00  4.990          H  
ATOM   1379 1HZ  LYS A  83      13.333   9.035 -22.489  1.00  4.990          H  
ATOM   1380 2HZ  LYS A  83      13.330  10.656 -22.262  1.00  4.990          H  
ATOM   1381 3HZ  LYS A  83      12.244   9.712 -21.458  1.00  4.990          H  
ATOM   1382  N   ASN A  84       9.060  12.925 -19.066  1.00  2.760          N  
ATOM   1383  CA  ASN A  84       9.703  12.791 -17.780  1.00  2.620          C  
ATOM   1384  C   ASN A  84       8.685  12.497 -16.677  1.00  2.160          C  
ATOM   1385  O   ASN A  84       9.007  11.774 -15.730  1.00  2.010          O  
ATOM   1386  CB  ASN A  84      10.519  14.014 -17.482  1.00  3.720          C  
ATOM   1387  CG  ASN A  84      11.729  14.119 -18.366  1.00  3.720          C  
ATOM   1388  OD1 ASN A  84      12.179  13.156 -18.999  1.00  3.720          O  
ATOM   1389  ND2 ASN A  84      12.271  15.292 -18.421  1.00  3.720          N  
ATOM   1390  H   ASN A  84       9.121  13.819 -19.562  1.00  3.310          H  
ATOM   1391  HA  ASN A  84      10.382  11.940 -17.828  1.00  3.140          H  
ATOM   1392 1HB  ASN A  84       9.904  14.912 -17.596  1.00  4.470          H  
ATOM   1393 2HB  ASN A  84      10.863  13.957 -16.462  1.00  4.470          H  
ATOM   1394 1HD2 ASN A  84      13.086  15.463 -18.978  1.00  4.470          H  
ATOM   1395 2HD2 ASN A  84      11.869  16.038 -17.903  1.00  4.470          H  
ATOM   1396  N   ILE A  85       7.451  13.024 -16.794  1.00  1.970          N  
ATOM   1397  CA  ILE A  85       6.451  12.688 -15.793  1.00  1.560          C  
ATOM   1398  C   ILE A  85       6.240  11.214 -15.887  1.00  1.390          C  
ATOM   1399  O   ILE A  85       6.262  10.541 -14.853  1.00  1.170          O  
ATOM   1400  CB  ILE A  85       5.076  13.370 -15.982  1.00  2.350          C  
ATOM   1401  CG1 ILE A  85       5.175  14.869 -15.721  1.00  2.350          C  
ATOM   1402  CG2 ILE A  85       4.029  12.691 -15.032  1.00  2.350          C  
ATOM   1403  CD1 ILE A  85       3.966  15.648 -16.165  1.00  2.350          C  
ATOM   1404  H   ILE A  85       7.254  13.687 -17.550  1.00  2.360          H  
ATOM   1405  HA  ILE A  85       6.833  12.928 -14.805  1.00  1.870          H  
ATOM   1406  HB  ILE A  85       4.754  13.248 -17.016  1.00  2.820          H  
ATOM   1407 1HG1 ILE A  85       5.319  15.031 -14.655  1.00  2.820          H  
ATOM   1408 2HG1 ILE A  85       6.026  15.263 -16.242  1.00  2.820          H  
ATOM   1409 1HG2 ILE A  85       3.054  13.137 -15.163  1.00  2.820          H  
ATOM   1410 2HG2 ILE A  85       3.943  11.636 -15.257  1.00  2.820          H  
ATOM   1411 3HG2 ILE A  85       4.343  12.811 -13.995  1.00  2.820          H  
ATOM   1412 1HD1 ILE A  85       4.115  16.687 -15.939  1.00  2.820          H  
ATOM   1413 2HD1 ILE A  85       3.826  15.527 -17.234  1.00  2.820          H  
ATOM   1414 3HD1 ILE A  85       3.081  15.312 -15.647  1.00  2.820          H  
ATOM   1415  N   LYS A  86       6.056  10.715 -17.118  1.00  1.610          N  
ATOM   1416  CA  LYS A  86       5.872   9.306 -17.329  1.00  1.590          C  
ATOM   1417  C   LYS A  86       7.087   8.531 -16.827  1.00  1.500          C  
ATOM   1418  O   LYS A  86       6.906   7.511 -16.226  1.00  1.310          O  
ATOM   1419  CB  LYS A  86       5.561   8.993 -18.790  1.00  2.230          C  
ATOM   1420  CG  LYS A  86       4.164   9.440 -19.226  1.00  2.230          C  
ATOM   1421  CD  LYS A  86       3.905   9.143 -20.707  1.00  2.230          C  
ATOM   1422  CE  LYS A  86       2.518   9.614 -21.134  1.00  2.230          C  
ATOM   1423  NZ  LYS A  86       2.262   9.364 -22.582  1.00  2.230          N  
ATOM   1424  H   LYS A  86       6.033  11.350 -17.923  1.00  1.930          H  
ATOM   1425  HA  LYS A  86       5.009   8.992 -16.753  1.00  1.910          H  
ATOM   1426 1HB  LYS A  86       6.281   9.487 -19.431  1.00  2.680          H  
ATOM   1427 2HB  LYS A  86       5.648   7.922 -18.959  1.00  2.680          H  
ATOM   1428 1HG  LYS A  86       3.420   8.925 -18.614  1.00  2.680          H  
ATOM   1429 2HG  LYS A  86       4.063  10.511 -19.052  1.00  2.680          H  
ATOM   1430 1HD  LYS A  86       4.655   9.658 -21.310  1.00  2.680          H  
ATOM   1431 2HD  LYS A  86       3.990   8.073 -20.884  1.00  2.680          H  
ATOM   1432 1HE  LYS A  86       1.768   9.089 -20.544  1.00  2.680          H  
ATOM   1433 2HE  LYS A  86       2.433  10.685 -20.940  1.00  2.680          H  
ATOM   1434 1HZ  LYS A  86       1.336   9.691 -22.822  1.00  2.680          H  
ATOM   1435 2HZ  LYS A  86       2.947   9.859 -23.137  1.00  2.680          H  
ATOM   1436 3HZ  LYS A  86       2.327   8.374 -22.773  1.00  2.680          H  
ATOM   1437  N   GLU A  87       8.323   8.980 -17.015  1.00  1.720          N  
ATOM   1438  CA  GLU A  87       9.455   8.213 -16.459  1.00  1.710          C  
ATOM   1439  C   GLU A  87       9.393   8.156 -14.914  1.00  1.450          C  
ATOM   1440  O   GLU A  87       9.813   7.181 -14.276  1.00  1.300          O  
ATOM   1441  CB  GLU A  87      10.810   8.779 -16.900  1.00  2.400          C  
ATOM   1442  CG  GLU A  87      11.117   8.572 -18.378  1.00  2.400          C  
ATOM   1443  CD  GLU A  87      12.468   9.094 -18.805  1.00  2.400          C  
ATOM   1444  OE1 GLU A  87      13.211   9.562 -17.973  1.00  2.400          O  
ATOM   1445  OE2 GLU A  87      12.756   9.019 -19.990  1.00  2.400          O  
ATOM   1446  H   GLU A  87       8.473   9.815 -17.581  1.00  2.060          H  
ATOM   1447  HA  GLU A  87       9.397   7.200 -16.847  1.00  2.050          H  
ATOM   1448 1HB  GLU A  87      10.838   9.846 -16.692  1.00  2.880          H  
ATOM   1449 2HB  GLU A  87      11.603   8.310 -16.320  1.00  2.880          H  
ATOM   1450 1HG  GLU A  87      11.069   7.504 -18.592  1.00  2.880          H  
ATOM   1451 2HG  GLU A  87      10.341   9.064 -18.961  1.00  2.880          H  
ATOM   1452  N   LYS A  88       8.950   9.243 -14.286  1.00  1.450          N  
ATOM   1453  CA  LYS A  88       8.798   9.245 -12.836  1.00  1.380          C  
ATOM   1454  C   LYS A  88       7.757   8.182 -12.495  1.00  1.080          C  
ATOM   1455  O   LYS A  88       7.948   7.365 -11.588  1.00  1.090          O  
ATOM   1456  CB  LYS A  88       8.396  10.631 -12.320  1.00  1.960          C  
ATOM   1457  CG  LYS A  88       8.277  10.750 -10.803  1.00  1.960          C  
ATOM   1458  CD  LYS A  88       7.947  12.188 -10.396  1.00  1.960          C  
ATOM   1459  CE  LYS A  88       7.801  12.332  -8.887  1.00  1.960          C  
ATOM   1460  NZ  LYS A  88       7.474  13.737  -8.490  1.00  1.960          N  
ATOM   1461  H   LYS A  88       8.730  10.085 -14.832  1.00  1.740          H  
ATOM   1462  HA  LYS A  88       9.745   8.958 -12.377  1.00  1.660          H  
ATOM   1463 1HB  LYS A  88       9.117  11.369 -12.676  1.00  2.350          H  
ATOM   1464 2HB  LYS A  88       7.433  10.906 -12.735  1.00  2.350          H  
ATOM   1465 1HG  LYS A  88       7.486  10.083 -10.447  1.00  2.350          H  
ATOM   1466 2HG  LYS A  88       9.217  10.445 -10.343  1.00  2.350          H  
ATOM   1467 1HD  LYS A  88       8.738  12.857 -10.743  1.00  2.350          H  
ATOM   1468 2HD  LYS A  88       7.012  12.486 -10.872  1.00  2.350          H  
ATOM   1469 1HE  LYS A  88       7.004  11.673  -8.540  1.00  2.350          H  
ATOM   1470 2HE  LYS A  88       8.735  12.039  -8.408  1.00  2.350          H  
ATOM   1471 1HZ  LYS A  88       7.386  13.794  -7.484  1.00  2.350          H  
ATOM   1472 2HZ  LYS A  88       8.212  14.359  -8.796  1.00  2.350          H  
ATOM   1473 3HZ  LYS A  88       6.602  14.020  -8.917  1.00  2.350          H  
ATOM   1474  N   GLN A  89       6.671   8.180 -13.265  1.00  0.960          N  
ATOM   1475  CA  GLN A  89       5.622   7.193 -13.123  1.00  0.900          C  
ATOM   1476  C   GLN A  89       6.162   5.804 -13.475  1.00  0.900          C  
ATOM   1477  O   GLN A  89       5.739   4.810 -12.889  1.00  1.050          O  
ATOM   1478  CB  GLN A  89       4.426   7.516 -14.013  1.00  1.280          C  
ATOM   1479  CG  GLN A  89       3.639   8.753 -13.622  1.00  1.280          C  
ATOM   1480  CD  GLN A  89       2.589   9.067 -14.653  1.00  1.280          C  
ATOM   1481  OE1 GLN A  89       2.605   8.441 -15.716  1.00  1.280          O  
ATOM   1482  NE2 GLN A  89       1.695   9.999 -14.363  1.00  1.280          N  
ATOM   1483  H   GLN A  89       6.572   8.916 -13.970  1.00  1.150          H  
ATOM   1484  HA  GLN A  89       5.293   7.181 -12.083  1.00  1.080          H  
ATOM   1485 1HB  GLN A  89       4.755   7.624 -15.017  1.00  1.540          H  
ATOM   1486 2HB  GLN A  89       3.735   6.676 -13.994  1.00  1.540          H  
ATOM   1487 1HG  GLN A  89       3.148   8.575 -12.668  1.00  1.540          H  
ATOM   1488 2HG  GLN A  89       4.318   9.598 -13.541  1.00  1.540          H  
ATOM   1489 1HE2 GLN A  89       0.978  10.233 -15.024  1.00  1.540          H  
ATOM   1490 2HE2 GLN A  89       1.730  10.475 -13.483  1.00  1.540          H  
ATOM   1491  N   GLU A  90       7.085   5.715 -14.435  1.00  0.910          N  
ATOM   1492  CA  GLU A  90       7.643   4.444 -14.835  1.00  0.950          C  
ATOM   1493  C   GLU A  90       8.281   3.801 -13.647  1.00  0.830          C  
ATOM   1494  O   GLU A  90       8.054   2.620 -13.418  1.00  0.950          O  
ATOM   1495  CB  GLU A  90       8.679   4.558 -15.950  1.00  1.310          C  
ATOM   1496  CG  GLU A  90       9.225   3.217 -16.454  1.00  1.310          C  
ATOM   1497  CD  GLU A  90      10.254   3.393 -17.522  1.00  1.310          C  
ATOM   1498  OE1 GLU A  90      11.211   4.075 -17.266  1.00  1.310          O  
ATOM   1499  OE2 GLU A  90      10.096   2.853 -18.597  1.00  1.310          O  
ATOM   1500  H   GLU A  90       7.353   6.552 -14.920  1.00  1.090          H  
ATOM   1501  HA  GLU A  90       6.834   3.799 -15.182  1.00  1.140          H  
ATOM   1502 1HB  GLU A  90       8.248   5.094 -16.791  1.00  1.580          H  
ATOM   1503 2HB  GLU A  90       9.531   5.119 -15.597  1.00  1.580          H  
ATOM   1504 1HG  GLU A  90       9.682   2.680 -15.625  1.00  1.580          H  
ATOM   1505 2HG  GLU A  90       8.401   2.612 -16.832  1.00  1.580          H  
ATOM   1506  N   GLU A  91       9.049   4.585 -12.878  1.00  0.870          N  
ATOM   1507  CA  GLU A  91       9.722   4.097 -11.684  1.00  1.070          C  
ATOM   1508  C   GLU A  91       8.943   4.101 -10.362  1.00  1.340          C  
ATOM   1509  O   GLU A  91       9.259   3.291  -9.475  1.00  1.590          O  
ATOM   1510  CB  GLU A  91      11.020   4.874 -11.444  1.00  1.420          C  
ATOM   1511  CG  GLU A  91      12.114   4.654 -12.475  1.00  1.420          C  
ATOM   1512  CD  GLU A  91      13.377   5.423 -12.164  1.00  1.420          C  
ATOM   1513  OE1 GLU A  91      13.362   6.224 -11.259  1.00  1.420          O  
ATOM   1514  OE2 GLU A  91      14.365   5.183 -12.817  1.00  1.420          O  
ATOM   1515  H   GLU A  91       9.218   5.544 -13.206  1.00  1.040          H  
ATOM   1516  HA  GLU A  91       9.990   3.078 -11.877  1.00  1.280          H  
ATOM   1517 1HB  GLU A  91      10.793   5.945 -11.429  1.00  1.700          H  
ATOM   1518 2HB  GLU A  91      11.422   4.612 -10.466  1.00  1.700          H  
ATOM   1519 1HG  GLU A  91      12.358   3.595 -12.516  1.00  1.700          H  
ATOM   1520 2HG  GLU A  91      11.737   4.950 -13.458  1.00  1.700          H  
ATOM   1521  N   GLU A  92       7.946   4.990 -10.191  1.00  1.370          N  
ATOM   1522  CA  GLU A  92       7.275   5.132  -8.880  1.00  1.750          C  
ATOM   1523  C   GLU A  92       6.827   3.803  -8.339  1.00  1.860          C  
ATOM   1524  O   GLU A  92       6.988   3.506  -7.154  1.00  2.210          O  
ATOM   1525  CB  GLU A  92       6.041   6.043  -8.965  1.00  2.300          C  
ATOM   1526  CG  GLU A  92       5.351   6.288  -7.591  1.00  2.300          C  
ATOM   1527  CD  GLU A  92       4.128   7.153  -7.656  1.00  2.300          C  
ATOM   1528  OE1 GLU A  92       3.743   7.534  -8.732  1.00  2.300          O  
ATOM   1529  OE2 GLU A  92       3.576   7.437  -6.622  1.00  2.300          O  
ATOM   1530  H   GLU A  92       7.740   5.661 -10.933  1.00  1.640          H  
ATOM   1531  HA  GLU A  92       7.980   5.569  -8.178  1.00  2.100          H  
ATOM   1532 1HB  GLU A  92       6.338   7.008  -9.377  1.00  2.760          H  
ATOM   1533 2HB  GLU A  92       5.310   5.608  -9.650  1.00  2.760          H  
ATOM   1534 1HG  GLU A  92       5.068   5.339  -7.144  1.00  2.760          H  
ATOM   1535 2HG  GLU A  92       6.074   6.757  -6.930  1.00  2.760          H  
ATOM   1536  N   LEU A  93       6.272   3.000  -9.196  1.00  1.690          N  
ATOM   1537  CA  LEU A  93       5.837   1.709  -8.772  1.00  1.940          C  
ATOM   1538  C   LEU A  93       6.480   0.777  -9.749  1.00  1.890          C  
ATOM   1539  O   LEU A  93       5.798  -0.102 -10.248  1.00  1.950          O  
ATOM   1540  CB  LEU A  93       4.313   1.633  -8.866  1.00  2.620          C  
ATOM   1541  CG  LEU A  93       3.492   2.690  -8.083  1.00  2.620          C  
ATOM   1542  CD1 LEU A  93       2.044   2.589  -8.508  1.00  2.620          C  
ATOM   1543  CD2 LEU A  93       3.622   2.479  -6.595  1.00  2.620          C  
ATOM   1544  H   LEU A  93       6.171   3.305 -10.160  1.00  2.030          H  
ATOM   1545  HA  LEU A  93       6.197   1.484  -7.769  1.00  2.330          H  
ATOM   1546 1HB  LEU A  93       4.034   1.713  -9.913  1.00  3.140          H  
ATOM   1547 2HB  LEU A  93       4.016   0.671  -8.484  1.00  3.140          H  
ATOM   1548  HG  LEU A  93       3.847   3.682  -8.340  1.00  3.140          H  
ATOM   1549 1HD1 LEU A  93       1.460   3.344  -7.980  1.00  3.140          H  
ATOM   1550 2HD1 LEU A  93       1.969   2.759  -9.582  1.00  3.140          H  
ATOM   1551 3HD1 LEU A  93       1.662   1.598  -8.269  1.00  3.140          H  
ATOM   1552 1HD2 LEU A  93       3.038   3.237  -6.073  1.00  3.140          H  
ATOM   1553 2HD2 LEU A  93       3.258   1.488  -6.329  1.00  3.140          H  
ATOM   1554 3HD2 LEU A  93       4.668   2.572  -6.301  1.00  3.140          H  
ATOM   1555  N   LEU A  94       7.809   0.922  -9.978  1.00  1.580          N  
ATOM   1556  CA  LEU A  94       8.475   0.378 -11.170  1.00  1.340          C  
ATOM   1557  C   LEU A  94       7.915  -0.873 -11.678  1.00  0.900          C  
ATOM   1558  O   LEU A  94       8.055  -1.992 -11.180  1.00  1.210          O  
ATOM   1559  CB  LEU A  94      10.012   0.290 -10.977  1.00  1.970          C  
ATOM   1560  CG  LEU A  94      10.920  -0.174 -12.244  1.00  1.970          C  
ATOM   1561  CD1 LEU A  94      10.773   0.776 -13.463  1.00  1.970          C  
ATOM   1562  CD2 LEU A  94      12.372  -0.110 -11.871  1.00  1.970          C  
ATOM   1563  H   LEU A  94       8.344   1.596  -9.423  1.00  1.900          H  
ATOM   1564  HA  LEU A  94       8.338   1.089 -11.929  1.00  1.610          H  
ATOM   1565 1HB  LEU A  94      10.390   1.223 -10.587  1.00  2.370          H  
ATOM   1566 2HB  LEU A  94      10.157  -0.470 -10.227  1.00  2.370          H  
ATOM   1567  HG  LEU A  94      10.660  -1.184 -12.504  1.00  2.370          H  
ATOM   1568 1HD1 LEU A  94      11.413   0.422 -14.273  1.00  2.370          H  
ATOM   1569 2HD1 LEU A  94       9.751   0.796 -13.815  1.00  2.370          H  
ATOM   1570 3HD1 LEU A  94      11.074   1.767 -13.206  1.00  2.370          H  
ATOM   1571 1HD2 LEU A  94      12.989  -0.437 -12.708  1.00  2.370          H  
ATOM   1572 2HD2 LEU A  94      12.643   0.914 -11.601  1.00  2.370          H  
ATOM   1573 3HD2 LEU A  94      12.525  -0.721 -11.070  1.00  2.370          H  
ATOM   1574  N   THR A  95       7.281  -0.595 -12.776  1.00  1.370          N  
ATOM   1575  CA  THR A  95       6.596  -1.504 -13.637  1.00  2.310          C  
ATOM   1576  C   THR A  95       5.372  -2.205 -13.091  1.00  1.970          C  
ATOM   1577  O   THR A  95       4.744  -2.887 -13.893  1.00  2.350          O  
ATOM   1578  CB  THR A  95       7.540  -2.527 -14.253  1.00  2.860          C  
ATOM   1579  OG1 THR A  95       7.884  -3.493 -13.285  1.00  2.860          O  
ATOM   1580  CG2 THR A  95       8.753  -1.940 -14.827  1.00  2.860          C  
ATOM   1581  H   THR A  95       7.295   0.401 -13.036  1.00  1.640          H  
ATOM   1582  HA  THR A  95       6.238  -0.907 -14.476  1.00  2.770          H  
ATOM   1583  HB  THR A  95       7.000  -3.013 -15.056  1.00  3.430          H  
ATOM   1584  HG1 THR A  95       8.150  -3.048 -12.465  1.00  3.430          H  
ATOM   1585 1HG2 THR A  95       9.357  -2.725 -15.265  1.00  3.430          H  
ATOM   1586 2HG2 THR A  95       8.483  -1.213 -15.589  1.00  3.430          H  
ATOM   1587 3HG2 THR A  95       9.289  -1.476 -14.087  1.00  3.430          H  
ATOM   1588  N   THR A  96       5.071  -2.161 -11.772  1.00  1.440          N  
ATOM   1589  CA  THR A  96       3.900  -2.846 -11.167  1.00  1.220          C  
ATOM   1590  C   THR A  96       3.679  -4.121 -11.912  1.00  1.130          C  
ATOM   1591  O   THR A  96       2.575  -4.386 -12.389  1.00  1.440          O  
ATOM   1592  CB  THR A  96       2.570  -2.063 -11.273  1.00  1.800          C  
ATOM   1593  OG1 THR A  96       2.187  -1.951 -12.638  1.00  1.800          O  
ATOM   1594  CG2 THR A  96       2.695  -0.724 -10.707  1.00  1.800          C  
ATOM   1595  H   THR A  96       5.649  -1.580 -11.181  1.00  1.730          H  
ATOM   1596  HA  THR A  96       4.113  -3.080 -10.119  1.00  1.460          H  
ATOM   1597  HB  THR A  96       1.792  -2.604 -10.731  1.00  2.160          H  
ATOM   1598  HG1 THR A  96       2.010  -2.854 -12.981  1.00  2.160          H  
ATOM   1599 1HG2 THR A  96       1.749  -0.194 -10.785  1.00  2.160          H  
ATOM   1600 2HG2 THR A  96       2.973  -0.826  -9.674  1.00  2.160          H  
ATOM   1601 3HG2 THR A  96       3.461  -0.178 -11.249  1.00  2.160          H  
ATOM   1602  N   LEU A  97       4.738  -4.837 -12.161  1.00  1.010          N  
ATOM   1603  CA  LEU A  97       4.659  -5.787 -13.210  1.00  1.080          C  
ATOM   1604  C   LEU A  97       3.746  -6.919 -12.797  1.00  1.020          C  
ATOM   1605  O   LEU A  97       3.802  -7.331 -11.642  1.00  1.100          O  
ATOM   1606  CB  LEU A  97       6.071  -6.192 -13.515  1.00  1.480          C  
ATOM   1607  CG  LEU A  97       6.319  -6.574 -14.881  1.00  1.480          C  
ATOM   1608  CD1 LEU A  97       7.672  -6.108 -15.269  1.00  1.480          C  
ATOM   1609  CD2 LEU A  97       6.209  -7.985 -14.995  1.00  1.480          C  
ATOM   1610  H   LEU A  97       5.606  -4.630 -11.690  1.00  1.210          H  
ATOM   1611  HA  LEU A  97       4.286  -5.270 -14.078  1.00  1.300          H  
ATOM   1612 1HB  LEU A  97       6.714  -5.424 -13.246  1.00  1.780          H  
ATOM   1613 2HB  LEU A  97       6.308  -7.050 -12.891  1.00  1.780          H  
ATOM   1614  HG  LEU A  97       5.615  -6.097 -15.538  1.00  1.780          H  
ATOM   1615 1HD1 LEU A  97       7.859  -6.382 -16.297  1.00  1.780          H  
ATOM   1616 2HD1 LEU A  97       7.741  -5.066 -15.193  1.00  1.780          H  
ATOM   1617 3HD1 LEU A  97       8.397  -6.545 -14.611  1.00  1.780          H  
ATOM   1618 1HD2 LEU A  97       6.397  -8.223 -15.956  1.00  1.780          H  
ATOM   1619 2HD2 LEU A  97       6.915  -8.490 -14.346  1.00  1.780          H  
ATOM   1620 3HD2 LEU A  97       5.250  -8.278 -14.759  1.00  1.780          H  
ATOM   1621  N   PRO A  98       2.862  -7.419 -13.684  1.00  1.050          N  
ATOM   1622  CA  PRO A  98       2.026  -8.564 -13.439  1.00  1.030          C  
ATOM   1623  C   PRO A  98       2.940  -9.731 -13.120  1.00  0.930          C  
ATOM   1624  O   PRO A  98       4.030  -9.802 -13.664  1.00  0.980          O  
ATOM   1625  CB  PRO A  98       1.298  -8.750 -14.777  1.00  1.540          C  
ATOM   1626  CG  PRO A  98       1.290  -7.382 -15.401  1.00  1.540          C  
ATOM   1627  CD  PRO A  98       2.590  -6.746 -14.972  1.00  1.540          C  
ATOM   1628  HA  PRO A  98       1.339  -8.323 -12.617  1.00  1.240          H  
ATOM   1629 1HB  PRO A  98       1.821  -9.486 -15.380  1.00  1.850          H  
ATOM   1630 2HB  PRO A  98       0.283  -9.143 -14.609  1.00  1.850          H  
ATOM   1631 1HG  PRO A  98       1.203  -7.467 -16.497  1.00  1.850          H  
ATOM   1632 2HG  PRO A  98       0.410  -6.817 -15.057  1.00  1.850          H  
ATOM   1633 1HD  PRO A  98       3.374  -6.947 -15.688  1.00  1.850          H  
ATOM   1634 2HD  PRO A  98       2.385  -5.672 -14.837  1.00  1.850          H  
ATOM   1635  N   PRO A  99       2.549 -10.663 -12.271  1.00  0.980          N  
ATOM   1636  CA  PRO A  99       3.373 -11.784 -11.926  1.00  1.060          C  
ATOM   1637  C   PRO A  99       3.541 -12.623 -13.180  1.00  0.910          C  
ATOM   1638  O   PRO A  99       2.619 -12.671 -13.998  1.00  0.790          O  
ATOM   1639  CB  PRO A  99       2.542 -12.494 -10.850  1.00  1.590          C  
ATOM   1640  CG  PRO A  99       1.103 -12.058 -11.126  1.00  1.590          C  
ATOM   1641  CD  PRO A  99       1.219 -10.644 -11.671  1.00  1.590          C  
ATOM   1642  HA  PRO A  99       4.320 -11.395 -11.535  1.00  1.270          H  
ATOM   1643 1HB  PRO A  99       2.676 -13.588 -10.940  1.00  1.910          H  
ATOM   1644 2HB  PRO A  99       2.897 -12.207  -9.851  1.00  1.910          H  
ATOM   1645 1HG  PRO A  99       0.641 -12.748 -11.854  1.00  1.910          H  
ATOM   1646 2HG  PRO A  99       0.503 -12.117 -10.206  1.00  1.910          H  
ATOM   1647 1HD  PRO A  99       0.446 -10.488 -12.435  1.00  1.910          H  
ATOM   1648 2HD  PRO A  99       1.169  -9.903 -10.858  1.00  1.910          H  
ATOM   1649  N   PRO A 100       4.661 -13.322 -13.330  1.00  1.090          N  
ATOM   1650  CA  PRO A 100       4.952 -14.205 -14.428  1.00  1.150          C  
ATOM   1651  C   PRO A 100       4.111 -15.448 -14.311  1.00  0.900          C  
ATOM   1652  O   PRO A 100       3.707 -15.819 -13.208  1.00  0.900          O  
ATOM   1653  CB  PRO A 100       6.433 -14.507 -14.226  1.00  1.720          C  
ATOM   1654  CG  PRO A 100       6.650 -14.360 -12.732  1.00  1.720          C  
ATOM   1655  CD  PRO A 100       5.727 -13.239 -12.317  1.00  1.720          C  
ATOM   1656  HA  PRO A 100       4.768 -13.685 -15.379  1.00  1.380          H  
ATOM   1657 1HB  PRO A 100       6.639 -15.503 -14.586  1.00  2.070          H  
ATOM   1658 2HB  PRO A 100       7.043 -13.816 -14.828  1.00  2.070          H  
ATOM   1659 1HG  PRO A 100       6.399 -15.301 -12.221  1.00  2.070          H  
ATOM   1660 2HG  PRO A 100       7.707 -14.151 -12.514  1.00  2.070          H  
ATOM   1661 1HD  PRO A 100       5.336 -13.450 -11.311  1.00  2.070          H  
ATOM   1662 2HD  PRO A 100       6.250 -12.270 -12.383  1.00  2.070          H  
ATOM   1663  N   THR A 101       3.918 -16.120 -15.425  1.00  0.910          N  
ATOM   1664  CA  THR A 101       3.225 -17.381 -15.441  1.00  0.790          C  
ATOM   1665  C   THR A 101       4.285 -18.445 -15.683  1.00  0.720          C  
ATOM   1666  O   THR A 101       5.325 -18.122 -16.259  1.00  0.720          O  
ATOM   1667  CB  THR A 101       2.188 -17.384 -16.584  1.00  1.150          C  
ATOM   1668  OG1 THR A 101       2.872 -17.303 -17.865  1.00  1.150          O  
ATOM   1669  CG2 THR A 101       1.293 -16.160 -16.430  1.00  1.150          C  
ATOM   1670  H   THR A 101       4.264 -15.755 -16.299  1.00  1.090          H  
ATOM   1671  HA  THR A 101       2.729 -17.519 -14.485  1.00  0.950          H  
ATOM   1672  HB  THR A 101       1.584 -18.281 -16.550  1.00  1.380          H  
ATOM   1673  HG1 THR A 101       2.208 -17.346 -18.572  1.00  1.380          H  
ATOM   1674 1HG2 THR A 101       0.558 -16.141 -17.232  1.00  1.380          H  
ATOM   1675 2HG2 THR A 101       0.782 -16.207 -15.469  1.00  1.380          H  
ATOM   1676 3HG2 THR A 101       1.888 -15.249 -16.473  1.00  1.380          H  
ATOM   1677  N   PRO A 102       4.065 -19.724 -15.313  1.00  0.680          N  
ATOM   1678  CA  PRO A 102       4.960 -20.845 -15.586  1.00  0.630          C  
ATOM   1679  C   PRO A 102       5.382 -20.921 -17.048  1.00  0.570          C  
ATOM   1680  O   PRO A 102       6.526 -21.259 -17.348  1.00  0.540          O  
ATOM   1681  CB  PRO A 102       4.095 -22.043 -15.186  1.00  0.950          C  
ATOM   1682  CG  PRO A 102       3.206 -21.504 -14.084  1.00  0.950          C  
ATOM   1683  CD  PRO A 102       2.870 -20.089 -14.512  1.00  0.950          C  
ATOM   1684  HA  PRO A 102       5.841 -20.776 -14.935  1.00  0.760          H  
ATOM   1685 1HB  PRO A 102       3.531 -22.415 -16.055  1.00  1.130          H  
ATOM   1686 2HB  PRO A 102       4.737 -22.871 -14.848  1.00  1.130          H  
ATOM   1687 1HG  PRO A 102       2.310 -22.139 -13.971  1.00  1.130          H  
ATOM   1688 2HG  PRO A 102       3.739 -21.540 -13.121  1.00  1.130          H  
ATOM   1689 1HD  PRO A 102       1.955 -20.075 -15.113  1.00  1.130          H  
ATOM   1690 2HD  PRO A 102       2.791 -19.477 -13.602  1.00  1.130          H  
ATOM   1691  N   SER A 103       4.470 -20.557 -17.957  1.00  0.570          N  
ATOM   1692  CA  SER A 103       4.762 -20.562 -19.383  1.00  0.560          C  
ATOM   1693  C   SER A 103       5.864 -19.565 -19.682  1.00  0.550          C  
ATOM   1694  O   SER A 103       6.881 -19.913 -20.296  1.00  0.570          O  
ATOM   1695  CB  SER A 103       3.520 -20.222 -20.178  1.00  0.790          C  
ATOM   1696  OG  SER A 103       3.795 -20.206 -21.550  1.00  0.790          O  
ATOM   1697  H   SER A 103       3.532 -20.316 -17.675  1.00  0.680          H  
ATOM   1698  HA  SER A 103       5.106 -21.557 -19.669  1.00  0.670          H  
ATOM   1699 1HB  SER A 103       2.744 -20.956 -19.969  1.00  0.950          H  
ATOM   1700 2HB  SER A 103       3.144 -19.252 -19.869  1.00  0.950          H  
ATOM   1701  HG  SER A 103       2.965 -19.998 -21.984  1.00  0.950          H  
ATOM   1702  N   GLN A 104       5.671 -18.325 -19.217  1.00  0.560          N  
ATOM   1703  CA  GLN A 104       6.654 -17.268 -19.419  1.00  0.580          C  
ATOM   1704  C   GLN A 104       7.974 -17.576 -18.739  1.00  0.480          C  
ATOM   1705  O   GLN A 104       9.035 -17.264 -19.281  1.00  0.450          O  
ATOM   1706  CB  GLN A 104       6.131 -15.931 -18.875  1.00  0.800          C  
ATOM   1707  CG  GLN A 104       7.057 -14.714 -19.092  1.00  0.800          C  
ATOM   1708  CD  GLN A 104       7.272 -14.387 -20.538  1.00  0.800          C  
ATOM   1709  OE1 GLN A 104       6.525 -14.869 -21.401  1.00  0.800          O  
ATOM   1710  NE2 GLN A 104       8.268 -13.561 -20.823  1.00  0.800          N  
ATOM   1711  H   GLN A 104       4.794 -18.117 -18.734  1.00  0.670          H  
ATOM   1712  HA  GLN A 104       6.834 -17.179 -20.488  1.00  0.700          H  
ATOM   1713 1HB  GLN A 104       5.164 -15.710 -19.327  1.00  0.960          H  
ATOM   1714 2HB  GLN A 104       5.970 -16.029 -17.801  1.00  0.960          H  
ATOM   1715 1HG  GLN A 104       6.629 -13.845 -18.603  1.00  0.960          H  
ATOM   1716 2HG  GLN A 104       8.036 -14.921 -18.658  1.00  0.960          H  
ATOM   1717 1HE2 GLN A 104       8.434 -13.306 -21.778  1.00  0.960          H  
ATOM   1718 2HE2 GLN A 104       8.831 -13.136 -20.078  1.00  0.960          H  
ATOM   1719  N   ILE A 105       7.921 -18.191 -17.563  1.00  0.470          N  
ATOM   1720  CA  ILE A 105       9.136 -18.502 -16.833  1.00  0.430          C  
ATOM   1721  C   ILE A 105       9.954 -19.481 -17.632  1.00  0.400          C  
ATOM   1722  O   ILE A 105      11.173 -19.306 -17.773  1.00  0.400          O  
ATOM   1723  CB  ILE A 105       8.823 -19.069 -15.443  1.00  0.620          C  
ATOM   1724  CG1 ILE A 105       8.181 -17.945 -14.612  1.00  0.620          C  
ATOM   1725  CG2 ILE A 105      10.143 -19.591 -14.790  1.00  0.620          C  
ATOM   1726  CD1 ILE A 105       7.489 -18.382 -13.349  1.00  0.620          C  
ATOM   1727  H   ILE A 105       7.002 -18.404 -17.162  1.00  0.560          H  
ATOM   1728  HA  ILE A 105       9.715 -17.587 -16.713  1.00  0.520          H  
ATOM   1729  HB  ILE A 105       8.102 -19.879 -15.526  1.00  0.740          H  
ATOM   1730 1HG1 ILE A 105       8.957 -17.228 -14.347  1.00  0.740          H  
ATOM   1731 2HG1 ILE A 105       7.460 -17.447 -15.235  1.00  0.740          H  
ATOM   1732 1HG2 ILE A 105       9.940 -19.984 -13.807  1.00  0.740          H  
ATOM   1733 2HG2 ILE A 105      10.576 -20.388 -15.394  1.00  0.740          H  
ATOM   1734 3HG2 ILE A 105      10.855 -18.770 -14.721  1.00  0.740          H  
ATOM   1735 1HD1 ILE A 105       7.067 -17.514 -12.854  1.00  0.740          H  
ATOM   1736 2HD1 ILE A 105       6.688 -19.070 -13.595  1.00  0.740          H  
ATOM   1737 3HD1 ILE A 105       8.175 -18.861 -12.690  1.00  0.740          H  
ATOM   1738  N   ASN A 106       9.299 -20.526 -18.139  1.00  0.420          N  
ATOM   1739  CA  ASN A 106       9.994 -21.499 -18.942  1.00  0.430          C  
ATOM   1740  C   ASN A 106      10.512 -20.860 -20.224  1.00  0.430          C  
ATOM   1741  O   ASN A 106      11.634 -21.146 -20.632  1.00  0.440          O  
ATOM   1742  CB  ASN A 106       9.087 -22.665 -19.250  1.00  0.600          C  
ATOM   1743  CG  ASN A 106       8.850 -23.531 -18.043  1.00  0.600          C  
ATOM   1744  OD1 ASN A 106       9.612 -23.508 -17.067  1.00  0.600          O  
ATOM   1745  ND2 ASN A 106       7.799 -24.305 -18.086  1.00  0.600          N  
ATOM   1746  H   ASN A 106       8.300 -20.650 -17.944  1.00  0.500          H  
ATOM   1747  HA  ASN A 106      10.856 -21.860 -18.383  1.00  0.520          H  
ATOM   1748 1HB  ASN A 106       8.123 -22.286 -19.604  1.00  0.720          H  
ATOM   1749 2HB  ASN A 106       9.519 -23.268 -20.047  1.00  0.720          H  
ATOM   1750 1HD2 ASN A 106       7.588 -24.902 -17.314  1.00  0.720          H  
ATOM   1751 2HD2 ASN A 106       7.202 -24.296 -18.887  1.00  0.720          H  
ATOM   1752  N   ALA A 107       9.738 -19.951 -20.840  1.00  0.450          N  
ATOM   1753  CA  ALA A 107      10.184 -19.304 -22.072  1.00  0.480          C  
ATOM   1754  C   ALA A 107      11.476 -18.531 -21.863  1.00  0.440          C  
ATOM   1755  O   ALA A 107      12.365 -18.547 -22.727  1.00  0.460          O  
ATOM   1756  CB  ALA A 107       9.119 -18.347 -22.581  1.00  0.660          C  
ATOM   1757  H   ALA A 107       8.796 -19.760 -20.483  1.00  0.540          H  
ATOM   1758  HA  ALA A 107      10.363 -20.081 -22.813  1.00  0.580          H  
ATOM   1759 1HB  ALA A 107       9.452 -17.889 -23.511  1.00  0.790          H  
ATOM   1760 2HB  ALA A 107       8.192 -18.896 -22.751  1.00  0.790          H  
ATOM   1761 3HB  ALA A 107       8.946 -17.571 -21.840  1.00  0.790          H  
ATOM   1762  N   VAL A 108      11.584 -17.846 -20.721  1.00  0.400          N  
ATOM   1763  CA  VAL A 108      12.785 -17.087 -20.446  1.00  0.360          C  
ATOM   1764  C   VAL A 108      13.903 -18.060 -20.129  1.00  0.320          C  
ATOM   1765  O   VAL A 108      14.998 -17.921 -20.664  1.00  0.310          O  
ATOM   1766  CB  VAL A 108      12.610 -16.066 -19.308  1.00  0.520          C  
ATOM   1767  CG1 VAL A 108      13.974 -15.374 -19.007  1.00  0.520          C  
ATOM   1768  CG2 VAL A 108      11.560 -15.027 -19.707  1.00  0.520          C  
ATOM   1769  H   VAL A 108      10.781 -17.819 -20.080  1.00  0.480          H  
ATOM   1770  HA  VAL A 108      13.062 -16.534 -21.337  1.00  0.430          H  
ATOM   1771  HB  VAL A 108      12.288 -16.592 -18.401  1.00  0.620          H  
ATOM   1772 1HG1 VAL A 108      13.841 -14.670 -18.188  1.00  0.620          H  
ATOM   1773 2HG1 VAL A 108      14.714 -16.091 -18.732  1.00  0.620          H  
ATOM   1774 3HG1 VAL A 108      14.322 -14.847 -19.892  1.00  0.620          H  
ATOM   1775 1HG2 VAL A 108      11.429 -14.303 -18.897  1.00  0.620          H  
ATOM   1776 2HG2 VAL A 108      11.880 -14.517 -20.600  1.00  0.620          H  
ATOM   1777 3HG2 VAL A 108      10.615 -15.515 -19.903  1.00  0.620          H  
ATOM   1778  N   GLY A 109      13.648 -19.061 -19.277  1.00  0.320          N  
ATOM   1779  CA  GLY A 109      14.703 -20.004 -18.929  1.00  0.310          C  
ATOM   1780  C   GLY A 109      15.291 -20.653 -20.176  1.00  0.320          C  
ATOM   1781  O   GLY A 109      16.512 -20.811 -20.275  1.00  0.300          O  
ATOM   1782  H   GLY A 109      12.721 -19.160 -18.852  1.00  0.380          H  
ATOM   1783 1HA  GLY A 109      15.486 -19.484 -18.384  1.00  0.370          H  
ATOM   1784 2HA  GLY A 109      14.293 -20.771 -18.272  1.00  0.370          H  
ATOM   1785  N   ILE A 110      14.440 -20.963 -21.158  1.00  0.380          N  
ATOM   1786  CA  ILE A 110      14.906 -21.532 -22.405  1.00  0.400          C  
ATOM   1787  C   ILE A 110      15.773 -20.515 -23.117  1.00  0.390          C  
ATOM   1788  O   ILE A 110      16.878 -20.845 -23.527  1.00  0.390          O  
ATOM   1789  CB  ILE A 110      13.745 -21.993 -23.300  1.00  0.550          C  
ATOM   1790  CG1 ILE A 110      13.042 -23.198 -22.628  1.00  0.550          C  
ATOM   1791  CG2 ILE A 110      14.288 -22.362 -24.714  1.00  0.550          C  
ATOM   1792  CD1 ILE A 110      11.689 -23.546 -23.213  1.00  0.550          C  
ATOM   1793  H   ILE A 110      13.435 -20.832 -21.006  1.00  0.460          H  
ATOM   1794  HA  ILE A 110      15.520 -22.404 -22.177  1.00  0.480          H  
ATOM   1795  HB  ILE A 110      13.010 -21.189 -23.381  1.00  0.660          H  
ATOM   1796 1HG1 ILE A 110      13.688 -24.069 -22.721  1.00  0.660          H  
ATOM   1797 2HG1 ILE A 110      12.915 -22.987 -21.575  1.00  0.660          H  
ATOM   1798 1HG2 ILE A 110      13.476 -22.686 -25.353  1.00  0.660          H  
ATOM   1799 2HG2 ILE A 110      14.762 -21.499 -25.172  1.00  0.660          H  
ATOM   1800 3HG2 ILE A 110      15.020 -23.167 -24.622  1.00  0.660          H  
ATOM   1801 1HD1 ILE A 110      11.277 -24.399 -22.676  1.00  0.660          H  
ATOM   1802 2HD1 ILE A 110      11.021 -22.690 -23.099  1.00  0.660          H  
ATOM   1803 3HD1 ILE A 110      11.779 -23.799 -24.263  1.00  0.660          H  
ATOM   1804  N   ALA A 111      15.322 -19.258 -23.224  1.00  0.390          N  
ATOM   1805  CA  ALA A 111      16.116 -18.241 -23.909  1.00  0.410          C  
ATOM   1806  C   ALA A 111      17.514 -18.089 -23.291  1.00  0.390          C  
ATOM   1807  O   ALA A 111      18.495 -17.869 -24.015  1.00  0.440          O  
ATOM   1808  CB  ALA A 111      15.392 -16.901 -23.861  1.00  0.570          C  
ATOM   1809  H   ALA A 111      14.384 -19.021 -22.879  1.00  0.470          H  
ATOM   1810  HA  ALA A 111      16.231 -18.551 -24.945  1.00  0.490          H  
ATOM   1811 1HB  ALA A 111      15.967 -16.152 -24.400  1.00  0.680          H  
ATOM   1812 2HB  ALA A 111      14.412 -17.013 -24.317  1.00  0.680          H  
ATOM   1813 3HB  ALA A 111      15.274 -16.591 -22.825  1.00  0.680          H  
ATOM   1814  N   ILE A 112      17.611 -18.216 -21.969  1.00  0.330          N  
ATOM   1815  CA  ILE A 112      18.894 -18.072 -21.287  1.00  0.340          C  
ATOM   1816  C   ILE A 112      19.770 -19.317 -21.598  1.00  0.370          C  
ATOM   1817  O   ILE A 112      20.969 -19.204 -21.889  1.00  0.430          O  
ATOM   1818  CB  ILE A 112      18.687 -17.856 -19.770  1.00  0.470          C  
ATOM   1819  CG1 ILE A 112      17.782 -16.579 -19.504  1.00  0.470          C  
ATOM   1820  CG2 ILE A 112      20.029 -17.678 -19.090  1.00  0.470          C  
ATOM   1821  CD1 ILE A 112      18.254 -15.271 -20.025  1.00  0.470          C  
ATOM   1822  H   ILE A 112      16.741 -18.354 -21.438  1.00  0.400          H  
ATOM   1823  HA  ILE A 112      19.410 -17.207 -21.689  1.00  0.410          H  
ATOM   1824  HB  ILE A 112      18.167 -18.711 -19.360  1.00  0.570          H  
ATOM   1825 1HG1 ILE A 112      16.849 -16.754 -19.961  1.00  0.570          H  
ATOM   1826 2HG1 ILE A 112      17.625 -16.483 -18.428  1.00  0.570          H  
ATOM   1827 1HG2 ILE A 112      19.891 -17.528 -18.045  1.00  0.570          H  
ATOM   1828 2HG2 ILE A 112      20.608 -18.548 -19.250  1.00  0.570          H  
ATOM   1829 3HG2 ILE A 112      20.552 -16.836 -19.494  1.00  0.570          H  
ATOM   1830 1HD1 ILE A 112      17.515 -14.525 -19.797  1.00  0.570          H  
ATOM   1831 2HD1 ILE A 112      19.177 -15.011 -19.552  1.00  0.570          H  
ATOM   1832 3HD1 ILE A 112      18.381 -15.307 -21.099  1.00  0.570          H  
ATOM   1833  N   ASP A 113      19.197 -20.521 -21.529  1.00  0.360          N  
ATOM   1834  CA  ASP A 113      19.985 -21.697 -21.891  1.00  0.380          C  
ATOM   1835  C   ASP A 113      20.416 -21.643 -23.366  1.00  0.400          C  
ATOM   1836  O   ASP A 113      21.528 -22.069 -23.714  1.00  0.430          O  
ATOM   1837  CB  ASP A 113      19.202 -22.999 -21.681  1.00  0.520          C  
ATOM   1838  CG  ASP A 113      19.005 -23.433 -20.218  1.00  0.520          C  
ATOM   1839  OD1 ASP A 113      19.637 -22.896 -19.335  1.00  0.520          O  
ATOM   1840  OD2 ASP A 113      18.236 -24.343 -20.013  1.00  0.520          O  
ATOM   1841  H   ASP A 113      18.221 -20.617 -21.223  1.00  0.430          H  
ATOM   1842  HA  ASP A 113      20.880 -21.718 -21.270  1.00  0.460          H  
ATOM   1843 1HB  ASP A 113      18.211 -22.876 -22.129  1.00  0.630          H  
ATOM   1844 2HB  ASP A 113      19.697 -23.805 -22.219  1.00  0.630          H  
ATOM   1845  N   LYS A 114      19.533 -21.121 -24.230  1.00  0.410          N  
ATOM   1846  CA  LYS A 114      19.807 -21.048 -25.652  1.00  0.430          C  
ATOM   1847  C   LYS A 114      20.891 -20.054 -25.960  1.00  0.400          C  
ATOM   1848  O   LYS A 114      21.772 -20.354 -26.752  1.00  0.410          O  
ATOM   1849  CB  LYS A 114      18.546 -20.726 -26.461  1.00  0.590          C  
ATOM   1850  CG  LYS A 114      17.508 -21.865 -26.564  1.00  0.590          C  
ATOM   1851  CD  LYS A 114      18.003 -22.996 -27.453  1.00  0.590          C  
ATOM   1852  CE  LYS A 114      16.968 -24.082 -27.620  1.00  0.590          C  
ATOM   1853  NZ  LYS A 114      17.492 -25.198 -28.459  1.00  0.590          N  
ATOM   1854  H   LYS A 114      18.632 -20.805 -23.877  1.00  0.490          H  
ATOM   1855  HA  LYS A 114      20.170 -22.017 -25.966  1.00  0.520          H  
ATOM   1856 1HB  LYS A 114      18.050 -19.868 -26.014  1.00  0.710          H  
ATOM   1857 2HB  LYS A 114      18.833 -20.441 -27.478  1.00  0.710          H  
ATOM   1858 1HG  LYS A 114      17.329 -22.268 -25.569  1.00  0.710          H  
ATOM   1859 2HG  LYS A 114      16.573 -21.474 -26.957  1.00  0.710          H  
ATOM   1860 1HD  LYS A 114      18.270 -22.594 -28.436  1.00  0.710          H  
ATOM   1861 2HD  LYS A 114      18.881 -23.456 -27.023  1.00  0.710          H  
ATOM   1862 1HE  LYS A 114      16.699 -24.472 -26.639  1.00  0.710          H  
ATOM   1863 2HE  LYS A 114      16.079 -23.669 -28.094  1.00  0.710          H  
ATOM   1864 1HZ  LYS A 114      16.789 -25.915 -28.554  1.00  0.710          H  
ATOM   1865 2HZ  LYS A 114      17.738 -24.844 -29.374  1.00  0.710          H  
ATOM   1866 3HZ  LYS A 114      18.324 -25.593 -28.015  1.00  0.710          H  
ATOM   1867  N   VAL A 115      20.940 -18.909 -25.292  1.00  0.370          N  
ATOM   1868  CA  VAL A 115      22.012 -18.006 -25.659  1.00  0.350          C  
ATOM   1869  C   VAL A 115      23.376 -18.682 -25.409  1.00  0.320          C  
ATOM   1870  O   VAL A 115      24.323 -18.454 -26.160  1.00  0.400          O  
ATOM   1871  CB  VAL A 115      21.868 -16.652 -24.945  1.00  0.500          C  
ATOM   1872  CG1 VAL A 115      22.168 -16.765 -23.513  1.00  0.500          C  
ATOM   1873  CG2 VAL A 115      22.736 -15.642 -25.596  1.00  0.500          C  
ATOM   1874  H   VAL A 115      20.189 -18.639 -24.648  1.00  0.440          H  
ATOM   1875  HA  VAL A 115      21.920 -17.808 -26.725  1.00  0.420          H  
ATOM   1876  HB  VAL A 115      20.828 -16.332 -25.013  1.00  0.600          H  
ATOM   1877 1HG1 VAL A 115      22.010 -15.839 -23.063  1.00  0.600          H  
ATOM   1878 2HG1 VAL A 115      21.511 -17.441 -23.113  1.00  0.600          H  
ATOM   1879 3HG1 VAL A 115      23.180 -17.083 -23.332  1.00  0.600          H  
ATOM   1880 1HG2 VAL A 115      22.584 -14.728 -25.078  1.00  0.600          H  
ATOM   1881 2HG2 VAL A 115      23.775 -15.930 -25.543  1.00  0.600          H  
ATOM   1882 3HG2 VAL A 115      22.448 -15.529 -26.632  1.00  0.600          H  
ATOM   1883  N   VAL A 116      23.482 -19.553 -24.400  1.00  0.280          N  
ATOM   1884  CA  VAL A 116      24.751 -20.259 -24.230  1.00  0.260          C  
ATOM   1885  C   VAL A 116      24.968 -21.252 -25.369  1.00  0.300          C  
ATOM   1886  O   VAL A 116      26.031 -21.288 -25.993  1.00  0.300          O  
ATOM   1887  CB  VAL A 116      24.804 -21.046 -22.921  1.00  0.370          C  
ATOM   1888  CG1 VAL A 116      26.086 -21.884 -22.836  1.00  0.370          C  
ATOM   1889  CG2 VAL A 116      24.742 -20.133 -21.843  1.00  0.370          C  
ATOM   1890  H   VAL A 116      22.683 -19.677 -23.761  1.00  0.340          H  
ATOM   1891  HA  VAL A 116      25.560 -19.539 -24.241  1.00  0.310          H  
ATOM   1892  HB  VAL A 116      23.952 -21.729 -22.871  1.00  0.450          H  
ATOM   1893 1HG1 VAL A 116      26.096 -22.426 -21.891  1.00  0.450          H  
ATOM   1894 2HG1 VAL A 116      26.140 -22.602 -23.654  1.00  0.450          H  
ATOM   1895 3HG1 VAL A 116      26.954 -21.222 -22.883  1.00  0.450          H  
ATOM   1896 1HG2 VAL A 116      24.774 -20.698 -20.925  1.00  0.450          H  
ATOM   1897 2HG2 VAL A 116      25.572 -19.476 -21.889  1.00  0.450          H  
ATOM   1898 3HG2 VAL A 116      23.811 -19.563 -21.908  1.00  0.450          H  
ATOM   1899  N   GLN A 117      23.950 -22.055 -25.665  1.00  0.350          N  
ATOM   1900  CA  GLN A 117      24.073 -23.077 -26.703  1.00  0.390          C  
ATOM   1901  C   GLN A 117      24.359 -22.497 -28.095  1.00  0.400          C  
ATOM   1902  O   GLN A 117      25.101 -23.092 -28.883  1.00  0.430          O  
ATOM   1903  CB  GLN A 117      22.788 -23.907 -26.760  1.00  0.530          C  
ATOM   1904  CG  GLN A 117      22.566 -24.790 -25.541  1.00  0.530          C  
ATOM   1905  CD  GLN A 117      21.220 -25.500 -25.553  1.00  0.530          C  
ATOM   1906  OE1 GLN A 117      20.478 -25.463 -26.551  1.00  0.530          O  
ATOM   1907  NE2 GLN A 117      20.896 -26.154 -24.440  1.00  0.530          N  
ATOM   1908  H   GLN A 117      23.079 -21.968 -25.128  1.00  0.420          H  
ATOM   1909  HA  GLN A 117      24.901 -23.731 -26.436  1.00  0.470          H  
ATOM   1910 1HB  GLN A 117      21.940 -23.239 -26.863  1.00  0.640          H  
ATOM   1911 2HB  GLN A 117      22.810 -24.543 -27.642  1.00  0.640          H  
ATOM   1912 1HG  GLN A 117      23.348 -25.546 -25.514  1.00  0.640          H  
ATOM   1913 2HG  GLN A 117      22.619 -24.175 -24.645  1.00  0.640          H  
ATOM   1914 1HE2 GLN A 117      20.026 -26.646 -24.379  1.00  0.640          H  
ATOM   1915 2HE2 GLN A 117      21.526 -26.162 -23.663  1.00  0.640          H  
ATOM   1916  N   GLU A 118      23.765 -21.347 -28.393  1.00  0.400          N  
ATOM   1917  CA  GLU A 118      23.905 -20.678 -29.676  1.00  0.430          C  
ATOM   1918  C   GLU A 118      25.170 -19.823 -29.809  1.00  0.360          C  
ATOM   1919  O   GLU A 118      25.807 -19.822 -30.871  1.00  0.370          O  
ATOM   1920  CB  GLU A 118      22.676 -19.793 -29.922  1.00  0.590          C  
ATOM   1921  CG  GLU A 118      21.366 -20.567 -30.121  1.00  0.590          C  
ATOM   1922  CD  GLU A 118      20.153 -19.679 -30.279  1.00  0.590          C  
ATOM   1923  OE1 GLU A 118      20.287 -18.484 -30.165  1.00  0.590          O  
ATOM   1924  OE2 GLU A 118      19.089 -20.206 -30.505  1.00  0.590          O  
ATOM   1925  H   GLU A 118      23.149 -20.937 -27.699  1.00  0.480          H  
ATOM   1926  HA  GLU A 118      23.934 -21.445 -30.448  1.00  0.520          H  
ATOM   1927 1HB  GLU A 118      22.537 -19.138 -29.063  1.00  0.710          H  
ATOM   1928 2HB  GLU A 118      22.846 -19.160 -30.792  1.00  0.710          H  
ATOM   1929 1HG  GLU A 118      21.462 -21.195 -31.005  1.00  0.710          H  
ATOM   1930 2HG  GLU A 118      21.215 -21.222 -29.261  1.00  0.710          H  
ATOM   1931  N   PHE A 119      25.569 -19.112 -28.748  1.00  0.310          N  
ATOM   1932  CA  PHE A 119      26.701 -18.206 -28.858  1.00  0.280          C  
ATOM   1933  C   PHE A 119      27.985 -18.620 -28.139  1.00  0.250          C  
ATOM   1934  O   PHE A 119      28.998 -17.948 -28.333  1.00  0.240          O  
ATOM   1935  CB  PHE A 119      26.263 -16.819 -28.383  1.00  0.400          C  
ATOM   1936  CG  PHE A 119      25.166 -16.256 -29.250  1.00  0.400          C  
ATOM   1937  CD1 PHE A 119      23.855 -16.450 -28.903  1.00  0.400          C  
ATOM   1938  CD2 PHE A 119      25.441 -15.549 -30.408  1.00  0.400          C  
ATOM   1939  CE1 PHE A 119      22.828 -15.978 -29.671  1.00  0.400          C  
ATOM   1940  CE2 PHE A 119      24.413 -15.064 -31.190  1.00  0.400          C  
ATOM   1941  CZ  PHE A 119      23.103 -15.286 -30.818  1.00  0.400          C  
ATOM   1942  H   PHE A 119      25.041 -19.114 -27.875  1.00  0.370          H  
ATOM   1943  HA  PHE A 119      26.946 -18.117 -29.915  1.00  0.340          H  
ATOM   1944 1HB  PHE A 119      25.899 -16.878 -27.356  1.00  0.480          H  
ATOM   1945 2HB  PHE A 119      27.107 -16.136 -28.400  1.00  0.480          H  
ATOM   1946  HD1 PHE A 119      23.642 -17.005 -28.008  1.00  0.480          H  
ATOM   1947  HD2 PHE A 119      26.478 -15.382 -30.705  1.00  0.480          H  
ATOM   1948  HE1 PHE A 119      21.788 -16.164 -29.372  1.00  0.480          H  
ATOM   1949  HE2 PHE A 119      24.635 -14.513 -32.103  1.00  0.480          H  
ATOM   1950  HZ  PHE A 119      22.287 -14.912 -31.435  1.00  0.480          H  
ATOM   1951  N   GLY A 120      27.978 -19.696 -27.337  1.00  0.260          N  
ATOM   1952  CA  GLY A 120      29.174 -20.082 -26.590  1.00  0.260          C  
ATOM   1953  C   GLY A 120      30.211 -20.805 -27.460  1.00  0.250          C  
ATOM   1954  O   GLY A 120      29.999 -21.055 -28.657  1.00  0.240          O  
ATOM   1955  H   GLY A 120      27.129 -20.237 -27.160  1.00  0.310          H  
ATOM   1956 1HA  GLY A 120      29.615 -19.207 -26.116  1.00  0.310          H  
ATOM   1957 2HA  GLY A 120      28.868 -20.745 -25.780  1.00  0.310          H  
ATOM   1958  N   LEU A 121      31.329 -21.187 -26.843  1.00  0.290          N  
ATOM   1959  CA  LEU A 121      32.405 -21.848 -27.574  1.00  0.320          C  
ATOM   1960  C   LEU A 121      32.359 -23.367 -27.534  1.00  0.330          C  
ATOM   1961  O   LEU A 121      32.260 -23.981 -26.473  1.00  0.370          O  
ATOM   1962  CB  LEU A 121      33.759 -21.358 -27.034  1.00  0.440          C  
ATOM   1963  CG  LEU A 121      34.079 -19.857 -27.272  1.00  0.440          C  
ATOM   1964  CD1 LEU A 121      35.319 -19.428 -26.489  1.00  0.440          C  
ATOM   1965  CD2 LEU A 121      34.355 -19.645 -28.765  1.00  0.440          C  
ATOM   1966  H   LEU A 121      31.438 -20.995 -25.856  1.00  0.350          H  
ATOM   1967  HA  LEU A 121      32.312 -21.567 -28.617  1.00  0.380          H  
ATOM   1968 1HB  LEU A 121      33.792 -21.546 -25.963  1.00  0.520          H  
ATOM   1969 2HB  LEU A 121      34.544 -21.945 -27.509  1.00  0.520          H  
ATOM   1970  HG  LEU A 121      33.241 -19.252 -26.951  1.00  0.520          H  
ATOM   1971 1HD1 LEU A 121      35.517 -18.371 -26.683  1.00  0.520          H  
ATOM   1972 2HD1 LEU A 121      35.149 -19.572 -25.421  1.00  0.520          H  
ATOM   1973 3HD1 LEU A 121      36.169 -20.014 -26.804  1.00  0.520          H  
ATOM   1974 1HD2 LEU A 121      34.590 -18.608 -28.940  1.00  0.520          H  
ATOM   1975 2HD2 LEU A 121      35.201 -20.261 -29.065  1.00  0.520          H  
ATOM   1976 3HD2 LEU A 121      33.493 -19.911 -29.356  1.00  0.520          H  
ATOM   1977  N   HIS A 122      32.461 -23.946 -28.722  1.00  0.350          N  
ATOM   1978  CA  HIS A 122      32.515 -25.384 -28.951  1.00  0.370          C  
ATOM   1979  C   HIS A 122      33.890 -25.883 -28.550  1.00  0.370          C  
ATOM   1980  O   HIS A 122      34.879 -25.160 -28.723  1.00  0.380          O  
ATOM   1981  CB  HIS A 122      32.231 -25.729 -30.415  1.00  0.510          C  
ATOM   1982  CG  HIS A 122      31.992 -27.197 -30.649  1.00  0.510          C  
ATOM   1983  ND1 HIS A 122      33.011 -28.133 -30.737  1.00  0.510          N  
ATOM   1984  CD2 HIS A 122      30.834 -27.883 -30.807  1.00  0.510          C  
ATOM   1985  CE1 HIS A 122      32.479 -29.335 -30.934  1.00  0.510          C  
ATOM   1986  NE2 HIS A 122      31.165 -29.205 -30.981  1.00  0.510          N  
ATOM   1987  H   HIS A 122      32.492 -23.329 -29.517  1.00  0.420          H  
ATOM   1988  HA  HIS A 122      31.775 -25.888 -28.329  1.00  0.440          H  
ATOM   1989 1HB  HIS A 122      31.353 -25.180 -30.754  1.00  0.610          H  
ATOM   1990 2HB  HIS A 122      33.073 -25.418 -31.034  1.00  0.610          H  
ATOM   1991  HD2 HIS A 122      29.828 -27.465 -30.796  1.00  0.610          H  
ATOM   1992  HE1 HIS A 122      33.029 -30.271 -31.047  1.00  0.610          H  
ATOM   1993  HE2 HIS A 122      30.499 -29.956 -31.125  1.00  0.610          H  
ATOM   1994  N   ASN A 123      33.992 -27.123 -28.082  1.00  0.360          N  
ATOM   1995  CA  ASN A 123      35.299 -27.656 -27.710  1.00  0.370          C  
ATOM   1996  C   ASN A 123      36.332 -27.535 -28.835  1.00  0.400          C  
ATOM   1997  O   ASN A 123      37.514 -27.303 -28.558  1.00  0.410          O  
ATOM   1998  CB  ASN A 123      35.170 -29.105 -27.296  1.00  0.510          C  
ATOM   1999  CG  ASN A 123      34.509 -29.272 -25.965  1.00  0.510          C  
ATOM   2000  OD1 ASN A 123      34.430 -28.344 -25.154  1.00  0.510          O  
ATOM   2001  ND2 ASN A 123      34.020 -30.456 -25.717  1.00  0.510          N  
ATOM   2002  H   ASN A 123      33.161 -27.683 -27.947  1.00  0.430          H  
ATOM   2003  HA  ASN A 123      35.675 -27.085 -26.868  1.00  0.440          H  
ATOM   2004 1HB  ASN A 123      34.588 -29.642 -28.048  1.00  0.620          H  
ATOM   2005 2HB  ASN A 123      36.158 -29.562 -27.261  1.00  0.620          H  
ATOM   2006 1HD2 ASN A 123      33.564 -30.634 -24.844  1.00  0.620          H  
ATOM   2007 2HD2 ASN A 123      34.100 -31.187 -26.394  1.00  0.620          H  
ATOM   2008  N   GLU A 124      35.907 -27.679 -30.096  1.00  0.410          N  
ATOM   2009  CA  GLU A 124      36.836 -27.545 -31.212  1.00  0.450          C  
ATOM   2010  C   GLU A 124      37.403 -26.128 -31.320  1.00  0.440          C  
ATOM   2011  O   GLU A 124      38.545 -25.948 -31.760  1.00  0.490          O  
ATOM   2012  CB  GLU A 124      36.187 -27.952 -32.536  1.00  0.610          C  
ATOM   2013  CG  GLU A 124      35.928 -29.453 -32.668  1.00  0.610          C  
ATOM   2014  CD  GLU A 124      35.257 -29.834 -33.966  1.00  0.610          C  
ATOM   2015  OE1 GLU A 124      34.901 -28.952 -34.712  1.00  0.610          O  
ATOM   2016  OE2 GLU A 124      35.108 -31.008 -34.210  1.00  0.610          O  
ATOM   2017  H   GLU A 124      34.920 -27.882 -30.289  1.00  0.490          H  
ATOM   2018  HA  GLU A 124      37.672 -28.222 -31.035  1.00  0.540          H  
ATOM   2019 1HB  GLU A 124      35.231 -27.435 -32.640  1.00  0.740          H  
ATOM   2020 2HB  GLU A 124      36.820 -27.641 -33.365  1.00  0.740          H  
ATOM   2021 1HG  GLU A 124      36.882 -29.973 -32.603  1.00  0.740          H  
ATOM   2022 2HG  GLU A 124      35.319 -29.779 -31.834  1.00  0.740          H  
ATOM   2023  N   ASN A 125      36.599 -25.111 -30.980  1.00  0.430          N  
ATOM   2024  CA  ASN A 125      37.037 -23.733 -31.089  1.00  0.450          C  
ATOM   2025  C   ASN A 125      37.992 -23.440 -29.952  1.00  0.440          C  
ATOM   2026  O   ASN A 125      38.928 -22.652 -30.102  1.00  0.460          O  
ATOM   2027  CB  ASN A 125      35.854 -22.786 -31.089  1.00  0.620          C  
ATOM   2028  CG  ASN A 125      35.064 -22.879 -32.376  1.00  0.620          C  
ATOM   2029  OD1 ASN A 125      35.555 -23.356 -33.404  1.00  0.620          O  
ATOM   2030  ND2 ASN A 125      33.839 -22.422 -32.350  1.00  0.620          N  
ATOM   2031  H   ASN A 125      35.680 -25.288 -30.587  1.00  0.520          H  
ATOM   2032  HA  ASN A 125      37.586 -23.608 -32.023  1.00  0.540          H  
ATOM   2033 1HB  ASN A 125      35.199 -23.019 -30.246  1.00  0.750          H  
ATOM   2034 2HB  ASN A 125      36.206 -21.764 -30.960  1.00  0.750          H  
ATOM   2035 1HD2 ASN A 125      33.281 -22.460 -33.180  1.00  0.750          H  
ATOM   2036 2HD2 ASN A 125      33.460 -22.024 -31.525  1.00  0.750          H  
ATOM   2037  N   LEU A 126      37.744 -24.063 -28.803  1.00  0.410          N  
ATOM   2038  CA  LEU A 126      38.619 -23.873 -27.663  1.00  0.430          C  
ATOM   2039  C   LEU A 126      39.989 -24.470 -27.985  1.00  0.430          C  
ATOM   2040  O   LEU A 126      41.022 -23.865 -27.665  1.00  0.470          O  
ATOM   2041  CB  LEU A 126      37.987 -24.499 -26.414  1.00  0.590          C  
ATOM   2042  CG  LEU A 126      36.691 -23.780 -25.889  1.00  0.590          C  
ATOM   2043  CD1 LEU A 126      36.030 -24.623 -24.821  1.00  0.590          C  
ATOM   2044  CD2 LEU A 126      37.048 -22.396 -25.307  1.00  0.590          C  
ATOM   2045  H   LEU A 126      36.907 -24.652 -28.740  1.00  0.490          H  
ATOM   2046  HA  LEU A 126      38.758 -22.811 -27.505  1.00  0.520          H  
ATOM   2047 1HB  LEU A 126      37.731 -25.530 -26.640  1.00  0.710          H  
ATOM   2048 2HB  LEU A 126      38.723 -24.495 -25.612  1.00  0.710          H  
ATOM   2049  HG  LEU A 126      35.986 -23.667 -26.713  1.00  0.710          H  
ATOM   2050 1HD1 LEU A 126      35.124 -24.122 -24.478  1.00  0.710          H  
ATOM   2051 2HD1 LEU A 126      35.763 -25.591 -25.221  1.00  0.710          H  
ATOM   2052 3HD1 LEU A 126      36.712 -24.755 -23.985  1.00  0.710          H  
ATOM   2053 1HD2 LEU A 126      36.141 -21.918 -24.947  1.00  0.710          H  
ATOM   2054 2HD2 LEU A 126      37.747 -22.511 -24.474  1.00  0.710          H  
ATOM   2055 3HD2 LEU A 126      37.497 -21.772 -26.057  1.00  0.710          H  
ATOM   2056  N   GLU A 127      40.005 -25.628 -28.666  1.00  0.420          N  
ATOM   2057  CA  GLU A 127      41.275 -26.230 -29.036  1.00  0.440          C  
ATOM   2058  C   GLU A 127      41.978 -25.335 -30.056  1.00  0.430          C  
ATOM   2059  O   GLU A 127      43.203 -25.189 -30.011  1.00  0.430          O  
ATOM   2060  CB  GLU A 127      41.111 -27.639 -29.598  1.00  0.610          C  
ATOM   2061  CG  GLU A 127      42.457 -28.367 -29.821  1.00  0.610          C  
ATOM   2062  CD  GLU A 127      43.184 -28.641 -28.508  1.00  0.610          C  
ATOM   2063  OE1 GLU A 127      42.512 -28.838 -27.523  1.00  0.610          O  
ATOM   2064  OE2 GLU A 127      44.399 -28.606 -28.478  1.00  0.610          O  
ATOM   2065  H   GLU A 127      39.124 -26.116 -28.862  1.00  0.500          H  
ATOM   2066  HA  GLU A 127      41.898 -26.293 -28.148  1.00  0.530          H  
ATOM   2067 1HB  GLU A 127      40.496 -28.232 -28.921  1.00  0.730          H  
ATOM   2068 2HB  GLU A 127      40.585 -27.587 -30.554  1.00  0.730          H  
ATOM   2069 1HG  GLU A 127      42.264 -29.315 -30.321  1.00  0.730          H  
ATOM   2070 2HG  GLU A 127      43.095 -27.770 -30.471  1.00  0.730          H  
ATOM   2071  N   GLN A 128      41.220 -24.728 -30.990  1.00  0.430          N  
ATOM   2072  CA  GLN A 128      41.842 -23.826 -31.950  1.00  0.440          C  
ATOM   2073  C   GLN A 128      42.536 -22.690 -31.217  1.00  0.440          C  
ATOM   2074  O   GLN A 128      43.669 -22.356 -31.551  1.00  0.480          O  
ATOM   2075  CB  GLN A 128      40.838 -23.228 -32.932  1.00  0.610          C  
ATOM   2076  CG  GLN A 128      41.483 -22.323 -34.002  1.00  0.610          C  
ATOM   2077  CD  GLN A 128      40.467 -21.756 -34.931  1.00  0.610          C  
ATOM   2078  OE1 GLN A 128      39.483 -21.177 -34.472  1.00  0.610          O  
ATOM   2079  NE2 GLN A 128      40.670 -21.928 -36.229  1.00  0.610          N  
ATOM   2080  H   GLN A 128      40.219 -24.939 -31.056  1.00  0.520          H  
ATOM   2081  HA  GLN A 128      42.589 -24.383 -32.512  1.00  0.530          H  
ATOM   2082 1HB  GLN A 128      40.287 -24.028 -33.426  1.00  0.730          H  
ATOM   2083 2HB  GLN A 128      40.114 -22.627 -32.386  1.00  0.730          H  
ATOM   2084 1HG  GLN A 128      41.990 -21.490 -33.515  1.00  0.730          H  
ATOM   2085 2HG  GLN A 128      42.199 -22.906 -34.581  1.00  0.730          H  
ATOM   2086 1HE2 GLN A 128      40.004 -21.584 -36.897  1.00  0.730          H  
ATOM   2087 2HE2 GLN A 128      41.485 -22.408 -36.558  1.00  0.730          H  
ATOM   2088  N   ARG A 129      41.884 -22.115 -30.200  1.00  0.430          N  
ATOM   2089  CA  ARG A 129      42.489 -21.025 -29.433  1.00  0.450          C  
ATOM   2090  C   ARG A 129      43.807 -21.471 -28.787  1.00  0.430          C  
ATOM   2091  O   ARG A 129      44.788 -20.711 -28.774  1.00  0.430          O  
ATOM   2092  CB  ARG A 129      41.490 -20.512 -28.410  1.00  0.620          C  
ATOM   2093  CG  ARG A 129      40.330 -19.750 -29.057  1.00  0.620          C  
ATOM   2094  CD  ARG A 129      39.267 -19.370 -28.102  1.00  0.620          C  
ATOM   2095  NE  ARG A 129      38.136 -18.790 -28.805  1.00  0.620          N  
ATOM   2096  CZ  ARG A 129      37.971 -17.483 -29.097  1.00  0.620          C  
ATOM   2097  NH1 ARG A 129      38.804 -16.571 -28.704  1.00  0.620          N  
ATOM   2098  NH2 ARG A 129      36.958 -17.075 -29.803  1.00  0.620          N  
ATOM   2099  H   ARG A 129      40.920 -22.412 -30.005  1.00  0.520          H  
ATOM   2100  HA  ARG A 129      42.706 -20.216 -30.107  1.00  0.540          H  
ATOM   2101 1HB  ARG A 129      41.073 -21.342 -27.849  1.00  0.750          H  
ATOM   2102 2HB  ARG A 129      41.986 -19.846 -27.706  1.00  0.750          H  
ATOM   2103 1HG  ARG A 129      40.721 -18.839 -29.508  1.00  0.750          H  
ATOM   2104 2HG  ARG A 129      39.884 -20.359 -29.838  1.00  0.750          H  
ATOM   2105 1HD  ARG A 129      38.920 -20.252 -27.563  1.00  0.750          H  
ATOM   2106 2HD  ARG A 129      39.655 -18.647 -27.408  1.00  0.750          H  
ATOM   2107  HE  ARG A 129      37.441 -19.434 -29.154  1.00  0.750          H  
ATOM   2108 1HH1 ARG A 129      39.607 -16.799 -28.158  1.00  0.750          H  
ATOM   2109 2HH1 ARG A 129      38.586 -15.594 -28.984  1.00  0.750          H  
ATOM   2110 1HH2 ARG A 129      36.273 -17.723 -30.153  1.00  0.750          H  
ATOM   2111 2HH2 ARG A 129      36.926 -16.059 -30.007  1.00  0.750          H  
ATOM   2112  N   LEU A 130      43.848 -22.706 -28.276  1.00  0.430          N  
ATOM   2113  CA  LEU A 130      45.092 -23.233 -27.723  1.00  0.450          C  
ATOM   2114  C   LEU A 130      46.152 -23.381 -28.818  1.00  0.460          C  
ATOM   2115  O   LEU A 130      47.325 -23.073 -28.582  1.00  0.500          O  
ATOM   2116  CB  LEU A 130      44.861 -24.585 -27.038  1.00  0.620          C  
ATOM   2117  CG  LEU A 130      44.036 -24.580 -25.727  1.00  0.620          C  
ATOM   2118  CD1 LEU A 130      43.721 -26.028 -25.339  1.00  0.620          C  
ATOM   2119  CD2 LEU A 130      44.835 -23.896 -24.602  1.00  0.620          C  
ATOM   2120  H   LEU A 130      42.978 -23.251 -28.239  1.00  0.520          H  
ATOM   2121  HA  LEU A 130      45.472 -22.519 -27.000  1.00  0.540          H  
ATOM   2122 1HB  LEU A 130      44.356 -25.245 -27.744  1.00  0.750          H  
ATOM   2123 2HB  LEU A 130      45.828 -25.016 -26.813  1.00  0.750          H  
ATOM   2124  HG  LEU A 130      43.094 -24.049 -25.889  1.00  0.750          H  
ATOM   2125 1HD1 LEU A 130      43.133 -26.041 -24.423  1.00  0.750          H  
ATOM   2126 2HD1 LEU A 130      43.154 -26.510 -26.136  1.00  0.750          H  
ATOM   2127 3HD1 LEU A 130      44.647 -26.575 -25.181  1.00  0.750          H  
ATOM   2128 1HD2 LEU A 130      44.245 -23.907 -23.686  1.00  0.750          H  
ATOM   2129 2HD2 LEU A 130      45.768 -24.434 -24.439  1.00  0.750          H  
ATOM   2130 3HD2 LEU A 130      45.058 -22.873 -24.861  1.00  0.750          H  
ATOM   2131  N   GLU A 131      45.742 -23.815 -30.020  1.00  0.460          N  
ATOM   2132  CA  GLU A 131      46.665 -23.952 -31.145  1.00  0.490          C  
ATOM   2133  C   GLU A 131      47.202 -22.581 -31.540  1.00  0.480          C  
ATOM   2134  O   GLU A 131      48.381 -22.458 -31.870  1.00  0.490          O  
ATOM   2135  CB  GLU A 131      46.001 -24.648 -32.342  1.00  0.670          C  
ATOM   2136  CG  GLU A 131      46.926 -24.929 -33.559  1.00  0.670          C  
ATOM   2137  CD  GLU A 131      48.068 -25.910 -33.288  1.00  0.670          C  
ATOM   2138  OE1 GLU A 131      48.031 -26.603 -32.288  1.00  0.670          O  
ATOM   2139  OE2 GLU A 131      48.949 -26.003 -34.110  1.00  0.670          O  
ATOM   2140  H   GLU A 131      44.768 -24.124 -30.119  1.00  0.550          H  
ATOM   2141  HA  GLU A 131      47.506 -24.564 -30.827  1.00  0.590          H  
ATOM   2142 1HB  GLU A 131      45.563 -25.591 -32.014  1.00  0.810          H  
ATOM   2143 2HB  GLU A 131      45.188 -24.028 -32.705  1.00  0.810          H  
ATOM   2144 1HG  GLU A 131      46.315 -25.321 -34.369  1.00  0.810          H  
ATOM   2145 2HG  GLU A 131      47.346 -23.986 -33.892  1.00  0.810          H  
ATOM   2146  N   ILE A 132      46.361 -21.541 -31.472  1.00  0.470          N  
ATOM   2147  CA  ILE A 132      46.810 -20.199 -31.827  1.00  0.470          C  
ATOM   2148  C   ILE A 132      47.915 -19.807 -30.888  1.00  0.480          C  
ATOM   2149  O   ILE A 132      48.949 -19.286 -31.318  1.00  0.480          O  
ATOM   2150  CB  ILE A 132      45.698 -19.133 -31.700  1.00  0.660          C  
ATOM   2151  CG1 ILE A 132      44.659 -19.423 -32.740  1.00  0.660          C  
ATOM   2152  CG2 ILE A 132      46.304 -17.672 -31.862  1.00  0.660          C  
ATOM   2153  CD1 ILE A 132      43.364 -18.645 -32.627  1.00  0.660          C  
ATOM   2154  H   ILE A 132      45.383 -21.735 -31.238  1.00  0.560          H  
ATOM   2155  HA  ILE A 132      47.191 -20.207 -32.847  1.00  0.560          H  
ATOM   2156  HB  ILE A 132      45.222 -19.214 -30.731  1.00  0.790          H  
ATOM   2157 1HG1 ILE A 132      45.111 -19.271 -33.686  1.00  0.790          H  
ATOM   2158 2HG1 ILE A 132      44.415 -20.455 -32.679  1.00  0.790          H  
ATOM   2159 1HG2 ILE A 132      45.519 -16.932 -31.776  1.00  0.790          H  
ATOM   2160 2HG2 ILE A 132      47.047 -17.477 -31.091  1.00  0.790          H  
ATOM   2161 3HG2 ILE A 132      46.774 -17.587 -32.848  1.00  0.790          H  
ATOM   2162 1HD1 ILE A 132      42.714 -18.969 -33.433  1.00  0.790          H  
ATOM   2163 2HD1 ILE A 132      42.887 -18.820 -31.694  1.00  0.790          H  
ATOM   2164 3HD1 ILE A 132      43.555 -17.585 -32.730  1.00  0.790          H  
ATOM   2165  N   LYS A 133      47.694 -20.024 -29.594  1.00  0.480          N  
ATOM   2166  CA  LYS A 133      48.711 -19.698 -28.626  1.00  0.500          C  
ATOM   2167  C   LYS A 133      50.001 -20.462 -28.896  1.00  0.500          C  
ATOM   2168  O   LYS A 133      51.075 -19.865 -28.843  1.00  0.500          O  
ATOM   2169  CB  LYS A 133      48.236 -19.965 -27.221  1.00  0.690          C  
ATOM   2170  CG  LYS A 133      49.249 -19.577 -26.208  1.00  0.690          C  
ATOM   2171  CD  LYS A 133      48.690 -19.552 -24.839  1.00  0.690          C  
ATOM   2172  CE  LYS A 133      48.542 -20.942 -24.191  1.00  0.690          C  
ATOM   2173  NZ  LYS A 133      49.884 -21.563 -23.877  1.00  0.690          N  
ATOM   2174  H   LYS A 133      46.791 -20.410 -29.294  1.00  0.580          H  
ATOM   2175  HA  LYS A 133      48.930 -18.634 -28.712  1.00  0.600          H  
ATOM   2176 1HB  LYS A 133      47.330 -19.413 -27.042  1.00  0.830          H  
ATOM   2177 2HB  LYS A 133      48.004 -21.021 -27.115  1.00  0.830          H  
ATOM   2178 1HG  LYS A 133      50.103 -20.253 -26.246  1.00  0.830          H  
ATOM   2179 2HG  LYS A 133      49.597 -18.576 -26.458  1.00  0.830          H  
ATOM   2180 1HD  LYS A 133      49.336 -18.985 -24.244  1.00  0.830          H  
ATOM   2181 2HD  LYS A 133      47.764 -19.034 -24.862  1.00  0.830          H  
ATOM   2182 1HE  LYS A 133      47.994 -20.817 -23.258  1.00  0.830          H  
ATOM   2183 2HE  LYS A 133      47.979 -21.608 -24.842  1.00  0.830          H  
ATOM   2184 1HZ  LYS A 133      49.759 -22.454 -23.424  1.00  0.830          H  
ATOM   2185 2HZ  LYS A 133      50.408 -21.697 -24.726  1.00  0.830          H  
ATOM   2186 3HZ  LYS A 133      50.425 -20.923 -23.248  1.00  0.830          H  
ATOM   2187  N   ARG A 134      49.908 -21.775 -29.165  1.00  0.490          N  
ATOM   2188  CA  ARG A 134      51.098 -22.584 -29.435  1.00  0.500          C  
ATOM   2189  C   ARG A 134      51.870 -22.058 -30.645  1.00  0.490          C  
ATOM   2190  O   ARG A 134      53.105 -21.956 -30.608  1.00  0.500          O  
ATOM   2191  CB  ARG A 134      50.709 -24.045 -29.661  1.00  0.700          C  
ATOM   2192  CG  ARG A 134      50.320 -24.832 -28.395  1.00  0.700          C  
ATOM   2193  CD  ARG A 134      50.219 -26.307 -28.667  1.00  0.700          C  
ATOM   2194  NE  ARG A 134      49.007 -26.668 -29.443  1.00  0.700          N  
ATOM   2195  CZ  ARG A 134      47.804 -27.034 -28.913  1.00  0.700          C  
ATOM   2196  NH1 ARG A 134      47.617 -27.132 -27.610  1.00  0.700          N  
ATOM   2197  NH2 ARG A 134      46.815 -27.311 -29.739  1.00  0.700          N  
ATOM   2198  H   ARG A 134      48.984 -22.218 -29.153  1.00  0.590          H  
ATOM   2199  HA  ARG A 134      51.749 -22.534 -28.562  1.00  0.600          H  
ATOM   2200 1HB  ARG A 134      49.861 -24.085 -30.340  1.00  0.840          H  
ATOM   2201 2HB  ARG A 134      51.533 -24.567 -30.143  1.00  0.840          H  
ATOM   2202 1HG  ARG A 134      51.075 -24.673 -27.626  1.00  0.840          H  
ATOM   2203 2HG  ARG A 134      49.357 -24.484 -28.034  1.00  0.840          H  
ATOM   2204 1HD  ARG A 134      51.088 -26.617 -29.246  1.00  0.840          H  
ATOM   2205 2HD  ARG A 134      50.211 -26.853 -27.729  1.00  0.840          H  
ATOM   2206  HE  ARG A 134      49.046 -26.633 -30.477  1.00  0.840          H  
ATOM   2207 1HH1 ARG A 134      48.363 -26.929 -26.969  1.00  0.840          H  
ATOM   2208 2HH1 ARG A 134      46.707 -27.424 -27.259  1.00  0.840          H  
ATOM   2209 1HH2 ARG A 134      46.981 -27.209 -30.750  1.00  0.840          H  
ATOM   2210 2HH2 ARG A 134      45.898 -27.622 -29.381  1.00  0.840          H  
ATOM   2211  N   ILE A 135      51.153 -21.673 -31.702  1.00  0.470          N  
ATOM   2212  CA  ILE A 135      51.800 -21.121 -32.877  1.00  0.470          C  
ATOM   2213  C   ILE A 135      52.499 -19.839 -32.518  1.00  0.470          C  
ATOM   2214  O   ILE A 135      53.652 -19.636 -32.904  1.00  0.470          O  
ATOM   2215  CB  ILE A 135      50.802 -20.847 -34.018  1.00  0.660          C  
ATOM   2216  CG1 ILE A 135      50.265 -22.188 -34.556  1.00  0.660          C  
ATOM   2217  CG2 ILE A 135      51.483 -19.985 -35.144  1.00  0.660          C  
ATOM   2218  CD1 ILE A 135      49.052 -22.060 -35.445  1.00  0.660          C  
ATOM   2219  H   ILE A 135      50.136 -21.813 -31.695  1.00  0.560          H  
ATOM   2220  HA  ILE A 135      52.546 -21.834 -33.229  1.00  0.560          H  
ATOM   2221  HB  ILE A 135      49.944 -20.301 -33.615  1.00  0.790          H  
ATOM   2222 1HG1 ILE A 135      51.054 -22.680 -35.120  1.00  0.790          H  
ATOM   2223 2HG1 ILE A 135      50.001 -22.828 -33.716  1.00  0.790          H  
ATOM   2224 1HG2 ILE A 135      50.774 -19.782 -35.937  1.00  0.790          H  
ATOM   2225 2HG2 ILE A 135      51.828 -19.032 -34.746  1.00  0.790          H  
ATOM   2226 3HG2 ILE A 135      52.336 -20.530 -35.552  1.00  0.790          H  
ATOM   2227 1HD1 ILE A 135      48.744 -23.056 -35.768  1.00  0.790          H  
ATOM   2228 2HD1 ILE A 135      48.239 -21.596 -34.881  1.00  0.790          H  
ATOM   2229 3HD1 ILE A 135      49.274 -21.459 -36.316  1.00  0.790          H  
ATOM   2230  N   MET A 136      51.802 -18.955 -31.806  1.00  0.490          N  
ATOM   2231  CA  MET A 136      52.386 -17.690 -31.446  1.00  0.510          C  
ATOM   2232  C   MET A 136      53.617 -17.891 -30.555  1.00  0.520          C  
ATOM   2233  O   MET A 136      54.590 -17.156 -30.721  1.00  0.530          O  
ATOM   2234  CB  MET A 136      51.337 -16.779 -30.838  1.00  0.710          C  
ATOM   2235  CG  MET A 136      51.794 -15.344 -30.692  1.00  0.710          C  
ATOM   2236  SD  MET A 136      50.532 -14.262 -30.030  1.00  0.710          S  
ATOM   2237  CE  MET A 136      49.372 -14.018 -31.391  1.00  0.710          C  
ATOM   2238  H   MET A 136      50.837 -19.165 -31.530  1.00  0.590          H  
ATOM   2239  HA  MET A 136      52.728 -17.209 -32.360  1.00  0.610          H  
ATOM   2240 1HB  MET A 136      50.449 -16.807 -31.461  1.00  0.850          H  
ATOM   2241 2HB  MET A 136      51.049 -17.166 -29.863  1.00  0.850          H  
ATOM   2242 1HG  MET A 136      52.658 -15.309 -30.045  1.00  0.850          H  
ATOM   2243 2HG  MET A 136      52.099 -14.962 -31.666  1.00  0.850          H  
ATOM   2244 1HE  MET A 136      48.569 -13.358 -31.066  1.00  0.850          H  
ATOM   2245 2HE  MET A 136      49.880 -13.564 -32.236  1.00  0.850          H  
ATOM   2246 3HE  MET A 136      48.945 -14.970 -31.694  1.00  0.850          H  
ATOM   2247  N   GLU A 137      53.616 -18.879 -29.628  1.00  0.540          N  
ATOM   2248  CA  GLU A 137      54.832 -19.100 -28.840  1.00  0.560          C  
ATOM   2249  C   GLU A 137      55.989 -19.468 -29.736  1.00  0.550          C  
ATOM   2250  O   GLU A 137      57.087 -18.928 -29.583  1.00  0.590          O  
ATOM   2251  CB  GLU A 137      54.727 -20.260 -27.830  1.00  0.780          C  
ATOM   2252  CG  GLU A 137      53.918 -20.027 -26.618  1.00  0.780          C  
ATOM   2253  CD  GLU A 137      53.872 -21.179 -25.685  1.00  0.780          C  
ATOM   2254  OE1 GLU A 137      54.145 -22.280 -26.090  1.00  0.780          O  
ATOM   2255  OE2 GLU A 137      53.588 -20.945 -24.525  1.00  0.780          O  
ATOM   2256  H   GLU A 137      52.767 -19.426 -29.457  1.00  0.650          H  
ATOM   2257  HA  GLU A 137      55.075 -18.179 -28.310  1.00  0.670          H  
ATOM   2258 1HB  GLU A 137      54.297 -21.124 -28.338  1.00  0.930          H  
ATOM   2259 2HB  GLU A 137      55.730 -20.542 -27.508  1.00  0.930          H  
ATOM   2260 1HG  GLU A 137      54.364 -19.211 -26.092  1.00  0.930          H  
ATOM   2261 2HG  GLU A 137      52.914 -19.773 -26.908  1.00  0.930          H  
ATOM   2262  N   ASN A 138      55.745 -20.344 -30.717  1.00  0.520          N  
ATOM   2263  CA  ASN A 138      56.831 -20.752 -31.592  1.00  0.530          C  
ATOM   2264  C   ASN A 138      57.377 -19.570 -32.377  1.00  0.510          C  
ATOM   2265  O   ASN A 138      58.588 -19.448 -32.548  1.00  0.540          O  
ATOM   2266  CB  ASN A 138      56.380 -21.857 -32.528  1.00  0.740          C  
ATOM   2267  CG  ASN A 138      56.225 -23.189 -31.832  1.00  0.740          C  
ATOM   2268  OD1 ASN A 138      56.780 -23.424 -30.753  1.00  0.740          O  
ATOM   2269  ND2 ASN A 138      55.481 -24.077 -32.439  1.00  0.740          N  
ATOM   2270  H   ASN A 138      54.818 -20.784 -30.783  1.00  0.620          H  
ATOM   2271  HA  ASN A 138      57.646 -21.131 -30.973  1.00  0.640          H  
ATOM   2272 1HB  ASN A 138      55.419 -21.581 -32.968  1.00  0.890          H  
ATOM   2273 2HB  ASN A 138      57.096 -21.960 -33.340  1.00  0.890          H  
ATOM   2274 1HD2 ASN A 138      55.344 -24.977 -32.026  1.00  0.890          H  
ATOM   2275 2HD2 ASN A 138      55.046 -23.857 -33.310  1.00  0.890          H  
ATOM   2276  N   VAL A 139      56.489 -18.667 -32.803  1.00  0.490          N  
ATOM   2277  CA  VAL A 139      56.902 -17.472 -33.529  1.00  0.480          C  
ATOM   2278  C   VAL A 139      57.694 -16.520 -32.642  1.00  0.500          C  
ATOM   2279  O   VAL A 139      58.784 -16.068 -33.004  1.00  0.510          O  
ATOM   2280  CB  VAL A 139      55.665 -16.714 -34.091  1.00  0.680          C  
ATOM   2281  CG1 VAL A 139      56.066 -15.323 -34.688  1.00  0.680          C  
ATOM   2282  CG2 VAL A 139      55.008 -17.565 -35.178  1.00  0.680          C  
ATOM   2283  H   VAL A 139      55.494 -18.871 -32.657  1.00  0.590          H  
ATOM   2284  HA  VAL A 139      57.527 -17.780 -34.362  1.00  0.580          H  
ATOM   2285  HB  VAL A 139      54.960 -16.542 -33.281  1.00  0.810          H  
ATOM   2286 1HG1 VAL A 139      55.176 -14.821 -35.068  1.00  0.810          H  
ATOM   2287 2HG1 VAL A 139      56.523 -14.693 -33.925  1.00  0.810          H  
ATOM   2288 3HG1 VAL A 139      56.776 -15.467 -35.505  1.00  0.810          H  
ATOM   2289 1HG2 VAL A 139      54.129 -17.053 -35.564  1.00  0.810          H  
ATOM   2290 2HG2 VAL A 139      55.718 -17.727 -35.988  1.00  0.810          H  
ATOM   2291 3HG2 VAL A 139      54.713 -18.521 -34.771  1.00  0.810          H  
ATOM   2292  N   PHE A 140      57.165 -16.215 -31.462  1.00  0.520          N  
ATOM   2293  CA  PHE A 140      57.822 -15.276 -30.580  1.00  0.540          C  
ATOM   2294  C   PHE A 140      59.188 -15.742 -30.172  1.00  0.570          C  
ATOM   2295  O   PHE A 140      60.115 -14.940 -30.208  1.00  0.600          O  
ATOM   2296  CB  PHE A 140      57.002 -14.999 -29.323  1.00  0.750          C  
ATOM   2297  CG  PHE A 140      55.785 -14.095 -29.494  1.00  0.750          C  
ATOM   2298  CD1 PHE A 140      55.514 -13.375 -30.655  1.00  0.750          C  
ATOM   2299  CD2 PHE A 140      54.928 -13.947 -28.445  1.00  0.750          C  
ATOM   2300  CE1 PHE A 140      54.423 -12.578 -30.724  1.00  0.750          C  
ATOM   2301  CE2 PHE A 140      53.822 -13.130 -28.518  1.00  0.750          C  
ATOM   2302  CZ  PHE A 140      53.571 -12.450 -29.660  1.00  0.750          C  
ATOM   2303  H   PHE A 140      56.271 -16.626 -31.188  1.00  0.620          H  
ATOM   2304  HA  PHE A 140      57.978 -14.345 -31.115  1.00  0.650          H  
ATOM   2305 1HB  PHE A 140      56.647 -15.956 -28.927  1.00  0.900          H  
ATOM   2306 2HB  PHE A 140      57.642 -14.571 -28.567  1.00  0.900          H  
ATOM   2307  HD1 PHE A 140      56.152 -13.438 -31.524  1.00  0.900          H  
ATOM   2308  HD2 PHE A 140      55.143 -14.496 -27.548  1.00  0.900          H  
ATOM   2309  HE1 PHE A 140      54.238 -12.048 -31.629  1.00  0.900          H  
ATOM   2310  HE2 PHE A 140      53.148 -13.032 -27.673  1.00  0.900          H  
ATOM   2311  HZ  PHE A 140      52.696 -11.805 -29.733  1.00  0.900          H  
ATOM   2312  N   GLN A 141      59.355 -17.028 -29.890  1.00  0.570          N  
ATOM   2313  CA  GLN A 141      60.628 -17.569 -29.437  1.00  0.600          C  
ATOM   2314  C   GLN A 141      61.793 -17.402 -30.408  1.00  0.570          C  
ATOM   2315  O   GLN A 141      62.944 -17.570 -30.006  1.00  0.570          O  
ATOM   2316  CB  GLN A 141      60.467 -19.021 -29.023  1.00  0.830          C  
ATOM   2317  CG  GLN A 141      59.674 -19.162 -27.729  1.00  0.830          C  
ATOM   2318  CD  GLN A 141      59.437 -20.570 -27.339  1.00  0.830          C  
ATOM   2319  OE1 GLN A 141      59.852 -21.508 -28.032  1.00  0.830          O  
ATOM   2320  NE2 GLN A 141      58.762 -20.746 -26.217  1.00  0.830          N  
ATOM   2321  H   GLN A 141      58.545 -17.658 -29.915  1.00  0.680          H  
ATOM   2322  HA  GLN A 141      60.891 -17.038 -28.536  1.00  0.720          H  
ATOM   2323 1HB  GLN A 141      59.932 -19.563 -29.812  1.00  0.990          H  
ATOM   2324 2HB  GLN A 141      61.441 -19.485 -28.896  1.00  0.990          H  
ATOM   2325 1HG  GLN A 141      60.245 -18.689 -26.927  1.00  0.990          H  
ATOM   2326 2HG  GLN A 141      58.718 -18.661 -27.817  1.00  0.990          H  
ATOM   2327 1HE2 GLN A 141      58.555 -21.667 -25.891  1.00  0.990          H  
ATOM   2328 2HE2 GLN A 141      58.432 -19.929 -25.683  1.00  0.990          H  
ATOM   2329  N   HIS A 142      61.530 -17.080 -31.678  1.00  0.560          N  
ATOM   2330  CA  HIS A 142      62.626 -16.893 -32.623  1.00  0.560          C  
ATOM   2331  C   HIS A 142      63.258 -15.507 -32.464  1.00  0.580          C  
ATOM   2332  O   HIS A 142      64.352 -15.252 -32.974  1.00  0.610          O  
ATOM   2333  CB  HIS A 142      62.156 -17.068 -34.071  1.00  0.780          C  
ATOM   2334  CG  HIS A 142      61.823 -18.482 -34.450  1.00  0.780          C  
ATOM   2335  ND1 HIS A 142      62.782 -19.477 -34.542  1.00  0.780          N  
ATOM   2336  CD2 HIS A 142      60.650 -19.062 -34.772  1.00  0.780          C  
ATOM   2337  CE1 HIS A 142      62.201 -20.609 -34.897  1.00  0.780          C  
ATOM   2338  NE2 HIS A 142      60.910 -20.385 -35.045  1.00  0.780          N  
ATOM   2339  H   HIS A 142      60.566 -16.919 -31.994  1.00  0.670          H  
ATOM   2340  HA  HIS A 142      63.399 -17.634 -32.432  1.00  0.670          H  
ATOM   2341 1HB  HIS A 142      61.262 -16.460 -34.228  1.00  0.940          H  
ATOM   2342 2HB  HIS A 142      62.923 -16.701 -34.749  1.00  0.940          H  
ATOM   2343  HD2 HIS A 142      59.681 -18.573 -34.807  1.00  0.940          H  
ATOM   2344  HE1 HIS A 142      62.703 -21.564 -35.046  1.00  0.940          H  
ATOM   2345  HE2 HIS A 142      60.216 -21.068 -35.313  1.00  0.940          H  
ATOM   2346  N   LYS A 143      62.549 -14.596 -31.790  1.00  0.570          N  
ATOM   2347  CA  LYS A 143      63.001 -13.225 -31.583  1.00  0.610          C  
ATOM   2348  C   LYS A 143      63.104 -12.923 -30.091  1.00  0.600          C  
ATOM   2349  O   LYS A 143      63.885 -12.068 -29.664  1.00  0.640          O  
ATOM   2350  CB  LYS A 143      62.036 -12.251 -32.250  1.00  0.840          C  
ATOM   2351  CG  LYS A 143      61.865 -12.412 -33.787  1.00  0.840          C  
ATOM   2352  CD  LYS A 143      63.143 -12.106 -34.564  1.00  0.840          C  
ATOM   2353  CE  LYS A 143      62.900 -12.164 -36.069  1.00  0.840          C  
ATOM   2354  NZ  LYS A 143      64.146 -11.893 -36.850  1.00  0.840          N  
ATOM   2355  H   LYS A 143      61.664 -14.870 -31.363  1.00  0.680          H  
ATOM   2356  HA  LYS A 143      63.996 -13.110 -32.007  1.00  0.730          H  
ATOM   2357 1HB  LYS A 143      61.058 -12.400 -31.800  1.00  1.010          H  
ATOM   2358 2HB  LYS A 143      62.341 -11.228 -32.039  1.00  1.010          H  
ATOM   2359 1HG  LYS A 143      61.562 -13.437 -34.000  1.00  1.010          H  
ATOM   2360 2HG  LYS A 143      61.076 -11.749 -34.134  1.00  1.010          H  
ATOM   2361 1HD  LYS A 143      63.509 -11.115 -34.293  1.00  1.010          H  
ATOM   2362 2HD  LYS A 143      63.908 -12.840 -34.317  1.00  1.010          H  
ATOM   2363 1HE  LYS A 143      62.529 -13.154 -36.329  1.00  1.010          H  
ATOM   2364 2HE  LYS A 143      62.147 -11.422 -36.338  1.00  1.010          H  
ATOM   2365 1HZ  LYS A 143      63.942 -11.942 -37.839  1.00  1.010          H  
ATOM   2366 2HZ  LYS A 143      64.494 -10.971 -36.625  1.00  1.010          H  
ATOM   2367 3HZ  LYS A 143      64.847 -12.583 -36.616  1.00  1.010          H  
ATOM   2368  N   LEU A 144      62.267 -13.609 -29.319  1.00  0.570          N  
ATOM   2369  CA  LEU A 144      62.126 -13.466 -27.885  1.00  0.570          C  
ATOM   2370  C   LEU A 144      62.362 -14.822 -27.187  1.00  0.560          C  
ATOM   2371  O   LEU A 144      61.392 -15.510 -26.843  1.00  0.560          O  
ATOM   2372  CB  LEU A 144      60.692 -12.999 -27.596  1.00  0.800          C  
ATOM   2373  CG  LEU A 144      60.229 -11.641 -28.226  1.00  0.800          C  
ATOM   2374  CD1 LEU A 144      58.713 -11.507 -28.067  1.00  0.800          C  
ATOM   2375  CD2 LEU A 144      60.928 -10.463 -27.528  1.00  0.800          C  
ATOM   2376  H   LEU A 144      61.653 -14.272 -29.767  1.00  0.680          H  
ATOM   2377  HA  LEU A 144      62.836 -12.730 -27.522  1.00  0.680          H  
ATOM   2378 1HB  LEU A 144      60.003 -13.768 -27.928  1.00  0.960          H  
ATOM   2379 2HB  LEU A 144      60.604 -12.907 -26.550  1.00  0.960          H  
ATOM   2380  HG  LEU A 144      60.466 -11.631 -29.291  1.00  0.960          H  
ATOM   2381 1HD1 LEU A 144      58.396 -10.571 -28.517  1.00  0.960          H  
ATOM   2382 2HD1 LEU A 144      58.223 -12.330 -28.573  1.00  0.960          H  
ATOM   2383 3HD1 LEU A 144      58.448 -11.517 -27.023  1.00  0.960          H  
ATOM   2384 1HD2 LEU A 144      60.588  -9.527 -27.977  1.00  0.960          H  
ATOM   2385 2HD2 LEU A 144      60.682 -10.464 -26.465  1.00  0.960          H  
ATOM   2386 3HD2 LEU A 144      62.008 -10.547 -27.653  1.00  0.960          H  
ATOM   2387  N   PRO A 145      63.617 -15.206 -26.897  1.00  0.570          N  
ATOM   2388  CA  PRO A 145      63.995 -16.492 -26.347  1.00  0.580          C  
ATOM   2389  C   PRO A 145      63.243 -16.695 -25.054  1.00  0.570          C  
ATOM   2390  O   PRO A 145      63.002 -15.741 -24.327  1.00  1.140          O  
ATOM   2391  CB  PRO A 145      65.500 -16.328 -26.090  1.00  0.870          C  
ATOM   2392  CG  PRO A 145      65.934 -15.266 -27.070  1.00  0.870          C  
ATOM   2393  CD  PRO A 145      64.761 -14.308 -27.136  1.00  0.870          C  
ATOM   2394  HA  PRO A 145      63.777 -17.288 -27.076  1.00  0.700          H  
ATOM   2395 1HB  PRO A 145      65.676 -16.049 -25.039  1.00  1.040          H  
ATOM   2396 2HB  PRO A 145      66.007 -17.292 -26.250  1.00  1.040          H  
ATOM   2397 1HG  PRO A 145      66.860 -14.779 -26.728  1.00  1.040          H  
ATOM   2398 2HG  PRO A 145      66.155 -15.721 -28.048  1.00  1.040          H  
ATOM   2399 1HD  PRO A 145      64.824 -13.546 -26.346  1.00  1.040          H  
ATOM   2400 2HD  PRO A 145      64.745 -13.877 -28.128  1.00  1.040          H  
ATOM   2401  N   ASP A 146      62.856 -17.923 -24.796  1.00  0.840          N  
ATOM   2402  CA  ASP A 146      62.092 -18.372 -23.638  1.00  0.830          C  
ATOM   2403  C   ASP A 146      60.863 -17.525 -23.279  1.00  0.700          C  
ATOM   2404  O   ASP A 146      60.388 -17.537 -22.138  1.00  0.710          O  
ATOM   2405  CB  ASP A 146      63.033 -18.485 -22.450  1.00  1.170          C  
ATOM   2406  CG  ASP A 146      64.129 -19.528 -22.699  1.00  1.170          C  
ATOM   2407  OD1 ASP A 146      63.920 -20.404 -23.521  1.00  1.170          O  
ATOM   2408  OD2 ASP A 146      65.160 -19.445 -22.072  1.00  1.170          O  
ATOM   2409  H   ASP A 146      63.122 -18.648 -25.449  1.00  1.010          H  
ATOM   2410  HA  ASP A 146      61.728 -19.376 -23.863  1.00  1.000          H  
ATOM   2411 1HB  ASP A 146      63.505 -17.524 -22.287  1.00  1.400          H  
ATOM   2412 2HB  ASP A 146      62.476 -18.747 -21.549  1.00  1.400          H  
ATOM   2413  N   CYS A 147      60.245 -16.954 -24.302  1.00  0.630          N  
ATOM   2414  CA  CYS A 147      58.949 -16.319 -24.198  1.00  0.600          C  
ATOM   2415  C   CYS A 147      57.885 -17.401 -24.003  1.00  0.570          C  
ATOM   2416  O   CYS A 147      57.844 -18.387 -24.748  1.00  0.590          O  
ATOM   2417  CB  CYS A 147      58.667 -15.523 -25.467  1.00  0.850          C  
ATOM   2418  SG  CYS A 147      57.132 -14.672 -25.483  1.00  0.850          S  
ATOM   2419  H   CYS A 147      60.746 -16.877 -25.191  1.00  0.760          H  
ATOM   2420  HA  CYS A 147      58.943 -15.647 -23.336  1.00  0.720          H  
ATOM   2421 1HB  CYS A 147      59.443 -14.787 -25.583  1.00  1.020          H  
ATOM   2422 2HB  CYS A 147      58.712 -16.180 -26.336  1.00  1.020          H  
ATOM   2423  HG  CYS A 147      57.434 -13.866 -24.456  1.00  1.020          H  
ATOM   2424  N   SER A 148      57.023 -17.230 -23.010  1.00  0.540          N  
ATOM   2425  CA  SER A 148      55.942 -18.185 -22.745  1.00  0.510          C  
ATOM   2426  C   SER A 148      54.580 -17.506 -22.799  1.00  0.480          C  
ATOM   2427  O   SER A 148      54.423 -16.359 -22.371  1.00  0.490          O  
ATOM   2428  CB  SER A 148      56.152 -18.847 -21.401  1.00  0.730          C  
ATOM   2429  OG  SER A 148      55.069 -19.674 -21.078  1.00  0.730          O  
ATOM   2430  H   SER A 148      57.140 -16.419 -22.398  1.00  0.650          H  
ATOM   2431  HA  SER A 148      55.958 -18.958 -23.516  1.00  0.610          H  
ATOM   2432 1HB  SER A 148      57.066 -19.439 -21.436  1.00  0.870          H  
ATOM   2433 2HB  SER A 148      56.285 -18.088 -20.636  1.00  0.870          H  
ATOM   2434  HG  SER A 148      55.309 -20.122 -20.265  1.00  0.870          H  
ATOM   2435  N   LEU A 149      53.580 -18.168 -23.377  1.00  0.460          N  
ATOM   2436  CA  LEU A 149      52.270 -17.531 -23.442  1.00  0.440          C  
ATOM   2437  C   LEU A 149      51.200 -18.208 -22.588  1.00  0.450          C  
ATOM   2438  O   LEU A 149      51.163 -19.442 -22.446  1.00  0.470          O  
ATOM   2439  CB  LEU A 149      51.816 -17.468 -24.902  1.00  0.620          C  
ATOM   2440  CG  LEU A 149      52.759 -16.729 -25.896  1.00  0.620          C  
ATOM   2441  CD1 LEU A 149      52.192 -16.812 -27.291  1.00  0.620          C  
ATOM   2442  CD2 LEU A 149      52.940 -15.353 -25.496  1.00  0.620          C  
ATOM   2443  H   LEU A 149      53.705 -19.126 -23.741  1.00  0.550          H  
ATOM   2444  HA  LEU A 149      52.354 -16.523 -23.057  1.00  0.530          H  
ATOM   2445 1HB  LEU A 149      51.730 -18.485 -25.252  1.00  0.750          H  
ATOM   2446 2HB  LEU A 149      50.847 -17.010 -24.939  1.00  0.750          H  
ATOM   2447  HG  LEU A 149      53.718 -17.197 -25.896  1.00  0.750          H  
ATOM   2448 1HD1 LEU A 149      52.871 -16.315 -27.972  1.00  0.750          H  
ATOM   2449 2HD1 LEU A 149      52.077 -17.838 -27.587  1.00  0.750          H  
ATOM   2450 3HD1 LEU A 149      51.232 -16.336 -27.337  1.00  0.750          H  
ATOM   2451 1HD2 LEU A 149      53.587 -14.878 -26.173  1.00  0.750          H  
ATOM   2452 2HD2 LEU A 149      52.002 -14.847 -25.485  1.00  0.750          H  
ATOM   2453 3HD2 LEU A 149      53.378 -15.313 -24.527  1.00  0.750          H  
ATOM   2454  N   ARG A 150      50.261 -17.393 -22.096  1.00  0.450          N  
ATOM   2455  CA  ARG A 150      49.092 -17.889 -21.364  1.00  0.470          C  
ATOM   2456  C   ARG A 150      47.787 -17.336 -21.967  1.00  0.440          C  
ATOM   2457  O   ARG A 150      47.717 -16.165 -22.340  1.00  0.450          O  
ATOM   2458  CB  ARG A 150      49.172 -17.451 -19.893  1.00  0.650          C  
ATOM   2459  CG  ARG A 150      50.381 -17.978 -19.108  1.00  0.650          C  
ATOM   2460  CD  ARG A 150      50.393 -17.573 -17.629  1.00  0.650          C  
ATOM   2461  NE  ARG A 150      50.620 -16.104 -17.370  1.00  0.650          N  
ATOM   2462  CZ  ARG A 150      50.728 -15.539 -16.130  1.00  0.650          C  
ATOM   2463  NH1 ARG A 150      50.650 -16.240 -15.023  1.00  0.650          N  
ATOM   2464  NH2 ARG A 150      50.917 -14.246 -16.015  1.00  0.650          N  
ATOM   2465  H   ARG A 150      50.422 -16.386 -22.202  1.00  0.540          H  
ATOM   2466  HA  ARG A 150      49.074 -18.977 -21.417  1.00  0.560          H  
ATOM   2467 1HB  ARG A 150      49.217 -16.387 -19.844  1.00  0.780          H  
ATOM   2468 2HB  ARG A 150      48.267 -17.759 -19.369  1.00  0.780          H  
ATOM   2469 1HG  ARG A 150      50.399 -19.064 -19.171  1.00  0.780          H  
ATOM   2470 2HG  ARG A 150      51.291 -17.579 -19.562  1.00  0.780          H  
ATOM   2471 1HD  ARG A 150      49.435 -17.845 -17.187  1.00  0.780          H  
ATOM   2472 2HD  ARG A 150      51.187 -18.127 -17.132  1.00  0.780          H  
ATOM   2473  HE  ARG A 150      50.686 -15.434 -18.158  1.00  0.780          H  
ATOM   2474 1HH1 ARG A 150      50.509 -17.232 -15.046  1.00  0.780          H  
ATOM   2475 2HH1 ARG A 150      50.738 -15.726 -14.127  1.00  0.780          H  
ATOM   2476 1HH2 ARG A 150      50.973 -13.667 -16.864  1.00  0.780          H  
ATOM   2477 2HH2 ARG A 150      50.990 -13.844 -15.074  1.00  0.780          H  
ATOM   2478  N   LEU A 151      46.721 -18.147 -22.012  1.00  0.410          N  
ATOM   2479  CA  LEU A 151      45.425 -17.601 -22.438  1.00  0.390          C  
ATOM   2480  C   LEU A 151      44.672 -17.138 -21.213  1.00  0.380          C  
ATOM   2481  O   LEU A 151      44.719 -17.796 -20.167  1.00  0.430          O  
ATOM   2482  CB  LEU A 151      44.507 -18.610 -23.181  1.00  0.550          C  
ATOM   2483  CG  LEU A 151      44.908 -19.201 -24.541  1.00  0.550          C  
ATOM   2484  CD1 LEU A 151      43.823 -20.177 -24.998  1.00  0.550          C  
ATOM   2485  CD2 LEU A 151      45.081 -18.073 -25.560  1.00  0.550          C  
ATOM   2486  H   LEU A 151      46.796 -19.110 -21.718  1.00  0.490          H  
ATOM   2487  HA  LEU A 151      45.588 -16.732 -23.070  1.00  0.470          H  
ATOM   2488 1HB  LEU A 151      44.381 -19.460 -22.526  1.00  0.660          H  
ATOM   2489 2HB  LEU A 151      43.530 -18.139 -23.304  1.00  0.660          H  
ATOM   2490  HG  LEU A 151      45.801 -19.765 -24.440  1.00  0.660          H  
ATOM   2491 1HD1 LEU A 151      44.104 -20.612 -25.957  1.00  0.660          H  
ATOM   2492 2HD1 LEU A 151      43.707 -20.971 -24.262  1.00  0.660          H  
ATOM   2493 3HD1 LEU A 151      42.877 -19.651 -25.105  1.00  0.660          H  
ATOM   2494 1HD2 LEU A 151      45.345 -18.485 -26.530  1.00  0.660          H  
ATOM   2495 2HD2 LEU A 151      44.152 -17.513 -25.654  1.00  0.660          H  
ATOM   2496 3HD2 LEU A 151      45.861 -17.414 -25.224  1.00  0.660          H  
ATOM   2497  N   TYR A 152      43.919 -16.062 -21.354  1.00  0.350          N  
ATOM   2498  CA  TYR A 152      43.116 -15.569 -20.245  1.00  0.300          C  
ATOM   2499  C   TYR A 152      41.825 -14.920 -20.726  1.00  0.360          C  
ATOM   2500  O   TYR A 152      41.522 -14.902 -21.925  1.00  0.480          O  
ATOM   2501  CB  TYR A 152      43.921 -14.608 -19.360  1.00  0.440          C  
ATOM   2502  CG  TYR A 152      44.290 -13.282 -19.970  1.00  0.440          C  
ATOM   2503  CD1 TYR A 152      43.464 -12.191 -19.769  1.00  0.440          C  
ATOM   2504  CD2 TYR A 152      45.447 -13.134 -20.689  1.00  0.440          C  
ATOM   2505  CE1 TYR A 152      43.798 -10.962 -20.279  1.00  0.440          C  
ATOM   2506  CE2 TYR A 152      45.777 -11.889 -21.195  1.00  0.440          C  
ATOM   2507  CZ  TYR A 152      44.966 -10.818 -20.986  1.00  0.440          C  
ATOM   2508  OH  TYR A 152      45.316  -9.594 -21.485  1.00  0.440          O  
ATOM   2509  H   TYR A 152      43.959 -15.545 -22.239  1.00  0.420          H  
ATOM   2510  HA  TYR A 152      42.837 -16.420 -19.633  1.00  0.360          H  
ATOM   2511 1HB  TYR A 152      43.379 -14.412 -18.447  1.00  0.530          H  
ATOM   2512 2HB  TYR A 152      44.845 -15.102 -19.066  1.00  0.530          H  
ATOM   2513  HD1 TYR A 152      42.547 -12.299 -19.194  1.00  0.530          H  
ATOM   2514  HD2 TYR A 152      46.109 -13.988 -20.854  1.00  0.530          H  
ATOM   2515  HE1 TYR A 152      43.147 -10.105 -20.113  1.00  0.530          H  
ATOM   2516  HE2 TYR A 152      46.688 -11.746 -21.756  1.00  0.530          H  
ATOM   2517  HH  TYR A 152      46.178  -9.663 -21.925  1.00  0.530          H  
ATOM   2518  N   GLY A 153      41.000 -14.486 -19.788  1.00  0.280          N  
ATOM   2519  CA  GLY A 153      39.753 -13.852 -20.139  1.00  0.300          C  
ATOM   2520  C   GLY A 153      38.718 -14.864 -20.592  1.00  0.290          C  
ATOM   2521  O   GLY A 153      38.680 -15.995 -20.090  1.00  0.290          O  
ATOM   2522  H   GLY A 153      41.255 -14.550 -18.805  1.00  0.340          H  
ATOM   2523 1HA  GLY A 153      39.376 -13.313 -19.269  1.00  0.360          H  
ATOM   2524 2HA  GLY A 153      39.923 -13.113 -20.914  1.00  0.360          H  
ATOM   2525  N   SER A 154      37.893 -14.450 -21.548  1.00  0.320          N  
ATOM   2526  CA  SER A 154      36.721 -15.187 -21.994  1.00  0.350          C  
ATOM   2527  C   SER A 154      36.974 -16.605 -22.532  1.00  0.380          C  
ATOM   2528  O   SER A 154      36.102 -17.471 -22.415  1.00  0.480          O  
ATOM   2529  CB  SER A 154      36.070 -14.329 -23.064  1.00  0.480          C  
ATOM   2530  OG  SER A 154      36.870 -14.255 -24.221  1.00  0.480          O  
ATOM   2531  H   SER A 154      38.048 -13.541 -21.960  1.00  0.380          H  
ATOM   2532  HA  SER A 154      36.038 -15.265 -21.150  1.00  0.420          H  
ATOM   2533 1HB  SER A 154      35.139 -14.702 -23.304  1.00  0.570          H  
ATOM   2534 2HB  SER A 154      35.918 -13.329 -22.666  1.00  0.570          H  
ATOM   2535  HG  SER A 154      36.475 -13.576 -24.798  1.00  0.570          H  
ATOM   2536  N   SER A 155      38.169 -16.891 -23.047  1.00  0.380          N  
ATOM   2537  CA  SER A 155      38.473 -18.228 -23.566  1.00  0.390          C  
ATOM   2538  C   SER A 155      38.828 -19.230 -22.467  1.00  0.350          C  
ATOM   2539  O   SER A 155      38.953 -20.429 -22.728  1.00  0.430          O  
ATOM   2540  CB  SER A 155      39.601 -18.163 -24.567  1.00  0.540          C  
ATOM   2541  OG  SER A 155      40.813 -17.839 -23.963  1.00  0.540          O  
ATOM   2542  H   SER A 155      38.865 -16.162 -23.146  1.00  0.460          H  
ATOM   2543  HA  SER A 155      37.587 -18.599 -24.081  1.00  0.470          H  
ATOM   2544 1HB  SER A 155      39.690 -19.126 -25.063  1.00  0.650          H  
ATOM   2545 2HB  SER A 155      39.360 -17.417 -25.324  1.00  0.650          H  
ATOM   2546  HG  SER A 155      41.429 -17.688 -24.684  1.00  0.650          H  
ATOM   2547  N   CYS A 156      39.016 -18.732 -21.245  1.00  0.300          N  
ATOM   2548  CA  CYS A 156      39.410 -19.535 -20.094  1.00  0.300          C  
ATOM   2549  C   CYS A 156      38.418 -19.468 -18.931  1.00  0.290          C  
ATOM   2550  O   CYS A 156      38.229 -20.457 -18.224  1.00  0.340          O  
ATOM   2551  CB  CYS A 156      40.788 -19.115 -19.639  1.00  0.420          C  
ATOM   2552  SG  CYS A 156      42.038 -19.395 -20.862  1.00  0.420          S  
ATOM   2553  H   CYS A 156      38.860 -17.734 -21.116  1.00  0.360          H  
ATOM   2554  HA  CYS A 156      39.475 -20.572 -20.418  1.00  0.360          H  
ATOM   2555 1HB  CYS A 156      40.757 -18.061 -19.472  1.00  0.500          H  
ATOM   2556 2HB  CYS A 156      41.066 -19.614 -18.713  1.00  0.500          H  
ATOM   2557  HG  CYS A 156      43.049 -18.727 -20.246  1.00  0.500          H  
ATOM   2558  N   SER A 157      37.755 -18.315 -18.769  1.00  0.260          N  
ATOM   2559  CA  SER A 157      36.808 -18.014 -17.685  1.00  0.240          C  
ATOM   2560  C   SER A 157      35.497 -18.772 -17.819  1.00  0.260          C  
ATOM   2561  O   SER A 157      34.645 -18.727 -16.935  1.00  0.290          O  
ATOM   2562  CB  SER A 157      36.471 -16.544 -17.674  1.00  0.340          C  
ATOM   2563  OG  SER A 157      35.769 -16.204 -18.833  1.00  0.340          O  
ATOM   2564  H   SER A 157      37.969 -17.541 -19.394  1.00  0.310          H  
ATOM   2565  HA  SER A 157      37.270 -18.267 -16.738  1.00  0.290          H  
ATOM   2566 1HB  SER A 157      35.863 -16.328 -16.810  1.00  0.410          H  
ATOM   2567 2HB  SER A 157      37.380 -15.952 -17.599  1.00  0.410          H  
ATOM   2568  HG  SER A 157      35.520 -15.282 -18.718  1.00  0.410          H  
ATOM   2569  N   ARG A 158      35.304 -19.410 -18.976  1.00  0.310          N  
ATOM   2570  CA  ARG A 158      34.095 -20.142 -19.374  1.00  0.390          C  
ATOM   2571  C   ARG A 158      32.924 -19.210 -19.640  1.00  0.330          C  
ATOM   2572  O   ARG A 158      31.783 -19.655 -19.743  1.00  0.410          O  
ATOM   2573  CB  ARG A 158      33.645 -21.131 -18.294  1.00  0.510          C  
ATOM   2574  CG  ARG A 158      34.647 -22.189 -17.915  1.00  0.510          C  
ATOM   2575  CD  ARG A 158      34.141 -23.043 -16.794  1.00  0.510          C  
ATOM   2576  NE  ARG A 158      32.976 -23.854 -17.166  1.00  0.510          N  
ATOM   2577  CZ  ARG A 158      33.011 -25.040 -17.817  1.00  0.510          C  
ATOM   2578  NH1 ARG A 158      34.158 -25.575 -18.191  1.00  0.510          N  
ATOM   2579  NH2 ARG A 158      31.876 -25.668 -18.082  1.00  0.510          N  
ATOM   2580  H   ARG A 158      36.082 -19.377 -19.623  1.00  0.370          H  
ATOM   2581  HA  ARG A 158      34.315 -20.693 -20.288  1.00  0.470          H  
ATOM   2582 1HB  ARG A 158      33.320 -20.622 -17.396  1.00  0.620          H  
ATOM   2583 2HB  ARG A 158      32.773 -21.665 -18.671  1.00  0.620          H  
ATOM   2584 1HG  ARG A 158      34.853 -22.816 -18.777  1.00  0.620          H  
ATOM   2585 2HG  ARG A 158      35.570 -21.711 -17.588  1.00  0.620          H  
ATOM   2586 1HD  ARG A 158      34.932 -23.704 -16.461  1.00  0.620          H  
ATOM   2587 2HD  ARG A 158      33.851 -22.394 -15.959  1.00  0.620          H  
ATOM   2588  HE  ARG A 158      32.063 -23.498 -16.906  1.00  0.620          H  
ATOM   2589 1HH1 ARG A 158      35.027 -25.104 -17.998  1.00  0.620          H  
ATOM   2590 2HH1 ARG A 158      34.167 -26.461 -18.680  1.00  0.620          H  
ATOM   2591 1HH2 ARG A 158      30.995 -25.261 -17.796  1.00  0.620          H  
ATOM   2592 2HH2 ARG A 158      31.886 -26.553 -18.569  1.00  0.620          H  
ATOM   2593  N   LEU A 159      33.217 -17.926 -19.809  1.00  0.330          N  
ATOM   2594  CA  LEU A 159      32.206 -16.925 -20.105  1.00  0.300          C  
ATOM   2595  C   LEU A 159      32.313 -16.432 -21.554  1.00  0.360          C  
ATOM   2596  O   LEU A 159      31.807 -15.358 -21.891  1.00  0.490          O  
ATOM   2597  CB  LEU A 159      32.391 -15.763 -19.122  1.00  0.430          C  
ATOM   2598  CG  LEU A 159      32.340 -16.161 -17.594  1.00  0.430          C  
ATOM   2599  CD1 LEU A 159      32.637 -14.938 -16.745  1.00  0.430          C  
ATOM   2600  CD2 LEU A 159      31.006 -16.782 -17.243  1.00  0.430          C  
ATOM   2601  H   LEU A 159      34.185 -17.626 -19.679  1.00  0.400          H  
ATOM   2602  HA  LEU A 159      31.222 -17.366 -19.984  1.00  0.360          H  
ATOM   2603 1HB  LEU A 159      33.346 -15.293 -19.320  1.00  0.520          H  
ATOM   2604 2HB  LEU A 159      31.605 -15.032 -19.304  1.00  0.520          H  
ATOM   2605  HG  LEU A 159      33.113 -16.885 -17.391  1.00  0.520          H  
ATOM   2606 1HD1 LEU A 159      32.631 -15.220 -15.695  1.00  0.520          H  
ATOM   2607 2HD1 LEU A 159      33.613 -14.555 -17.012  1.00  0.520          H  
ATOM   2608 3HD1 LEU A 159      31.904 -14.181 -16.913  1.00  0.520          H  
ATOM   2609 1HD2 LEU A 159      30.993 -17.063 -16.189  1.00  0.520          H  
ATOM   2610 2HD2 LEU A 159      30.240 -16.096 -17.431  1.00  0.520          H  
ATOM   2611 3HD2 LEU A 159      30.850 -17.658 -17.843  1.00  0.520          H  
ATOM   2612  N   GLY A 160      33.029 -17.174 -22.396  1.00  0.420          N  
ATOM   2613  CA  GLY A 160      33.262 -16.752 -23.768  1.00  0.510          C  
ATOM   2614  C   GLY A 160      32.175 -17.049 -24.763  1.00  0.370          C  
ATOM   2615  O   GLY A 160      31.117 -17.594 -24.448  1.00  0.290          O  
ATOM   2616  H   GLY A 160      33.426 -18.044 -22.073  1.00  0.500          H  
ATOM   2617 1HA  GLY A 160      33.384 -15.680 -23.769  1.00  0.610          H  
ATOM   2618 2HA  GLY A 160      34.203 -17.178 -24.121  1.00  0.610          H  
ATOM   2619  N   PHE A 161      32.473 -16.672 -25.992  1.00  0.370          N  
ATOM   2620  CA  PHE A 161      31.563 -16.779 -27.101  1.00  0.300          C  
ATOM   2621  C   PHE A 161      32.268 -16.842 -28.445  1.00  0.270          C  
ATOM   2622  O   PHE A 161      33.449 -16.488 -28.578  1.00  0.260          O  
ATOM   2623  CB  PHE A 161      30.601 -15.586 -27.036  1.00  0.450          C  
ATOM   2624  CG  PHE A 161      31.323 -14.259 -27.026  1.00  0.450          C  
ATOM   2625  CD1 PHE A 161      31.613 -13.589 -28.191  1.00  0.450          C  
ATOM   2626  CD2 PHE A 161      31.726 -13.690 -25.820  1.00  0.450          C  
ATOM   2627  CE1 PHE A 161      32.290 -12.400 -28.177  1.00  0.450          C  
ATOM   2628  CE2 PHE A 161      32.406 -12.499 -25.795  1.00  0.450          C  
ATOM   2629  CZ  PHE A 161      32.695 -11.851 -26.976  1.00  0.450          C  
ATOM   2630  H   PHE A 161      33.377 -16.258 -26.155  1.00  0.440          H  
ATOM   2631  HA  PHE A 161      30.999 -17.694 -26.986  1.00  0.360          H  
ATOM   2632 1HB  PHE A 161      29.936 -15.605 -27.898  1.00  0.540          H  
ATOM   2633 2HB  PHE A 161      29.982 -15.661 -26.140  1.00  0.540          H  
ATOM   2634  HD1 PHE A 161      31.305 -14.017 -29.136  1.00  0.540          H  
ATOM   2635  HD2 PHE A 161      31.498 -14.206 -24.882  1.00  0.540          H  
ATOM   2636  HE1 PHE A 161      32.512 -11.899 -29.123  1.00  0.540          H  
ATOM   2637  HE2 PHE A 161      32.721 -12.069 -24.844  1.00  0.540          H  
ATOM   2638  HZ  PHE A 161      33.240 -10.911 -26.962  1.00  0.540          H  
ATOM   2639  N   LYS A 162      31.527 -17.282 -29.444  1.00  0.270          N  
ATOM   2640  CA  LYS A 162      32.024 -17.376 -30.804  1.00  0.240          C  
ATOM   2641  C   LYS A 162      32.526 -16.024 -31.247  1.00  0.330          C  
ATOM   2642  O   LYS A 162      31.817 -15.037 -31.136  1.00  1.100          O  
ATOM   2643  CB  LYS A 162      30.917 -17.855 -31.737  1.00  0.350          C  
ATOM   2644  CG  LYS A 162      30.466 -19.279 -31.488  1.00  0.350          C  
ATOM   2645  CD  LYS A 162      29.338 -19.680 -32.444  1.00  0.350          C  
ATOM   2646  CE  LYS A 162      28.896 -21.155 -32.284  1.00  0.350          C  
ATOM   2647  NZ  LYS A 162      28.231 -21.426 -30.962  1.00  0.350          N  
ATOM   2648  H   LYS A 162      30.568 -17.557 -29.218  1.00  0.320          H  
ATOM   2649  HA  LYS A 162      32.852 -18.079 -30.836  1.00  0.290          H  
ATOM   2650 1HB  LYS A 162      30.046 -17.209 -31.617  1.00  0.420          H  
ATOM   2651 2HB  LYS A 162      31.251 -17.771 -32.771  1.00  0.420          H  
ATOM   2652 1HG  LYS A 162      31.310 -19.959 -31.597  1.00  0.420          H  
ATOM   2653 2HG  LYS A 162      30.101 -19.346 -30.469  1.00  0.420          H  
ATOM   2654 1HD  LYS A 162      28.469 -19.046 -32.244  1.00  0.420          H  
ATOM   2655 2HD  LYS A 162      29.653 -19.516 -33.473  1.00  0.420          H  
ATOM   2656 1HE  LYS A 162      28.189 -21.384 -33.079  1.00  0.420          H  
ATOM   2657 2HE  LYS A 162      29.763 -21.807 -32.382  1.00  0.420          H  
ATOM   2658 1HZ  LYS A 162      27.940 -22.389 -30.913  1.00  0.420          H  
ATOM   2659 2HZ  LYS A 162      28.902 -21.243 -30.171  1.00  0.420          H  
ATOM   2660 3HZ  LYS A 162      27.385 -20.812 -30.877  1.00  0.420          H  
ATOM   2661  N   ASN A 163      33.715 -16.000 -31.817  1.00  0.630          N  
ATOM   2662  CA  ASN A 163      34.399 -14.803 -32.305  1.00  0.590          C  
ATOM   2663  C   ASN A 163      34.892 -13.835 -31.211  1.00  0.470          C  
ATOM   2664  O   ASN A 163      35.305 -12.717 -31.527  1.00  0.480          O  
ATOM   2665  CB  ASN A 163      33.535 -14.065 -33.309  1.00  0.840          C  
ATOM   2666  CG  ASN A 163      33.165 -14.942 -34.464  1.00  0.840          C  
ATOM   2667  OD1 ASN A 163      33.986 -15.724 -34.965  1.00  0.840          O  
ATOM   2668  ND2 ASN A 163      31.935 -14.838 -34.900  1.00  0.840          N  
ATOM   2669  H   ASN A 163      34.205 -16.878 -31.895  1.00  0.760          H  
ATOM   2670  HA  ASN A 163      35.281 -15.132 -32.839  1.00  0.710          H  
ATOM   2671 1HB  ASN A 163      32.645 -13.651 -32.856  1.00  1.010          H  
ATOM   2672 2HB  ASN A 163      34.104 -13.223 -33.700  1.00  1.010          H  
ATOM   2673 1HD2 ASN A 163      31.625 -15.399 -35.669  1.00  1.010          H  
ATOM   2674 2HD2 ASN A 163      31.302 -14.198 -34.462  1.00  1.010          H  
ATOM   2675  N   SER A 164      34.927 -14.293 -29.954  1.00  0.400          N  
ATOM   2676  CA  SER A 164      35.508 -13.557 -28.825  1.00  0.360          C  
ATOM   2677  C   SER A 164      36.995 -13.339 -29.046  1.00  0.370          C  
ATOM   2678  O   SER A 164      37.646 -14.179 -29.681  1.00  0.390          O  
ATOM   2679  CB  SER A 164      35.336 -14.317 -27.521  1.00  0.520          C  
ATOM   2680  OG  SER A 164      35.966 -13.641 -26.460  1.00  0.520          O  
ATOM   2681  H   SER A 164      34.498 -15.195 -29.739  1.00  0.480          H  
ATOM   2682  HA  SER A 164      35.031 -12.584 -28.752  1.00  0.430          H  
ATOM   2683 1HB  SER A 164      34.295 -14.442 -27.302  1.00  0.620          H  
ATOM   2684 2HB  SER A 164      35.766 -15.309 -27.624  1.00  0.620          H  
ATOM   2685  HG  SER A 164      35.966 -14.256 -25.714  1.00  0.620          H  
ATOM   2686  N   ASP A 165      37.523 -12.216 -28.543  1.00  0.380          N  
ATOM   2687  CA  ASP A 165      38.947 -11.868 -28.644  1.00  0.400          C  
ATOM   2688  C   ASP A 165      39.822 -12.948 -28.011  1.00  0.390          C  
ATOM   2689  O   ASP A 165      39.451 -13.550 -26.998  1.00  0.390          O  
ATOM   2690  CB  ASP A 165      39.271 -10.582 -27.864  1.00  0.550          C  
ATOM   2691  CG  ASP A 165      38.668  -9.271 -28.391  1.00  0.550          C  
ATOM   2692  OD1 ASP A 165      38.106  -9.228 -29.457  1.00  0.550          O  
ATOM   2693  OD2 ASP A 165      38.788  -8.292 -27.666  1.00  0.550          O  
ATOM   2694  H   ASP A 165      36.906 -11.578 -28.061  1.00  0.460          H  
ATOM   2695  HA  ASP A 165      39.217 -11.758 -29.695  1.00  0.480          H  
ATOM   2696 1HB  ASP A 165      38.954 -10.711 -26.829  1.00  0.660          H  
ATOM   2697 2HB  ASP A 165      40.361 -10.465 -27.840  1.00  0.660          H  
ATOM   2698  N   VAL A 166      41.007 -13.163 -28.580  1.00  0.400          N  
ATOM   2699  CA  VAL A 166      41.953 -14.119 -28.024  1.00  0.380          C  
ATOM   2700  C   VAL A 166      42.940 -13.339 -27.151  1.00  0.360          C  
ATOM   2701  O   VAL A 166      43.821 -12.645 -27.667  1.00  0.350          O  
ATOM   2702  CB  VAL A 166      42.732 -14.844 -29.161  1.00  0.540          C  
ATOM   2703  CG1 VAL A 166      43.701 -15.863 -28.585  1.00  0.540          C  
ATOM   2704  CG2 VAL A 166      41.777 -15.498 -30.135  1.00  0.540          C  
ATOM   2705  H   VAL A 166      41.243 -12.633 -29.419  1.00  0.480          H  
ATOM   2706  HA  VAL A 166      41.420 -14.846 -27.412  1.00  0.460          H  
ATOM   2707  HB  VAL A 166      43.315 -14.114 -29.689  1.00  0.650          H  
ATOM   2708 1HG1 VAL A 166      44.261 -16.335 -29.391  1.00  0.650          H  
ATOM   2709 2HG1 VAL A 166      44.383 -15.373 -27.920  1.00  0.650          H  
ATOM   2710 3HG1 VAL A 166      43.152 -16.627 -28.035  1.00  0.650          H  
ATOM   2711 1HG2 VAL A 166      42.339 -15.967 -30.943  1.00  0.650          H  
ATOM   2712 2HG2 VAL A 166      41.207 -16.238 -29.625  1.00  0.650          H  
ATOM   2713 3HG2 VAL A 166      41.115 -14.741 -30.547  1.00  0.650          H  
ATOM   2714  N   ASN A 167      42.799 -13.463 -25.834  1.00  0.390          N  
ATOM   2715  CA  ASN A 167      43.607 -12.683 -24.893  1.00  0.400          C  
ATOM   2716  C   ASN A 167      44.849 -13.444 -24.473  1.00  0.390          C  
ATOM   2717  O   ASN A 167      44.764 -14.459 -23.769  1.00  0.380          O  
ATOM   2718  CB  ASN A 167      42.832 -12.375 -23.657  1.00  0.560          C  
ATOM   2719  CG  ASN A 167      41.612 -11.625 -23.863  1.00  0.560          C  
ATOM   2720  OD1 ASN A 167      41.553 -10.534 -24.447  1.00  0.560          O  
ATOM   2721  ND2 ASN A 167      40.572 -12.227 -23.370  1.00  0.560          N  
ATOM   2722  H   ASN A 167      42.070 -14.072 -25.484  1.00  0.470          H  
ATOM   2723  HA  ASN A 167      43.931 -11.758 -25.376  1.00  0.480          H  
ATOM   2724 1HB  ASN A 167      42.616 -13.275 -23.156  1.00  0.670          H  
ATOM   2725 2HB  ASN A 167      43.455 -11.802 -23.020  1.00  0.670          H  
ATOM   2726 1HD2 ASN A 167      39.665 -11.819 -23.447  1.00  0.670          H  
ATOM   2727 2HD2 ASN A 167      40.715 -13.136 -22.898  1.00  0.670          H  
ATOM   2728  N   ILE A 168      46.006 -12.965 -24.901  1.00  0.410          N  
ATOM   2729  CA  ILE A 168      47.246 -13.667 -24.630  1.00  0.420          C  
ATOM   2730  C   ILE A 168      48.201 -12.884 -23.741  1.00  0.430          C  
ATOM   2731  O   ILE A 168      48.575 -11.755 -24.046  1.00  0.490          O  
ATOM   2732  CB  ILE A 168      47.957 -13.993 -25.948  1.00  0.580          C  
ATOM   2733  CG1 ILE A 168      47.047 -14.889 -26.814  1.00  0.580          C  
ATOM   2734  CG2 ILE A 168      49.276 -14.641 -25.677  1.00  0.580          C  
ATOM   2735  CD1 ILE A 168      47.503 -15.135 -28.243  1.00  0.580          C  
ATOM   2736  H   ILE A 168      46.021 -12.100 -25.455  1.00  0.490          H  
ATOM   2737  HA  ILE A 168      47.011 -14.601 -24.125  1.00  0.500          H  
ATOM   2738  HB  ILE A 168      48.107 -13.089 -26.474  1.00  0.700          H  
ATOM   2739 1HG1 ILE A 168      46.948 -15.837 -26.326  1.00  0.700          H  
ATOM   2740 2HG1 ILE A 168      46.079 -14.419 -26.861  1.00  0.700          H  
ATOM   2741 1HG2 ILE A 168      49.769 -14.841 -26.606  1.00  0.700          H  
ATOM   2742 2HG2 ILE A 168      49.910 -13.981 -25.087  1.00  0.700          H  
ATOM   2743 3HG2 ILE A 168      49.107 -15.570 -25.133  1.00  0.700          H  
ATOM   2744 1HD1 ILE A 168      46.776 -15.766 -28.752  1.00  0.700          H  
ATOM   2745 2HD1 ILE A 168      47.580 -14.184 -28.769  1.00  0.700          H  
ATOM   2746 3HD1 ILE A 168      48.463 -15.638 -28.258  1.00  0.700          H  
ATOM   2747  N   ASP A 169      48.582 -13.499 -22.638  1.00  0.440          N  
ATOM   2748  CA  ASP A 169      49.520 -12.930 -21.686  1.00  0.470          C  
ATOM   2749  C   ASP A 169      50.927 -13.422 -21.944  1.00  0.430          C  
ATOM   2750  O   ASP A 169      51.165 -14.634 -22.033  1.00  0.450          O  
ATOM   2751  CB  ASP A 169      49.125 -13.196 -20.247  1.00  0.650          C  
ATOM   2752  CG  ASP A 169      50.066 -12.552 -19.303  1.00  0.650          C  
ATOM   2753  OD1 ASP A 169      50.175 -11.338 -19.352  1.00  0.650          O  
ATOM   2754  OD2 ASP A 169      50.711 -13.253 -18.555  1.00  0.650          O  
ATOM   2755  H   ASP A 169      48.199 -14.427 -22.470  1.00  0.530          H  
ATOM   2756  HA  ASP A 169      49.527 -11.846 -21.820  1.00  0.560          H  
ATOM   2757 1HB  ASP A 169      48.156 -12.794 -20.050  1.00  0.780          H  
ATOM   2758 2HB  ASP A 169      49.082 -14.245 -20.062  1.00  0.780          H  
ATOM   2759  N   ILE A 170      51.849 -12.499 -22.112  1.00  0.410          N  
ATOM   2760  CA  ILE A 170      53.201 -12.876 -22.424  1.00  0.380          C  
ATOM   2761  C   ILE A 170      54.093 -12.842 -21.166  1.00  0.380          C  
ATOM   2762  O   ILE A 170      54.188 -11.835 -20.450  1.00  0.400          O  
ATOM   2763  CB  ILE A 170      53.791 -11.928 -23.477  1.00  0.540          C  
ATOM   2764  CG1 ILE A 170      52.917 -11.839 -24.762  1.00  0.540          C  
ATOM   2765  CG2 ILE A 170      55.057 -12.543 -23.886  1.00  0.540          C  
ATOM   2766  CD1 ILE A 170      53.299 -10.713 -25.686  1.00  0.540          C  
ATOM   2767  H   ILE A 170      51.573 -11.520 -22.059  1.00  0.490          H  
ATOM   2768  HA  ILE A 170      53.205 -13.892 -22.805  1.00  0.460          H  
ATOM   2769  HB  ILE A 170      53.945 -10.952 -23.073  1.00  0.650          H  
ATOM   2770 1HG1 ILE A 170      53.003 -12.733 -25.300  1.00  0.650          H  
ATOM   2771 2HG1 ILE A 170      51.871 -11.699 -24.476  1.00  0.650          H  
ATOM   2772 1HG2 ILE A 170      55.541 -11.955 -24.631  1.00  0.650          H  
ATOM   2773 2HG2 ILE A 170      55.709 -12.662 -23.047  1.00  0.650          H  
ATOM   2774 3HG2 ILE A 170      54.836 -13.516 -24.286  1.00  0.650          H  
ATOM   2775 1HD1 ILE A 170      52.654 -10.718 -26.547  1.00  0.650          H  
ATOM   2776 2HD1 ILE A 170      53.188  -9.773 -25.158  1.00  0.650          H  
ATOM   2777 3HD1 ILE A 170      54.316 -10.821 -26.021  1.00  0.650          H  
ATOM   2778  N   GLN A 171      54.726 -13.977 -20.886  1.00  0.400          N  
ATOM   2779  CA  GLN A 171      55.615 -14.148 -19.747  1.00  0.450          C  
ATOM   2780  C   GLN A 171      57.075 -14.261 -20.183  1.00  0.610          C  
ATOM   2781  O   GLN A 171      57.434 -15.062 -21.052  1.00  0.660          O  
ATOM   2782  CB  GLN A 171      55.223 -15.403 -18.945  1.00  0.610          C  
ATOM   2783  CG  GLN A 171      56.145 -15.744 -17.738  1.00  0.610          C  
ATOM   2784  CD  GLN A 171      55.969 -14.798 -16.541  1.00  0.610          C  
ATOM   2785  OE1 GLN A 171      54.867 -14.712 -15.996  1.00  0.610          O  
ATOM   2786  NE2 GLN A 171      57.023 -14.094 -16.127  1.00  0.610          N  
ATOM   2787  H   GLN A 171      54.575 -14.779 -21.497  1.00  0.480          H  
ATOM   2788  HA  GLN A 171      55.520 -13.277 -19.101  1.00  0.540          H  
ATOM   2789 1HB  GLN A 171      54.210 -15.273 -18.557  1.00  0.730          H  
ATOM   2790 2HB  GLN A 171      55.198 -16.258 -19.612  1.00  0.730          H  
ATOM   2791 1HG  GLN A 171      55.891 -16.747 -17.402  1.00  0.730          H  
ATOM   2792 2HG  GLN A 171      57.192 -15.723 -18.042  1.00  0.730          H  
ATOM   2793 1HE2 GLN A 171      56.933 -13.476 -15.343  1.00  0.730          H  
ATOM   2794 2HE2 GLN A 171      57.935 -14.158 -16.597  1.00  0.730          H  
ATOM   2795  N   PHE A 172      57.924 -13.474 -19.544  1.00  0.720          N  
ATOM   2796  CA  PHE A 172      59.352 -13.519 -19.801  1.00  0.940          C  
ATOM   2797  C   PHE A 172      60.101 -13.974 -18.566  1.00  1.100          C  
ATOM   2798  O   PHE A 172      59.593 -13.838 -17.452  1.00  1.490          O  
ATOM   2799  CB  PHE A 172      59.836 -12.157 -20.246  1.00  1.230          C  
ATOM   2800  CG  PHE A 172      59.272 -11.854 -21.506  1.00  1.230          C  
ATOM   2801  CD1 PHE A 172      58.150 -11.109 -21.587  1.00  1.230          C  
ATOM   2802  CD2 PHE A 172      59.839 -12.371 -22.653  1.00  1.230          C  
ATOM   2803  CE1 PHE A 172      57.610 -10.875 -22.767  1.00  1.230          C  
ATOM   2804  CE2 PHE A 172      59.296 -12.131 -23.839  1.00  1.230          C  
ATOM   2805  CZ  PHE A 172      58.185 -11.390 -23.914  1.00  1.230          C  
ATOM   2806  H   PHE A 172      57.555 -12.799 -18.887  1.00  0.860          H  
ATOM   2807  HA  PHE A 172      59.514 -14.226 -20.610  1.00  1.130          H  
ATOM   2808 1HB  PHE A 172      59.527 -11.394 -19.533  1.00  1.470          H  
ATOM   2809 2HB  PHE A 172      60.903 -12.116 -20.315  1.00  1.470          H  
ATOM   2810  HD1 PHE A 172      57.691 -10.710 -20.685  1.00  1.470          H  
ATOM   2811  HD2 PHE A 172      60.740 -12.982 -22.587  1.00  1.470          H  
ATOM   2812  HE1 PHE A 172      56.702 -10.277 -22.829  1.00  1.470          H  
ATOM   2813  HE2 PHE A 172      59.740 -12.529 -24.713  1.00  1.470          H  
ATOM   2814  HZ  PHE A 172      57.733 -11.192 -24.881  1.00  1.470          H  
ATOM   2815  N   PRO A 173      61.292 -14.561 -18.711  1.00  1.080          N  
ATOM   2816  CA  PRO A 173      62.178 -14.962 -17.636  1.00  1.160          C  
ATOM   2817  C   PRO A 173      63.008 -13.817 -17.048  1.00  1.340          C  
ATOM   2818  O   PRO A 173      63.947 -14.062 -16.298  1.00  1.850          O  
ATOM   2819  CB  PRO A 173      63.074 -15.989 -18.327  1.00  1.740          C  
ATOM   2820  CG  PRO A 173      63.181 -15.491 -19.741  1.00  1.740          C  
ATOM   2821  CD  PRO A 173      61.792 -14.953 -20.058  1.00  1.740          C  
ATOM   2822  HA  PRO A 173      61.579 -15.440 -16.845  1.00  1.390          H  
ATOM   2823 1HB  PRO A 173      64.049 -16.039 -17.816  1.00  2.090          H  
ATOM   2824 2HB  PRO A 173      62.626 -16.992 -18.261  1.00  2.090          H  
ATOM   2825 1HG  PRO A 173      63.969 -14.727 -19.822  1.00  2.090          H  
ATOM   2826 2HG  PRO A 173      63.478 -16.311 -20.395  1.00  2.090          H  
ATOM   2827 1HD  PRO A 173      61.877 -14.115 -20.738  1.00  2.090          H  
ATOM   2828 2HD  PRO A 173      61.176 -15.766 -20.481  1.00  2.090          H  
ATOM   2829  N   ALA A 174      62.702 -12.570 -17.396  1.00  1.810          N  
ATOM   2830  CA  ALA A 174      63.451 -11.444 -16.878  1.00  2.180          C  
ATOM   2831  C   ALA A 174      62.556 -10.237 -16.874  1.00  2.140          C  
ATOM   2832  O   ALA A 174      61.582 -10.180 -17.633  1.00  2.870          O  
ATOM   2833  CB  ALA A 174      64.698 -11.196 -17.707  1.00  2.900          C  
ATOM   2834  H   ALA A 174      61.937 -12.370 -18.019  1.00  2.170          H  
ATOM   2835  HA  ALA A 174      63.737 -11.659 -15.848  1.00  2.620          H  
ATOM   2836 1HB  ALA A 174      65.245 -10.350 -17.296  1.00  3.480          H  
ATOM   2837 2HB  ALA A 174      65.329 -12.086 -17.679  1.00  3.480          H  
ATOM   2838 3HB  ALA A 174      64.429 -10.982 -18.720  1.00  3.480          H  
ATOM   2839  N   ILE A 175      62.885  -9.229 -16.071  1.00  1.780          N  
ATOM   2840  CA  ILE A 175      62.047  -8.051 -16.120  1.00  1.660          C  
ATOM   2841  C   ILE A 175      62.517  -7.247 -17.293  1.00  1.470          C  
ATOM   2842  O   ILE A 175      63.250  -6.260 -17.169  1.00  1.670          O  
ATOM   2843  CB  ILE A 175      62.127  -7.230 -14.820  1.00  2.370          C  
ATOM   2844  CG1 ILE A 175      61.850  -8.151 -13.575  1.00  2.370          C  
ATOM   2845  CG2 ILE A 175      61.144  -6.043 -14.882  1.00  2.370          C  
ATOM   2846  CD1 ILE A 175      60.510  -8.893 -13.570  1.00  2.370          C  
ATOM   2847  H   ILE A 175      63.686  -9.286 -15.458  1.00  2.140          H  
ATOM   2848  HA  ILE A 175      61.013  -8.335 -16.306  1.00  1.990          H  
ATOM   2849  HB  ILE A 175      63.136  -6.838 -14.706  1.00  2.850          H  
ATOM   2850 1HG1 ILE A 175      62.641  -8.891 -13.512  1.00  2.850          H  
ATOM   2851 2HG1 ILE A 175      61.890  -7.530 -12.678  1.00  2.850          H  
ATOM   2852 1HG2 ILE A 175      61.225  -5.461 -13.968  1.00  2.850          H  
ATOM   2853 2HG2 ILE A 175      61.384  -5.403 -15.731  1.00  2.850          H  
ATOM   2854 3HG2 ILE A 175      60.126  -6.401 -14.993  1.00  2.850          H  
ATOM   2855 1HD1 ILE A 175      60.439  -9.490 -12.661  1.00  2.850          H  
ATOM   2856 2HD1 ILE A 175      59.685  -8.187 -13.593  1.00  2.850          H  
ATOM   2857 3HD1 ILE A 175      60.443  -9.555 -14.431  1.00  2.850          H  
ATOM   2858  N   MET A 176      62.055  -7.717 -18.438  1.00  1.320          N  
ATOM   2859  CA  MET A 176      62.354  -7.154 -19.701  1.00  1.130          C  
ATOM   2860  C   MET A 176      61.423  -5.999 -19.690  1.00  1.060          C  
ATOM   2861  O   MET A 176      60.339  -6.094 -19.113  1.00  1.200          O  
ATOM   2862  CB  MET A 176      62.070  -8.139 -20.824  1.00  1.660          C  
ATOM   2863  CG  MET A 176      62.963  -9.340 -20.769  1.00  1.660          C  
ATOM   2864  SD  MET A 176      62.712 -10.496 -22.085  1.00  1.660          S  
ATOM   2865  CE  MET A 176      63.684 -11.865 -21.446  1.00  1.660          C  
ATOM   2866  H   MET A 176      61.471  -8.545 -18.371  1.00  1.580          H  
ATOM   2867  HA  MET A 176      63.382  -6.795 -19.737  1.00  1.360          H  
ATOM   2868 1HB  MET A 176      61.037  -8.480 -20.760  1.00  1.990          H  
ATOM   2869 2HB  MET A 176      62.205  -7.653 -21.786  1.00  1.990          H  
ATOM   2870 1HG  MET A 176      64.003  -9.026 -20.769  1.00  1.990          H  
ATOM   2871 2HG  MET A 176      62.767  -9.850 -19.845  1.00  1.990          H  
ATOM   2872 1HE  MET A 176      63.638 -12.704 -22.144  1.00  1.990          H  
ATOM   2873 2HE  MET A 176      64.721 -11.551 -21.328  1.00  1.990          H  
ATOM   2874 3HE  MET A 176      63.293 -12.174 -20.480  1.00  1.990          H  
ATOM   2875  N   SER A 177      61.820  -4.900 -20.272  1.00  0.920          N  
ATOM   2876  CA  SER A 177      60.940  -3.754 -20.275  1.00  0.890          C  
ATOM   2877  C   SER A 177      59.656  -4.035 -21.034  1.00  0.850          C  
ATOM   2878  O   SER A 177      59.664  -4.235 -22.251  1.00  0.920          O  
ATOM   2879  CB  SER A 177      61.665  -2.588 -20.887  1.00  1.260          C  
ATOM   2880  OG  SER A 177      60.822  -1.507 -21.064  1.00  1.260          O  
ATOM   2881  H   SER A 177      62.726  -4.848 -20.713  1.00  1.100          H  
ATOM   2882  HA  SER A 177      60.687  -3.511 -19.242  1.00  1.070          H  
ATOM   2883 1HB  SER A 177      62.497  -2.298 -20.249  1.00  1.510          H  
ATOM   2884 2HB  SER A 177      62.085  -2.884 -21.834  1.00  1.510          H  
ATOM   2885  HG  SER A 177      61.308  -0.921 -21.695  1.00  1.510          H  
ATOM   2886  N   GLN A 178      58.522  -3.950 -20.343  1.00  0.760          N  
ATOM   2887  CA  GLN A 178      57.237  -4.257 -20.957  1.00  0.680          C  
ATOM   2888  C   GLN A 178      56.953  -3.526 -22.291  1.00  0.690          C  
ATOM   2889  O   GLN A 178      56.615  -4.208 -23.260  1.00  0.670          O  
ATOM   2890  CB  GLN A 178      56.112  -3.978 -19.946  1.00  0.980          C  
ATOM   2891  CG  GLN A 178      54.697  -4.227 -20.433  1.00  0.980          C  
ATOM   2892  CD  GLN A 178      53.701  -3.689 -19.428  1.00  0.980          C  
ATOM   2893  OE1 GLN A 178      53.731  -2.485 -19.148  1.00  0.980          O  
ATOM   2894  NE2 GLN A 178      52.839  -4.526 -18.875  1.00  0.980          N  
ATOM   2895  H   GLN A 178      58.580  -3.755 -19.351  1.00  0.910          H  
ATOM   2896  HA  GLN A 178      57.228  -5.328 -21.169  1.00  0.820          H  
ATOM   2897 1HB  GLN A 178      56.250  -4.657 -19.107  1.00  1.180          H  
ATOM   2898 2HB  GLN A 178      56.177  -2.996 -19.532  1.00  1.180          H  
ATOM   2899 1HG  GLN A 178      54.524  -3.736 -21.387  1.00  1.180          H  
ATOM   2900 2HG  GLN A 178      54.536  -5.298 -20.524  1.00  1.180          H  
ATOM   2901 1HE2 GLN A 178      52.183  -4.194 -18.201  1.00  1.180          H  
ATOM   2902 2HE2 GLN A 178      52.837  -5.525 -19.111  1.00  1.180          H  
ATOM   2903  N   PRO A 179      57.061  -2.172 -22.410  1.00  0.720          N  
ATOM   2904  CA  PRO A 179      56.844  -1.445 -23.653  1.00  0.750          C  
ATOM   2905  C   PRO A 179      57.886  -1.717 -24.737  1.00  0.790          C  
ATOM   2906  O   PRO A 179      57.614  -1.500 -25.919  1.00  0.830          O  
ATOM   2907  CB  PRO A 179      56.876   0.025 -23.214  1.00  1.120          C  
ATOM   2908  CG  PRO A 179      57.681   0.036 -21.943  1.00  1.120          C  
ATOM   2909  CD  PRO A 179      57.340  -1.264 -21.253  1.00  1.120          C  
ATOM   2910  HA  PRO A 179      55.841  -1.697 -24.030  1.00  0.900          H  
ATOM   2911 1HB  PRO A 179      57.335   0.635 -24.009  1.00  1.350          H  
ATOM   2912 2HB  PRO A 179      55.849   0.398 -23.078  1.00  1.350          H  
ATOM   2913 1HG  PRO A 179      58.761   0.116 -22.177  1.00  1.350          H  
ATOM   2914 2HG  PRO A 179      57.428   0.918 -21.335  1.00  1.350          H  
ATOM   2915 1HD  PRO A 179      58.201  -1.533 -20.670  1.00  1.350          H  
ATOM   2916 2HD  PRO A 179      56.440  -1.118 -20.645  1.00  1.350          H  
ATOM   2917  N   ASP A 180      59.070  -2.225 -24.375  1.00  0.810          N  
ATOM   2918  CA  ASP A 180      60.053  -2.466 -25.408  1.00  0.880          C  
ATOM   2919  C   ASP A 180      59.745  -3.824 -25.972  1.00  0.820          C  
ATOM   2920  O   ASP A 180      59.811  -4.028 -27.186  1.00  0.810          O  
ATOM   2921  CB  ASP A 180      61.468  -2.358 -24.862  1.00  1.200          C  
ATOM   2922  CG  ASP A 180      61.823  -0.896 -24.458  1.00  1.200          C  
ATOM   2923  OD1 ASP A 180      61.856  -0.065 -25.336  1.00  1.200          O  
ATOM   2924  OD2 ASP A 180      62.028  -0.617 -23.286  1.00  1.200          O  
ATOM   2925  H   ASP A 180      59.318  -2.465 -23.415  1.00  0.970          H  
ATOM   2926  HA  ASP A 180      59.936  -1.726 -26.199  1.00  1.060          H  
ATOM   2927 1HB  ASP A 180      61.565  -3.012 -24.009  1.00  1.440          H  
ATOM   2928 2HB  ASP A 180      62.176  -2.697 -25.617  1.00  1.440          H  
ATOM   2929  N   VAL A 181      59.326  -4.738 -25.104  1.00  0.800          N  
ATOM   2930  CA  VAL A 181      58.954  -6.043 -25.578  1.00  0.770          C  
ATOM   2931  C   VAL A 181      57.758  -5.943 -26.468  1.00  0.670          C  
ATOM   2932  O   VAL A 181      57.744  -6.519 -27.547  1.00  0.650          O  
ATOM   2933  CB  VAL A 181      58.593  -6.992 -24.446  1.00  1.090          C  
ATOM   2934  CG1 VAL A 181      57.985  -8.236 -25.033  1.00  1.090          C  
ATOM   2935  CG2 VAL A 181      59.843  -7.363 -23.639  1.00  1.090          C  
ATOM   2936  H   VAL A 181      59.305  -4.516 -24.105  1.00  0.960          H  
ATOM   2937  HA  VAL A 181      59.787  -6.461 -26.142  1.00  0.920          H  
ATOM   2938  HB  VAL A 181      57.857  -6.516 -23.794  1.00  1.310          H  
ATOM   2939 1HG1 VAL A 181      57.743  -8.819 -24.244  1.00  1.310          H  
ATOM   2940 2HG1 VAL A 181      57.078  -8.036 -25.591  1.00  1.310          H  
ATOM   2941 3HG1 VAL A 181      58.704  -8.738 -25.685  1.00  1.310          H  
ATOM   2942 1HG2 VAL A 181      59.566  -8.046 -22.835  1.00  1.310          H  
ATOM   2943 2HG2 VAL A 181      60.569  -7.847 -24.292  1.00  1.310          H  
ATOM   2944 3HG2 VAL A 181      60.283  -6.466 -23.214  1.00  1.310          H  
ATOM   2945  N   LEU A 182      56.732  -5.232 -26.036  1.00  0.630          N  
ATOM   2946  CA  LEU A 182      55.569  -5.173 -26.877  1.00  0.570          C  
ATOM   2947  C   LEU A 182      55.866  -4.479 -28.204  1.00  0.580          C  
ATOM   2948  O   LEU A 182      55.273  -4.843 -29.222  1.00  0.550          O  
ATOM   2949  CB  LEU A 182      54.403  -4.609 -26.102  1.00  0.820          C  
ATOM   2950  CG  LEU A 182      53.861  -5.550 -24.959  1.00  0.820          C  
ATOM   2951  CD1 LEU A 182      52.877  -4.787 -24.159  1.00  0.820          C  
ATOM   2952  CD2 LEU A 182      53.174  -6.829 -25.546  1.00  0.820          C  
ATOM   2953  H   LEU A 182      56.758  -4.783 -25.115  1.00  0.760          H  
ATOM   2954  HA  LEU A 182      55.308  -6.188 -27.120  1.00  0.680          H  
ATOM   2955 1HB  LEU A 182      54.703  -3.658 -25.656  1.00  0.990          H  
ATOM   2956 2HB  LEU A 182      53.599  -4.450 -26.790  1.00  0.990          H  
ATOM   2957  HG  LEU A 182      54.687  -5.846 -24.306  1.00  0.990          H  
ATOM   2958 1HD1 LEU A 182      52.494  -5.405 -23.347  1.00  0.990          H  
ATOM   2959 2HD1 LEU A 182      53.373  -3.915 -23.745  1.00  0.990          H  
ATOM   2960 3HD1 LEU A 182      52.051  -4.481 -24.796  1.00  0.990          H  
ATOM   2961 1HD2 LEU A 182      52.807  -7.433 -24.727  1.00  0.990          H  
ATOM   2962 2HD2 LEU A 182      52.336  -6.543 -26.178  1.00  0.990          H  
ATOM   2963 3HD2 LEU A 182      53.867  -7.423 -26.123  1.00  0.990          H  
ATOM   2964  N   LEU A 183      56.761  -3.482 -28.239  1.00  0.620          N  
ATOM   2965  CA  LEU A 183      57.088  -2.910 -29.535  1.00  0.630          C  
ATOM   2966  C   LEU A 183      57.753  -3.992 -30.400  1.00  0.620          C  
ATOM   2967  O   LEU A 183      57.435  -4.114 -31.591  1.00  0.610          O  
ATOM   2968  CB  LEU A 183      58.003  -1.688 -29.403  1.00  0.880          C  
ATOM   2969  CG  LEU A 183      58.396  -0.964 -30.741  1.00  0.880          C  
ATOM   2970  CD1 LEU A 183      57.125  -0.465 -31.488  1.00  0.880          C  
ATOM   2971  CD2 LEU A 183      59.312   0.213 -30.405  1.00  0.880          C  
ATOM   2972  H   LEU A 183      57.182  -3.088 -27.389  1.00  0.740          H  
ATOM   2973  HA  LEU A 183      56.160  -2.611 -30.011  1.00  0.760          H  
ATOM   2974 1HB  LEU A 183      57.531  -0.969 -28.743  1.00  1.050          H  
ATOM   2975 2HB  LEU A 183      58.928  -2.017 -28.919  1.00  1.050          H  
ATOM   2976  HG  LEU A 183      58.927  -1.662 -31.397  1.00  1.050          H  
ATOM   2977 1HD1 LEU A 183      57.427   0.036 -32.408  1.00  1.050          H  
ATOM   2978 2HD1 LEU A 183      56.477  -1.301 -31.750  1.00  1.050          H  
ATOM   2979 3HD1 LEU A 183      56.578   0.234 -30.861  1.00  1.050          H  
ATOM   2980 1HD2 LEU A 183      59.606   0.721 -31.326  1.00  1.050          H  
ATOM   2981 2HD2 LEU A 183      58.786   0.914 -29.754  1.00  1.050          H  
ATOM   2982 3HD2 LEU A 183      60.203  -0.158 -29.893  1.00  1.050          H  
ATOM   2983  N   LEU A 184      58.660  -4.795 -29.801  1.00  0.630          N  
ATOM   2984  CA  LEU A 184      59.306  -5.883 -30.535  1.00  0.640          C  
ATOM   2985  C   LEU A 184      58.263  -6.885 -31.007  1.00  0.600          C  
ATOM   2986  O   LEU A 184      58.395  -7.421 -32.105  1.00  0.590          O  
ATOM   2987  CB  LEU A 184      60.355  -6.614 -29.676  1.00  0.890          C  
ATOM   2988  CG  LEU A 184      61.659  -5.836 -29.320  1.00  0.890          C  
ATOM   2989  CD1 LEU A 184      62.455  -6.654 -28.286  1.00  0.890          C  
ATOM   2990  CD2 LEU A 184      62.500  -5.600 -30.586  1.00  0.890          C  
ATOM   2991  H   LEU A 184      58.931  -4.611 -28.829  1.00  0.760          H  
ATOM   2992  HA  LEU A 184      59.782  -5.467 -31.418  1.00  0.770          H  
ATOM   2993 1HB  LEU A 184      59.886  -6.903 -28.742  1.00  1.070          H  
ATOM   2994 2HB  LEU A 184      60.645  -7.525 -30.197  1.00  1.070          H  
ATOM   2995  HG  LEU A 184      61.406  -4.877 -28.877  1.00  1.070          H  
ATOM   2996 1HD1 LEU A 184      63.364  -6.117 -28.019  1.00  1.070          H  
ATOM   2997 2HD1 LEU A 184      61.847  -6.799 -27.395  1.00  1.070          H  
ATOM   2998 3HD1 LEU A 184      62.716  -7.623 -28.709  1.00  1.070          H  
ATOM   2999 1HD2 LEU A 184      63.407  -5.063 -30.316  1.00  1.070          H  
ATOM   3000 2HD2 LEU A 184      62.766  -6.557 -31.033  1.00  1.070          H  
ATOM   3001 3HD2 LEU A 184      61.946  -5.008 -31.314  1.00  1.070          H  
ATOM   3002  N   VAL A 185      57.235  -7.138 -30.193  1.00  0.590          N  
ATOM   3003  CA  VAL A 185      56.154  -8.039 -30.562  1.00  0.570          C  
ATOM   3004  C   VAL A 185      55.440  -7.532 -31.794  1.00  0.540          C  
ATOM   3005  O   VAL A 185      55.207  -8.307 -32.720  1.00  0.530          O  
ATOM   3006  CB  VAL A 185      55.158  -8.244 -29.413  1.00  0.810          C  
ATOM   3007  CG1 VAL A 185      53.948  -8.942 -29.887  1.00  0.810          C  
ATOM   3008  CG2 VAL A 185      55.799  -9.109 -28.354  1.00  0.810          C  
ATOM   3009  H   VAL A 185      57.246  -6.696 -29.274  1.00  0.710          H  
ATOM   3010  HA  VAL A 185      56.588  -9.010 -30.788  1.00  0.680          H  
ATOM   3011  HB  VAL A 185      54.872  -7.298 -29.009  1.00  0.970          H  
ATOM   3012 1HG1 VAL A 185      53.309  -9.084 -29.044  1.00  0.970          H  
ATOM   3013 2HG1 VAL A 185      53.426  -8.364 -30.642  1.00  0.970          H  
ATOM   3014 3HG1 VAL A 185      54.236  -9.877 -30.299  1.00  0.970          H  
ATOM   3015 1HG2 VAL A 185      55.104  -9.254 -27.544  1.00  0.970          H  
ATOM   3016 2HG2 VAL A 185      56.059 -10.075 -28.787  1.00  0.970          H  
ATOM   3017 3HG2 VAL A 185      56.691  -8.637 -27.981  1.00  0.970          H  
ATOM   3018  N   GLN A 186      55.127  -6.235 -31.861  1.00  0.540          N  
ATOM   3019  CA  GLN A 186      54.496  -5.745 -33.078  1.00  0.540          C  
ATOM   3020  C   GLN A 186      55.374  -6.066 -34.280  1.00  0.550          C  
ATOM   3021  O   GLN A 186      54.871  -6.567 -35.290  1.00  0.550          O  
ATOM   3022  CB  GLN A 186      54.241  -4.233 -33.045  1.00  0.760          C  
ATOM   3023  CG  GLN A 186      53.505  -3.743 -34.300  1.00  0.760          C  
ATOM   3024  CD  GLN A 186      53.255  -2.281 -34.408  1.00  0.760          C  
ATOM   3025  OE1 GLN A 186      53.084  -1.578 -33.421  1.00  0.760          O  
ATOM   3026  NE2 GLN A 186      53.202  -1.793 -35.631  1.00  0.760          N  
ATOM   3027  H   GLN A 186      55.287  -5.630 -31.046  1.00  0.650          H  
ATOM   3028  HA  GLN A 186      53.555  -6.261 -33.223  1.00  0.650          H  
ATOM   3029 1HB  GLN A 186      53.647  -4.004 -32.180  1.00  0.910          H  
ATOM   3030 2HB  GLN A 186      55.187  -3.697 -32.953  1.00  0.910          H  
ATOM   3031 1HG  GLN A 186      54.002  -4.081 -35.208  1.00  0.910          H  
ATOM   3032 2HG  GLN A 186      52.532  -4.171 -34.228  1.00  0.910          H  
ATOM   3033 1HE2 GLN A 186      53.018  -0.815 -35.779  1.00  0.910          H  
ATOM   3034 2HE2 GLN A 186      53.320  -2.399 -36.419  1.00  0.910          H  
ATOM   3035  N   GLU A 187      56.684  -5.804 -34.169  1.00  0.560          N  
ATOM   3036  CA  GLU A 187      57.608  -6.093 -35.266  1.00  0.570          C  
ATOM   3037  C   GLU A 187      57.662  -7.595 -35.576  1.00  0.560          C  
ATOM   3038  O   GLU A 187      57.804  -8.006 -36.732  1.00  0.570          O  
ATOM   3039  CB  GLU A 187      59.024  -5.599 -34.942  1.00  0.790          C  
ATOM   3040  CG  GLU A 187      59.194  -4.086 -34.895  1.00  0.790          C  
ATOM   3041  CD  GLU A 187      60.608  -3.679 -34.547  1.00  0.790          C  
ATOM   3042  OE1 GLU A 187      61.379  -4.542 -34.202  1.00  0.790          O  
ATOM   3043  OE2 GLU A 187      60.916  -2.513 -34.640  1.00  0.790          O  
ATOM   3044  H   GLU A 187      57.034  -5.369 -33.306  1.00  0.670          H  
ATOM   3045  HA  GLU A 187      57.255  -5.572 -36.155  1.00  0.680          H  
ATOM   3046 1HB  GLU A 187      59.330  -5.993 -33.978  1.00  0.950          H  
ATOM   3047 2HB  GLU A 187      59.717  -5.989 -35.685  1.00  0.950          H  
ATOM   3048 1HG  GLU A 187      58.928  -3.669 -35.863  1.00  0.950          H  
ATOM   3049 2HG  GLU A 187      58.507  -3.679 -34.149  1.00  0.950          H  
ATOM   3050  N   CYS A 188      57.572  -8.434 -34.541  1.00  0.560          N  
ATOM   3051  CA  CYS A 188      57.619  -9.878 -34.745  1.00  0.560          C  
ATOM   3052  C   CYS A 188      56.388 -10.352 -35.521  1.00  0.550          C  
ATOM   3053  O   CYS A 188      56.497 -11.053 -36.528  1.00  0.540          O  
ATOM   3054  CB  CYS A 188      57.567 -10.629 -33.397  1.00  0.780          C  
ATOM   3055  SG  CYS A 188      58.986 -10.416 -32.304  1.00  0.780          S  
ATOM   3056  H   CYS A 188      57.527  -8.038 -33.602  1.00  0.670          H  
ATOM   3057  HA  CYS A 188      58.523 -10.132 -35.296  1.00  0.670          H  
ATOM   3058 1HB  CYS A 188      56.682 -10.327 -32.851  1.00  0.940          H  
ATOM   3059 2HB  CYS A 188      57.464 -11.696 -33.594  1.00  0.940          H  
ATOM   3060  HG  CYS A 188      58.865  -9.073 -32.190  1.00  0.940          H  
ATOM   3061  N   LEU A 189      55.205  -9.920 -35.073  1.00  0.550          N  
ATOM   3062  CA  LEU A 189      53.936 -10.332 -35.674  1.00  0.530          C  
ATOM   3063  C   LEU A 189      53.794  -9.812 -37.094  1.00  0.520          C  
ATOM   3064  O   LEU A 189      53.352 -10.533 -37.987  1.00  0.500          O  
ATOM   3065  CB  LEU A 189      52.759  -9.855 -34.802  1.00  0.750          C  
ATOM   3066  CG  LEU A 189      52.557 -10.534 -33.425  1.00  0.750          C  
ATOM   3067  CD1 LEU A 189      51.499  -9.773 -32.642  1.00  0.750          C  
ATOM   3068  CD2 LEU A 189      52.102 -11.997 -33.600  1.00  0.750          C  
ATOM   3069  H   LEU A 189      55.196  -9.301 -34.261  1.00  0.660          H  
ATOM   3070  HA  LEU A 189      53.924 -11.415 -35.725  1.00  0.640          H  
ATOM   3071 1HB  LEU A 189      52.946  -8.818 -34.571  1.00  0.900          H  
ATOM   3072 2HB  LEU A 189      51.834  -9.937 -35.366  1.00  0.900          H  
ATOM   3073  HG  LEU A 189      53.486 -10.482 -32.876  1.00  0.900          H  
ATOM   3074 1HD1 LEU A 189      51.360 -10.233 -31.662  1.00  0.900          H  
ATOM   3075 2HD1 LEU A 189      51.813  -8.745 -32.516  1.00  0.900          H  
ATOM   3076 3HD1 LEU A 189      50.572  -9.801 -33.182  1.00  0.900          H  
ATOM   3077 1HD2 LEU A 189      51.961 -12.445 -32.619  1.00  0.900          H  
ATOM   3078 2HD2 LEU A 189      51.156 -12.025 -34.148  1.00  0.900          H  
ATOM   3079 3HD2 LEU A 189      52.845 -12.568 -34.142  1.00  0.900          H  
ATOM   3080  N   LYS A 190      54.255  -8.593 -37.329  1.00  0.530          N  
ATOM   3081  CA  LYS A 190      54.222  -7.947 -38.631  1.00  0.540          C  
ATOM   3082  C   LYS A 190      54.936  -8.757 -39.715  1.00  0.540          C  
ATOM   3083  O   LYS A 190      54.666  -8.576 -40.903  1.00  0.550          O  
ATOM   3084  CB  LYS A 190      54.831  -6.548 -38.540  1.00  0.750          C  
ATOM   3085  CG  LYS A 190      54.776  -5.733 -39.832  1.00  0.750          C  
ATOM   3086  CD  LYS A 190      55.286  -4.315 -39.620  1.00  0.750          C  
ATOM   3087  CE  LYS A 190      55.267  -3.521 -40.922  1.00  0.750          C  
ATOM   3088  NZ  LYS A 190      55.763  -2.125 -40.734  1.00  0.750          N  
ATOM   3089  H   LYS A 190      54.600  -8.036 -36.544  1.00  0.640          H  
ATOM   3090  HA  LYS A 190      53.179  -7.848 -38.928  1.00  0.650          H  
ATOM   3091 1HB  LYS A 190      54.313  -5.983 -37.763  1.00  0.900          H  
ATOM   3092 2HB  LYS A 190      55.875  -6.635 -38.236  1.00  0.900          H  
ATOM   3093 1HG  LYS A 190      55.407  -6.206 -40.587  1.00  0.900          H  
ATOM   3094 2HG  LYS A 190      53.753  -5.706 -40.205  1.00  0.900          H  
ATOM   3095 1HD  LYS A 190      54.656  -3.812 -38.884  1.00  0.900          H  
ATOM   3096 2HD  LYS A 190      56.306  -4.353 -39.235  1.00  0.900          H  
ATOM   3097 1HE  LYS A 190      55.896  -4.025 -41.655  1.00  0.900          H  
ATOM   3098 2HE  LYS A 190      54.245  -3.484 -41.300  1.00  0.900          H  
ATOM   3099 1HZ  LYS A 190      55.733  -1.635 -41.618  1.00  0.900          H  
ATOM   3100 2HZ  LYS A 190      55.179  -1.644 -40.064  1.00  0.900          H  
ATOM   3101 3HZ  LYS A 190      56.715  -2.146 -40.396  1.00  0.900          H  
ATOM   3102  N   ASN A 191      55.916  -9.572 -39.324  1.00  0.560          N  
ATOM   3103  CA  ASN A 191      56.696 -10.332 -40.270  1.00  0.580          C  
ATOM   3104  C   ASN A 191      56.281 -11.802 -40.329  1.00  0.570          C  
ATOM   3105  O   ASN A 191      56.977 -12.629 -40.926  1.00  0.610          O  
ATOM   3106  CB  ASN A 191      58.160 -10.129 -39.958  1.00  0.800          C  
ATOM   3107  CG  ASN A 191      58.614  -8.724 -40.353  1.00  0.800          C  
ATOM   3108  OD1 ASN A 191      58.888  -8.506 -41.542  1.00  0.800          O  
ATOM   3109  ND2 ASN A 191      58.678  -7.782 -39.437  1.00  0.800          N  
ATOM   3110  H   ASN A 191      56.080  -9.751 -38.328  1.00  0.670          H  
ATOM   3111  HA  ASN A 191      56.517  -9.920 -41.262  1.00  0.700          H  
ATOM   3112 1HB  ASN A 191      58.320 -10.265 -38.883  1.00  0.960          H  
ATOM   3113 2HB  ASN A 191      58.762 -10.867 -40.484  1.00  0.960          H  
ATOM   3114 1HD2 ASN A 191      58.966  -6.863 -39.695  1.00  0.960          H  
ATOM   3115 2HD2 ASN A 191      58.418  -7.959 -38.467  1.00  0.960          H  
ATOM   3116  N   SER A 192      55.134 -12.127 -39.730  1.00  0.560          N  
ATOM   3117  CA  SER A 192      54.602 -13.477 -39.775  1.00  0.580          C  
ATOM   3118  C   SER A 192      53.518 -13.587 -40.826  1.00  0.630          C  
ATOM   3119  O   SER A 192      52.546 -12.828 -40.839  1.00  0.650          O  
ATOM   3120  CB  SER A 192      54.062 -13.928 -38.446  1.00  0.800          C  
ATOM   3121  OG  SER A 192      53.389 -15.170 -38.600  1.00  0.800          O  
ATOM   3122  H   SER A 192      54.596 -11.416 -39.228  1.00  0.670          H  
ATOM   3123  HA  SER A 192      55.410 -14.154 -40.051  1.00  0.700          H  
ATOM   3124 1HB  SER A 192      54.885 -14.035 -37.738  1.00  0.960          H  
ATOM   3125 2HB  SER A 192      53.391 -13.172 -38.052  1.00  0.960          H  
ATOM   3126  HG  SER A 192      53.218 -15.487 -37.707  1.00  0.960          H  
ATOM   3127  N   ASP A 193      53.648 -14.587 -41.679  1.00  0.670          N  
ATOM   3128  CA  ASP A 193      52.716 -14.831 -42.772  1.00  0.730          C  
ATOM   3129  C   ASP A 193      51.276 -15.054 -42.310  1.00  0.660          C  
ATOM   3130  O   ASP A 193      50.340 -14.894 -43.101  1.00  0.660          O  
ATOM   3131  CB  ASP A 193      53.151 -16.063 -43.574  1.00  1.000          C  
ATOM   3132  CG  ASP A 193      54.405 -15.858 -44.425  1.00  1.000          C  
ATOM   3133  OD1 ASP A 193      54.811 -14.742 -44.623  1.00  1.000          O  
ATOM   3134  OD2 ASP A 193      54.951 -16.841 -44.857  1.00  1.000          O  
ATOM   3135  H   ASP A 193      54.470 -15.173 -41.601  1.00  0.800          H  
ATOM   3136  HA  ASP A 193      52.732 -13.959 -43.427  1.00  0.880          H  
ATOM   3137 1HB  ASP A 193      53.333 -16.889 -42.887  1.00  1.200          H  
ATOM   3138 2HB  ASP A 193      52.335 -16.370 -44.229  1.00  1.200          H  
ATOM   3139  N   SER A 194      51.090 -15.468 -41.049  1.00  0.630          N  
ATOM   3140  CA  SER A 194      49.764 -15.769 -40.511  1.00  0.620          C  
ATOM   3141  C   SER A 194      48.991 -14.569 -39.956  1.00  0.590          C  
ATOM   3142  O   SER A 194      47.815 -14.714 -39.589  1.00  0.600          O  
ATOM   3143  CB  SER A 194      49.875 -16.795 -39.392  1.00  0.870          C  
ATOM   3144  OG  SER A 194      50.351 -18.031 -39.860  1.00  0.870          O  
ATOM   3145  H   SER A 194      51.896 -15.554 -40.432  1.00  0.760          H  
ATOM   3146  HA  SER A 194      49.172 -16.204 -41.315  1.00  0.740          H  
ATOM   3147 1HB  SER A 194      50.547 -16.413 -38.625  1.00  1.050          H  
ATOM   3148 2HB  SER A 194      48.897 -16.929 -38.927  1.00  1.050          H  
ATOM   3149  HG  SER A 194      50.307 -18.630 -39.111  1.00  1.050          H  
ATOM   3150  N   PHE A 195      49.626 -13.398 -39.840  1.00  0.590          N  
ATOM   3151  CA  PHE A 195      48.908 -12.292 -39.210  1.00  0.580          C  
ATOM   3152  C   PHE A 195      48.752 -11.057 -40.076  1.00  0.570          C  
ATOM   3153  O   PHE A 195      49.616 -10.696 -40.877  1.00  0.600          O  
ATOM   3154  CB  PHE A 195      49.573 -11.903 -37.878  1.00  0.820          C  
ATOM   3155  CG  PHE A 195      49.516 -13.001 -36.828  1.00  0.820          C  
ATOM   3156  CD1 PHE A 195      50.552 -13.910 -36.708  1.00  0.820          C  
ATOM   3157  CD2 PHE A 195      48.424 -13.136 -35.982  1.00  0.820          C  
ATOM   3158  CE1 PHE A 195      50.511 -14.930 -35.770  1.00  0.820          C  
ATOM   3159  CE2 PHE A 195      48.380 -14.157 -35.051  1.00  0.820          C  
ATOM   3160  CZ  PHE A 195      49.420 -15.051 -34.944  1.00  0.820          C  
ATOM   3161  H   PHE A 195      50.586 -13.273 -40.187  1.00  0.710          H  
ATOM   3162  HA  PHE A 195      47.906 -12.635 -38.974  1.00  0.700          H  
ATOM   3163 1HB  PHE A 195      50.622 -11.640 -38.054  1.00  0.980          H  
ATOM   3164 2HB  PHE A 195      49.075 -11.023 -37.477  1.00  0.980          H  
ATOM   3165  HD1 PHE A 195      51.397 -13.815 -37.368  1.00  0.980          H  
ATOM   3166  HD2 PHE A 195      47.592 -12.435 -36.058  1.00  0.980          H  
ATOM   3167  HE1 PHE A 195      51.336 -15.639 -35.689  1.00  0.980          H  
ATOM   3168  HE2 PHE A 195      47.517 -14.259 -34.400  1.00  0.980          H  
ATOM   3169  HZ  PHE A 195      49.374 -15.854 -34.206  1.00  0.980          H  
ATOM   3170  N   ILE A 196      47.624 -10.394 -39.873  1.00  0.560          N  
ATOM   3171  CA  ILE A 196      47.313  -9.135 -40.538  1.00  0.570          C  
ATOM   3172  C   ILE A 196      46.885  -8.072 -39.541  1.00  0.550          C  
ATOM   3173  O   ILE A 196      46.599  -8.372 -38.374  1.00  0.520          O  
ATOM   3174  CB  ILE A 196      46.245  -9.322 -41.640  1.00  0.790          C  
ATOM   3175  CG1 ILE A 196      44.931  -9.835 -41.012  1.00  0.790          C  
ATOM   3176  CG2 ILE A 196      46.785 -10.245 -42.708  1.00  0.790          C  
ATOM   3177  CD1 ILE A 196      43.740  -9.898 -41.930  1.00  0.790          C  
ATOM   3178  H   ILE A 196      46.966 -10.816 -39.208  1.00  0.670          H  
ATOM   3179  HA  ILE A 196      48.217  -8.778 -41.028  1.00  0.680          H  
ATOM   3180  HB  ILE A 196      46.020  -8.353 -42.089  1.00  0.950          H  
ATOM   3181 1HG1 ILE A 196      45.104 -10.828 -40.589  1.00  0.950          H  
ATOM   3182 2HG1 ILE A 196      44.666  -9.156 -40.222  1.00  0.950          H  
ATOM   3183 1HG2 ILE A 196      46.063 -10.363 -43.504  1.00  0.950          H  
ATOM   3184 2HG2 ILE A 196      47.701  -9.819 -43.116  1.00  0.950          H  
ATOM   3185 3HG2 ILE A 196      47.004 -11.203 -42.269  1.00  0.950          H  
ATOM   3186 1HD1 ILE A 196      42.875 -10.244 -41.364  1.00  0.950          H  
ATOM   3187 2HD1 ILE A 196      43.539  -8.896 -42.324  1.00  0.950          H  
ATOM   3188 3HD1 ILE A 196      43.923 -10.583 -42.749  1.00  0.950          H  
ATOM   3189  N   ASP A 197      46.879  -6.816 -39.999  1.00  0.630          N  
ATOM   3190  CA  ASP A 197      46.426  -5.675 -39.209  1.00  0.700          C  
ATOM   3191  C   ASP A 197      47.100  -5.598 -37.843  1.00  0.660          C  
ATOM   3192  O   ASP A 197      46.450  -5.317 -36.835  1.00  0.690          O  
ATOM   3193  CB  ASP A 197      44.906  -5.720 -39.050  1.00  0.950          C  
ATOM   3194  CG  ASP A 197      44.177  -5.617 -40.397  1.00  0.950          C  
ATOM   3195  OD1 ASP A 197      44.702  -4.988 -41.296  1.00  0.950          O  
ATOM   3196  OD2 ASP A 197      43.094  -6.153 -40.510  1.00  0.950          O  
ATOM   3197  H   ASP A 197      47.144  -6.647 -40.961  1.00  0.760          H  
ATOM   3198  HA  ASP A 197      46.679  -4.765 -39.755  1.00  0.840          H  
ATOM   3199 1HB  ASP A 197      44.616  -6.648 -38.557  1.00  1.140          H  
ATOM   3200 2HB  ASP A 197      44.582  -4.896 -38.414  1.00  1.140          H  
ATOM   3201  N   VAL A 198      48.404  -5.838 -37.822  1.00  0.640          N  
ATOM   3202  CA  VAL A 198      49.170  -5.827 -36.589  1.00  0.610          C  
ATOM   3203  C   VAL A 198      49.535  -4.393 -36.183  1.00  0.700          C  
ATOM   3204  O   VAL A 198      50.193  -3.687 -36.949  1.00  0.820          O  
ATOM   3205  CB  VAL A 198      50.453  -6.663 -36.798  1.00  0.870          C  
ATOM   3206  CG1 VAL A 198      51.295  -6.619 -35.571  1.00  0.870          C  
ATOM   3207  CG2 VAL A 198      50.093  -8.129 -37.170  1.00  0.870          C  
ATOM   3208  H   VAL A 198      48.861  -6.039 -38.696  1.00  0.770          H  
ATOM   3209  HA  VAL A 198      48.571  -6.283 -35.810  1.00  0.730          H  
ATOM   3210  HB  VAL A 198      51.034  -6.217 -37.603  1.00  1.040          H  
ATOM   3211 1HG1 VAL A 198      52.200  -7.163 -35.753  1.00  1.040          H  
ATOM   3212 2HG1 VAL A 198      51.536  -5.617 -35.362  1.00  1.040          H  
ATOM   3213 3HG1 VAL A 198      50.757  -7.053 -34.727  1.00  1.040          H  
ATOM   3214 1HG2 VAL A 198      51.006  -8.700 -37.330  1.00  1.040          H  
ATOM   3215 2HG2 VAL A 198      49.525  -8.574 -36.369  1.00  1.040          H  
ATOM   3216 3HG2 VAL A 198      49.499  -8.149 -38.079  1.00  1.040          H  
ATOM   3217  N   ASP A 199      49.138  -3.978 -34.972  1.00  0.670          N  
ATOM   3218  CA  ASP A 199      49.392  -2.605 -34.504  1.00  0.800          C  
ATOM   3219  C   ASP A 199      49.420  -2.476 -32.973  1.00  0.730          C  
ATOM   3220  O   ASP A 199      48.461  -2.858 -32.287  1.00  0.760          O  
ATOM   3221  CB  ASP A 199      48.341  -1.652 -35.086  1.00  1.070          C  
ATOM   3222  CG  ASP A 199      48.652  -0.169 -34.841  1.00  1.070          C  
ATOM   3223  OD1 ASP A 199      49.759   0.228 -35.118  1.00  1.070          O  
ATOM   3224  OD2 ASP A 199      47.779   0.549 -34.409  1.00  1.070          O  
ATOM   3225  H   ASP A 199      48.602  -4.636 -34.397  1.00  0.800          H  
ATOM   3226  HA  ASP A 199      50.365  -2.297 -34.879  1.00  0.960          H  
ATOM   3227 1HB  ASP A 199      48.263  -1.816 -36.159  1.00  1.280          H  
ATOM   3228 2HB  ASP A 199      47.367  -1.882 -34.650  1.00  1.280          H  
ATOM   3229  N   ALA A 200      50.519  -1.953 -32.422  1.00  0.660          N  
ATOM   3230  CA  ALA A 200      50.620  -1.800 -30.983  1.00  0.640          C  
ATOM   3231  C   ALA A 200      49.886  -0.597 -30.420  1.00  0.610          C  
ATOM   3232  O   ALA A 200      49.997   0.521 -30.919  1.00  0.850          O  
ATOM   3233  CB  ALA A 200      52.051  -1.678 -30.575  1.00  0.900          C  
ATOM   3234  H   ALA A 200      51.312  -1.649 -32.989  1.00  0.790          H  
ATOM   3235  HA  ALA A 200      50.199  -2.672 -30.531  1.00  0.770          H  
ATOM   3236 1HB  ALA A 200      52.037  -1.608 -29.531  1.00  1.080          H  
ATOM   3237 2HB  ALA A 200      52.614  -2.530 -30.888  1.00  1.080          H  
ATOM   3238 3HB  ALA A 200      52.485  -0.780 -31.006  1.00  1.080          H  
ATOM   3239  N   ASP A 201      49.237  -0.829 -29.289  1.00  0.520          N  
ATOM   3240  CA  ASP A 201      48.561   0.176 -28.488  1.00  0.530          C  
ATOM   3241  C   ASP A 201      49.257   0.387 -27.156  1.00  0.530          C  
ATOM   3242  O   ASP A 201      49.125  -0.406 -26.212  1.00  0.600          O  
ATOM   3243  CB  ASP A 201      47.098  -0.186 -28.243  1.00  0.740          C  
ATOM   3244  CG  ASP A 201      46.362   0.834 -27.328  1.00  0.740          C  
ATOM   3245  OD1 ASP A 201      47.041   1.655 -26.676  1.00  0.740          O  
ATOM   3246  OD2 ASP A 201      45.156   0.788 -27.268  1.00  0.740          O  
ATOM   3247  H   ASP A 201      49.202  -1.786 -28.948  1.00  0.620          H  
ATOM   3248  HA  ASP A 201      48.587   1.118 -29.037  1.00  0.640          H  
ATOM   3249 1HB  ASP A 201      46.575  -0.242 -29.201  1.00  0.890          H  
ATOM   3250 2HB  ASP A 201      47.051  -1.163 -27.799  1.00  0.890          H  
ATOM   3251  N   PHE A 202      50.029   1.465 -27.078  1.00  0.560          N  
ATOM   3252  CA  PHE A 202      50.792   1.777 -25.879  1.00  0.620          C  
ATOM   3253  C   PHE A 202      50.237   2.996 -25.181  1.00  0.640          C  
ATOM   3254  O   PHE A 202      50.963   3.705 -24.480  1.00  0.740          O  
ATOM   3255  CB  PHE A 202      52.270   1.953 -26.197  1.00  0.840          C  
ATOM   3256  CG  PHE A 202      52.897   0.720 -26.781  1.00  0.840          C  
ATOM   3257  CD1 PHE A 202      52.418  -0.559 -26.486  1.00  0.840          C  
ATOM   3258  CD2 PHE A 202      53.969   0.830 -27.635  1.00  0.840          C  
ATOM   3259  CE1 PHE A 202      52.960  -1.630 -27.011  1.00  0.840          C  
ATOM   3260  CE2 PHE A 202      54.527  -0.284 -28.172  1.00  0.840          C  
ATOM   3261  CZ  PHE A 202      54.017  -1.508 -27.857  1.00  0.840          C  
ATOM   3262  H   PHE A 202      50.102   2.063 -27.891  1.00  0.670          H  
ATOM   3263  HA  PHE A 202      50.674   0.974 -25.160  1.00  0.740          H  
ATOM   3264 1HB  PHE A 202      52.395   2.771 -26.903  1.00  1.010          H  
ATOM   3265 2HB  PHE A 202      52.815   2.213 -25.289  1.00  1.010          H  
ATOM   3266  HD1 PHE A 202      51.585  -0.711 -25.841  1.00  1.010          H  
ATOM   3267  HD2 PHE A 202      54.365   1.816 -27.885  1.00  1.010          H  
ATOM   3268  HE1 PHE A 202      52.535  -2.593 -26.767  1.00  1.010          H  
ATOM   3269  HE2 PHE A 202      55.363  -0.199 -28.852  1.00  1.010          H  
ATOM   3270  HZ  PHE A 202      54.429  -2.370 -28.295  1.00  1.010          H  
ATOM   3271  N   HIS A 203      48.945   3.249 -25.393  1.00  0.610          N  
ATOM   3272  CA  HIS A 203      48.266   4.347 -24.725  1.00  0.650          C  
ATOM   3273  C   HIS A 203      47.324   3.761 -23.675  1.00  0.640          C  
ATOM   3274  O   HIS A 203      46.970   4.419 -22.695  1.00  0.750          O  
ATOM   3275  CB  HIS A 203      47.493   5.193 -25.732  1.00  0.890          C  
ATOM   3276  CG  HIS A 203      48.380   5.811 -26.755  1.00  0.890          C  
ATOM   3277  ND1 HIS A 203      49.294   6.798 -26.450  1.00  0.890          N  
ATOM   3278  CD2 HIS A 203      48.498   5.581 -28.080  1.00  0.890          C  
ATOM   3279  CE1 HIS A 203      49.935   7.148 -27.552  1.00  0.890          C  
ATOM   3280  NE2 HIS A 203      49.470   6.423 -28.553  1.00  0.890          N  
ATOM   3281  H   HIS A 203      48.397   2.639 -26.011  1.00  0.730          H  
ATOM   3282  HA  HIS A 203      48.985   4.984 -24.216  1.00  0.780          H  
ATOM   3283 1HB  HIS A 203      46.759   4.564 -26.242  1.00  1.070          H  
ATOM   3284 2HB  HIS A 203      46.953   5.981 -25.212  1.00  1.070          H  
ATOM   3285  HD1 HIS A 203      49.691   6.925 -25.538  1.00  1.070          H  
ATOM   3286  HD2 HIS A 203      47.989   4.896 -28.760  1.00  1.070          H  
ATOM   3287  HE1 HIS A 203      50.705   7.918 -27.524  1.00  1.070          H  
ATOM   3288  N   ALA A 204      46.983   2.491 -23.873  1.00  0.570          N  
ATOM   3289  CA  ALA A 204      46.130   1.702 -23.001  1.00  0.580          C  
ATOM   3290  C   ALA A 204      46.738   1.572 -21.607  1.00  0.520          C  
ATOM   3291  O   ALA A 204      47.955   1.492 -21.460  1.00  0.480          O  
ATOM   3292  CB  ALA A 204      45.954   0.316 -23.608  1.00  0.810          C  
ATOM   3293  H   ALA A 204      47.253   2.066 -24.765  1.00  0.680          H  
ATOM   3294  HA  ALA A 204      45.166   2.197 -22.915  1.00  0.700          H  
ATOM   3295 1HB  ALA A 204      45.310  -0.288 -22.977  1.00  0.970          H  
ATOM   3296 2HB  ALA A 204      45.508   0.411 -24.598  1.00  0.970          H  
ATOM   3297 3HB  ALA A 204      46.925  -0.168 -23.700  1.00  0.970          H  
ATOM   3298  N   ARG A 205      45.887   1.499 -20.565  1.00  0.550          N  
ATOM   3299  CA  ARG A 205      46.411   1.305 -19.207  1.00  0.510          C  
ATOM   3300  C   ARG A 205      47.382   0.137 -19.152  1.00  0.420          C  
ATOM   3301  O   ARG A 205      48.422   0.215 -18.484  1.00  0.390          O  
ATOM   3302  CB  ARG A 205      45.291   1.081 -18.199  1.00  0.730          C  
ATOM   3303  CG  ARG A 205      45.774   0.682 -16.790  1.00  0.730          C  
ATOM   3304  CD  ARG A 205      46.570   1.746 -16.121  1.00  0.730          C  
ATOM   3305  NE  ARG A 205      47.087   1.288 -14.850  1.00  0.730          N  
ATOM   3306  CZ  ARG A 205      48.233   0.575 -14.695  1.00  0.730          C  
ATOM   3307  NH1 ARG A 205      48.969   0.224 -15.746  1.00  0.730          N  
ATOM   3308  NH2 ARG A 205      48.618   0.224 -13.475  1.00  0.730          N  
ATOM   3309  H   ARG A 205      44.895   1.592 -20.723  1.00  0.660          H  
ATOM   3310  HA  ARG A 205      46.946   2.213 -18.933  1.00  0.610          H  
ATOM   3311 1HB  ARG A 205      44.699   1.988 -18.104  1.00  0.880          H  
ATOM   3312 2HB  ARG A 205      44.631   0.291 -18.555  1.00  0.880          H  
ATOM   3313 1HG  ARG A 205      44.904   0.490 -16.166  1.00  0.880          H  
ATOM   3314 2HG  ARG A 205      46.372  -0.222 -16.832  1.00  0.880          H  
ATOM   3315 1HD  ARG A 205      47.407   2.057 -16.731  1.00  0.880          H  
ATOM   3316 2HD  ARG A 205      45.927   2.605 -15.933  1.00  0.880          H  
ATOM   3317  HE  ARG A 205      46.565   1.528 -14.018  1.00  0.880          H  
ATOM   3318 1HH1 ARG A 205      48.686   0.475 -16.712  1.00  0.880          H  
ATOM   3319 2HH1 ARG A 205      49.815  -0.306 -15.615  1.00  0.880          H  
ATOM   3320 1HH2 ARG A 205      48.062   0.487 -12.672  1.00  0.880          H  
ATOM   3321 2HH2 ARG A 205      49.467  -0.306 -13.346  1.00  0.880          H  
ATOM   3322  N   VAL A 206      47.021  -0.949 -19.821  1.00  0.430          N  
ATOM   3323  CA  VAL A 206      47.905  -2.075 -19.952  1.00  0.420          C  
ATOM   3324  C   VAL A 206      48.188  -2.152 -21.447  1.00  0.420          C  
ATOM   3325  O   VAL A 206      47.253  -2.381 -22.216  1.00  0.440          O  
ATOM   3326  CB  VAL A 206      47.272  -3.384 -19.453  1.00  0.590          C  
ATOM   3327  CG1 VAL A 206      48.265  -4.550 -19.653  1.00  0.590          C  
ATOM   3328  CG2 VAL A 206      46.900  -3.230 -17.985  1.00  0.590          C  
ATOM   3329  H   VAL A 206      46.122  -0.955 -20.282  1.00  0.520          H  
ATOM   3330  HA  VAL A 206      48.796  -1.883 -19.368  1.00  0.500          H  
ATOM   3331  HB  VAL A 206      46.379  -3.603 -20.038  1.00  0.710          H  
ATOM   3332 1HG1 VAL A 206      47.816  -5.474 -19.312  1.00  0.710          H  
ATOM   3333 2HG1 VAL A 206      48.515  -4.644 -20.715  1.00  0.710          H  
ATOM   3334 3HG1 VAL A 206      49.173  -4.361 -19.084  1.00  0.710          H  
ATOM   3335 1HG2 VAL A 206      46.449  -4.154 -17.624  1.00  0.710          H  
ATOM   3336 2HG2 VAL A 206      47.794  -3.010 -17.402  1.00  0.710          H  
ATOM   3337 3HG2 VAL A 206      46.189  -2.418 -17.873  1.00  0.710          H  
ATOM   3338  N   PRO A 207      49.440  -1.979 -21.894  1.00  0.450          N  
ATOM   3339  CA  PRO A 207      49.816  -1.931 -23.287  1.00  0.490          C  
ATOM   3340  C   PRO A 207      49.511  -3.265 -23.930  1.00  0.470          C  
ATOM   3341  O   PRO A 207      49.695  -4.310 -23.301  1.00  0.510          O  
ATOM   3342  CB  PRO A 207      51.317  -1.621 -23.221  1.00  0.730          C  
ATOM   3343  CG  PRO A 207      51.758  -2.099 -21.865  1.00  0.730          C  
ATOM   3344  CD  PRO A 207      50.574  -1.882 -20.960  1.00  0.730          C  
ATOM   3345  HA  PRO A 207      49.263  -1.119 -23.786  1.00  0.590          H  
ATOM   3346 1HB  PRO A 207      51.832  -2.122 -24.038  1.00  0.880          H  
ATOM   3347 2HB  PRO A 207      51.478  -0.543 -23.355  1.00  0.880          H  
ATOM   3348 1HG  PRO A 207      52.028  -3.160 -21.906  1.00  0.880          H  
ATOM   3349 2HG  PRO A 207      52.660  -1.554 -21.533  1.00  0.880          H  
ATOM   3350 1HD  PRO A 207      50.576  -2.706 -20.238  1.00  0.880          H  
ATOM   3351 2HD  PRO A 207      50.605  -0.887 -20.477  1.00  0.880          H  
ATOM   3352  N   VAL A 208      49.085  -3.226 -25.178  1.00  0.460          N  
ATOM   3353  CA  VAL A 208      48.742  -4.436 -25.911  1.00  0.440          C  
ATOM   3354  C   VAL A 208      49.108  -4.368 -27.395  1.00  0.500          C  
ATOM   3355  O   VAL A 208      49.053  -3.296 -27.991  1.00  0.610          O  
ATOM   3356  CB  VAL A 208      47.214  -4.653 -25.714  1.00  0.620          C  
ATOM   3357  CG1 VAL A 208      46.434  -3.499 -26.330  1.00  0.620          C  
ATOM   3358  CG2 VAL A 208      46.735  -5.955 -26.313  1.00  0.620          C  
ATOM   3359  H   VAL A 208      48.985  -2.306 -25.617  1.00  0.550          H  
ATOM   3360  HA  VAL A 208      49.280  -5.264 -25.458  1.00  0.530          H  
ATOM   3361  HB  VAL A 208      47.010  -4.654 -24.638  1.00  0.750          H  
ATOM   3362 1HG1 VAL A 208      45.371  -3.641 -26.147  1.00  0.750          H  
ATOM   3363 2HG1 VAL A 208      46.753  -2.559 -25.875  1.00  0.750          H  
ATOM   3364 3HG1 VAL A 208      46.608  -3.465 -27.399  1.00  0.750          H  
ATOM   3365 1HG2 VAL A 208      45.684  -6.027 -26.108  1.00  0.750          H  
ATOM   3366 2HG2 VAL A 208      46.891  -5.989 -27.384  1.00  0.750          H  
ATOM   3367 3HG2 VAL A 208      47.242  -6.776 -25.850  1.00  0.750          H  
ATOM   3368  N   VAL A 209      49.423  -5.496 -28.014  1.00  0.450          N  
ATOM   3369  CA  VAL A 209      49.595  -5.483 -29.456  1.00  0.490          C  
ATOM   3370  C   VAL A 209      48.393  -6.195 -30.049  1.00  0.490          C  
ATOM   3371  O   VAL A 209      48.026  -7.298 -29.638  1.00  0.460          O  
ATOM   3372  CB  VAL A 209      50.930  -6.087 -29.942  1.00  0.670          C  
ATOM   3373  CG1 VAL A 209      50.999  -6.021 -31.480  1.00  0.670          C  
ATOM   3374  CG2 VAL A 209      52.087  -5.355 -29.299  1.00  0.670          C  
ATOM   3375  H   VAL A 209      49.492  -6.355 -27.472  1.00  0.540          H  
ATOM   3376  HA  VAL A 209      49.549  -4.474 -29.806  1.00  0.590          H  
ATOM   3377  HB  VAL A 209      50.982  -7.094 -29.684  1.00  0.800          H  
ATOM   3378 1HG1 VAL A 209      51.922  -6.457 -31.790  1.00  0.800          H  
ATOM   3379 2HG1 VAL A 209      50.174  -6.578 -31.928  1.00  0.800          H  
ATOM   3380 3HG1 VAL A 209      50.954  -4.984 -31.809  1.00  0.800          H  
ATOM   3381 1HG2 VAL A 209      53.019  -5.787 -29.640  1.00  0.800          H  
ATOM   3382 2HG2 VAL A 209      52.055  -4.320 -29.564  1.00  0.800          H  
ATOM   3383 3HG2 VAL A 209      52.018  -5.448 -28.228  1.00  0.800          H  
ATOM   3384  N   VAL A 210      47.719  -5.509 -30.953  1.00  0.540          N  
ATOM   3385  CA  VAL A 210      46.508  -6.025 -31.549  1.00  0.560          C  
ATOM   3386  C   VAL A 210      46.856  -6.657 -32.892  1.00  0.530          C  
ATOM   3387  O   VAL A 210      47.648  -6.108 -33.659  1.00  0.510          O  
ATOM   3388  CB  VAL A 210      45.473  -4.894 -31.658  1.00  0.780          C  
ATOM   3389  CG1 VAL A 210      44.187  -5.414 -32.290  1.00  0.780          C  
ATOM   3390  CG2 VAL A 210      45.235  -4.307 -30.241  1.00  0.780          C  
ATOM   3391  H   VAL A 210      48.061  -4.592 -31.265  1.00  0.650          H  
ATOM   3392  HA  VAL A 210      46.094  -6.802 -30.906  1.00  0.670          H  
ATOM   3393  HB  VAL A 210      45.863  -4.108 -32.313  1.00  0.930          H  
ATOM   3394 1HG1 VAL A 210      43.467  -4.603 -32.367  1.00  0.930          H  
ATOM   3395 2HG1 VAL A 210      44.392  -5.803 -33.287  1.00  0.930          H  
ATOM   3396 3HG1 VAL A 210      43.775  -6.213 -31.664  1.00  0.930          H  
ATOM   3397 1HG2 VAL A 210      44.518  -3.491 -30.297  1.00  0.930          H  
ATOM   3398 2HG2 VAL A 210      44.858  -5.074 -29.583  1.00  0.930          H  
ATOM   3399 3HG2 VAL A 210      46.174  -3.926 -29.840  1.00  0.930          H  
ATOM   3400  N   CYS A 211      46.303  -7.831 -33.159  1.00  0.540          N  
ATOM   3401  CA  CYS A 211      46.566  -8.561 -34.389  1.00  0.510          C  
ATOM   3402  C   CYS A 211      45.380  -9.413 -34.832  1.00  0.490          C  
ATOM   3403  O   CYS A 211      44.511  -9.730 -34.031  1.00  0.500          O  
ATOM   3404  CB  CYS A 211      47.799  -9.446 -34.170  1.00  0.730          C  
ATOM   3405  SG  CYS A 211      47.722 -10.578 -32.672  1.00  0.730          S  
ATOM   3406  H   CYS A 211      45.693  -8.248 -32.460  1.00  0.650          H  
ATOM   3407  HA  CYS A 211      46.783  -7.842 -35.180  1.00  0.610          H  
ATOM   3408 1HB  CYS A 211      47.960 -10.067 -35.050  1.00  0.870          H  
ATOM   3409 2HB  CYS A 211      48.672  -8.805 -34.061  1.00  0.870          H  
ATOM   3410  N   ARG A 212      45.338  -9.830 -36.096  1.00  0.480          N  
ATOM   3411  CA  ARG A 212      44.286 -10.762 -36.503  1.00  0.480          C  
ATOM   3412  C   ARG A 212      44.911 -11.994 -37.121  1.00  0.480          C  
ATOM   3413  O   ARG A 212      45.887 -11.894 -37.874  1.00  0.480          O  
ATOM   3414  CB  ARG A 212      43.348 -10.130 -37.514  1.00  0.670          C  
ATOM   3415  CG  ARG A 212      42.527  -8.975 -37.025  1.00  0.670          C  
ATOM   3416  CD  ARG A 212      41.687  -8.404 -38.116  1.00  0.670          C  
ATOM   3417  NE  ARG A 212      40.950  -7.218 -37.678  1.00  0.670          N  
ATOM   3418  CZ  ARG A 212      39.745  -7.216 -37.061  1.00  0.670          C  
ATOM   3419  NH1 ARG A 212      39.120  -8.345 -36.789  1.00  0.670          N  
ATOM   3420  NH2 ARG A 212      39.192  -6.062 -36.727  1.00  0.670          N  
ATOM   3421  H   ARG A 212      46.008  -9.489 -36.791  1.00  0.580          H  
ATOM   3422  HA  ARG A 212      43.715 -11.074 -35.629  1.00  0.580          H  
ATOM   3423 1HB  ARG A 212      43.930  -9.765 -38.315  1.00  0.810          H  
ATOM   3424 2HB  ARG A 212      42.672 -10.889 -37.912  1.00  0.810          H  
ATOM   3425 1HG  ARG A 212      41.873  -9.332 -36.237  1.00  0.810          H  
ATOM   3426 2HG  ARG A 212      43.179  -8.191 -36.639  1.00  0.810          H  
ATOM   3427 1HD  ARG A 212      42.342  -8.104 -38.942  1.00  0.810          H  
ATOM   3428 2HD  ARG A 212      40.982  -9.147 -38.477  1.00  0.810          H  
ATOM   3429  HE  ARG A 212      41.376  -6.315 -37.868  1.00  0.810          H  
ATOM   3430 1HH1 ARG A 212      39.534  -9.230 -37.040  1.00  0.810          H  
ATOM   3431 2HH1 ARG A 212      38.221  -8.331 -36.329  1.00  0.810          H  
ATOM   3432 1HH2 ARG A 212      39.670  -5.195 -36.936  1.00  0.810          H  
ATOM   3433 2HH2 ARG A 212      38.294  -6.042 -36.265  1.00  0.810          H  
ATOM   3434  N   GLU A 213      44.342 -13.159 -36.827  1.00  0.490          N  
ATOM   3435  CA  GLU A 213      44.880 -14.390 -37.392  1.00  0.510          C  
ATOM   3436  C   GLU A 213      44.098 -14.854 -38.622  1.00  0.540          C  
ATOM   3437  O   GLU A 213      42.901 -15.170 -38.561  1.00  0.540          O  
ATOM   3438  CB  GLU A 213      44.884 -15.497 -36.368  1.00  0.710          C  
ATOM   3439  CG  GLU A 213      45.511 -16.768 -36.891  1.00  0.710          C  
ATOM   3440  CD  GLU A 213      45.303 -17.845 -36.023  1.00  0.710          C  
ATOM   3441  OE1 GLU A 213      44.509 -17.673 -35.139  1.00  0.710          O  
ATOM   3442  OE2 GLU A 213      45.904 -18.879 -36.207  1.00  0.710          O  
ATOM   3443  H   GLU A 213      43.528 -13.180 -36.198  1.00  0.590          H  
ATOM   3444  HA  GLU A 213      45.913 -14.209 -37.699  1.00  0.610          H  
ATOM   3445 1HB  GLU A 213      45.448 -15.179 -35.493  1.00  0.850          H  
ATOM   3446 2HB  GLU A 213      43.874 -15.686 -36.050  1.00  0.850          H  
ATOM   3447 1HG  GLU A 213      45.082 -17.031 -37.832  1.00  0.850          H  
ATOM   3448 2HG  GLU A 213      46.581 -16.607 -37.036  1.00  0.850          H  
ATOM   3449  N   LYS A 214      44.790 -14.944 -39.750  1.00  0.610          N  
ATOM   3450  CA  LYS A 214      44.146 -15.324 -41.008  1.00  0.680          C  
ATOM   3451  C   LYS A 214      43.520 -16.714 -41.021  1.00  0.630          C  
ATOM   3452  O   LYS A 214      42.522 -16.938 -41.700  1.00  0.640          O  
ATOM   3453  CB  LYS A 214      45.109 -15.187 -42.168  1.00  0.920          C  
ATOM   3454  CG  LYS A 214      45.402 -13.751 -42.541  1.00  0.920          C  
ATOM   3455  CD  LYS A 214      46.197 -13.663 -43.838  1.00  0.920          C  
ATOM   3456  CE  LYS A 214      47.624 -14.041 -43.590  1.00  0.920          C  
ATOM   3457  NZ  LYS A 214      48.496 -13.836 -44.754  1.00  0.920          N  
ATOM   3458  H   LYS A 214      45.794 -14.724 -39.727  1.00  0.730          H  
ATOM   3459  HA  LYS A 214      43.337 -14.615 -41.180  1.00  0.820          H  
ATOM   3460 1HB  LYS A 214      46.043 -15.675 -41.892  1.00  1.110          H  
ATOM   3461 2HB  LYS A 214      44.707 -15.702 -43.039  1.00  1.110          H  
ATOM   3462 1HG  LYS A 214      44.466 -13.206 -42.653  1.00  1.110          H  
ATOM   3463 2HG  LYS A 214      45.971 -13.291 -41.731  1.00  1.110          H  
ATOM   3464 1HD  LYS A 214      45.776 -14.347 -44.573  1.00  1.110          H  
ATOM   3465 2HD  LYS A 214      46.154 -12.660 -44.242  1.00  1.110          H  
ATOM   3466 1HE  LYS A 214      48.008 -13.446 -42.757  1.00  1.110          H  
ATOM   3467 2HE  LYS A 214      47.673 -15.090 -43.323  1.00  1.110          H  
ATOM   3468 1HZ  LYS A 214      49.426 -14.143 -44.429  1.00  1.110          H  
ATOM   3469 2HZ  LYS A 214      48.191 -14.400 -45.531  1.00  1.110          H  
ATOM   3470 3HZ  LYS A 214      48.514 -12.866 -45.019  1.00  1.110          H  
ATOM   3471  N   GLN A 215      44.078 -17.650 -40.266  1.00  0.600          N  
ATOM   3472  CA  GLN A 215      43.573 -19.013 -40.267  1.00  0.580          C  
ATOM   3473  C   GLN A 215      42.409 -19.255 -39.307  1.00  0.560          C  
ATOM   3474  O   GLN A 215      41.908 -20.379 -39.229  1.00  0.620          O  
ATOM   3475  CB  GLN A 215      44.700 -19.989 -39.925  1.00  0.820          C  
ATOM   3476  CG  GLN A 215      45.859 -19.986 -40.912  1.00  0.820          C  
ATOM   3477  CD  GLN A 215      45.422 -20.354 -42.309  1.00  0.820          C  
ATOM   3478  OE1 GLN A 215      44.711 -21.340 -42.511  1.00  0.820          O  
ATOM   3479  NE2 GLN A 215      45.847 -19.567 -43.285  1.00  0.820          N  
ATOM   3480  H   GLN A 215      44.905 -17.433 -39.728  1.00  0.720          H  
ATOM   3481  HA  GLN A 215      43.212 -19.236 -41.271  1.00  0.700          H  
ATOM   3482 1HB  GLN A 215      45.097 -19.746 -38.935  1.00  0.980          H  
ATOM   3483 2HB  GLN A 215      44.302 -21.002 -39.877  1.00  0.980          H  
ATOM   3484 1HG  GLN A 215      46.296 -18.990 -40.942  1.00  0.980          H  
ATOM   3485 2HG  GLN A 215      46.603 -20.711 -40.582  1.00  0.980          H  
ATOM   3486 1HE2 GLN A 215      45.590 -19.761 -44.233  1.00  0.980          H  
ATOM   3487 2HE2 GLN A 215      46.434 -18.786 -43.079  1.00  0.980          H  
ATOM   3488  N   SER A 216      41.991 -18.240 -38.549  1.00  0.490          N  
ATOM   3489  CA  SER A 216      40.890 -18.443 -37.613  1.00  0.470          C  
ATOM   3490  C   SER A 216      39.828 -17.359 -37.741  1.00  0.470          C  
ATOM   3491  O   SER A 216      38.655 -17.580 -37.433  1.00  0.460          O  
ATOM   3492  CB  SER A 216      41.433 -18.430 -36.214  1.00  0.670          C  
ATOM   3493  OG  SER A 216      41.913 -17.162 -35.916  1.00  0.670          O  
ATOM   3494  H   SER A 216      42.403 -17.313 -38.652  1.00  0.590          H  
ATOM   3495  HA  SER A 216      40.424 -19.404 -37.817  1.00  0.560          H  
ATOM   3496 1HB  SER A 216      40.670 -18.724 -35.499  1.00  0.800          H  
ATOM   3497 2HB  SER A 216      42.250 -19.148 -36.143  1.00  0.800          H  
ATOM   3498  HG  SER A 216      42.725 -17.305 -35.365  1.00  0.800          H  
ATOM   3499  N   GLY A 217      40.230 -16.170 -38.202  1.00  0.490          N  
ATOM   3500  CA  GLY A 217      39.333 -15.028 -38.292  1.00  0.490          C  
ATOM   3501  C   GLY A 217      39.194 -14.314 -36.950  1.00  0.470          C  
ATOM   3502  O   GLY A 217      38.399 -13.380 -36.812  1.00  0.510          O  
ATOM   3503  H   GLY A 217      41.204 -16.012 -38.451  1.00  0.590          H  
ATOM   3504 1HA  GLY A 217      39.721 -14.332 -39.035  1.00  0.590          H  
ATOM   3505 2HA  GLY A 217      38.356 -15.359 -38.637  1.00  0.590          H  
ATOM   3506  N   LEU A 218      39.952 -14.764 -35.958  1.00  0.500          N  
ATOM   3507  CA  LEU A 218      39.878 -14.205 -34.629  1.00  0.460          C  
ATOM   3508  C   LEU A 218      40.814 -13.028 -34.439  1.00  0.470          C  
ATOM   3509  O   LEU A 218      41.904 -12.955 -35.024  1.00  0.490          O  
ATOM   3510  CB  LEU A 218      40.181 -15.301 -33.603  1.00  0.660          C  
ATOM   3511  CG  LEU A 218      39.210 -16.537 -33.594  1.00  0.660          C  
ATOM   3512  CD1 LEU A 218      39.739 -17.594 -32.630  1.00  0.660          C  
ATOM   3513  CD2 LEU A 218      37.816 -16.099 -33.169  1.00  0.660          C  
ATOM   3514  H   LEU A 218      40.598 -15.533 -36.136  1.00  0.600          H  
ATOM   3515  HA  LEU A 218      38.870 -13.833 -34.470  1.00  0.550          H  
ATOM   3516 1HB  LEU A 218      41.192 -15.667 -33.778  1.00  0.790          H  
ATOM   3517 2HB  LEU A 218      40.144 -14.851 -32.620  1.00  0.790          H  
ATOM   3518  HG  LEU A 218      39.161 -16.975 -34.593  1.00  0.790          H  
ATOM   3519 1HD1 LEU A 218      39.075 -18.461 -32.629  1.00  0.790          H  
ATOM   3520 2HD1 LEU A 218      40.713 -17.899 -32.951  1.00  0.790          H  
ATOM   3521 3HD1 LEU A 218      39.796 -17.184 -31.628  1.00  0.790          H  
ATOM   3522 1HD2 LEU A 218      37.159 -16.967 -33.161  1.00  0.790          H  
ATOM   3523 2HD2 LEU A 218      37.856 -15.660 -32.168  1.00  0.790          H  
ATOM   3524 3HD2 LEU A 218      37.424 -15.369 -33.869  1.00  0.790          H  
ATOM   3525  N   LEU A 219      40.380 -12.110 -33.587  1.00  0.450          N  
ATOM   3526  CA  LEU A 219      41.174 -10.956 -33.227  1.00  0.470          C  
ATOM   3527  C   LEU A 219      41.967 -11.299 -31.986  1.00  0.450          C  
ATOM   3528  O   LEU A 219      41.391 -11.759 -30.996  1.00  0.440          O  
ATOM   3529  CB  LEU A 219      40.245  -9.754 -32.961  1.00  0.650          C  
ATOM   3530  CG  LEU A 219      40.898  -8.395 -32.560  1.00  0.650          C  
ATOM   3531  CD1 LEU A 219      41.714  -7.850 -33.698  1.00  0.650          C  
ATOM   3532  CD2 LEU A 219      39.810  -7.415 -32.210  1.00  0.650          C  
ATOM   3533  H   LEU A 219      39.469 -12.228 -33.160  1.00  0.540          H  
ATOM   3534  HA  LEU A 219      41.864 -10.730 -34.036  1.00  0.560          H  
ATOM   3535 1HB  LEU A 219      39.658  -9.579 -33.857  1.00  0.780          H  
ATOM   3536 2HB  LEU A 219      39.556 -10.027 -32.152  1.00  0.780          H  
ATOM   3537  HG  LEU A 219      41.557  -8.539 -31.698  1.00  0.780          H  
ATOM   3538 1HD1 LEU A 219      42.145  -6.911 -33.412  1.00  0.780          H  
ATOM   3539 2HD1 LEU A 219      42.491  -8.527 -33.950  1.00  0.780          H  
ATOM   3540 3HD1 LEU A 219      41.078  -7.699 -34.552  1.00  0.780          H  
ATOM   3541 1HD2 LEU A 219      40.253  -6.462 -31.926  1.00  0.780          H  
ATOM   3542 2HD2 LEU A 219      39.158  -7.269 -33.071  1.00  0.780          H  
ATOM   3543 3HD2 LEU A 219      39.223  -7.811 -31.371  1.00  0.780          H  
ATOM   3544  N   CYS A 220      43.276 -11.152 -32.074  1.00  0.480          N  
ATOM   3545  CA  CYS A 220      44.174 -11.426 -30.981  1.00  0.540          C  
ATOM   3546  C   CYS A 220      44.695 -10.153 -30.351  1.00  0.560          C  
ATOM   3547  O   CYS A 220      44.936  -9.134 -31.003  1.00  0.650          O  
ATOM   3548  CB  CYS A 220      45.284 -12.423 -31.421  1.00  0.730          C  
ATOM   3549  SG  CYS A 220      46.336 -12.072 -32.987  1.00  0.730          S  
ATOM   3550  H   CYS A 220      43.668 -10.775 -32.927  1.00  0.580          H  
ATOM   3551  HA  CYS A 220      43.609 -11.937 -30.207  1.00  0.650          H  
ATOM   3552 1HB  CYS A 220      45.980 -12.537 -30.586  1.00  0.880          H  
ATOM   3553 2HB  CYS A 220      44.820 -13.398 -31.566  1.00  0.880          H  
ATOM   3554  N   LYS A 221      44.872 -10.224 -29.047  1.00  0.480          N  
ATOM   3555  CA  LYS A 221      45.391  -9.118 -28.275  1.00  0.470          C  
ATOM   3556  C   LYS A 221      46.428  -9.652 -27.317  1.00  0.460          C  
ATOM   3557  O   LYS A 221      46.123 -10.489 -26.460  1.00  0.460          O  
ATOM   3558  CB  LYS A 221      44.222  -8.424 -27.564  1.00  0.660          C  
ATOM   3559  CG  LYS A 221      43.243  -7.722 -28.525  1.00  0.660          C  
ATOM   3560  CD  LYS A 221      42.104  -7.027 -27.796  1.00  0.660          C  
ATOM   3561  CE  LYS A 221      41.193  -6.294 -28.784  1.00  0.660          C  
ATOM   3562  NZ  LYS A 221      39.936  -5.791 -28.137  1.00  0.660          N  
ATOM   3563  H   LYS A 221      44.621 -11.094 -28.565  1.00  0.580          H  
ATOM   3564  HA  LYS A 221      45.882  -8.409 -28.941  1.00  0.560          H  
ATOM   3565 1HB  LYS A 221      43.648  -9.178 -27.017  1.00  0.790          H  
ATOM   3566 2HB  LYS A 221      44.578  -7.727 -26.850  1.00  0.790          H  
ATOM   3567 1HG  LYS A 221      43.781  -7.018 -29.142  1.00  0.790          H  
ATOM   3568 2HG  LYS A 221      42.792  -8.466 -29.180  1.00  0.790          H  
ATOM   3569 1HD  LYS A 221      41.506  -7.769 -27.256  1.00  0.790          H  
ATOM   3570 2HD  LYS A 221      42.505  -6.311 -27.077  1.00  0.790          H  
ATOM   3571 1HE  LYS A 221      41.741  -5.451 -29.201  1.00  0.790          H  
ATOM   3572 2HE  LYS A 221      40.927  -6.973 -29.585  1.00  0.790          H  
ATOM   3573 1HZ  LYS A 221      39.355  -5.322 -28.810  1.00  0.790          H  
ATOM   3574 2HZ  LYS A 221      39.432  -6.620 -27.780  1.00  0.790          H  
ATOM   3575 3HZ  LYS A 221      40.139  -5.156 -27.375  1.00  0.790          H  
ATOM   3576  N   VAL A 222      47.659  -9.194 -27.476  1.00  0.470          N  
ATOM   3577  CA  VAL A 222      48.735  -9.731 -26.671  1.00  0.470          C  
ATOM   3578  C   VAL A 222      49.277  -8.653 -25.730  1.00  0.420          C  
ATOM   3579  O   VAL A 222      49.559  -7.532 -26.148  1.00  0.440          O  
ATOM   3580  CB  VAL A 222      49.812 -10.319 -27.614  1.00  0.660          C  
ATOM   3581  CG1 VAL A 222      49.150 -11.211 -28.666  1.00  0.660          C  
ATOM   3582  CG2 VAL A 222      50.553  -9.290 -28.303  1.00  0.660          C  
ATOM   3583  H   VAL A 222      47.836  -8.489 -28.198  1.00  0.560          H  
ATOM   3584  HA  VAL A 222      48.345 -10.545 -26.070  1.00  0.560          H  
ATOM   3585  HB  VAL A 222      50.477 -10.945 -27.033  1.00  0.790          H  
ATOM   3586 1HG1 VAL A 222      49.918 -11.616 -29.294  1.00  0.790          H  
ATOM   3587 2HG1 VAL A 222      48.606 -11.998 -28.217  1.00  0.790          H  
ATOM   3588 3HG1 VAL A 222      48.467 -10.624 -29.286  1.00  0.790          H  
ATOM   3589 1HG2 VAL A 222      51.254  -9.773 -28.956  1.00  0.790          H  
ATOM   3590 2HG2 VAL A 222      49.848  -8.730 -28.876  1.00  0.790          H  
ATOM   3591 3HG2 VAL A 222      51.085  -8.645 -27.615  1.00  0.790          H  
ATOM   3592  N   SER A 223      49.430  -8.981 -24.469  1.00  0.440          N  
ATOM   3593  CA  SER A 223      49.935  -8.023 -23.483  1.00  0.420          C  
ATOM   3594  C   SER A 223      50.959  -8.741 -22.648  1.00  0.380          C  
ATOM   3595  O   SER A 223      51.064  -9.956 -22.754  1.00  0.580          O  
ATOM   3596  CB  SER A 223      48.802  -7.458 -22.646  1.00  0.600          C  
ATOM   3597  OG  SER A 223      48.163  -8.462 -21.902  1.00  0.600          O  
ATOM   3598  H   SER A 223      49.159  -9.929 -24.183  1.00  0.530          H  
ATOM   3599  HA  SER A 223      50.427  -7.195 -23.995  1.00  0.500          H  
ATOM   3600 1HB  SER A 223      49.197  -6.697 -21.975  1.00  0.720          H  
ATOM   3601 2HB  SER A 223      48.082  -6.966 -23.300  1.00  0.720          H  
ATOM   3602  HG  SER A 223      47.509  -8.009 -21.371  1.00  0.720          H  
ATOM   3603  N   ALA A 224      51.740  -8.042 -21.833  1.00  0.490          N  
ATOM   3604  CA  ALA A 224      52.775  -8.777 -21.115  1.00  0.420          C  
ATOM   3605  C   ALA A 224      52.776  -8.478 -19.633  1.00  0.370          C  
ATOM   3606  O   ALA A 224      52.640  -7.328 -19.199  1.00  0.380          O  
ATOM   3607  CB  ALA A 224      54.139  -8.449 -21.720  1.00  0.620          C  
ATOM   3608  H   ALA A 224      51.598  -7.053 -21.690  1.00  0.590          H  
ATOM   3609  HA  ALA A 224      52.586  -9.842 -21.224  1.00  0.500          H  
ATOM   3610 1HB  ALA A 224      54.905  -9.031 -21.205  1.00  0.740          H  
ATOM   3611 2HB  ALA A 224      54.143  -8.699 -22.777  1.00  0.740          H  
ATOM   3612 3HB  ALA A 224      54.346  -7.394 -21.605  1.00  0.740          H  
ATOM   3613  N   GLY A 225      52.957  -9.551 -18.863  1.00  0.360          N  
ATOM   3614  CA  GLY A 225      53.039  -9.502 -17.406  1.00  0.370          C  
ATOM   3615  C   GLY A 225      51.698  -9.224 -16.707  1.00  0.330          C  
ATOM   3616  O   GLY A 225      51.680  -8.743 -15.563  1.00  0.320          O  
ATOM   3617  H   GLY A 225      53.078 -10.446 -19.352  1.00  0.430          H  
ATOM   3618 1HA  GLY A 225      53.434 -10.455 -17.051  1.00  0.440          H  
ATOM   3619 2HA  GLY A 225      53.760  -8.740 -17.120  1.00  0.440          H  
ATOM   3620  N   ASN A 226      50.560  -9.509 -17.348  1.00  0.340          N  
ATOM   3621  CA  ASN A 226      49.279  -9.162 -16.736  1.00  0.300          C  
ATOM   3622  C   ASN A 226      48.768 -10.254 -15.806  1.00  0.240          C  
ATOM   3623  O   ASN A 226      47.776 -10.951 -16.083  1.00  0.200          O  
ATOM   3624  CB  ASN A 226      48.248  -8.790 -17.781  1.00  0.440          C  
ATOM   3625  CG  ASN A 226      47.044  -8.109 -17.171  1.00  0.440          C  
ATOM   3626  OD1 ASN A 226      46.824  -8.138 -15.937  1.00  0.440          O  
ATOM   3627  ND2 ASN A 226      46.258  -7.474 -18.009  1.00  0.440          N  
ATOM   3628  H   ASN A 226      50.571 -10.002 -18.249  1.00  0.410          H  
ATOM   3629  HA  ASN A 226      49.433  -8.276 -16.120  1.00  0.360          H  
ATOM   3630 1HB  ASN A 226      48.700  -8.126 -18.521  1.00  0.520          H  
ATOM   3631 2HB  ASN A 226      47.920  -9.690 -18.307  1.00  0.520          H  
ATOM   3632 1HD2 ASN A 226      45.445  -6.998 -17.673  1.00  0.520          H  
ATOM   3633 2HD2 ASN A 226      46.469  -7.466 -18.985  1.00  0.520          H  
ATOM   3634  N   GLU A 227      49.437 -10.338 -14.667  1.00  0.240          N  
ATOM   3635  CA  GLU A 227      49.147 -11.345 -13.662  1.00  0.200          C  
ATOM   3636  C   GLU A 227      47.747 -11.167 -13.102  1.00  0.150          C  
ATOM   3637  O   GLU A 227      47.066 -12.153 -12.809  1.00  0.150          O  
ATOM   3638  CB  GLU A 227      50.174 -11.298 -12.524  1.00  0.300          C  
ATOM   3639  CG  GLU A 227      50.011 -12.398 -11.451  1.00  0.300          C  
ATOM   3640  CD  GLU A 227      50.227 -13.805 -11.998  1.00  0.300          C  
ATOM   3641  OE1 GLU A 227      50.835 -13.941 -13.042  1.00  0.300          O  
ATOM   3642  OE2 GLU A 227      49.778 -14.739 -11.382  1.00  0.300          O  
ATOM   3643  H   GLU A 227      50.237  -9.706 -14.594  1.00  0.290          H  
ATOM   3644  HA  GLU A 227      49.201 -12.327 -14.135  1.00  0.240          H  
ATOM   3645 1HB  GLU A 227      51.179 -11.373 -12.939  1.00  0.360          H  
ATOM   3646 2HB  GLU A 227      50.101 -10.336 -12.016  1.00  0.360          H  
ATOM   3647 1HG  GLU A 227      50.736 -12.218 -10.654  1.00  0.360          H  
ATOM   3648 2HG  GLU A 227      49.015 -12.332 -11.010  1.00  0.360          H  
ATOM   3649  N   ASN A 228      47.308  -9.917 -12.939  1.00  0.160          N  
ATOM   3650  CA  ASN A 228      45.993  -9.687 -12.369  1.00  0.180          C  
ATOM   3651  C   ASN A 228      44.904 -10.228 -13.280  1.00  0.190          C  
ATOM   3652  O   ASN A 228      43.918 -10.782 -12.797  1.00  0.160          O  
ATOM   3653  CB  ASN A 228      45.769  -8.215 -12.117  1.00  0.240          C  
ATOM   3654  CG  ASN A 228      46.555  -7.689 -10.951  1.00  0.240          C  
ATOM   3655  OD1 ASN A 228      46.984  -8.430 -10.059  1.00  0.240          O  
ATOM   3656  ND2 ASN A 228      46.761  -6.401 -10.953  1.00  0.240          N  
ATOM   3657  H   ASN A 228      47.899  -9.143 -13.204  1.00  0.190          H  
ATOM   3658  HA  ASN A 228      45.927 -10.223 -11.422  1.00  0.220          H  
ATOM   3659 1HB  ASN A 228      46.042  -7.653 -13.011  1.00  0.290          H  
ATOM   3660 2HB  ASN A 228      44.708  -8.037 -11.931  1.00  0.290          H  
ATOM   3661 1HD2 ASN A 228      47.273  -5.970 -10.210  1.00  0.290          H  
ATOM   3662 2HD2 ASN A 228      46.401  -5.839 -11.696  1.00  0.290          H  
ATOM   3663  N   ALA A 229      45.056 -10.069 -14.597  1.00  0.290          N  
ATOM   3664  CA  ALA A 229      44.045 -10.604 -15.493  1.00  0.360          C  
ATOM   3665  C   ALA A 229      43.992 -12.119 -15.413  1.00  0.320          C  
ATOM   3666  O   ALA A 229      42.908 -12.717 -15.447  1.00  0.350          O  
ATOM   3667  CB  ALA A 229      44.308 -10.183 -16.909  1.00  0.480          C  
ATOM   3668  H   ALA A 229      45.853  -9.549 -14.972  1.00  0.350          H  
ATOM   3669  HA  ALA A 229      43.077 -10.214 -15.182  1.00  0.430          H  
ATOM   3670 1HB  ALA A 229      43.522 -10.573 -17.521  1.00  0.570          H  
ATOM   3671 2HB  ALA A 229      44.305  -9.106 -16.959  1.00  0.570          H  
ATOM   3672 3HB  ALA A 229      45.273 -10.572 -17.242  1.00  0.570          H  
ATOM   3673  N   CYS A 230      45.162 -12.753 -15.301  1.00  0.310          N  
ATOM   3674  CA  CYS A 230      45.197 -14.205 -15.231  1.00  0.360          C  
ATOM   3675  C   CYS A 230      44.484 -14.666 -13.951  1.00  0.260          C  
ATOM   3676  O   CYS A 230      43.720 -15.639 -13.955  1.00  0.260          O  
ATOM   3677  CB  CYS A 230      46.639 -14.685 -15.297  1.00  0.480          C  
ATOM   3678  SG  CYS A 230      47.389 -14.389 -16.937  1.00  0.480          S  
ATOM   3679  H   CYS A 230      46.028 -12.201 -15.327  1.00  0.370          H  
ATOM   3680  HA  CYS A 230      44.667 -14.609 -16.093  1.00  0.430          H  
ATOM   3681 1HB  CYS A 230      47.241 -14.167 -14.544  1.00  0.580          H  
ATOM   3682 2HB  CYS A 230      46.684 -15.750 -15.085  1.00  0.580          H  
ATOM   3683  HG  CYS A 230      47.577 -13.061 -16.771  1.00  0.580          H  
ATOM   3684  N   LEU A 231      44.690 -13.919 -12.872  1.00  0.210          N  
ATOM   3685  CA  LEU A 231      44.050 -14.179 -11.597  1.00  0.190          C  
ATOM   3686  C   LEU A 231      42.531 -14.059 -11.648  1.00  0.150          C  
ATOM   3687  O   LEU A 231      41.825 -14.946 -11.145  1.00  0.190          O  
ATOM   3688  CB  LEU A 231      44.580 -13.186 -10.586  1.00  0.270          C  
ATOM   3689  CG  LEU A 231      43.995 -13.188  -9.226  1.00  0.270          C  
ATOM   3690  CD1 LEU A 231      44.222 -14.513  -8.533  1.00  0.270          C  
ATOM   3691  CD2 LEU A 231      44.612 -12.034  -8.524  1.00  0.270          C  
ATOM   3692  H   LEU A 231      45.376 -13.159 -12.928  1.00  0.250          H  
ATOM   3693  HA  LEU A 231      44.311 -15.191 -11.300  1.00  0.230          H  
ATOM   3694 1HB  LEU A 231      45.657 -13.339 -10.494  1.00  0.330          H  
ATOM   3695 2HB  LEU A 231      44.430 -12.205 -10.975  1.00  0.330          H  
ATOM   3696  HG  LEU A 231      42.936 -13.045  -9.272  1.00  0.330          H  
ATOM   3697 1HD1 LEU A 231      43.793 -14.472  -7.528  1.00  0.330          H  
ATOM   3698 2HD1 LEU A 231      43.733 -15.314  -9.086  1.00  0.330          H  
ATOM   3699 3HD1 LEU A 231      45.281 -14.722  -8.471  1.00  0.330          H  
ATOM   3700 1HD2 LEU A 231      44.224 -11.968  -7.519  1.00  0.330          H  
ATOM   3701 2HD2 LEU A 231      45.677 -12.183  -8.507  1.00  0.330          H  
ATOM   3702 3HD2 LEU A 231      44.387 -11.113  -9.065  1.00  0.330          H  
ATOM   3703  N   THR A 232      42.018 -12.962 -12.237  1.00  0.130          N  
ATOM   3704  CA  THR A 232      40.575 -12.777 -12.309  1.00  0.160          C  
ATOM   3705  C   THR A 232      39.965 -13.825 -13.207  1.00  0.150          C  
ATOM   3706  O   THR A 232      38.835 -14.255 -12.972  1.00  0.170          O  
ATOM   3707  CB  THR A 232      40.170 -11.368 -12.799  1.00  0.210          C  
ATOM   3708  OG1 THR A 232      40.711 -11.112 -14.100  1.00  0.210          O  
ATOM   3709  CG2 THR A 232      40.660 -10.343 -11.830  1.00  0.210          C  
ATOM   3710  H   THR A 232      42.643 -12.238 -12.612  1.00  0.160          H  
ATOM   3711  HA  THR A 232      40.164 -12.910 -11.315  1.00  0.190          H  
ATOM   3712  HB  THR A 232      39.093 -11.303 -12.855  1.00  0.250          H  
ATOM   3713  HG1 THR A 232      40.158 -11.514 -14.772  1.00  0.250          H  
ATOM   3714 1HG2 THR A 232      40.376  -9.353 -12.159  1.00  0.250          H  
ATOM   3715 2HG2 THR A 232      40.203 -10.548 -10.884  1.00  0.250          H  
ATOM   3716 3HG2 THR A 232      41.734 -10.390 -11.740  1.00  0.250          H  
ATOM   3717  N   THR A 233      40.712 -14.268 -14.211  1.00  0.170          N  
ATOM   3718  CA  THR A 233      40.229 -15.304 -15.094  1.00  0.210          C  
ATOM   3719  C   THR A 233      39.999 -16.582 -14.295  1.00  0.210          C  
ATOM   3720  O   THR A 233      38.932 -17.191 -14.408  1.00  0.230          O  
ATOM   3721  CB  THR A 233      41.225 -15.555 -16.225  1.00  0.280          C  
ATOM   3722  OG1 THR A 233      41.380 -14.352 -16.997  1.00  0.280          O  
ATOM   3723  CG2 THR A 233      40.735 -16.643 -17.109  1.00  0.280          C  
ATOM   3724  H   THR A 233      41.616 -13.823 -14.390  1.00  0.200          H  
ATOM   3725  HA  THR A 233      39.280 -14.990 -15.524  1.00  0.250          H  
ATOM   3726  HB  THR A 233      42.181 -15.839 -15.815  1.00  0.330          H  
ATOM   3727  HG1 THR A 233      41.871 -13.683 -16.447  1.00  0.330          H  
ATOM   3728 1HG2 THR A 233      41.462 -16.779 -17.874  1.00  0.330          H  
ATOM   3729 2HG2 THR A 233      40.616 -17.574 -16.555  1.00  0.330          H  
ATOM   3730 3HG2 THR A 233      39.782 -16.362 -17.548  1.00  0.330          H  
ATOM   3731  N   LYS A 234      40.985 -16.973 -13.467  1.00  0.190          N  
ATOM   3732  CA  LYS A 234      40.864 -18.176 -12.641  1.00  0.220          C  
ATOM   3733  C   LYS A 234      39.669 -18.078 -11.693  1.00  0.210          C  
ATOM   3734  O   LYS A 234      38.933 -19.056 -11.509  1.00  0.230          O  
ATOM   3735  CB  LYS A 234      42.146 -18.410 -11.840  1.00  0.300          C  
ATOM   3736  CG  LYS A 234      43.348 -18.860 -12.668  1.00  0.300          C  
ATOM   3737  CD  LYS A 234      44.597 -19.021 -11.792  1.00  0.300          C  
ATOM   3738  CE  LYS A 234      45.808 -19.447 -12.613  1.00  0.300          C  
ATOM   3739  NZ  LYS A 234      47.036 -19.566 -11.771  1.00  0.300          N  
ATOM   3740  H   LYS A 234      41.859 -16.434 -13.463  1.00  0.230          H  
ATOM   3741  HA  LYS A 234      40.703 -19.028 -13.299  1.00  0.260          H  
ATOM   3742 1HB  LYS A 234      42.422 -17.483 -11.333  1.00  0.360          H  
ATOM   3743 2HB  LYS A 234      41.960 -19.157 -11.071  1.00  0.360          H  
ATOM   3744 1HG  LYS A 234      43.119 -19.812 -13.144  1.00  0.360          H  
ATOM   3745 2HG  LYS A 234      43.546 -18.127 -13.446  1.00  0.360          H  
ATOM   3746 1HD  LYS A 234      44.818 -18.067 -11.307  1.00  0.360          H  
ATOM   3747 2HD  LYS A 234      44.409 -19.767 -11.022  1.00  0.360          H  
ATOM   3748 1HE  LYS A 234      45.603 -20.410 -13.076  1.00  0.360          H  
ATOM   3749 2HE  LYS A 234      45.986 -18.708 -13.396  1.00  0.360          H  
ATOM   3750 1HZ  LYS A 234      47.815 -19.850 -12.348  1.00  0.360          H  
ATOM   3751 2HZ  LYS A 234      47.243 -18.671 -11.344  1.00  0.360          H  
ATOM   3752 3HZ  LYS A 234      46.886 -20.255 -11.048  1.00  0.360          H  
ATOM   3753  N   HIS A 235      39.457 -16.886 -11.132  1.00  0.190          N  
ATOM   3754  CA  HIS A 235      38.338 -16.618 -10.238  1.00  0.200          C  
ATOM   3755  C   HIS A 235      37.008 -16.865 -10.922  1.00  0.200          C  
ATOM   3756  O   HIS A 235      36.137 -17.577 -10.401  1.00  0.210          O  
ATOM   3757  CB  HIS A 235      38.369 -15.165  -9.785  1.00  0.280          C  
ATOM   3758  CG  HIS A 235      37.212 -14.771  -8.981  1.00  0.280          C  
ATOM   3759  ND1 HIS A 235      37.049 -15.147  -7.678  1.00  0.280          N  
ATOM   3760  CD2 HIS A 235      36.137 -14.033  -9.298  1.00  0.280          C  
ATOM   3761  CE1 HIS A 235      35.924 -14.656  -7.224  1.00  0.280          C  
ATOM   3762  NE2 HIS A 235      35.355 -13.979  -8.186  1.00  0.280          N  
ATOM   3763  H   HIS A 235      40.143 -16.143 -11.297  1.00  0.230          H  
ATOM   3764  HA  HIS A 235      38.403 -17.261  -9.362  1.00  0.240          H  
ATOM   3765 1HB  HIS A 235      39.275 -15.000  -9.221  1.00  0.330          H  
ATOM   3766 2HB  HIS A 235      38.402 -14.519 -10.631  1.00  0.330          H  
ATOM   3767  HD1 HIS A 235      37.772 -15.552  -7.084  1.00  0.330          H  
ATOM   3768  HD2 HIS A 235      35.829 -13.528 -10.214  1.00  0.330          H  
ATOM   3769  HE1 HIS A 235      35.612 -14.843  -6.203  1.00  0.330          H  
ATOM   3770  N   LEU A 236      36.847 -16.260 -12.096  1.00  0.190          N  
ATOM   3771  CA  LEU A 236      35.621 -16.387 -12.846  1.00  0.190          C  
ATOM   3772  C   LEU A 236      35.398 -17.844 -13.260  1.00  0.210          C  
ATOM   3773  O   LEU A 236      34.257 -18.319 -13.211  1.00  0.190          O  
ATOM   3774  CB  LEU A 236      35.670 -15.445 -14.056  1.00  0.270          C  
ATOM   3775  CG  LEU A 236      35.646 -13.881 -13.739  1.00  0.270          C  
ATOM   3776  CD1 LEU A 236      35.915 -13.106 -15.016  1.00  0.270          C  
ATOM   3777  CD2 LEU A 236      34.311 -13.456 -13.155  1.00  0.270          C  
ATOM   3778  H   LEU A 236      37.603 -15.669 -12.457  1.00  0.230          H  
ATOM   3779  HA  LEU A 236      34.797 -16.103 -12.201  1.00  0.230          H  
ATOM   3780 1HB  LEU A 236      36.600 -15.650 -14.590  1.00  0.320          H  
ATOM   3781 2HB  LEU A 236      34.837 -15.678 -14.708  1.00  0.320          H  
ATOM   3782  HG  LEU A 236      36.432 -13.648 -13.026  1.00  0.320          H  
ATOM   3783 1HD1 LEU A 236      35.917 -12.046 -14.787  1.00  0.320          H  
ATOM   3784 2HD1 LEU A 236      36.889 -13.395 -15.416  1.00  0.320          H  
ATOM   3785 3HD1 LEU A 236      35.146 -13.315 -15.745  1.00  0.320          H  
ATOM   3786 1HD2 LEU A 236      34.330 -12.385 -12.951  1.00  0.320          H  
ATOM   3787 2HD2 LEU A 236      33.516 -13.673 -13.866  1.00  0.320          H  
ATOM   3788 3HD2 LEU A 236      34.129 -13.987 -12.231  1.00  0.320          H  
ATOM   3789  N   THR A 237      36.475 -18.574 -13.615  1.00  0.250          N  
ATOM   3790  CA  THR A 237      36.346 -19.982 -13.979  1.00  0.300          C  
ATOM   3791  C   THR A 237      35.799 -20.756 -12.792  1.00  0.300          C  
ATOM   3792  O   THR A 237      34.846 -21.535 -12.922  1.00  0.340          O  
ATOM   3793  CB  THR A 237      37.705 -20.631 -14.346  1.00  0.400          C  
ATOM   3794  OG1 THR A 237      38.274 -19.977 -15.459  1.00  0.400          O  
ATOM   3795  CG2 THR A 237      37.487 -22.090 -14.709  1.00  0.400          C  
ATOM   3796  H   THR A 237      37.396 -18.132 -13.696  1.00  0.300          H  
ATOM   3797  HA  THR A 237      35.656 -20.072 -14.818  1.00  0.360          H  
ATOM   3798  HB  THR A 237      38.387 -20.557 -13.505  1.00  0.480          H  
ATOM   3799  HG1 THR A 237      39.167 -20.293 -15.600  1.00  0.480          H  
ATOM   3800 1HG2 THR A 237      38.442 -22.535 -14.973  1.00  0.480          H  
ATOM   3801 2HG2 THR A 237      37.060 -22.631 -13.869  1.00  0.480          H  
ATOM   3802 3HG2 THR A 237      36.816 -22.145 -15.555  1.00  0.480          H  
ATOM   3803  N   ALA A 238      36.385 -20.529 -11.610  1.00  0.290          N  
ATOM   3804  CA  ALA A 238      35.953 -21.254 -10.431  1.00  0.310          C  
ATOM   3805  C   ALA A 238      34.473 -21.010 -10.150  1.00  0.280          C  
ATOM   3806  O   ALA A 238      33.749 -21.955  -9.839  1.00  0.300          O  
ATOM   3807  CB  ALA A 238      36.801 -20.849  -9.230  1.00  0.430          C  
ATOM   3808  H   ALA A 238      37.180 -19.883 -11.554  1.00  0.350          H  
ATOM   3809  HA  ALA A 238      36.089 -22.317 -10.617  1.00  0.370          H  
ATOM   3810 1HB  ALA A 238      36.491 -21.415  -8.351  1.00  0.510          H  
ATOM   3811 2HB  ALA A 238      37.848 -21.052  -9.443  1.00  0.510          H  
ATOM   3812 3HB  ALA A 238      36.676 -19.782  -9.043  1.00  0.510          H  
ATOM   3813  N   LEU A 239      33.992 -19.770 -10.310  1.00  0.250          N  
ATOM   3814  CA  LEU A 239      32.566 -19.541 -10.086  1.00  0.240          C  
ATOM   3815  C   LEU A 239      31.736 -20.234 -11.163  1.00  0.240          C  
ATOM   3816  O   LEU A 239      30.719 -20.865 -10.872  1.00  0.270          O  
ATOM   3817  CB  LEU A 239      32.244 -18.045 -10.046  1.00  0.340          C  
ATOM   3818  CG  LEU A 239      32.740 -17.244  -8.837  1.00  0.340          C  
ATOM   3819  CD1 LEU A 239      32.541 -15.817  -9.124  1.00  0.340          C  
ATOM   3820  CD2 LEU A 239      31.925 -17.633  -7.558  1.00  0.340          C  
ATOM   3821  H   LEU A 239      34.635 -18.999 -10.526  1.00  0.300          H  
ATOM   3822  HA  LEU A 239      32.300 -19.986  -9.132  1.00  0.290          H  
ATOM   3823 1HB  LEU A 239      32.652 -17.582 -10.949  1.00  0.410          H  
ATOM   3824 2HB  LEU A 239      31.178 -17.940 -10.056  1.00  0.410          H  
ATOM   3825  HG  LEU A 239      33.801 -17.415  -8.685  1.00  0.410          H  
ATOM   3826 1HD1 LEU A 239      32.882 -15.220  -8.282  1.00  0.410          H  
ATOM   3827 2HD1 LEU A 239      33.115 -15.552 -10.011  1.00  0.410          H  
ATOM   3828 3HD1 LEU A 239      31.489 -15.634  -9.297  1.00  0.410          H  
ATOM   3829 1HD2 LEU A 239      32.270 -17.042  -6.707  1.00  0.410          H  
ATOM   3830 2HD2 LEU A 239      30.890 -17.434  -7.725  1.00  0.410          H  
ATOM   3831 3HD2 LEU A 239      32.043 -18.681  -7.322  1.00  0.410          H  
ATOM   3832  N   GLY A 240      32.212 -20.193 -12.413  1.00  0.220          N  
ATOM   3833  CA  GLY A 240      31.544 -20.818 -13.552  1.00  0.250          C  
ATOM   3834  C   GLY A 240      31.347 -22.322 -13.353  1.00  0.340          C  
ATOM   3835  O   GLY A 240      30.357 -22.895 -13.809  1.00  0.610          O  
ATOM   3836  H   GLY A 240      33.056 -19.643 -12.606  1.00  0.260          H  
ATOM   3837 1HA  GLY A 240      30.581 -20.339 -13.718  1.00  0.300          H  
ATOM   3838 2HA  GLY A 240      32.147 -20.646 -14.444  1.00  0.300          H  
ATOM   3839  N   LYS A 241      32.276 -22.964 -12.650  1.00  0.320          N  
ATOM   3840  CA  LYS A 241      32.186 -24.391 -12.375  1.00  0.370          C  
ATOM   3841  C   LYS A 241      31.406 -24.738 -11.103  1.00  0.380          C  
ATOM   3842  O   LYS A 241      31.218 -25.918 -10.800  1.00  0.470          O  
ATOM   3843  CB  LYS A 241      33.586 -25.005 -12.270  1.00  0.500          C  
ATOM   3844  CG  LYS A 241      34.399 -25.037 -13.567  1.00  0.500          C  
ATOM   3845  CD  LYS A 241      35.759 -25.702 -13.331  1.00  0.500          C  
ATOM   3846  CE  LYS A 241      36.569 -25.837 -14.618  1.00  0.500          C  
ATOM   3847  NZ  LYS A 241      37.907 -26.465 -14.373  1.00  0.500          N  
ATOM   3848  H   LYS A 241      33.114 -22.446 -12.353  1.00  0.380          H  
ATOM   3849  HA  LYS A 241      31.669 -24.859 -13.210  1.00  0.440          H  
ATOM   3850 1HB  LYS A 241      34.163 -24.426 -11.542  1.00  0.600          H  
ATOM   3851 2HB  LYS A 241      33.509 -26.022 -11.892  1.00  0.600          H  
ATOM   3852 1HG  LYS A 241      33.848 -25.580 -14.335  1.00  0.600          H  
ATOM   3853 2HG  LYS A 241      34.554 -24.015 -13.907  1.00  0.600          H  
ATOM   3854 1HD  LYS A 241      36.329 -25.098 -12.621  1.00  0.600          H  
ATOM   3855 2HD  LYS A 241      35.609 -26.691 -12.901  1.00  0.600          H  
ATOM   3856 1HE  LYS A 241      36.014 -26.454 -15.324  1.00  0.600          H  
ATOM   3857 2HE  LYS A 241      36.715 -24.857 -15.054  1.00  0.600          H  
ATOM   3858 1HZ  LYS A 241      38.412 -26.539 -15.246  1.00  0.600          H  
ATOM   3859 2HZ  LYS A 241      38.438 -25.895 -13.728  1.00  0.600          H  
ATOM   3860 3HZ  LYS A 241      37.783 -27.387 -13.979  1.00  0.600          H  
ATOM   3861  N   LEU A 242      30.969 -23.743 -10.342  1.00  0.450          N  
ATOM   3862  CA  LEU A 242      30.297 -24.032  -9.096  1.00  0.450          C  
ATOM   3863  C   LEU A 242      28.844 -24.410  -9.318  1.00  0.430          C  
ATOM   3864  O   LEU A 242      28.367 -25.417  -8.780  1.00  0.490          O  
ATOM   3865  CB  LEU A 242      30.419 -22.833  -8.172  1.00  0.630          C  
ATOM   3866  CG  LEU A 242      29.776 -22.952  -6.829  1.00  0.630          C  
ATOM   3867  CD1 LEU A 242      30.335 -24.099  -6.065  1.00  0.630          C  
ATOM   3868  CD2 LEU A 242      30.011 -21.718  -6.126  1.00  0.630          C  
ATOM   3869  H   LEU A 242      31.093 -22.772 -10.634  1.00  0.540          H  
ATOM   3870  HA  LEU A 242      30.811 -24.877  -8.651  1.00  0.540          H  
ATOM   3871 1HB  LEU A 242      31.478 -22.620  -8.033  1.00  0.760          H  
ATOM   3872 2HB  LEU A 242      29.974 -21.974  -8.674  1.00  0.760          H  
ATOM   3873  HG  LEU A 242      28.725 -23.106  -6.930  1.00  0.760          H  
ATOM   3874 1HD1 LEU A 242      29.852 -24.141  -5.100  1.00  0.760          H  
ATOM   3875 2HD1 LEU A 242      30.139 -25.026  -6.582  1.00  0.760          H  
ATOM   3876 3HD1 LEU A 242      31.407 -23.967  -5.940  1.00  0.760          H  
ATOM   3877 1HD2 LEU A 242      29.541 -21.815  -5.174  1.00  0.760          H  
ATOM   3878 2HD2 LEU A 242      31.079 -21.547  -6.003  1.00  0.760          H  
ATOM   3879 3HD2 LEU A 242      29.571 -20.901  -6.688  1.00  0.760          H  
ATOM   3880  N   GLU A 243      28.149 -23.599 -10.102  1.00  0.430          N  
ATOM   3881  CA  GLU A 243      26.754 -23.841 -10.414  1.00  0.480          C  
ATOM   3882  C   GLU A 243      26.541 -23.624 -11.903  1.00  0.390          C  
ATOM   3883  O   GLU A 243      26.898 -22.560 -12.416  1.00  0.430          O  
ATOM   3884  CB  GLU A 243      25.822 -22.906  -9.626  1.00  0.650          C  
ATOM   3885  CG  GLU A 243      25.784 -23.150  -8.125  1.00  0.650          C  
ATOM   3886  CD  GLU A 243      25.020 -24.397  -7.757  1.00  0.650          C  
ATOM   3887  OE1 GLU A 243      24.077 -24.717  -8.441  1.00  0.650          O  
ATOM   3888  OE2 GLU A 243      25.385 -25.039  -6.790  1.00  0.650          O  
ATOM   3889  H   GLU A 243      28.625 -22.796 -10.501  1.00  0.520          H  
ATOM   3890  HA  GLU A 243      26.538 -24.865 -10.128  1.00  0.580          H  
ATOM   3891 1HB  GLU A 243      26.127 -21.869  -9.783  1.00  0.780          H  
ATOM   3892 2HB  GLU A 243      24.813 -23.009 -10.011  1.00  0.780          H  
ATOM   3893 1HG  GLU A 243      26.773 -23.252  -7.772  1.00  0.780          H  
ATOM   3894 2HG  GLU A 243      25.349 -22.291  -7.622  1.00  0.780          H  
ATOM   3895  N   PRO A 244      25.808 -24.516 -12.594  1.00  0.390          N  
ATOM   3896  CA  PRO A 244      25.515 -24.474 -14.018  1.00  0.400          C  
ATOM   3897  C   PRO A 244      24.717 -23.240 -14.418  1.00  0.330          C  
ATOM   3898  O   PRO A 244      24.660 -22.904 -15.589  1.00  0.450          O  
ATOM   3899  CB  PRO A 244      24.727 -25.770 -14.249  1.00  0.600          C  
ATOM   3900  CG  PRO A 244      24.142 -26.122 -12.907  1.00  0.600          C  
ATOM   3901  CD  PRO A 244      25.166 -25.662 -11.894  1.00  0.600          C  
ATOM   3902  HA  PRO A 244      26.467 -24.500 -14.572  1.00  0.480          H  
ATOM   3903 1HB  PRO A 244      23.953 -25.600 -15.013  1.00  0.720          H  
ATOM   3904 2HB  PRO A 244      25.395 -26.550 -14.643  1.00  0.720          H  
ATOM   3905 1HG  PRO A 244      23.170 -25.626 -12.778  1.00  0.720          H  
ATOM   3906 2HG  PRO A 244      23.951 -27.207 -12.851  1.00  0.720          H  
ATOM   3907 1HD  PRO A 244      24.612 -25.341 -10.989  1.00  0.720          H  
ATOM   3908 2HD  PRO A 244      25.898 -26.460 -11.683  1.00  0.720          H  
ATOM   3909  N   LYS A 245      24.094 -22.581 -13.440  1.00  0.270          N  
ATOM   3910  CA  LYS A 245      23.278 -21.399 -13.666  1.00  0.210          C  
ATOM   3911  C   LYS A 245      24.106 -20.127 -13.893  1.00  0.210          C  
ATOM   3912  O   LYS A 245      23.609 -19.179 -14.516  1.00  0.210          O  
ATOM   3913  CB  LYS A 245      22.334 -21.212 -12.477  1.00  0.320          C  
ATOM   3914  CG  LYS A 245      21.236 -22.273 -12.368  1.00  0.320          C  
ATOM   3915  CD  LYS A 245      20.385 -22.065 -11.100  1.00  0.320          C  
ATOM   3916  CE  LYS A 245      19.201 -23.044 -10.992  1.00  0.320          C  
ATOM   3917  NZ  LYS A 245      19.628 -24.470 -10.914  1.00  0.320          N  
ATOM   3918  H   LYS A 245      24.187 -22.910 -12.494  1.00  0.320          H  
ATOM   3919  HA  LYS A 245      22.681 -21.565 -14.565  1.00  0.250          H  
ATOM   3920 1HB  LYS A 245      22.908 -21.261 -11.563  1.00  0.380          H  
ATOM   3921 2HB  LYS A 245      21.865 -20.228 -12.525  1.00  0.380          H  
ATOM   3922 1HG  LYS A 245      20.592 -22.211 -13.247  1.00  0.380          H  
ATOM   3923 2HG  LYS A 245      21.701 -23.256 -12.343  1.00  0.380          H  
ATOM   3924 1HD  LYS A 245      21.012 -22.184 -10.218  1.00  0.380          H  
ATOM   3925 2HD  LYS A 245      19.979 -21.058 -11.098  1.00  0.380          H  
ATOM   3926 1HE  LYS A 245      18.650 -22.818 -10.088  1.00  0.380          H  
ATOM   3927 2HE  LYS A 245      18.546 -22.907 -11.855  1.00  0.380          H  
ATOM   3928 1HZ  LYS A 245      18.811 -25.059 -10.832  1.00  0.380          H  
ATOM   3929 2HZ  LYS A 245      20.133 -24.720 -11.746  1.00  0.380          H  
ATOM   3930 3HZ  LYS A 245      20.217 -24.602 -10.103  1.00  0.380          H  
ATOM   3931  N   LEU A 246      25.358 -20.067 -13.398  1.00  0.230          N  
ATOM   3932  CA  LEU A 246      26.087 -18.818 -13.586  1.00  0.240          C  
ATOM   3933  C   LEU A 246      26.441 -18.532 -15.021  1.00  0.200          C  
ATOM   3934  O   LEU A 246      26.259 -17.402 -15.477  1.00  0.190          O  
ATOM   3935  CB  LEU A 246      27.386 -18.742 -12.784  1.00  0.330          C  
ATOM   3936  CG  LEU A 246      28.261 -17.416 -13.042  1.00  0.330          C  
ATOM   3937  CD1 LEU A 246      27.472 -16.157 -12.695  1.00  0.330          C  
ATOM   3938  CD2 LEU A 246      29.497 -17.485 -12.216  1.00  0.330          C  
ATOM   3939  H   LEU A 246      25.802 -20.859 -12.914  1.00  0.280          H  
ATOM   3940  HA  LEU A 246      25.435 -18.022 -13.237  1.00  0.290          H  
ATOM   3941 1HB  LEU A 246      27.137 -18.781 -11.729  1.00  0.400          H  
ATOM   3942 2HB  LEU A 246      28.000 -19.616 -13.022  1.00  0.400          H  
ATOM   3943  HG  LEU A 246      28.544 -17.355 -14.097  1.00  0.400          H  
ATOM   3944 1HD1 LEU A 246      28.092 -15.281 -12.872  1.00  0.400          H  
ATOM   3945 2HD1 LEU A 246      26.579 -16.076 -13.302  1.00  0.400          H  
ATOM   3946 3HD1 LEU A 246      27.197 -16.190 -11.691  1.00  0.400          H  
ATOM   3947 1HD2 LEU A 246      30.110 -16.600 -12.388  1.00  0.400          H  
ATOM   3948 2HD2 LEU A 246      29.229 -17.540 -11.173  1.00  0.400          H  
ATOM   3949 3HD2 LEU A 246      30.052 -18.360 -12.491  1.00  0.400          H  
ATOM   3950  N   VAL A 247      26.966 -19.512 -15.749  1.00  0.210          N  
ATOM   3951  CA  VAL A 247      27.391 -19.167 -17.081  1.00  0.210          C  
ATOM   3952  C   VAL A 247      26.190 -18.707 -17.921  1.00  0.210          C  
ATOM   3953  O   VAL A 247      26.295 -17.665 -18.547  1.00  0.210          O  
ATOM   3954  CB  VAL A 247      28.231 -20.297 -17.736  1.00  0.290          C  
ATOM   3955  CG1 VAL A 247      28.488 -19.959 -19.212  1.00  0.290          C  
ATOM   3956  CG2 VAL A 247      29.548 -20.458 -16.950  1.00  0.290          C  
ATOM   3957  H   VAL A 247      27.080 -20.441 -15.363  1.00  0.250          H  
ATOM   3958  HA  VAL A 247      28.071 -18.318 -16.999  1.00  0.250          H  
ATOM   3959  HB  VAL A 247      27.723 -21.229 -17.695  1.00  0.350          H  
ATOM   3960 1HG1 VAL A 247      29.089 -20.746 -19.668  1.00  0.350          H  
ATOM   3961 2HG1 VAL A 247      27.548 -19.875 -19.753  1.00  0.350          H  
ATOM   3962 3HG1 VAL A 247      29.032 -19.014 -19.278  1.00  0.350          H  
ATOM   3963 1HG2 VAL A 247      30.149 -21.250 -17.402  1.00  0.350          H  
ATOM   3964 2HG2 VAL A 247      30.104 -19.543 -16.971  1.00  0.350          H  
ATOM   3965 3HG2 VAL A 247      29.326 -20.719 -15.915  1.00  0.350          H  
ATOM   3966  N   PRO A 248      25.040 -19.412 -17.998  1.00  0.230          N  
ATOM   3967  CA  PRO A 248      23.851 -18.951 -18.686  1.00  0.240          C  
ATOM   3968  C   PRO A 248      23.449 -17.539 -18.317  1.00  0.230          C  
ATOM   3969  O   PRO A 248      23.137 -16.748 -19.210  1.00  0.240          O  
ATOM   3970  CB  PRO A 248      22.832 -20.002 -18.261  1.00  0.360          C  
ATOM   3971  CG  PRO A 248      23.629 -21.222 -18.081  1.00  0.360          C  
ATOM   3972  CD  PRO A 248      24.901 -20.747 -17.459  1.00  0.360          C  
ATOM   3973  HA  PRO A 248      24.020 -18.968 -19.746  1.00  0.290          H  
ATOM   3974 1HB  PRO A 248      22.344 -19.690 -17.350  1.00  0.430          H  
ATOM   3975 2HB  PRO A 248      22.067 -20.144 -19.030  1.00  0.430          H  
ATOM   3976 1HG  PRO A 248      23.090 -21.928 -17.426  1.00  0.430          H  
ATOM   3977 2HG  PRO A 248      23.774 -21.737 -19.040  1.00  0.430          H  
ATOM   3978 1HD  PRO A 248      24.782 -20.710 -16.408  1.00  0.430          H  
ATOM   3979 2HD  PRO A 248      25.664 -21.419 -17.768  1.00  0.430          H  
ATOM   3980  N   LEU A 249      23.495 -17.173 -17.032  1.00  0.210          N  
ATOM   3981  CA  LEU A 249      23.166 -15.792 -16.740  1.00  0.200          C  
ATOM   3982  C   LEU A 249      24.175 -14.832 -17.306  1.00  0.210          C  
ATOM   3983  O   LEU A 249      23.784 -13.839 -17.913  1.00  0.250          O  
ATOM   3984  CB  LEU A 249      23.014 -15.576 -15.248  1.00  0.280          C  
ATOM   3985  CG  LEU A 249      21.792 -16.204 -14.667  1.00  0.280          C  
ATOM   3986  CD1 LEU A 249      21.875 -16.168 -13.239  1.00  0.280          C  
ATOM   3987  CD2 LEU A 249      20.507 -15.441 -15.102  1.00  0.280          C  
ATOM   3988  H   LEU A 249      23.697 -17.830 -16.264  1.00  0.250          H  
ATOM   3989  HA  LEU A 249      22.228 -15.571 -17.230  1.00  0.240          H  
ATOM   3990 1HB  LEU A 249      23.885 -16.017 -14.753  1.00  0.340          H  
ATOM   3991 2HB  LEU A 249      22.997 -14.514 -15.034  1.00  0.340          H  
ATOM   3992  HG  LEU A 249      21.751 -17.229 -14.983  1.00  0.340          H  
ATOM   3993 1HD1 LEU A 249      21.007 -16.632 -12.856  1.00  0.340          H  
ATOM   3994 2HD1 LEU A 249      22.760 -16.713 -12.908  1.00  0.340          H  
ATOM   3995 3HD1 LEU A 249      21.924 -15.137 -12.915  1.00  0.340          H  
ATOM   3996 1HD2 LEU A 249      19.646 -15.928 -14.653  1.00  0.340          H  
ATOM   3997 2HD2 LEU A 249      20.564 -14.412 -14.758  1.00  0.340          H  
ATOM   3998 3HD2 LEU A 249      20.381 -15.453 -16.173  1.00  0.340          H  
ATOM   3999  N   VAL A 250      25.471 -15.128 -17.161  1.00  0.190          N  
ATOM   4000  CA  VAL A 250      26.478 -14.215 -17.679  1.00  0.210          C  
ATOM   4001  C   VAL A 250      26.407 -14.111 -19.180  1.00  0.230          C  
ATOM   4002  O   VAL A 250      26.545 -13.008 -19.703  1.00  0.270          O  
ATOM   4003  CB  VAL A 250      27.912 -14.570 -17.275  1.00  0.290          C  
ATOM   4004  CG1 VAL A 250      28.918 -13.653 -18.058  1.00  0.290          C  
ATOM   4005  CG2 VAL A 250      28.098 -14.348 -15.785  1.00  0.290          C  
ATOM   4006  H   VAL A 250      25.739 -15.980 -16.652  1.00  0.230          H  
ATOM   4007  HA  VAL A 250      26.279 -13.232 -17.263  1.00  0.250          H  
ATOM   4008  HB  VAL A 250      28.099 -15.613 -17.520  1.00  0.340          H  
ATOM   4009 1HG1 VAL A 250      29.913 -13.883 -17.777  1.00  0.340          H  
ATOM   4010 2HG1 VAL A 250      28.830 -13.802 -19.130  1.00  0.340          H  
ATOM   4011 3HG1 VAL A 250      28.719 -12.606 -17.825  1.00  0.340          H  
ATOM   4012 1HG2 VAL A 250      29.114 -14.608 -15.492  1.00  0.340          H  
ATOM   4013 2HG2 VAL A 250      27.909 -13.310 -15.549  1.00  0.340          H  
ATOM   4014 3HG2 VAL A 250      27.395 -14.974 -15.257  1.00  0.340          H  
ATOM   4015  N   ILE A 251      26.253 -15.233 -19.882  1.00  0.240          N  
ATOM   4016  CA  ILE A 251      26.205 -15.186 -21.329  1.00  0.260          C  
ATOM   4017  C   ILE A 251      24.999 -14.371 -21.743  1.00  0.280          C  
ATOM   4018  O   ILE A 251      25.095 -13.600 -22.696  1.00  0.290          O  
ATOM   4019  CB  ILE A 251      26.196 -16.575 -21.998  1.00  0.360          C  
ATOM   4020  CG1 ILE A 251      27.526 -17.371 -21.674  1.00  0.360          C  
ATOM   4021  CG2 ILE A 251      26.020 -16.420 -23.534  1.00  0.360          C  
ATOM   4022  CD1 ILE A 251      28.838 -16.751 -22.098  1.00  0.360          C  
ATOM   4023  H   ILE A 251      26.169 -16.118 -19.388  1.00  0.290          H  
ATOM   4024  HA  ILE A 251      27.082 -14.658 -21.685  1.00  0.310          H  
ATOM   4025  HB  ILE A 251      25.364 -17.151 -21.593  1.00  0.430          H  
ATOM   4026 1HG1 ILE A 251      27.576 -17.522 -20.611  1.00  0.430          H  
ATOM   4027 2HG1 ILE A 251      27.475 -18.336 -22.165  1.00  0.430          H  
ATOM   4028 1HG2 ILE A 251      25.995 -17.384 -24.006  1.00  0.430          H  
ATOM   4029 2HG2 ILE A 251      25.104 -15.908 -23.739  1.00  0.430          H  
ATOM   4030 3HG2 ILE A 251      26.839 -15.842 -23.950  1.00  0.430          H  
ATOM   4031 1HD1 ILE A 251      29.636 -17.429 -21.814  1.00  0.430          H  
ATOM   4032 2HD1 ILE A 251      28.874 -16.610 -23.179  1.00  0.430          H  
ATOM   4033 3HD1 ILE A 251      28.997 -15.797 -21.606  1.00  0.430          H  
ATOM   4034  N   ALA A 252      23.851 -14.557 -21.083  1.00  0.290          N  
ATOM   4035  CA  ALA A 252      22.698 -13.741 -21.404  1.00  0.310          C  
ATOM   4036  C   ALA A 252      22.990 -12.267 -21.174  1.00  0.310          C  
ATOM   4037  O   ALA A 252      22.587 -11.447 -22.001  1.00  0.310          O  
ATOM   4038  CB  ALA A 252      21.517 -14.186 -20.602  1.00  0.430          C  
ATOM   4039  H   ALA A 252      23.779 -15.270 -20.352  1.00  0.350          H  
ATOM   4040  HA  ALA A 252      22.481 -13.848 -22.460  1.00  0.370          H  
ATOM   4041 1HB  ALA A 252      20.651 -13.585 -20.864  1.00  0.510          H  
ATOM   4042 2HB  ALA A 252      21.326 -15.224 -20.827  1.00  0.510          H  
ATOM   4043 3HB  ALA A 252      21.737 -14.083 -19.544  1.00  0.510          H  
ATOM   4044  N   PHE A 253      23.734 -11.908 -20.108  1.00  0.290          N  
ATOM   4045  CA  PHE A 253      24.073 -10.499 -19.919  1.00  0.280          C  
ATOM   4046  C   PHE A 253      25.008 -10.026 -20.980  1.00  0.290          C  
ATOM   4047  O   PHE A 253      24.878  -8.900 -21.438  1.00  0.320          O  
ATOM   4048  CB  PHE A 253      24.740 -10.174 -18.591  1.00  0.400          C  
ATOM   4049  CG  PHE A 253      23.806 -10.176 -17.555  1.00  0.400          C  
ATOM   4050  CD1 PHE A 253      23.780 -11.202 -16.738  1.00  0.400          C  
ATOM   4051  CD2 PHE A 253      22.886  -9.163 -17.418  1.00  0.400          C  
ATOM   4052  CE1 PHE A 253      22.876 -11.302 -15.812  1.00  0.400          C  
ATOM   4053  CE2 PHE A 253      21.953  -9.236 -16.460  1.00  0.400          C  
ATOM   4054  CZ  PHE A 253      21.936 -10.320 -15.659  1.00  0.400          C  
ATOM   4055  H   PHE A 253      23.982 -12.610 -19.403  1.00  0.350          H  
ATOM   4056  HA  PHE A 253      23.159  -9.921 -19.986  1.00  0.340          H  
ATOM   4057 1HB  PHE A 253      25.514 -10.911 -18.375  1.00  0.480          H  
ATOM   4058 2HB  PHE A 253      25.209  -9.193 -18.640  1.00  0.480          H  
ATOM   4059  HD1 PHE A 253      24.506 -11.974 -16.852  1.00  0.480          H  
ATOM   4060  HD2 PHE A 253      22.904  -8.320 -18.088  1.00  0.480          H  
ATOM   4061  HE1 PHE A 253      22.897 -12.174 -15.202  1.00  0.480          H  
ATOM   4062  HE2 PHE A 253      21.222  -8.458 -16.346  1.00  0.480          H  
ATOM   4063  HZ  PHE A 253      21.190 -10.405 -14.924  1.00  0.480          H  
ATOM   4064  N   ARG A 254      25.974 -10.852 -21.363  1.00  0.280          N  
ATOM   4065  CA  ARG A 254      26.910 -10.456 -22.391  1.00  0.300          C  
ATOM   4066  C   ARG A 254      26.156 -10.228 -23.700  1.00  0.320          C  
ATOM   4067  O   ARG A 254      26.382  -9.223 -24.370  1.00  0.340          O  
ATOM   4068  CB  ARG A 254      27.988 -11.524 -22.571  1.00  0.410          C  
ATOM   4069  CG  ARG A 254      28.984 -11.707 -21.378  1.00  0.410          C  
ATOM   4070  CD  ARG A 254      30.075 -10.699 -21.370  1.00  0.410          C  
ATOM   4071  NE  ARG A 254      31.051 -10.888 -20.248  1.00  0.410          N  
ATOM   4072  CZ  ARG A 254      32.095 -11.759 -20.263  1.00  0.410          C  
ATOM   4073  NH1 ARG A 254      32.273 -12.549 -21.293  1.00  0.410          N  
ATOM   4074  NH2 ARG A 254      32.953 -11.828 -19.254  1.00  0.410          N  
ATOM   4075  H   ARG A 254      26.067 -11.758 -20.904  1.00  0.340          H  
ATOM   4076  HA  ARG A 254      27.382  -9.521 -22.093  1.00  0.360          H  
ATOM   4077 1HB  ARG A 254      27.510 -12.483 -22.735  1.00  0.490          H  
ATOM   4078 2HB  ARG A 254      28.573 -11.298 -23.463  1.00  0.490          H  
ATOM   4079 1HG  ARG A 254      28.442 -11.580 -20.447  1.00  0.490          H  
ATOM   4080 2HG  ARG A 254      29.413 -12.710 -21.411  1.00  0.490          H  
ATOM   4081 1HD  ARG A 254      30.611 -10.747 -22.313  1.00  0.490          H  
ATOM   4082 2HD  ARG A 254      29.641  -9.705 -21.259  1.00  0.490          H  
ATOM   4083  HE  ARG A 254      30.985 -10.237 -19.444  1.00  0.490          H  
ATOM   4084 1HH1 ARG A 254      31.625 -12.535 -22.061  1.00  0.490          H  
ATOM   4085 2HH1 ARG A 254      33.059 -13.185 -21.313  1.00  0.490          H  
ATOM   4086 1HH2 ARG A 254      32.843 -11.253 -18.429  1.00  0.490          H  
ATOM   4087 2HH2 ARG A 254      33.720 -12.477 -19.295  1.00  0.490          H  
ATOM   4088  N   TYR A 255      25.233 -11.133 -24.042  1.00  0.330          N  
ATOM   4089  CA  TYR A 255      24.430 -11.022 -25.249  1.00  0.350          C  
ATOM   4090  C   TYR A 255      23.618  -9.748 -25.204  1.00  0.360          C  
ATOM   4091  O   TYR A 255      23.608  -8.986 -26.168  1.00  0.390          O  
ATOM   4092  CB  TYR A 255      23.589 -12.264 -25.421  1.00  0.480          C  
ATOM   4093  CG  TYR A 255      22.677 -12.289 -26.617  1.00  0.480          C  
ATOM   4094  CD1 TYR A 255      23.215 -12.411 -27.883  1.00  0.480          C  
ATOM   4095  CD2 TYR A 255      21.304 -12.268 -26.446  1.00  0.480          C  
ATOM   4096  CE1 TYR A 255      22.391 -12.488 -28.969  1.00  0.480          C  
ATOM   4097  CE2 TYR A 255      20.477 -12.364 -27.542  1.00  0.480          C  
ATOM   4098  CZ  TYR A 255      21.020 -12.470 -28.800  1.00  0.480          C  
ATOM   4099  OH  TYR A 255      20.202 -12.580 -29.899  1.00  0.480          O  
ATOM   4100  H   TYR A 255      25.107 -11.955 -23.452  1.00  0.400          H  
ATOM   4101  HA  TYR A 255      25.103 -10.950 -26.101  1.00  0.420          H  
ATOM   4102 1HB  TYR A 255      24.259 -13.120 -25.486  1.00  0.580          H  
ATOM   4103 2HB  TYR A 255      22.982 -12.400 -24.527  1.00  0.580          H  
ATOM   4104  HD1 TYR A 255      24.297 -12.444 -28.020  1.00  0.580          H  
ATOM   4105  HD2 TYR A 255      20.880 -12.190 -25.445  1.00  0.580          H  
ATOM   4106  HE1 TYR A 255      22.819 -12.579 -29.963  1.00  0.580          H  
ATOM   4107  HE2 TYR A 255      19.397 -12.358 -27.411  1.00  0.580          H  
ATOM   4108  HH  TYR A 255      20.728 -12.506 -30.699  1.00  0.580          H  
ATOM   4109  N   TRP A 256      22.947  -9.519 -24.083  1.00  0.360          N  
ATOM   4110  CA  TRP A 256      22.172  -8.323 -23.857  1.00  0.400          C  
ATOM   4111  C   TRP A 256      23.008  -7.053 -23.970  1.00  0.410          C  
ATOM   4112  O   TRP A 256      22.591  -6.079 -24.613  1.00  0.450          O  
ATOM   4113  CB  TRP A 256      21.485  -8.441 -22.515  1.00  0.540          C  
ATOM   4114  CG  TRP A 256      20.984  -7.213 -22.041  1.00  0.540          C  
ATOM   4115  CD1 TRP A 256      19.883  -6.564 -22.443  1.00  0.540          C  
ATOM   4116  CD2 TRP A 256      21.566  -6.427 -20.983  1.00  0.540          C  
ATOM   4117  NE1 TRP A 256      19.747  -5.430 -21.750  1.00  0.540          N  
ATOM   4118  CE2 TRP A 256      20.777  -5.339 -20.825  1.00  0.540          C  
ATOM   4119  CE3 TRP A 256      22.694  -6.575 -20.174  1.00  0.540          C  
ATOM   4120  CZ2 TRP A 256      21.054  -4.372 -19.884  1.00  0.540          C  
ATOM   4121  CZ3 TRP A 256      22.972  -5.616 -19.232  1.00  0.540          C  
ATOM   4122  CH2 TRP A 256      22.167  -4.534 -19.088  1.00  0.540          C  
ATOM   4123  H   TRP A 256      22.972 -10.219 -23.337  1.00  0.430          H  
ATOM   4124  HA  TRP A 256      21.404  -8.283 -24.615  1.00  0.480          H  
ATOM   4125 1HB  TRP A 256      20.665  -9.155 -22.586  1.00  0.650          H  
ATOM   4126 2HB  TRP A 256      22.182  -8.829 -21.795  1.00  0.650          H  
ATOM   4127  HD1 TRP A 256      19.214  -6.894 -23.236  1.00  0.650          H  
ATOM   4128  HE1 TRP A 256      19.002  -4.742 -21.908  1.00  0.650          H  
ATOM   4129  HE3 TRP A 256      23.343  -7.428 -20.283  1.00  0.650          H  
ATOM   4130  HZ2 TRP A 256      20.436  -3.512 -19.774  1.00  0.650          H  
ATOM   4131  HZ3 TRP A 256      23.852  -5.749 -18.611  1.00  0.650          H  
ATOM   4132  HH2 TRP A 256      22.405  -3.778 -18.339  1.00  0.650          H  
ATOM   4133  N   ALA A 257      24.177  -7.038 -23.335  1.00  0.400          N  
ATOM   4134  CA  ALA A 257      25.044  -5.891 -23.406  1.00  0.420          C  
ATOM   4135  C   ALA A 257      25.431  -5.646 -24.865  1.00  0.430          C  
ATOM   4136  O   ALA A 257      25.522  -4.498 -25.315  1.00  0.460          O  
ATOM   4137  CB  ALA A 257      26.263  -6.101 -22.534  1.00  0.580          C  
ATOM   4138  H   ALA A 257      24.464  -7.839 -22.783  1.00  0.480          H  
ATOM   4139  HA  ALA A 257      24.486  -5.033 -23.049  1.00  0.500          H  
ATOM   4140 1HB  ALA A 257      26.895  -5.232 -22.579  1.00  0.700          H  
ATOM   4141 2HB  ALA A 257      25.947  -6.270 -21.506  1.00  0.700          H  
ATOM   4142 3HB  ALA A 257      26.811  -6.971 -22.893  1.00  0.700          H  
ATOM   4143  N   LYS A 258      25.648  -6.724 -25.631  1.00  0.410          N  
ATOM   4144  CA  LYS A 258      25.947  -6.564 -27.044  1.00  0.420          C  
ATOM   4145  C   LYS A 258      24.744  -6.025 -27.808  1.00  0.450          C  
ATOM   4146  O   LYS A 258      24.901  -5.139 -28.646  1.00  0.450          O  
ATOM   4147  CB  LYS A 258      26.427  -7.865 -27.682  1.00  0.580          C  
ATOM   4148  CG  LYS A 258      27.792  -8.245 -27.257  1.00  0.580          C  
ATOM   4149  CD  LYS A 258      28.288  -9.505 -27.921  1.00  0.580          C  
ATOM   4150  CE  LYS A 258      29.676  -9.853 -27.422  1.00  0.580          C  
ATOM   4151  NZ  LYS A 258      30.630  -8.701 -27.604  1.00  0.580          N  
ATOM   4152  H   LYS A 258      25.656  -7.656 -25.205  1.00  0.490          H  
ATOM   4153  HA  LYS A 258      26.757  -5.837 -27.133  1.00  0.500          H  
ATOM   4154 1HB  LYS A 258      25.757  -8.673 -27.412  1.00  0.700          H  
ATOM   4155 2HB  LYS A 258      26.415  -7.770 -28.763  1.00  0.700          H  
ATOM   4156 1HG  LYS A 258      28.436  -7.419 -27.536  1.00  0.700          H  
ATOM   4157 2HG  LYS A 258      27.832  -8.351 -26.177  1.00  0.700          H  
ATOM   4158 1HD  LYS A 258      27.611 -10.328 -27.688  1.00  0.700          H  
ATOM   4159 2HD  LYS A 258      28.319  -9.370 -29.001  1.00  0.700          H  
ATOM   4160 1HE  LYS A 258      29.636 -10.122 -26.366  1.00  0.700          H  
ATOM   4161 2HE  LYS A 258      30.034 -10.701 -27.988  1.00  0.700          H  
ATOM   4162 1HZ  LYS A 258      31.546  -8.945 -27.282  1.00  0.700          H  
ATOM   4163 2HZ  LYS A 258      30.678  -8.443 -28.571  1.00  0.700          H  
ATOM   4164 3HZ  LYS A 258      30.295  -7.890 -27.041  1.00  0.700          H  
ATOM   4165  N   LEU A 259      23.528  -6.486 -27.479  1.00  0.470          N  
ATOM   4166  CA  LEU A 259      22.332  -6.034 -28.197  1.00  0.520          C  
ATOM   4167  C   LEU A 259      22.178  -4.514 -28.069  1.00  0.560          C  
ATOM   4168  O   LEU A 259      21.861  -3.829 -29.043  1.00  0.630          O  
ATOM   4169  CB  LEU A 259      21.040  -6.681 -27.632  1.00  0.710          C  
ATOM   4170  CG  LEU A 259      20.821  -8.238 -27.809  1.00  0.710          C  
ATOM   4171  CD1 LEU A 259      19.577  -8.650 -27.030  1.00  0.710          C  
ATOM   4172  CD2 LEU A 259      20.663  -8.613 -29.240  1.00  0.710          C  
ATOM   4173  H   LEU A 259      23.465  -7.245 -26.797  1.00  0.560          H  
ATOM   4174  HA  LEU A 259      22.444  -6.291 -29.239  1.00  0.620          H  
ATOM   4175 1HB  LEU A 259      21.004  -6.471 -26.565  1.00  0.850          H  
ATOM   4176 2HB  LEU A 259      20.189  -6.182 -28.095  1.00  0.850          H  
ATOM   4177  HG  LEU A 259      21.658  -8.758 -27.410  1.00  0.850          H  
ATOM   4178 1HD1 LEU A 259      19.428  -9.717 -27.126  1.00  0.850          H  
ATOM   4179 2HD1 LEU A 259      19.682  -8.399 -25.987  1.00  0.850          H  
ATOM   4180 3HD1 LEU A 259      18.708  -8.128 -27.433  1.00  0.850          H  
ATOM   4181 1HD2 LEU A 259      20.514  -9.686 -29.317  1.00  0.850          H  
ATOM   4182 2HD2 LEU A 259      19.793  -8.115 -29.637  1.00  0.850          H  
ATOM   4183 3HD2 LEU A 259      21.546  -8.338 -29.808  1.00  0.850          H  
ATOM   4184  N   CYS A 260      22.450  -3.973 -26.874  1.00  0.550          N  
ATOM   4185  CA  CYS A 260      22.384  -2.526 -26.634  1.00  0.610          C  
ATOM   4186  C   CYS A 260      23.659  -1.785 -27.023  1.00  0.600          C  
ATOM   4187  O   CYS A 260      23.720  -0.562 -26.884  1.00  0.620          O  
ATOM   4188  CB  CYS A 260      22.110  -2.198 -25.167  1.00  0.830          C  
ATOM   4189  SG  CYS A 260      20.466  -2.558 -24.567  1.00  0.830          S  
ATOM   4190  H   CYS A 260      22.658  -4.601 -26.098  1.00  0.660          H  
ATOM   4191  HA  CYS A 260      21.564  -2.128 -27.231  1.00  0.730          H  
ATOM   4192 1HB  CYS A 260      22.810  -2.760 -24.551  1.00  1.000          H  
ATOM   4193 2HB  CYS A 260      22.303  -1.141 -24.993  1.00  1.000          H  
ATOM   4194  N   SER A 261      24.689  -2.490 -27.483  1.00  0.580          N  
ATOM   4195  CA  SER A 261      25.997  -1.905 -27.780  1.00  0.580          C  
ATOM   4196  C   SER A 261      26.606  -1.172 -26.573  1.00  0.580          C  
ATOM   4197  O   SER A 261      27.081  -0.039 -26.702  1.00  0.600          O  
ATOM   4198  CB  SER A 261      25.913  -0.941 -28.961  1.00  0.810          C  
ATOM   4199  OG  SER A 261      25.472  -1.588 -30.131  1.00  0.810          O  
ATOM   4200  H   SER A 261      24.579  -3.483 -27.672  1.00  0.700          H  
ATOM   4201  HA  SER A 261      26.666  -2.724 -28.051  1.00  0.700          H  
ATOM   4202 1HB  SER A 261      25.251  -0.113 -28.730  1.00  0.970          H  
ATOM   4203 2HB  SER A 261      26.901  -0.516 -29.140  1.00  0.970          H  
ATOM   4204  HG  SER A 261      25.437  -0.905 -30.799  1.00  0.970          H  
ATOM   4205  N   ILE A 262      26.605  -1.825 -25.400  1.00  0.550          N  
ATOM   4206  CA  ILE A 262      27.164  -1.225 -24.184  1.00  0.550          C  
ATOM   4207  C   ILE A 262      28.376  -1.934 -23.558  1.00  0.510          C  
ATOM   4208  O   ILE A 262      28.832  -1.520 -22.480  1.00  0.510          O  
ATOM   4209  CB  ILE A 262      26.055  -1.047 -23.130  1.00  0.770          C  
ATOM   4210  CG1 ILE A 262      25.421  -2.381 -22.764  1.00  0.770          C  
ATOM   4211  CG2 ILE A 262      25.047  -0.095 -23.629  1.00  0.770          C  
ATOM   4212  CD1 ILE A 262      24.445  -2.368 -21.574  1.00  0.770          C  
ATOM   4213  H   ILE A 262      26.193  -2.764 -25.374  1.00  0.660          H  
ATOM   4214  HA  ILE A 262      27.496  -0.224 -24.449  1.00  0.660          H  
ATOM   4215  HB  ILE A 262      26.515  -0.676 -22.248  1.00  0.920          H  
ATOM   4216 1HG1 ILE A 262      24.887  -2.738 -23.625  1.00  0.920          H  
ATOM   4217 2HG1 ILE A 262      26.210  -3.072 -22.546  1.00  0.920          H  
ATOM   4218 1HG2 ILE A 262      24.268   0.092 -22.907  1.00  0.920          H  
ATOM   4219 2HG2 ILE A 262      25.553   0.834 -23.858  1.00  0.920          H  
ATOM   4220 3HG2 ILE A 262      24.607  -0.498 -24.522  1.00  0.920          H  
ATOM   4221 1HD1 ILE A 262      24.056  -3.371 -21.406  1.00  0.920          H  
ATOM   4222 2HD1 ILE A 262      24.956  -2.036 -20.690  1.00  0.920          H  
ATOM   4223 3HD1 ILE A 262      23.614  -1.708 -21.772  1.00  0.920          H  
ATOM   4224  N   ASP A 263      28.932  -2.950 -24.242  1.00  0.490          N  
ATOM   4225  CA  ASP A 263      30.075  -3.708 -23.750  1.00  0.460          C  
ATOM   4226  C   ASP A 263      31.407  -3.347 -24.402  1.00  0.480          C  
ATOM   4227  O   ASP A 263      32.315  -4.178 -24.453  1.00  0.470          O  
ATOM   4228  CB  ASP A 263      29.851  -5.201 -23.922  1.00  0.660          C  
ATOM   4229  CG  ASP A 263      29.641  -5.549 -25.362  1.00  0.660          C  
ATOM   4230  OD1 ASP A 263      29.209  -4.664 -26.094  1.00  0.660          O  
ATOM   4231  OD2 ASP A 263      29.940  -6.670 -25.756  1.00  0.660          O  
ATOM   4232  H   ASP A 263      28.564  -3.262 -25.147  1.00  0.590          H  
ATOM   4233  HA  ASP A 263      30.162  -3.512 -22.701  1.00  0.550          H  
ATOM   4234 1HB  ASP A 263      30.713  -5.738 -23.539  1.00  0.790          H  
ATOM   4235 2HB  ASP A 263      29.001  -5.516 -23.346  1.00  0.790          H  
ATOM   4236  N   ARG A 264      31.531  -2.139 -24.940  1.00  0.510          N  
ATOM   4237  CA  ARG A 264      32.773  -1.744 -25.576  1.00  0.540          C  
ATOM   4238  C   ARG A 264      33.486  -0.626 -24.805  1.00  0.550          C  
ATOM   4239  O   ARG A 264      33.195   0.551 -25.045  1.00  0.600          O  
ATOM   4240  CB  ARG A 264      32.499  -1.270 -26.996  1.00  0.740          C  
ATOM   4241  CG  ARG A 264      31.923  -2.338 -27.928  1.00  0.740          C  
ATOM   4242  CD  ARG A 264      31.735  -1.810 -29.308  1.00  0.740          C  
ATOM   4243  NE  ARG A 264      31.158  -2.799 -30.211  1.00  0.740          N  
ATOM   4244  CZ  ARG A 264      30.939  -2.618 -31.538  1.00  0.740          C  
ATOM   4245  NH1 ARG A 264      31.262  -1.481 -32.139  1.00  0.740          N  
ATOM   4246  NH2 ARG A 264      30.392  -3.600 -32.245  1.00  0.740          N  
ATOM   4247  H   ARG A 264      30.750  -1.501 -24.901  1.00  0.610          H  
ATOM   4248  HA  ARG A 264      33.399  -2.621 -25.663  1.00  0.650          H  
ATOM   4249 1HB  ARG A 264      31.793  -0.441 -26.980  1.00  0.890          H  
ATOM   4250 2HB  ARG A 264      33.425  -0.903 -27.448  1.00  0.890          H  
ATOM   4251 1HG  ARG A 264      32.602  -3.189 -27.969  1.00  0.890          H  
ATOM   4252 2HG  ARG A 264      30.953  -2.668 -27.547  1.00  0.890          H  
ATOM   4253 1HD  ARG A 264      31.064  -0.952 -29.267  1.00  0.890          H  
ATOM   4254 2HD  ARG A 264      32.701  -1.503 -29.706  1.00  0.890          H  
ATOM   4255  HE  ARG A 264      30.889  -3.687 -29.809  1.00  0.890          H  
ATOM   4256 1HH1 ARG A 264      31.702  -0.701 -31.616  1.00  0.890          H  
ATOM   4257 2HH1 ARG A 264      31.093  -1.364 -33.124  1.00  0.890          H  
ATOM   4258 1HH2 ARG A 264      30.143  -4.470 -31.796  1.00  0.890          H  
ATOM   4259 2HH2 ARG A 264      30.224  -3.481 -33.234  1.00  0.890          H  
ATOM   4260  N   PRO A 265      34.415  -0.924 -23.866  1.00  0.530          N  
ATOM   4261  CA  PRO A 265      35.118   0.070 -23.075  1.00  0.550          C  
ATOM   4262  C   PRO A 265      35.965   0.974 -23.960  1.00  0.580          C  
ATOM   4263  O   PRO A 265      36.126   2.157 -23.661  1.00  0.600          O  
ATOM   4264  CB  PRO A 265      35.967  -0.774 -22.126  1.00  0.830          C  
ATOM   4265  CG  PRO A 265      36.116  -2.111 -22.811  1.00  0.830          C  
ATOM   4266  CD  PRO A 265      34.821  -2.309 -23.598  1.00  0.830          C  
ATOM   4267  HA  PRO A 265      34.392   0.663 -22.508  1.00  0.660          H  
ATOM   4268 1HB  PRO A 265      36.933  -0.278 -21.946  1.00  0.990          H  
ATOM   4269 2HB  PRO A 265      35.463  -0.831 -21.176  1.00  0.990          H  
ATOM   4270 1HG  PRO A 265      37.001  -2.098 -23.474  1.00  0.990          H  
ATOM   4271 2HG  PRO A 265      36.305  -2.899 -22.078  1.00  0.990          H  
ATOM   4272 1HD  PRO A 265      35.108  -2.849 -24.507  1.00  0.990          H  
ATOM   4273 2HD  PRO A 265      34.036  -2.821 -23.039  1.00  0.990          H  
ATOM   4274  N   GLU A 266      36.365   0.472 -25.143  1.00  0.580          N  
ATOM   4275  CA  GLU A 266      37.145   1.261 -26.086  1.00  0.600          C  
ATOM   4276  C   GLU A 266      36.356   2.449 -26.631  1.00  0.610          C  
ATOM   4277  O   GLU A 266      36.938   3.394 -27.165  1.00  0.620          O  
ATOM   4278  CB  GLU A 266      37.622   0.397 -27.258  1.00  0.830          C  
ATOM   4279  CG  GLU A 266      38.618  -0.716 -26.895  1.00  0.830          C  
ATOM   4280  CD  GLU A 266      37.970  -1.991 -26.432  1.00  0.830          C  
ATOM   4281  OE1 GLU A 266      36.770  -1.995 -26.230  1.00  0.830          O  
ATOM   4282  OE2 GLU A 266      38.674  -2.966 -26.265  1.00  0.830          O  
ATOM   4283  H   GLU A 266      36.233  -0.516 -25.386  1.00  0.700          H  
ATOM   4284  HA  GLU A 266      38.019   1.648 -25.562  1.00  0.720          H  
ATOM   4285 1HB  GLU A 266      36.757  -0.067 -27.735  1.00  1.000          H  
ATOM   4286 2HB  GLU A 266      38.096   1.035 -28.001  1.00  1.000          H  
ATOM   4287 1HG  GLU A 266      39.232  -0.933 -27.769  1.00  1.000          H  
ATOM   4288 2HG  GLU A 266      39.275  -0.347 -26.109  1.00  1.000          H  
ATOM   4289  N   GLU A 267      35.026   2.368 -26.540  1.00  0.610          N  
ATOM   4290  CA  GLU A 267      34.107   3.386 -27.015  1.00  0.610          C  
ATOM   4291  C   GLU A 267      33.435   4.119 -25.845  1.00  0.620          C  
ATOM   4292  O   GLU A 267      32.487   4.881 -26.051  1.00  0.640          O  
ATOM   4293  CB  GLU A 267      33.045   2.747 -27.916  1.00  0.850          C  
ATOM   4294  CG  GLU A 267      33.604   2.085 -29.179  1.00  0.850          C  
ATOM   4295  CD  GLU A 267      32.539   1.448 -30.039  1.00  0.850          C  
ATOM   4296  OE1 GLU A 267      31.379   1.604 -29.749  1.00  0.850          O  
ATOM   4297  OE2 GLU A 267      32.890   0.763 -30.971  1.00  0.850          O  
ATOM   4298  H   GLU A 267      34.609   1.560 -26.084  1.00  0.730          H  
ATOM   4299  HA  GLU A 267      34.669   4.115 -27.597  1.00  0.730          H  
ATOM   4300 1HB  GLU A 267      32.506   1.989 -27.349  1.00  1.020          H  
ATOM   4301 2HB  GLU A 267      32.323   3.503 -28.221  1.00  1.020          H  
ATOM   4302 1HG  GLU A 267      34.131   2.836 -29.765  1.00  1.020          H  
ATOM   4303 2HG  GLU A 267      34.326   1.323 -28.886  1.00  1.020          H  
ATOM   4304  N   GLY A 268      33.901   3.875 -24.611  1.00  0.610          N  
ATOM   4305  CA  GLY A 268      33.311   4.496 -23.429  1.00  0.620          C  
ATOM   4306  C   GLY A 268      32.225   3.683 -22.703  1.00  0.610          C  
ATOM   4307  O   GLY A 268      31.523   4.239 -21.864  1.00  0.620          O  
ATOM   4308  H   GLY A 268      34.705   3.259 -24.474  1.00  0.730          H  
ATOM   4309 1HA  GLY A 268      34.113   4.706 -22.721  1.00  0.740          H  
ATOM   4310 2HA  GLY A 268      32.897   5.462 -23.709  1.00  0.740          H  
ATOM   4311  N   GLY A 269      32.032   2.400 -23.042  1.00  0.590          N  
ATOM   4312  CA  GLY A 269      31.034   1.563 -22.369  1.00  0.580          C  
ATOM   4313  C   GLY A 269      31.722   0.768 -21.258  1.00  0.540          C  
ATOM   4314  O   GLY A 269      32.781   1.174 -20.772  1.00  0.550          O  
ATOM   4315  H   GLY A 269      32.600   1.940 -23.757  1.00  0.710          H  
ATOM   4316 1HA  GLY A 269      30.238   2.182 -21.961  1.00  0.700          H  
ATOM   4317 2HA  GLY A 269      30.583   0.878 -23.088  1.00  0.700          H  
ATOM   4318  N   LEU A 270      31.124  -0.348 -20.834  1.00  0.500          N  
ATOM   4319  CA  LEU A 270      31.737  -1.156 -19.780  1.00  0.470          C  
ATOM   4320  C   LEU A 270      32.400  -2.378 -20.374  1.00  0.440          C  
ATOM   4321  O   LEU A 270      31.890  -2.921 -21.339  1.00  0.450          O  
ATOM   4322  CB  LEU A 270      30.720  -1.658 -18.762  1.00  0.670          C  
ATOM   4323  CG  LEU A 270      30.027  -0.691 -17.907  1.00  0.670          C  
ATOM   4324  CD1 LEU A 270      28.963  -1.430 -17.116  1.00  0.670          C  
ATOM   4325  CD2 LEU A 270      31.028  -0.058 -16.940  1.00  0.670          C  
ATOM   4326  H   LEU A 270      30.254  -0.661 -21.279  1.00  0.600          H  
ATOM   4327  HA  LEU A 270      32.459  -0.537 -19.281  1.00  0.560          H  
ATOM   4328 1HB  LEU A 270      29.959  -2.131 -19.310  1.00  0.800          H  
ATOM   4329 2HB  LEU A 270      31.188  -2.401 -18.134  1.00  0.800          H  
ATOM   4330  HG  LEU A 270      29.558   0.053 -18.515  1.00  0.800          H  
ATOM   4331 1HD1 LEU A 270      28.433  -0.738 -16.478  1.00  0.800          H  
ATOM   4332 2HD1 LEU A 270      28.257  -1.893 -17.797  1.00  0.800          H  
ATOM   4333 3HD1 LEU A 270      29.431  -2.196 -16.509  1.00  0.800          H  
ATOM   4334 1HD2 LEU A 270      30.514   0.626 -16.285  1.00  0.800          H  
ATOM   4335 2HD2 LEU A 270      31.487  -0.821 -16.352  1.00  0.800          H  
ATOM   4336 3HD2 LEU A 270      31.802   0.485 -17.471  1.00  0.800          H  
ATOM   4337  N   PRO A 271      33.513  -2.859 -19.831  1.00  0.430          N  
ATOM   4338  CA  PRO A 271      34.116  -4.106 -20.236  1.00  0.410          C  
ATOM   4339  C   PRO A 271      33.136  -5.270 -20.017  1.00  0.380          C  
ATOM   4340  O   PRO A 271      32.453  -5.279 -18.989  1.00  0.380          O  
ATOM   4341  CB  PRO A 271      35.304  -4.215 -19.270  1.00  0.610          C  
ATOM   4342  CG  PRO A 271      35.617  -2.794 -18.853  1.00  0.610          C  
ATOM   4343  CD  PRO A 271      34.280  -2.084 -18.828  1.00  0.610          C  
ATOM   4344  HA  PRO A 271      34.460  -4.020 -21.257  1.00  0.490          H  
ATOM   4345 1HB  PRO A 271      35.042  -4.843 -18.433  1.00  0.740          H  
ATOM   4346 2HB  PRO A 271      36.154  -4.700 -19.775  1.00  0.740          H  
ATOM   4347 1HG  PRO A 271      36.097  -2.792 -17.858  1.00  0.740          H  
ATOM   4348 2HG  PRO A 271      36.335  -2.338 -19.540  1.00  0.740          H  
ATOM   4349 1HD  PRO A 271      33.801  -2.117 -17.856  1.00  0.740          H  
ATOM   4350 2HD  PRO A 271      34.470  -1.055 -19.153  1.00  0.740          H  
ATOM   4351  N   PRO A 272      33.104  -6.295 -20.904  1.00  0.370          N  
ATOM   4352  CA  PRO A 272      32.346  -7.550 -20.785  1.00  0.340          C  
ATOM   4353  C   PRO A 272      32.499  -8.121 -19.373  1.00  0.310          C  
ATOM   4354  O   PRO A 272      31.543  -8.608 -18.752  1.00  0.310          O  
ATOM   4355  CB  PRO A 272      33.022  -8.420 -21.850  1.00  0.510          C  
ATOM   4356  CG  PRO A 272      33.458  -7.431 -22.906  1.00  0.510          C  
ATOM   4357  CD  PRO A 272      33.922  -6.220 -22.140  1.00  0.510          C  
ATOM   4358  HA  PRO A 272      31.288  -7.366 -21.030  1.00  0.410          H  
ATOM   4359 1HB  PRO A 272      33.854  -8.994 -21.414  1.00  0.610          H  
ATOM   4360 2HB  PRO A 272      32.320  -9.140 -22.253  1.00  0.610          H  
ATOM   4361 1HG  PRO A 272      34.252  -7.863 -23.532  1.00  0.610          H  
ATOM   4362 2HG  PRO A 272      32.619  -7.196 -23.585  1.00  0.610          H  
ATOM   4363 1HD  PRO A 272      34.999  -6.274 -21.922  1.00  0.610          H  
ATOM   4364 2HD  PRO A 272      33.651  -5.338 -22.737  1.00  0.610          H  
ATOM   4365  N   TYR A 273      33.735  -7.999 -18.887  1.00  0.300          N  
ATOM   4366  CA  TYR A 273      34.201  -8.362 -17.567  1.00  0.310          C  
ATOM   4367  C   TYR A 273      33.351  -7.766 -16.473  1.00  0.280          C  
ATOM   4368  O   TYR A 273      32.978  -8.459 -15.527  1.00  0.260          O  
ATOM   4369  CB  TYR A 273      35.655  -7.918 -17.467  1.00  0.430          C  
ATOM   4370  CG  TYR A 273      36.295  -7.976 -16.136  1.00  0.430          C  
ATOM   4371  CD1 TYR A 273      36.608  -9.183 -15.569  1.00  0.430          C  
ATOM   4372  CD2 TYR A 273      36.652  -6.785 -15.509  1.00  0.430          C  
ATOM   4373  CE1 TYR A 273      37.262  -9.216 -14.374  1.00  0.430          C  
ATOM   4374  CE2 TYR A 273      37.321  -6.818 -14.321  1.00  0.430          C  
ATOM   4375  CZ  TYR A 273      37.624  -8.026 -13.755  1.00  0.430          C  
ATOM   4376  OH  TYR A 273      38.314  -8.077 -12.599  1.00  0.430          O  
ATOM   4377  H   TYR A 273      34.451  -7.656 -19.512  1.00  0.360          H  
ATOM   4378  HA  TYR A 273      34.155  -9.446 -17.469  1.00  0.370          H  
ATOM   4379 1HB  TYR A 273      36.249  -8.535 -18.142  1.00  0.520          H  
ATOM   4380 2HB  TYR A 273      35.737  -6.909 -17.825  1.00  0.520          H  
ATOM   4381  HD1 TYR A 273      36.340 -10.107 -16.074  1.00  0.520          H  
ATOM   4382  HD2 TYR A 273      36.417  -5.827 -15.973  1.00  0.520          H  
ATOM   4383  HE1 TYR A 273      37.513 -10.166 -13.925  1.00  0.520          H  
ATOM   4384  HE2 TYR A 273      37.622  -5.893 -13.829  1.00  0.520          H  
ATOM   4385  HH  TYR A 273      38.728  -7.197 -12.400  1.00  0.520          H  
ATOM   4386  N   VAL A 274      33.095  -6.475 -16.576  1.00  0.330          N  
ATOM   4387  CA  VAL A 274      32.359  -5.755 -15.577  1.00  0.350          C  
ATOM   4388  C   VAL A 274      30.939  -6.266 -15.528  1.00  0.330          C  
ATOM   4389  O   VAL A 274      30.355  -6.368 -14.447  1.00  0.320          O  
ATOM   4390  CB  VAL A 274      32.443  -4.259 -15.812  1.00  0.480          C  
ATOM   4391  CG1 VAL A 274      31.564  -3.562 -14.870  1.00  0.480          C  
ATOM   4392  CG2 VAL A 274      33.843  -3.861 -15.609  1.00  0.480          C  
ATOM   4393  H   VAL A 274      33.351  -5.992 -17.431  1.00  0.400          H  
ATOM   4394  HA  VAL A 274      32.818  -5.954 -14.617  1.00  0.420          H  
ATOM   4395  HB  VAL A 274      32.124  -4.012 -16.817  1.00  0.580          H  
ATOM   4396 1HG1 VAL A 274      31.652  -2.510 -15.016  1.00  0.580          H  
ATOM   4397 2HG1 VAL A 274      30.533  -3.856 -15.013  1.00  0.580          H  
ATOM   4398 3HG1 VAL A 274      31.879  -3.812 -13.866  1.00  0.580          H  
ATOM   4399 1HG2 VAL A 274      33.955  -2.791 -15.734  1.00  0.580          H  
ATOM   4400 2HG2 VAL A 274      34.120  -4.142 -14.633  1.00  0.580          H  
ATOM   4401 3HG2 VAL A 274      34.478  -4.372 -16.304  1.00  0.580          H  
ATOM   4402  N   PHE A 275      30.354  -6.526 -16.696  1.00  0.330          N  
ATOM   4403  CA  PHE A 275      29.000  -7.071 -16.696  1.00  0.330          C  
ATOM   4404  C   PHE A 275      28.978  -8.415 -15.963  1.00  0.280          C  
ATOM   4405  O   PHE A 275      28.043  -8.692 -15.200  1.00  0.270          O  
ATOM   4406  CB  PHE A 275      28.458  -7.249 -18.114  1.00  0.460          C  
ATOM   4407  CG  PHE A 275      28.067  -5.975 -18.754  1.00  0.460          C  
ATOM   4408  CD1 PHE A 275      28.928  -5.344 -19.607  1.00  0.460          C  
ATOM   4409  CD2 PHE A 275      26.828  -5.396 -18.501  1.00  0.460          C  
ATOM   4410  CE1 PHE A 275      28.575  -4.178 -20.182  1.00  0.460          C  
ATOM   4411  CE2 PHE A 275      26.481  -4.203 -19.089  1.00  0.460          C  
ATOM   4412  CZ  PHE A 275      27.373  -3.597 -19.931  1.00  0.460          C  
ATOM   4413  H   PHE A 275      30.877  -6.326 -17.558  1.00  0.400          H  
ATOM   4414  HA  PHE A 275      28.357  -6.389 -16.163  1.00  0.400          H  
ATOM   4415 1HB  PHE A 275      29.209  -7.726 -18.733  1.00  0.550          H  
ATOM   4416 2HB  PHE A 275      27.588  -7.902 -18.095  1.00  0.550          H  
ATOM   4417  HD1 PHE A 275      29.909  -5.775 -19.817  1.00  0.550          H  
ATOM   4418  HD2 PHE A 275      26.135  -5.896 -17.825  1.00  0.550          H  
ATOM   4419  HE1 PHE A 275      29.266  -3.688 -20.836  1.00  0.550          H  
ATOM   4420  HE2 PHE A 275      25.513  -3.742 -18.886  1.00  0.550          H  
ATOM   4421  HZ  PHE A 275      27.142  -2.648 -20.404  1.00  0.550          H  
ATOM   4422  N   ALA A 276      29.997  -9.259 -16.195  1.00  0.250          N  
ATOM   4423  CA  ALA A 276      30.067 -10.534 -15.483  1.00  0.210          C  
ATOM   4424  C   ALA A 276      30.168 -10.301 -13.976  1.00  0.210          C  
ATOM   4425  O   ALA A 276      29.517 -11.009 -13.205  1.00  0.210          O  
ATOM   4426  CB  ALA A 276      31.247 -11.368 -15.943  1.00  0.310          C  
ATOM   4427  H   ALA A 276      30.693  -9.009 -16.904  1.00  0.300          H  
ATOM   4428  HA  ALA A 276      29.150 -11.083 -15.685  1.00  0.250          H  
ATOM   4429 1HB  ALA A 276      31.249 -12.315 -15.406  1.00  0.370          H  
ATOM   4430 2HB  ALA A 276      31.155 -11.550 -17.007  1.00  0.370          H  
ATOM   4431 3HB  ALA A 276      32.174 -10.836 -15.742  1.00  0.370          H  
ATOM   4432  N   LEU A 277      30.941  -9.286 -13.553  1.00  0.220          N  
ATOM   4433  CA  LEU A 277      31.087  -9.018 -12.124  1.00  0.230          C  
ATOM   4434  C   LEU A 277      29.734  -8.623 -11.541  1.00  0.260          C  
ATOM   4435  O   LEU A 277      29.382  -9.055 -10.439  1.00  0.270          O  
ATOM   4436  CB  LEU A 277      32.070  -7.859 -11.872  1.00  0.320          C  
ATOM   4437  CG  LEU A 277      33.564  -8.072 -12.267  1.00  0.320          C  
ATOM   4438  CD1 LEU A 277      34.305  -6.766 -12.033  1.00  0.320          C  
ATOM   4439  CD2 LEU A 277      34.170  -9.199 -11.521  1.00  0.320          C  
ATOM   4440  H   LEU A 277      31.499  -8.771 -14.241  1.00  0.260          H  
ATOM   4441  HA  LEU A 277      31.421  -9.918 -11.623  1.00  0.280          H  
ATOM   4442 1HB  LEU A 277      31.713  -6.985 -12.411  1.00  0.380          H  
ATOM   4443 2HB  LEU A 277      32.047  -7.623 -10.807  1.00  0.380          H  
ATOM   4444  HG  LEU A 277      33.629  -8.293 -13.307  1.00  0.380          H  
ATOM   4445 1HD1 LEU A 277      35.336  -6.874 -12.327  1.00  0.380          H  
ATOM   4446 2HD1 LEU A 277      33.844  -5.991 -12.616  1.00  0.380          H  
ATOM   4447 3HD1 LEU A 277      34.260  -6.497 -10.979  1.00  0.380          H  
ATOM   4448 1HD2 LEU A 277      35.208  -9.311 -11.830  1.00  0.380          H  
ATOM   4449 2HD2 LEU A 277      34.119  -8.975 -10.466  1.00  0.380          H  
ATOM   4450 3HD2 LEU A 277      33.640 -10.122 -11.731  1.00  0.380          H  
ATOM   4451  N   MET A 278      28.953  -7.824 -12.282  1.00  0.280          N  
ATOM   4452  CA  MET A 278      27.629  -7.435 -11.800  1.00  0.320          C  
ATOM   4453  C   MET A 278      26.711  -8.649 -11.656  1.00  0.300          C  
ATOM   4454  O   MET A 278      25.979  -8.760 -10.658  1.00  0.340          O  
ATOM   4455  CB  MET A 278      26.976  -6.407 -12.727  1.00  0.430          C  
ATOM   4456  CG  MET A 278      27.615  -5.051 -12.673  1.00  0.430          C  
ATOM   4457  SD  MET A 278      26.707  -3.734 -13.546  1.00  0.430          S  
ATOM   4458  CE  MET A 278      27.115  -4.026 -15.254  1.00  0.430          C  
ATOM   4459  H   MET A 278      29.328  -7.445 -13.161  1.00  0.340          H  
ATOM   4460  HA  MET A 278      27.741  -6.987 -10.814  1.00  0.380          H  
ATOM   4461 1HB  MET A 278      27.036  -6.767 -13.751  1.00  0.520          H  
ATOM   4462 2HB  MET A 278      25.928  -6.299 -12.481  1.00  0.520          H  
ATOM   4463 1HG  MET A 278      27.748  -4.760 -11.648  1.00  0.520          H  
ATOM   4464 2HG  MET A 278      28.596  -5.137 -13.121  1.00  0.520          H  
ATOM   4465 1HE  MET A 278      26.640  -3.273 -15.879  1.00  0.520          H  
ATOM   4466 2HE  MET A 278      28.192  -3.981 -15.387  1.00  0.520          H  
ATOM   4467 3HE  MET A 278      26.752  -5.000 -15.538  1.00  0.520          H  
ATOM   4468  N   ALA A 279      26.746  -9.570 -12.635  1.00  0.260          N  
ATOM   4469  CA  ALA A 279      25.907 -10.761 -12.551  1.00  0.250          C  
ATOM   4470  C   ALA A 279      26.274 -11.576 -11.317  1.00  0.250          C  
ATOM   4471  O   ALA A 279      25.398 -12.000 -10.558  1.00  0.260          O  
ATOM   4472  CB  ALA A 279      26.069 -11.613 -13.800  1.00  0.350          C  
ATOM   4473  H   ALA A 279      27.327  -9.399 -13.466  1.00  0.310          H  
ATOM   4474  HA  ALA A 279      24.874 -10.440 -12.457  1.00  0.300          H  
ATOM   4475 1HB  ALA A 279      25.428 -12.492 -13.738  1.00  0.420          H  
ATOM   4476 2HB  ALA A 279      25.801 -11.022 -14.672  1.00  0.420          H  
ATOM   4477 3HB  ALA A 279      27.107 -11.920 -13.876  1.00  0.420          H  
ATOM   4478  N   ILE A 280      27.575 -11.707 -11.065  1.00  0.240          N  
ATOM   4479  CA  ILE A 280      28.075 -12.454  -9.928  1.00  0.250          C  
ATOM   4480  C   ILE A 280      27.642 -11.812  -8.633  1.00  0.280          C  
ATOM   4481  O   ILE A 280      27.148 -12.497  -7.740  1.00  0.290          O  
ATOM   4482  CB  ILE A 280      29.592 -12.570 -10.006  1.00  0.350          C  
ATOM   4483  CG1 ILE A 280      29.932 -13.481 -11.197  1.00  0.350          C  
ATOM   4484  CG2 ILE A 280      30.158 -13.090  -8.657  1.00  0.350          C  
ATOM   4485  CD1 ILE A 280      31.346 -13.420 -11.636  1.00  0.350          C  
ATOM   4486  H   ILE A 280      28.246 -11.315 -11.736  1.00  0.290          H  
ATOM   4487  HA  ILE A 280      27.657 -13.456  -9.970  1.00  0.300          H  
ATOM   4488  HB  ILE A 280      30.012 -11.595 -10.226  1.00  0.420          H  
ATOM   4489 1HG1 ILE A 280      29.710 -14.507 -10.911  1.00  0.420          H  
ATOM   4490 2HG1 ILE A 280      29.302 -13.220 -12.042  1.00  0.420          H  
ATOM   4491 1HG2 ILE A 280      31.229 -13.163  -8.709  1.00  0.420          H  
ATOM   4492 2HG2 ILE A 280      29.903 -12.409  -7.858  1.00  0.420          H  
ATOM   4493 3HG2 ILE A 280      29.751 -14.055  -8.428  1.00  0.420          H  
ATOM   4494 1HD1 ILE A 280      31.482 -14.103 -12.470  1.00  0.420          H  
ATOM   4495 2HD1 ILE A 280      31.576 -12.402 -11.956  1.00  0.420          H  
ATOM   4496 3HD1 ILE A 280      32.004 -13.691 -10.838  1.00  0.420          H  
ATOM   4497  N   PHE A 281      27.796 -10.497  -8.529  1.00  0.300          N  
ATOM   4498  CA  PHE A 281      27.414  -9.799  -7.321  1.00  0.340          C  
ATOM   4499  C   PHE A 281      25.984 -10.098  -6.965  1.00  0.340          C  
ATOM   4500  O   PHE A 281      25.715 -10.510  -5.838  1.00  0.360          O  
ATOM   4501  CB  PHE A 281      27.602  -8.308  -7.493  1.00  0.460          C  
ATOM   4502  CG  PHE A 281      27.188  -7.465  -6.334  1.00  0.460          C  
ATOM   4503  CD1 PHE A 281      27.961  -7.419  -5.216  1.00  0.460          C  
ATOM   4504  CD2 PHE A 281      26.064  -6.669  -6.393  1.00  0.460          C  
ATOM   4505  CE1 PHE A 281      27.633  -6.598  -4.170  1.00  0.460          C  
ATOM   4506  CE2 PHE A 281      25.734  -5.854  -5.380  1.00  0.460          C  
ATOM   4507  CZ  PHE A 281      26.518  -5.803  -4.258  1.00  0.460          C  
ATOM   4508  H   PHE A 281      28.228  -9.975  -9.295  1.00  0.360          H  
ATOM   4509  HA  PHE A 281      28.041 -10.148  -6.502  1.00  0.410          H  
ATOM   4510 1HB  PHE A 281      28.644  -8.107  -7.704  1.00  0.550          H  
ATOM   4511 2HB  PHE A 281      27.042  -7.982  -8.363  1.00  0.550          H  
ATOM   4512  HD1 PHE A 281      28.844  -8.048  -5.164  1.00  0.550          H  
ATOM   4513  HD2 PHE A 281      25.448  -6.691  -7.262  1.00  0.550          H  
ATOM   4514  HE1 PHE A 281      28.268  -6.579  -3.274  1.00  0.550          H  
ATOM   4515  HE2 PHE A 281      24.850  -5.242  -5.468  1.00  0.550          H  
ATOM   4516  HZ  PHE A 281      26.256  -5.145  -3.445  1.00  0.550          H  
ATOM   4517  N   PHE A 282      25.050  -9.936  -7.901  1.00  0.340          N  
ATOM   4518  CA  PHE A 282      23.671 -10.236  -7.538  1.00  0.380          C  
ATOM   4519  C   PHE A 282      23.542 -11.655  -7.041  1.00  0.280          C  
ATOM   4520  O   PHE A 282      22.913 -11.914  -6.020  1.00  0.310          O  
ATOM   4521  CB  PHE A 282      22.670 -10.075  -8.635  1.00  0.520          C  
ATOM   4522  CG  PHE A 282      21.290 -10.546  -8.133  1.00  0.520          C  
ATOM   4523  CD1 PHE A 282      20.534  -9.764  -7.325  1.00  0.520          C  
ATOM   4524  CD2 PHE A 282      20.788 -11.777  -8.464  1.00  0.520          C  
ATOM   4525  CE1 PHE A 282      19.301 -10.164  -6.884  1.00  0.520          C  
ATOM   4526  CE2 PHE A 282      19.556 -12.189  -8.044  1.00  0.520          C  
ATOM   4527  CZ  PHE A 282      18.807 -11.379  -7.257  1.00  0.520          C  
ATOM   4528  H   PHE A 282      25.313  -9.629  -8.845  1.00  0.410          H  
ATOM   4529  HA  PHE A 282      23.384  -9.562  -6.732  1.00  0.460          H  
ATOM   4530 1HB  PHE A 282      22.601  -9.033  -8.941  1.00  0.620          H  
ATOM   4531 2HB  PHE A 282      22.981 -10.674  -9.491  1.00  0.620          H  
ATOM   4532  HD1 PHE A 282      20.923  -8.822  -7.022  1.00  0.620          H  
ATOM   4533  HD2 PHE A 282      21.389 -12.426  -9.079  1.00  0.620          H  
ATOM   4534  HE1 PHE A 282      18.718  -9.510  -6.236  1.00  0.620          H  
ATOM   4535  HE2 PHE A 282      19.173 -13.159  -8.341  1.00  0.620          H  
ATOM   4536  HZ  PHE A 282      17.821 -11.706  -6.921  1.00  0.620          H  
ATOM   4537  N   LEU A 283      24.133 -12.589  -7.763  1.00  0.260          N  
ATOM   4538  CA  LEU A 283      24.044 -13.989  -7.426  1.00  0.220          C  
ATOM   4539  C   LEU A 283      24.645 -14.293  -6.044  1.00  0.270          C  
ATOM   4540  O   LEU A 283      24.242 -15.272  -5.396  1.00  0.310          O  
ATOM   4541  CB  LEU A 283      24.676 -14.729  -8.589  1.00  0.320          C  
ATOM   4542  CG  LEU A 283      23.854 -14.626  -9.897  1.00  0.320          C  
ATOM   4543  CD1 LEU A 283      24.687 -15.141 -11.040  1.00  0.320          C  
ATOM   4544  CD2 LEU A 283      22.555 -15.413  -9.754  1.00  0.320          C  
ATOM   4545  H   LEU A 283      24.651 -12.325  -8.610  1.00  0.310          H  
ATOM   4546  HA  LEU A 283      22.997 -14.241  -7.352  1.00  0.260          H  
ATOM   4547 1HB  LEU A 283      25.640 -14.282  -8.782  1.00  0.390          H  
ATOM   4548 2HB  LEU A 283      24.820 -15.741  -8.344  1.00  0.390          H  
ATOM   4549  HG  LEU A 283      23.614 -13.589 -10.099  1.00  0.390          H  
ATOM   4550 1HD1 LEU A 283      24.144 -15.051 -11.964  1.00  0.390          H  
ATOM   4551 2HD1 LEU A 283      25.591 -14.543 -11.108  1.00  0.390          H  
ATOM   4552 3HD1 LEU A 283      24.948 -16.163 -10.879  1.00  0.390          H  
ATOM   4553 1HD2 LEU A 283      21.999 -15.348 -10.654  1.00  0.390          H  
ATOM   4554 2HD2 LEU A 283      22.775 -16.430  -9.555  1.00  0.390          H  
ATOM   4555 3HD2 LEU A 283      21.941 -15.032  -8.963  1.00  0.390          H  
ATOM   4556  N   GLN A 284      25.591 -13.464  -5.579  1.00  0.310          N  
ATOM   4557  CA  GLN A 284      26.150 -13.575  -4.233  1.00  0.370          C  
ATOM   4558  C   GLN A 284      25.261 -12.843  -3.186  1.00  0.420          C  
ATOM   4559  O   GLN A 284      25.251 -13.219  -2.012  1.00  0.490          O  
ATOM   4560  CB  GLN A 284      27.561 -12.995  -4.197  1.00  0.490          C  
ATOM   4561  CG  GLN A 284      28.621 -13.765  -4.986  1.00  0.490          C  
ATOM   4562  CD  GLN A 284      29.861 -12.979  -5.032  1.00  0.490          C  
ATOM   4563  OE1 GLN A 284      29.734 -11.765  -5.170  1.00  0.490          O  
ATOM   4564  NE2 GLN A 284      31.035 -13.588  -4.906  1.00  0.490          N  
ATOM   4565  H   GLN A 284      25.973 -12.739  -6.199  1.00  0.370          H  
ATOM   4566  HA  GLN A 284      26.187 -14.622  -3.962  1.00  0.440          H  
ATOM   4567 1HB  GLN A 284      27.520 -11.981  -4.589  1.00  0.590          H  
ATOM   4568 2HB  GLN A 284      27.901 -12.932  -3.164  1.00  0.590          H  
ATOM   4569 1HG  GLN A 284      28.826 -14.712  -4.490  1.00  0.590          H  
ATOM   4570 2HG  GLN A 284      28.275 -13.929  -5.997  1.00  0.590          H  
ATOM   4571 1HE2 GLN A 284      31.904 -13.023  -4.893  1.00  0.590          H  
ATOM   4572 2HE2 GLN A 284      31.067 -14.608  -4.767  1.00  0.590          H  
ATOM   4573  N   GLN A 285      24.528 -11.790  -3.610  1.00  0.420          N  
ATOM   4574  CA  GLN A 285      23.660 -10.993  -2.721  1.00  0.480          C  
ATOM   4575  C   GLN A 285      22.244 -11.551  -2.571  1.00  0.480          C  
ATOM   4576  O   GLN A 285      21.574 -11.297  -1.568  1.00  0.620          O  
ATOM   4577  CB  GLN A 285      23.553  -9.540  -3.208  1.00  0.650          C  
ATOM   4578  CG  GLN A 285      24.832  -8.755  -3.138  1.00  0.650          C  
ATOM   4579  CD  GLN A 285      25.313  -8.611  -1.728  1.00  0.650          C  
ATOM   4580  OE1 GLN A 285      24.596  -8.069  -0.883  1.00  0.650          O  
ATOM   4581  NE2 GLN A 285      26.505  -9.112  -1.449  1.00  0.650          N  
ATOM   4582  H   GLN A 285      24.619 -11.506  -4.589  1.00  0.500          H  
ATOM   4583  HA  GLN A 285      24.110 -10.992  -1.730  1.00  0.580          H  
ATOM   4584 1HB  GLN A 285      23.227  -9.540  -4.248  1.00  0.780          H  
ATOM   4585 2HB  GLN A 285      22.797  -9.015  -2.628  1.00  0.780          H  
ATOM   4586 1HG  GLN A 285      25.606  -9.252  -3.713  1.00  0.780          H  
ATOM   4587 2HG  GLN A 285      24.636  -7.775  -3.537  1.00  0.780          H  
ATOM   4588 1HE2 GLN A 285      26.883  -9.063  -0.490  1.00  0.780          H  
ATOM   4589 2HE2 GLN A 285      27.042  -9.557  -2.166  1.00  0.780          H  
ATOM   4590  N   ARG A 286      21.792 -12.314  -3.552  1.00  0.340          N  
ATOM   4591  CA  ARG A 286      20.471 -12.912  -3.538  1.00  0.340          C  
ATOM   4592  C   ARG A 286      20.330 -13.796  -2.323  1.00  0.480          C  
ATOM   4593  O   ARG A 286      21.290 -14.432  -1.916  1.00  0.950          O  
ATOM   4594  CB  ARG A 286      20.250 -13.828  -4.729  1.00  0.480          C  
ATOM   4595  CG  ARG A 286      18.815 -14.333  -4.852  1.00  0.480          C  
ATOM   4596  CD  ARG A 286      18.618 -15.278  -5.911  1.00  0.480          C  
ATOM   4597  NE  ARG A 286      17.210 -15.570  -6.038  1.00  0.480          N  
ATOM   4598  CZ  ARG A 286      16.484 -16.484  -5.335  1.00  0.480          C  
ATOM   4599  NH1 ARG A 286      17.026 -17.272  -4.397  1.00  0.480          N  
ATOM   4600  NH2 ARG A 286      15.179 -16.575  -5.598  1.00  0.480          N  
ATOM   4601  H   ARG A 286      22.372 -12.424  -4.379  1.00  0.410          H  
ATOM   4602  HA  ARG A 286      19.718 -12.125  -3.516  1.00  0.410          H  
ATOM   4603 1HB  ARG A 286      20.531 -13.313  -5.638  1.00  0.570          H  
ATOM   4604 2HB  ARG A 286      20.896 -14.697  -4.642  1.00  0.570          H  
ATOM   4605 1HG  ARG A 286      18.514 -14.865  -3.968  1.00  0.570          H  
ATOM   4606 2HG  ARG A 286      18.140 -13.497  -5.020  1.00  0.570          H  
ATOM   4607 1HD  ARG A 286      18.966 -14.857  -6.839  1.00  0.570          H  
ATOM   4608 2HD  ARG A 286      19.158 -16.202  -5.700  1.00  0.570          H  
ATOM   4609  HE  ARG A 286      16.701 -15.006  -6.731  1.00  0.570          H  
ATOM   4610 1HH1 ARG A 286      18.031 -17.219  -4.145  1.00  0.570          H  
ATOM   4611 2HH1 ARG A 286      16.441 -17.927  -3.896  1.00  0.570          H  
ATOM   4612 1HH2 ARG A 286      14.756 -15.947  -6.314  1.00  0.570          H  
ATOM   4613 2HH2 ARG A 286      14.603 -17.227  -5.096  1.00  0.570          H  
ATOM   4614  N   LYS A 287      19.148 -13.852  -1.734  1.00  0.380          N  
ATOM   4615  CA  LYS A 287      18.938 -14.799  -0.655  1.00  0.430          C  
ATOM   4616  C   LYS A 287      17.756 -15.716  -1.014  1.00  0.380          C  
ATOM   4617  O   LYS A 287      16.651 -15.206  -1.199  1.00  0.390          O  
ATOM   4618  CB  LYS A 287      18.678 -14.073   0.665  1.00  0.580          C  
ATOM   4619  CG  LYS A 287      18.491 -15.002   1.867  1.00  0.580          C  
ATOM   4620  CD  LYS A 287      18.290 -14.211   3.159  1.00  0.580          C  
ATOM   4621  CE  LYS A 287      18.087 -15.140   4.355  1.00  0.580          C  
ATOM   4622  NZ  LYS A 287      17.892 -14.380   5.626  1.00  0.580          N  
ATOM   4623  H   LYS A 287      18.388 -13.273  -2.059  1.00  0.460          H  
ATOM   4624  HA  LYS A 287      19.837 -15.377  -0.526  1.00  0.520          H  
ATOM   4625 1HB  LYS A 287      19.516 -13.408   0.880  1.00  0.700          H  
ATOM   4626 2HB  LYS A 287      17.785 -13.456   0.572  1.00  0.700          H  
ATOM   4627 1HG  LYS A 287      17.620 -15.641   1.705  1.00  0.700          H  
ATOM   4628 2HG  LYS A 287      19.371 -15.638   1.970  1.00  0.700          H  
ATOM   4629 1HD  LYS A 287      19.163 -13.581   3.339  1.00  0.700          H  
ATOM   4630 2HD  LYS A 287      17.415 -13.569   3.056  1.00  0.700          H  
ATOM   4631 1HE  LYS A 287      17.210 -15.761   4.177  1.00  0.700          H  
ATOM   4632 2HE  LYS A 287      18.960 -15.783   4.458  1.00  0.700          H  
ATOM   4633 1HZ  LYS A 287      17.761 -15.028   6.391  1.00  0.700          H  
ATOM   4634 2HZ  LYS A 287      18.706 -13.808   5.808  1.00  0.700          H  
ATOM   4635 3HZ  LYS A 287      17.078 -13.787   5.547  1.00  0.700          H  
ATOM   4636  N   GLU A 288      17.946 -17.052  -1.097  1.00  0.400          N  
ATOM   4637  CA  GLU A 288      19.204 -17.803  -0.978  1.00  0.490          C  
ATOM   4638  C   GLU A 288      20.187 -17.487  -2.125  1.00  0.470          C  
ATOM   4639  O   GLU A 288      19.760 -17.373  -3.280  1.00  0.470          O  
ATOM   4640  CB  GLU A 288      18.893 -19.299  -0.995  1.00  0.650          C  
ATOM   4641  CG  GLU A 288      18.055 -19.771   0.179  1.00  0.650          C  
ATOM   4642  CD  GLU A 288      16.572 -19.584  -0.054  1.00  0.650          C  
ATOM   4643  OE1 GLU A 288      16.222 -19.058  -1.097  1.00  0.650          O  
ATOM   4644  OE2 GLU A 288      15.796 -19.937   0.800  1.00  0.650          O  
ATOM   4645  H   GLU A 288      17.111 -17.616  -1.276  1.00  0.480          H  
ATOM   4646  HA  GLU A 288      19.632 -17.558  -0.014  1.00  0.590          H  
ATOM   4647 1HB  GLU A 288      18.357 -19.536  -1.902  1.00  0.780          H  
ATOM   4648 2HB  GLU A 288      19.821 -19.868  -1.013  1.00  0.780          H  
ATOM   4649 1HG  GLU A 288      18.252 -20.831   0.346  1.00  0.780          H  
ATOM   4650 2HG  GLU A 288      18.356 -19.225   1.072  1.00  0.780          H  
ATOM   4651  N   PRO A 289      21.497 -17.351  -1.847  1.00  0.520          N  
ATOM   4652  CA  PRO A 289      22.536 -17.049  -2.822  1.00  0.490          C  
ATOM   4653  C   PRO A 289      22.814 -18.189  -3.775  1.00  0.460          C  
ATOM   4654  O   PRO A 289      22.703 -19.358  -3.406  1.00  0.530          O  
ATOM   4655  CB  PRO A 289      23.750 -16.791  -1.927  1.00  0.730          C  
ATOM   4656  CG  PRO A 289      23.470 -17.593  -0.659  1.00  0.730          C  
ATOM   4657  CD  PRO A 289      21.994 -17.538  -0.466  1.00  0.730          C  
ATOM   4658  HA  PRO A 289      22.278 -16.139  -3.379  1.00  0.590          H  
ATOM   4659 1HB  PRO A 289      24.674 -17.105  -2.449  1.00  0.880          H  
ATOM   4660 2HB  PRO A 289      23.845 -15.700  -1.746  1.00  0.880          H  
ATOM   4661 1HG  PRO A 289      23.791 -18.622  -0.780  1.00  0.880          H  
ATOM   4662 2HG  PRO A 289      24.035 -17.176   0.184  1.00  0.880          H  
ATOM   4663 1HD  PRO A 289      21.670 -18.507  -0.045  1.00  0.880          H  
ATOM   4664 2HD  PRO A 289      21.736 -16.679   0.172  1.00  0.880          H  
ATOM   4665  N   LEU A 290      23.186 -17.848  -5.008  1.00  0.380          N  
ATOM   4666  CA  LEU A 290      23.666 -18.848  -5.947  1.00  0.360          C  
ATOM   4667  C   LEU A 290      25.137 -19.088  -5.683  1.00  0.330          C  
ATOM   4668  O   LEU A 290      25.633 -20.214  -5.717  1.00  0.340          O  
ATOM   4669  CB  LEU A 290      23.510 -18.427  -7.418  1.00  0.510          C  
ATOM   4670  CG  LEU A 290      23.942 -19.516  -8.513  1.00  0.510          C  
ATOM   4671  CD1 LEU A 290      23.015 -20.734  -8.431  1.00  0.510          C  
ATOM   4672  CD2 LEU A 290      23.947 -18.917  -9.909  1.00  0.510          C  
ATOM   4673  H   LEU A 290      23.228 -16.858  -5.256  1.00  0.460          H  
ATOM   4674  HA  LEU A 290      23.139 -19.763  -5.769  1.00  0.430          H  
ATOM   4675 1HB  LEU A 290      22.469 -18.161  -7.597  1.00  0.610          H  
ATOM   4676 2HB  LEU A 290      24.105 -17.569  -7.563  1.00  0.610          H  
ATOM   4677  HG  LEU A 290      24.955 -19.857  -8.291  1.00  0.610          H  
ATOM   4678 1HD1 LEU A 290      23.322 -21.471  -9.155  1.00  0.610          H  
ATOM   4679 2HD1 LEU A 290      23.057 -21.184  -7.448  1.00  0.610          H  
ATOM   4680 3HD1 LEU A 290      21.992 -20.425  -8.644  1.00  0.610          H  
ATOM   4681 1HD2 LEU A 290      24.278 -19.664 -10.619  1.00  0.610          H  
ATOM   4682 2HD2 LEU A 290      22.951 -18.580 -10.181  1.00  0.610          H  
ATOM   4683 3HD2 LEU A 290      24.635 -18.093  -9.920  1.00  0.610          H  
ATOM   4684  N   LEU A 291      25.851 -17.977  -5.510  1.00  0.310          N  
ATOM   4685  CA  LEU A 291      27.292 -18.018  -5.400  1.00  0.310          C  
ATOM   4686  C   LEU A 291      27.816 -17.537  -4.044  1.00  0.370          C  
ATOM   4687  O   LEU A 291      27.198 -16.686  -3.417  1.00  0.390          O  
ATOM   4688  CB  LEU A 291      27.876 -17.111  -6.468  1.00  0.430          C  
ATOM   4689  CG  LEU A 291      27.498 -17.400  -7.907  1.00  0.430          C  
ATOM   4690  CD1 LEU A 291      28.068 -16.304  -8.713  1.00  0.430          C  
ATOM   4691  CD2 LEU A 291      28.007 -18.778  -8.387  1.00  0.430          C  
ATOM   4692  H   LEU A 291      25.356 -17.084  -5.450  1.00  0.370          H  
ATOM   4693  HA  LEU A 291      27.579 -19.039  -5.589  1.00  0.370          H  
ATOM   4694 1HB  LEU A 291      27.513 -16.114  -6.263  1.00  0.520          H  
ATOM   4695 2HB  LEU A 291      28.957 -17.097  -6.379  1.00  0.520          H  
ATOM   4696  HG  LEU A 291      26.428 -17.373  -8.009  1.00  0.520          H  
ATOM   4697 1HD1 LEU A 291      27.799 -16.446  -9.710  1.00  0.520          H  
ATOM   4698 2HD1 LEU A 291      27.678 -15.351  -8.362  1.00  0.520          H  
ATOM   4699 3HD1 LEU A 291      29.142 -16.305  -8.628  1.00  0.520          H  
ATOM   4700 1HD2 LEU A 291      27.718 -18.929  -9.424  1.00  0.520          H  
ATOM   4701 2HD2 LEU A 291      29.089 -18.831  -8.310  1.00  0.520          H  
ATOM   4702 3HD2 LEU A 291      27.566 -19.573  -7.788  1.00  0.520          H  
ATOM   4703  N   PRO A 292      28.924 -18.096  -3.555  1.00  0.400          N  
ATOM   4704  CA  PRO A 292      29.695 -17.695  -2.410  1.00  0.460          C  
ATOM   4705  C   PRO A 292      30.674 -16.617  -2.804  1.00  0.460          C  
ATOM   4706  O   PRO A 292      30.930 -16.399  -3.994  1.00  0.410          O  
ATOM   4707  CB  PRO A 292      30.451 -18.961  -2.062  1.00  0.690          C  
ATOM   4708  CG  PRO A 292      30.707 -19.538  -3.387  1.00  0.690          C  
ATOM   4709  CD  PRO A 292      29.461 -19.248  -4.184  1.00  0.690          C  
ATOM   4710  HA  PRO A 292      29.030 -17.361  -1.600  1.00  0.550          H  
ATOM   4711 1HB  PRO A 292      31.377 -18.720  -1.511  1.00  0.830          H  
ATOM   4712 2HB  PRO A 292      29.842 -19.608  -1.411  1.00  0.830          H  
ATOM   4713 1HG  PRO A 292      31.610 -19.088  -3.836  1.00  0.830          H  
ATOM   4714 2HG  PRO A 292      30.902 -20.568  -3.293  1.00  0.830          H  
ATOM   4715 1HD  PRO A 292      29.761 -19.028  -5.218  1.00  0.830          H  
ATOM   4716 2HD  PRO A 292      28.750 -20.079  -4.086  1.00  0.830          H  
ATOM   4717  N   VAL A 293      31.305 -16.047  -1.803  1.00  0.530          N  
ATOM   4718  CA  VAL A 293      32.468 -15.210  -1.985  1.00  0.550          C  
ATOM   4719  C   VAL A 293      33.693 -16.085  -1.762  1.00  0.600          C  
ATOM   4720  O   VAL A 293      33.910 -16.567  -0.654  1.00  0.600          O  
ATOM   4721  CB  VAL A 293      32.406 -14.042  -0.990  1.00  0.760          C  
ATOM   4722  CG1 VAL A 293      33.633 -13.191  -1.058  1.00  0.760          C  
ATOM   4723  CG2 VAL A 293      31.196 -13.184  -1.344  1.00  0.760          C  
ATOM   4724  H   VAL A 293      30.998 -16.249  -0.865  1.00  0.640          H  
ATOM   4725  HA  VAL A 293      32.489 -14.823  -3.000  1.00  0.660          H  
ATOM   4726  HB  VAL A 293      32.313 -14.433   0.020  1.00  0.910          H  
ATOM   4727 1HG1 VAL A 293      33.528 -12.391  -0.345  1.00  0.910          H  
ATOM   4728 2HG1 VAL A 293      34.512 -13.770  -0.805  1.00  0.910          H  
ATOM   4729 3HG1 VAL A 293      33.743 -12.780  -2.060  1.00  0.910          H  
ATOM   4730 1HG2 VAL A 293      31.125 -12.371  -0.662  1.00  0.910          H  
ATOM   4731 2HG2 VAL A 293      31.315 -12.789  -2.345  1.00  0.910          H  
ATOM   4732 3HG2 VAL A 293      30.286 -13.775  -1.298  1.00  0.910          H  
ATOM   4733  N   TYR A 294      34.538 -16.259  -2.785  1.00  0.690          N  
ATOM   4734  CA  TYR A 294      35.682 -17.179  -2.659  1.00  0.810          C  
ATOM   4735  C   TYR A 294      36.758 -16.734  -1.686  1.00  1.000          C  
ATOM   4736  O   TYR A 294      37.541 -17.561  -1.182  1.00  1.680          O  
ATOM   4737  CB  TYR A 294      36.282 -17.556  -4.011  1.00  1.090          C  
ATOM   4738  CG  TYR A 294      35.502 -18.614  -4.796  1.00  1.090          C  
ATOM   4739  CD1 TYR A 294      35.329 -18.469  -6.140  1.00  1.090          C  
ATOM   4740  CD2 TYR A 294      34.997 -19.781  -4.163  1.00  1.090          C  
ATOM   4741  CE1 TYR A 294      34.680 -19.441  -6.834  1.00  1.090          C  
ATOM   4742  CE2 TYR A 294      34.349 -20.733  -4.889  1.00  1.090          C  
ATOM   4743  CZ  TYR A 294      34.190 -20.564  -6.213  1.00  1.090          C  
ATOM   4744  OH  TYR A 294      33.577 -21.530  -6.941  1.00  1.090          O  
ATOM   4745  H   TYR A 294      34.338 -15.811  -3.670  1.00  0.830          H  
ATOM   4746  HA  TYR A 294      35.291 -18.090  -2.227  1.00  0.970          H  
ATOM   4747 1HB  TYR A 294      36.390 -16.669  -4.634  1.00  1.300          H  
ATOM   4748 2HB  TYR A 294      37.274 -17.957  -3.852  1.00  1.300          H  
ATOM   4749  HD1 TYR A 294      35.717 -17.594  -6.662  1.00  1.300          H  
ATOM   4750  HD2 TYR A 294      35.131 -19.958  -3.105  1.00  1.300          H  
ATOM   4751  HE1 TYR A 294      34.563 -19.328  -7.877  1.00  1.300          H  
ATOM   4752  HE2 TYR A 294      33.979 -21.633  -4.404  1.00  1.300          H  
ATOM   4753  HH  TYR A 294      33.610 -22.352  -6.453  1.00  1.300          H  
ATOM   4754  N   LEU A 295      36.795 -15.443  -1.388  1.00  0.910          N  
ATOM   4755  CA  LEU A 295      37.735 -14.947  -0.412  1.00  0.880          C  
ATOM   4756  C   LEU A 295      37.202 -15.204   1.007  1.00  0.910          C  
ATOM   4757  O   LEU A 295      37.920 -15.023   1.985  1.00  1.420          O  
ATOM   4758  CB  LEU A 295      37.965 -13.440  -0.603  1.00  1.240          C  
ATOM   4759  CG  LEU A 295      38.658 -12.943  -1.882  1.00  1.240          C  
ATOM   4760  CD1 LEU A 295      38.620 -11.406  -1.902  1.00  1.240          C  
ATOM   4761  CD2 LEU A 295      40.076 -13.418  -1.893  1.00  1.240          C  
ATOM   4762  H   LEU A 295      36.181 -14.789  -1.860  1.00  1.090          H  
ATOM   4763  HA  LEU A 295      38.668 -15.488  -0.523  1.00  1.060          H  
ATOM   4764 1HB  LEU A 295      36.987 -12.969  -0.604  1.00  1.490          H  
ATOM   4765 2HB  LEU A 295      38.539 -13.073   0.243  1.00  1.490          H  
ATOM   4766  HG  LEU A 295      38.137 -13.320  -2.762  1.00  1.490          H  
ATOM   4767 1HD1 LEU A 295      39.110 -11.034  -2.807  1.00  1.490          H  
ATOM   4768 2HD1 LEU A 295      37.592 -11.075  -1.888  1.00  1.490          H  
ATOM   4769 3HD1 LEU A 295      39.135 -11.018  -1.027  1.00  1.490          H  
ATOM   4770 1HD2 LEU A 295      40.578 -13.068  -2.791  1.00  1.490          H  
ATOM   4771 2HD2 LEU A 295      40.609 -13.048  -1.023  1.00  1.490          H  
ATOM   4772 3HD2 LEU A 295      40.091 -14.493  -1.887  1.00  1.490          H  
ATOM   4773  N   GLY A 296      35.963 -15.675   1.131  1.00  1.060          N  
ATOM   4774  CA  GLY A 296      35.283 -15.898   2.397  1.00  1.080          C  
ATOM   4775  C   GLY A 296      35.984 -16.840   3.387  1.00  1.290          C  
ATOM   4776  O   GLY A 296      35.978 -16.560   4.577  1.00  1.250          O  
ATOM   4777  H   GLY A 296      35.427 -15.919   0.297  1.00  1.270          H  
ATOM   4778 1HA  GLY A 296      35.075 -14.952   2.878  1.00  1.300          H  
ATOM   4779 2HA  GLY A 296      34.304 -16.322   2.165  1.00  1.300          H  
ATOM   4780  N   SER A 297      36.723 -17.903   2.947  1.00  1.980          N  
ATOM   4781  CA  SER A 297      37.376 -18.816   3.935  1.00  2.390          C  
ATOM   4782  C   SER A 297      38.386 -18.037   4.794  1.00  2.260          C  
ATOM   4783  O   SER A 297      38.827 -18.493   5.854  1.00  2.630          O  
ATOM   4784  CB  SER A 297      38.014 -20.033   3.276  1.00  3.180          C  
ATOM   4785  OG  SER A 297      37.044 -20.867   2.697  1.00  3.180          O  
ATOM   4786  H   SER A 297      36.760 -18.116   1.957  1.00  2.380          H  
ATOM   4787  HA  SER A 297      36.601 -19.193   4.606  1.00  2.870          H  
ATOM   4788 1HB  SER A 297      38.705 -19.744   2.531  1.00  3.820          H  
ATOM   4789 2HB  SER A 297      38.570 -20.593   4.026  1.00  3.820          H  
ATOM   4790  HG  SER A 297      37.515 -21.644   2.384  1.00  3.820          H  
ATOM   4791  N   TRP A 298      38.773 -16.877   4.282  1.00  2.130          N  
ATOM   4792  CA  TRP A 298      39.596 -15.895   4.933  1.00  2.640          C  
ATOM   4793  C   TRP A 298      38.686 -14.846   5.566  1.00  2.540          C  
ATOM   4794  O   TRP A 298      38.733 -14.619   6.776  1.00  3.190          O  
ATOM   4795  CB  TRP A 298      40.507 -15.240   3.941  1.00  3.490          C  
ATOM   4796  CG  TRP A 298      41.163 -14.055   4.390  1.00  3.490          C  
ATOM   4797  CD1 TRP A 298      41.593 -13.731   5.626  1.00  3.490          C  
ATOM   4798  CD2 TRP A 298      41.472 -12.938   3.542  1.00  3.490          C  
ATOM   4799  NE1 TRP A 298      42.147 -12.503   5.609  1.00  3.490          N  
ATOM   4800  CE2 TRP A 298      42.086 -11.998   4.335  1.00  3.490          C  
ATOM   4801  CE3 TRP A 298      41.274 -12.676   2.173  1.00  3.490          C  
ATOM   4802  CZ2 TRP A 298      42.524 -10.789   3.826  1.00  3.490          C  
ATOM   4803  CZ3 TRP A 298      41.703 -11.473   1.662  1.00  3.490          C  
ATOM   4804  CH2 TRP A 298      42.316 -10.550   2.468  1.00  3.490          C  
ATOM   4805  H   TRP A 298      38.375 -16.596   3.387  1.00  2.560          H  
ATOM   4806  HA  TRP A 298      40.185 -16.378   5.711  1.00  3.170          H  
ATOM   4807 1HB  TRP A 298      41.256 -15.954   3.644  1.00  4.190          H  
ATOM   4808 2HB  TRP A 298      39.956 -14.966   3.097  1.00  4.190          H  
ATOM   4809  HD1 TRP A 298      41.512 -14.359   6.514  1.00  4.190          H  
ATOM   4810  HE1 TRP A 298      42.553 -12.055   6.437  1.00  4.190          H  
ATOM   4811  HE3 TRP A 298      40.792 -13.406   1.527  1.00  4.190          H  
ATOM   4812  HZ2 TRP A 298      43.007 -10.038   4.443  1.00  4.190          H  
ATOM   4813  HZ3 TRP A 298      41.545 -11.279   0.600  1.00  4.190          H  
ATOM   4814  HH2 TRP A 298      42.646  -9.606   2.037  1.00  4.190          H  
ATOM   4815  N   ILE A 299      37.854 -14.202   4.730  1.00  2.160          N  
ATOM   4816  CA  ILE A 299      37.019 -13.062   5.132  1.00  2.760          C  
ATOM   4817  C   ILE A 299      36.015 -13.339   6.252  1.00  2.970          C  
ATOM   4818  O   ILE A 299      35.670 -12.417   6.981  1.00  3.420          O  
ATOM   4819  CB  ILE A 299      36.378 -12.344   3.928  1.00  3.620          C  
ATOM   4820  CG1 ILE A 299      37.521 -11.655   3.147  1.00  3.620          C  
ATOM   4821  CG2 ILE A 299      35.267 -11.350   4.368  1.00  3.620          C  
ATOM   4822  CD1 ILE A 299      37.114 -11.101   1.834  1.00  3.620          C  
ATOM   4823  H   ILE A 299      37.854 -14.488   3.752  1.00  2.590          H  
ATOM   4824  HA  ILE A 299      37.703 -12.319   5.539  1.00  3.310          H  
ATOM   4825  HB  ILE A 299      35.961 -13.063   3.267  1.00  4.350          H  
ATOM   4826 1HG1 ILE A 299      37.953 -10.859   3.752  1.00  4.350          H  
ATOM   4827 2HG1 ILE A 299      38.293 -12.401   2.961  1.00  4.350          H  
ATOM   4828 1HG2 ILE A 299      34.834 -10.859   3.505  1.00  4.350          H  
ATOM   4829 2HG2 ILE A 299      34.467 -11.878   4.888  1.00  4.350          H  
ATOM   4830 3HG2 ILE A 299      35.691 -10.596   5.034  1.00  4.350          H  
ATOM   4831 1HD1 ILE A 299      37.975 -10.670   1.330  1.00  4.350          H  
ATOM   4832 2HD1 ILE A 299      36.697 -11.880   1.244  1.00  4.350          H  
ATOM   4833 3HD1 ILE A 299      36.377 -10.345   1.960  1.00  4.350          H  
ATOM   4834  N   GLU A 300      35.545 -14.575   6.405  1.00  3.120          N  
ATOM   4835  CA  GLU A 300      34.662 -14.963   7.511  1.00  3.530          C  
ATOM   4836  C   GLU A 300      35.371 -14.767   8.872  1.00  3.570          C  
ATOM   4837  O   GLU A 300      34.726 -14.800   9.923  1.00  4.190          O  
ATOM   4838  CB  GLU A 300      34.177 -16.416   7.373  1.00  4.780          C  
ATOM   4839  CG  GLU A 300      33.112 -16.690   6.271  1.00  4.780          C  
ATOM   4840  CD  GLU A 300      31.738 -16.106   6.598  1.00  4.780          C  
ATOM   4841  OE1 GLU A 300      31.571 -15.639   7.695  1.00  4.780          O  
ATOM   4842  OE2 GLU A 300      30.843 -16.166   5.766  1.00  4.780          O  
ATOM   4843  H   GLU A 300      35.798 -15.286   5.734  1.00  3.740          H  
ATOM   4844  HA  GLU A 300      33.787 -14.314   7.496  1.00  4.240          H  
ATOM   4845 1HB  GLU A 300      35.037 -17.051   7.148  1.00  5.730          H  
ATOM   4846 2HB  GLU A 300      33.770 -16.752   8.326  1.00  5.730          H  
ATOM   4847 1HG  GLU A 300      33.460 -16.243   5.341  1.00  5.730          H  
ATOM   4848 2HG  GLU A 300      33.027 -17.763   6.117  1.00  5.730          H  
ATOM   4849  N   GLY A 301      36.709 -14.648   8.849  1.00  3.390          N  
ATOM   4850  CA  GLY A 301      37.557 -14.440  10.008  1.00  3.920          C  
ATOM   4851  C   GLY A 301      37.741 -12.939  10.253  1.00  4.050          C  
ATOM   4852  O   GLY A 301      36.800 -12.154  10.128  1.00  4.370          O  
ATOM   4853  H   GLY A 301      37.187 -14.651   7.948  1.00  4.070          H  
ATOM   4854 1HA  GLY A 301      37.113 -14.908  10.885  1.00  4.700          H  
ATOM   4855 2HA  GLY A 301      38.525 -14.907   9.836  1.00  4.700          H  
ATOM   4856  N   PHE A 302      38.944 -12.527  10.672  1.00  4.380          N  
ATOM   4857  CA  PHE A 302      39.116 -11.123  11.045  1.00  5.070          C  
ATOM   4858  C   PHE A 302      40.121 -10.257  10.264  1.00  5.840          C  
ATOM   4859  O   PHE A 302      39.946  -9.038  10.213  1.00  6.260          O  
ATOM   4860  CB  PHE A 302      39.502 -11.080  12.517  1.00  6.820          C  
ATOM   4861  CG  PHE A 302      38.478 -11.739  13.384  1.00  6.820          C  
ATOM   4862  CD1 PHE A 302      38.714 -13.002  13.908  1.00  6.820          C  
ATOM   4863  CD2 PHE A 302      37.271 -11.121  13.659  1.00  6.820          C  
ATOM   4864  CE1 PHE A 302      37.770 -13.627  14.691  1.00  6.820          C  
ATOM   4865  CE2 PHE A 302      36.326 -11.744  14.441  1.00  6.820          C  
ATOM   4866  CZ  PHE A 302      36.575 -12.998  14.958  1.00  6.820          C  
ATOM   4867  H   PHE A 302      39.699 -13.186  10.754  1.00  5.260          H  
ATOM   4868  HA  PHE A 302      38.146 -10.638  10.941  1.00  6.080          H  
ATOM   4869 1HB  PHE A 302      40.461 -11.575  12.664  1.00  8.190          H  
ATOM   4870 2HB  PHE A 302      39.611 -10.044  12.836  1.00  8.190          H  
ATOM   4871  HD1 PHE A 302      39.653 -13.500  13.695  1.00  8.190          H  
ATOM   4872  HD2 PHE A 302      37.069 -10.131  13.246  1.00  8.190          H  
ATOM   4873  HE1 PHE A 302      37.965 -14.619  15.099  1.00  8.190          H  
ATOM   4874  HE2 PHE A 302      35.378 -11.248  14.650  1.00  8.190          H  
ATOM   4875  HZ  PHE A 302      35.826 -13.491  15.576  1.00  8.190          H  
ATOM   4876  N   SER A 303      41.187 -10.836   9.702  1.00  6.310          N  
ATOM   4877  CA  SER A 303      42.231  -9.982   9.111  1.00  7.370          C  
ATOM   4878  C   SER A 303      43.213 -10.678   8.160  1.00  7.480          C  
ATOM   4879  O   SER A 303      43.287 -11.913   8.084  1.00  7.190          O  
ATOM   4880  CB  SER A 303      43.039  -9.346  10.226  1.00  9.890          C  
ATOM   4881  OG  SER A 303      43.787 -10.317  10.890  1.00  9.890          O  
ATOM   4882  H   SER A 303      41.294 -11.836   9.712  1.00  7.570          H  
ATOM   4883  HA  SER A 303      41.730  -9.191   8.549  1.00  8.840          H  
ATOM   4884 1HB  SER A 303      43.703  -8.588   9.818  1.00 11.870          H  
ATOM   4885 2HB  SER A 303      42.379  -8.850  10.933  1.00 11.870          H  
ATOM   4886  HG  SER A 303      44.256  -9.856  11.596  1.00 11.870          H  
ATOM   4887  N   LEU A 304      44.019  -9.876   7.453  1.00  8.130          N  
ATOM   4888  CA  LEU A 304      45.073 -10.415   6.588  1.00  8.520          C  
ATOM   4889  C   LEU A 304      46.061 -11.273   7.364  1.00  8.880          C  
ATOM   4890  O   LEU A 304      46.572 -12.265   6.840  1.00  8.950          O  
ATOM   4891  CB  LEU A 304      45.834  -9.297   5.857  1.00 11.770          C  
ATOM   4892  CG  LEU A 304      46.959  -9.762   4.855  1.00 11.770          C  
ATOM   4893  CD1 LEU A 304      46.361 -10.634   3.791  1.00 11.770          C  
ATOM   4894  CD2 LEU A 304      47.605  -8.541   4.215  1.00 11.770          C  
ATOM   4895  H   LEU A 304      43.904  -8.874   7.530  1.00  9.760          H  
ATOM   4896  HA  LEU A 304      44.595 -11.049   5.853  1.00 10.220          H  
ATOM   4897 1HB  LEU A 304      45.118  -8.701   5.295  1.00 14.130          H  
ATOM   4898 2HB  LEU A 304      46.305  -8.655   6.602  1.00 14.130          H  
ATOM   4899  HG  LEU A 304      47.723 -10.341   5.385  1.00 14.130          H  
ATOM   4900 1HD1 LEU A 304      47.133 -10.943   3.102  1.00 14.130          H  
ATOM   4901 2HD1 LEU A 304      45.924 -11.502   4.229  1.00 14.130          H  
ATOM   4902 3HD1 LEU A 304      45.609 -10.077   3.274  1.00 14.130          H  
ATOM   4903 1HD2 LEU A 304      48.382  -8.864   3.522  1.00 14.130          H  
ATOM   4904 2HD2 LEU A 304      46.852  -7.968   3.674  1.00 14.130          H  
ATOM   4905 3HD2 LEU A 304      48.049  -7.919   4.991  1.00 14.130          H  
ATOM   4906  N   SER A 305      46.344 -10.903   8.614  1.00  9.270          N  
ATOM   4907  CA  SER A 305      47.274 -11.684   9.407  1.00  9.750          C  
ATOM   4908  C   SER A 305      46.769 -13.110   9.654  1.00  9.090          C  
ATOM   4909  O   SER A 305      47.585 -14.007   9.888  1.00  9.430          O  
ATOM   4910  CB  SER A 305      47.587 -10.985  10.723  1.00 13.460          C  
ATOM   4911  OG  SER A 305      46.470 -10.921  11.568  1.00 13.460          O  
ATOM   4912  H   SER A 305      45.929 -10.075   9.017  1.00 11.120          H  
ATOM   4913  HA  SER A 305      48.208 -11.757   8.847  1.00 11.700          H  
ATOM   4914 1HB  SER A 305      48.392 -11.520  11.228  1.00 16.150          H  
ATOM   4915 2HB  SER A 305      47.946  -9.979  10.519  1.00 16.150          H  
ATOM   4916  HG  SER A 305      46.786 -10.531  12.390  1.00 16.150          H  
ATOM   4917  N   LYS A 306      45.449 -13.356   9.546  1.00  8.250          N  
ATOM   4918  CA  LYS A 306      44.930 -14.700   9.722  1.00  7.760          C  
ATOM   4919  C   LYS A 306      45.186 -15.444   8.428  1.00  7.000          C  
ATOM   4920  O   LYS A 306      45.656 -16.576   8.436  1.00  6.780          O  
ATOM   4921  CB  LYS A 306      43.435 -14.701  10.055  1.00 11.060          C  
ATOM   4922  CG  LYS A 306      43.041 -14.111  11.430  1.00 11.060          C  
ATOM   4923  CD  LYS A 306      43.535 -14.977  12.610  1.00 11.060          C  
ATOM   4924  CE  LYS A 306      43.012 -14.447  13.951  1.00 11.060          C  
ATOM   4925  NZ  LYS A 306      43.503 -15.256  15.111  1.00 11.060          N  
ATOM   4926  H   LYS A 306      44.795 -12.609   9.317  1.00  9.900          H  
ATOM   4927  HA  LYS A 306      45.477 -15.199  10.513  1.00  9.310          H  
ATOM   4928 1HB  LYS A 306      42.897 -14.146   9.288  1.00 13.270          H  
ATOM   4929 2HB  LYS A 306      43.074 -15.707  10.023  1.00 13.270          H  
ATOM   4930 1HG  LYS A 306      43.472 -13.108  11.517  1.00 13.270          H  
ATOM   4931 2HG  LYS A 306      41.958 -14.024  11.488  1.00 13.270          H  
ATOM   4932 1HD  LYS A 306      43.211 -16.008  12.477  1.00 13.270          H  
ATOM   4933 2HD  LYS A 306      44.622 -14.958  12.646  1.00 13.270          H  
ATOM   4934 1HE  LYS A 306      43.339 -13.415  14.075  1.00 13.270          H  
ATOM   4935 2HE  LYS A 306      41.923 -14.473  13.941  1.00 13.270          H  
ATOM   4936 1HZ  LYS A 306      43.135 -14.871  15.970  1.00 13.270          H  
ATOM   4937 2HZ  LYS A 306      43.195 -16.214  15.014  1.00 13.270          H  
ATOM   4938 3HZ  LYS A 306      44.512 -15.230  15.140  1.00 13.270          H  
ATOM   4939  N   LEU A 307      45.010 -14.758   7.295  1.00  6.750          N  
ATOM   4940  CA  LEU A 307      45.269 -15.399   6.003  1.00  6.200          C  
ATOM   4941  C   LEU A 307      46.716 -15.949   6.045  1.00  6.580          C  
ATOM   4942  O   LEU A 307      47.016 -17.072   5.592  1.00  7.020          O  
ATOM   4943  CB  LEU A 307      45.199 -14.371   4.863  1.00  8.900          C  
ATOM   4944  CG  LEU A 307      45.288 -14.890   3.455  1.00  8.900          C  
ATOM   4945  CD1 LEU A 307      44.120 -15.676   3.089  1.00  8.900          C  
ATOM   4946  CD2 LEU A 307      45.439 -13.786   2.510  1.00  8.900          C  
ATOM   4947  H   LEU A 307      44.610 -13.813   7.361  1.00  8.100          H  
ATOM   4948  HA  LEU A 307      44.567 -16.215   5.862  1.00  7.440          H  
ATOM   4949 1HB  LEU A 307      44.319 -13.798   4.959  1.00 10.680          H  
ATOM   4950 2HB  LEU A 307      46.039 -13.704   4.981  1.00 10.680          H  
ATOM   4951  HG  LEU A 307      46.098 -15.531   3.411  1.00 10.680          H  
ATOM   4952 1HD1 LEU A 307      44.275 -16.044   2.098  1.00 10.680          H  
ATOM   4953 2HD1 LEU A 307      43.957 -16.487   3.742  1.00 10.680          H  
ATOM   4954 3HD1 LEU A 307      43.280 -15.047   3.102  1.00 10.680          H  
ATOM   4955 1HD2 LEU A 307      45.514 -14.195   1.513  1.00 10.680          H  
ATOM   4956 2HD2 LEU A 307      44.569 -13.137   2.581  1.00 10.680          H  
ATOM   4957 3HD2 LEU A 307      46.332 -13.232   2.746  1.00 10.680          H  
ATOM   4958  N   GLY A 308      47.610 -15.122   6.607  1.00  6.660          N  
ATOM   4959  CA  GLY A 308      49.018 -15.439   6.814  1.00  7.050          C  
ATOM   4960  C   GLY A 308      49.219 -16.637   7.749  1.00  6.900          C  
ATOM   4961  O   GLY A 308      49.857 -17.627   7.385  1.00  7.150          O  
ATOM   4962  H   GLY A 308      47.272 -14.197   6.896  1.00  7.990          H  
ATOM   4963 1HA  GLY A 308      49.497 -15.637   5.862  1.00  8.460          H  
ATOM   4964 2HA  GLY A 308      49.509 -14.561   7.235  1.00  8.460          H  
ATOM   4965  N   ASN A 309      48.639 -16.566   8.952  1.00  6.820          N  
ATOM   4966  CA  ASN A 309      48.769 -17.618   9.965  1.00  7.140          C  
ATOM   4967  C   ASN A 309      48.150 -18.951   9.554  1.00  6.750          C  
ATOM   4968  O   ASN A 309      48.603 -20.013   9.981  1.00  6.910          O  
ATOM   4969  CB  ASN A 309      48.199 -17.150  11.288  1.00  9.870          C  
ATOM   4970  CG  ASN A 309      49.100 -16.140  11.974  1.00  9.870          C  
ATOM   4971  OD1 ASN A 309      50.302 -16.061  11.693  1.00  9.870          O  
ATOM   4972  ND2 ASN A 309      48.546 -15.370  12.872  1.00  9.870          N  
ATOM   4973  H   ASN A 309      48.120 -15.716   9.189  1.00  8.180          H  
ATOM   4974  HA  ASN A 309      49.833 -17.805  10.111  1.00  8.570          H  
ATOM   4975 1HB  ASN A 309      47.224 -16.696  11.116  1.00 11.840          H  
ATOM   4976 2HB  ASN A 309      48.052 -18.004  11.947  1.00 11.840          H  
ATOM   4977 1HD2 ASN A 309      49.098 -14.688  13.351  1.00 11.840          H  
ATOM   4978 2HD2 ASN A 309      47.574 -15.455  13.071  1.00 11.840          H  
ATOM   4979  N   PHE A 310      47.158 -18.911   8.674  1.00  6.580          N  
ATOM   4980  CA  PHE A 310      46.485 -20.104   8.188  1.00  6.490          C  
ATOM   4981  C   PHE A 310      47.195 -20.700   6.971  1.00  6.480          C  
ATOM   4982  O   PHE A 310      46.708 -21.671   6.389  1.00  6.810          O  
ATOM   4983  CB  PHE A 310      45.056 -19.766   7.757  1.00  9.120          C  
ATOM   4984  CG  PHE A 310      44.107 -19.280   8.829  1.00  9.120          C  
ATOM   4985  CD1 PHE A 310      44.352 -19.434  10.198  1.00  9.120          C  
ATOM   4986  CD2 PHE A 310      42.933 -18.659   8.441  1.00  9.120          C  
ATOM   4987  CE1 PHE A 310      43.442 -18.972  11.124  1.00  9.120          C  
ATOM   4988  CE2 PHE A 310      42.029 -18.206   9.365  1.00  9.120          C  
ATOM   4989  CZ  PHE A 310      42.283 -18.362  10.709  1.00  9.120          C  
ATOM   4990  H   PHE A 310      46.769 -18.002   8.417  1.00  7.900          H  
ATOM   4991  HA  PHE A 310      46.481 -20.857   8.973  1.00  7.790          H  
ATOM   4992 1HB  PHE A 310      45.114 -18.979   7.004  1.00 10.950          H  
ATOM   4993 2HB  PHE A 310      44.608 -20.636   7.284  1.00 10.950          H  
ATOM   4994  HD1 PHE A 310      45.262 -19.916  10.546  1.00 10.950          H  
ATOM   4995  HD2 PHE A 310      42.727 -18.533   7.379  1.00 10.950          H  
ATOM   4996  HE1 PHE A 310      43.641 -19.094  12.186  1.00 10.950          H  
ATOM   4997  HE2 PHE A 310      41.109 -17.723   9.034  1.00 10.950          H  
ATOM   4998  HZ  PHE A 310      41.565 -18.002  11.443  1.00 10.950          H  
ATOM   4999  N   ASN A 311      48.345 -20.124   6.594  1.00  6.440          N  
ATOM   5000  CA  ASN A 311      49.154 -20.534   5.456  1.00  6.650          C  
ATOM   5001  C   ASN A 311      48.388 -20.498   4.139  1.00  6.100          C  
ATOM   5002  O   ASN A 311      48.559 -21.369   3.282  1.00  5.990          O  
ATOM   5003  CB  ASN A 311      49.734 -21.914   5.703  1.00  9.230          C  
ATOM   5004  CG  ASN A 311      50.645 -21.940   6.900  1.00  9.230          C  
ATOM   5005  OD1 ASN A 311      51.484 -21.050   7.097  1.00  9.230          O  
ATOM   5006  ND2 ASN A 311      50.495 -22.957   7.714  1.00  9.230          N  
ATOM   5007  H   ASN A 311      48.702 -19.322   7.123  1.00  7.730          H  
ATOM   5008  HA  ASN A 311      49.980 -19.825   5.365  1.00  7.980          H  
ATOM   5009 1HB  ASN A 311      48.938 -22.640   5.847  1.00 11.070          H  
ATOM   5010 2HB  ASN A 311      50.302 -22.227   4.829  1.00 11.070          H  
ATOM   5011 1HD2 ASN A 311      51.067 -23.034   8.531  1.00 11.070          H  
ATOM   5012 2HD2 ASN A 311      49.803 -23.653   7.520  1.00 11.070          H  
ATOM   5013  N   LEU A 312      47.548 -19.479   3.978  1.00  5.980          N  
ATOM   5014  CA  LEU A 312      46.771 -19.278   2.770  1.00  6.280          C  
ATOM   5015  C   LEU A 312      47.362 -18.145   1.935  1.00  5.770          C  
ATOM   5016  O   LEU A 312      47.358 -18.175   0.702  1.00  5.800          O  
ATOM   5017  CB  LEU A 312      45.352 -18.910   3.186  1.00  8.670          C  
ATOM   5018  CG  LEU A 312      44.554 -19.930   4.016  1.00  8.670          C  
ATOM   5019  CD1 LEU A 312      43.221 -19.289   4.416  1.00  8.670          C  
ATOM   5020  CD2 LEU A 312      44.322 -21.192   3.235  1.00  8.670          C  
ATOM   5021  H   LEU A 312      47.443 -18.786   4.722  1.00  7.180          H  
ATOM   5022  HA  LEU A 312      46.787 -20.185   2.173  1.00  7.540          H  
ATOM   5023 1HB  LEU A 312      45.455 -18.055   3.816  1.00 10.410          H  
ATOM   5024 2HB  LEU A 312      44.782 -18.633   2.321  1.00 10.410          H  
ATOM   5025  HG  LEU A 312      45.104 -20.176   4.908  1.00 10.410          H  
ATOM   5026 1HD1 LEU A 312      42.644 -19.990   5.018  1.00 10.410          H  
ATOM   5027 2HD1 LEU A 312      43.406 -18.393   4.995  1.00 10.410          H  
ATOM   5028 3HD1 LEU A 312      42.658 -19.030   3.529  1.00 10.410          H  
ATOM   5029 1HD2 LEU A 312      43.754 -21.893   3.846  1.00 10.410          H  
ATOM   5030 2HD2 LEU A 312      43.766 -20.969   2.337  1.00 10.410          H  
ATOM   5031 3HD2 LEU A 312      45.274 -21.646   2.972  1.00 10.410          H  
ATOM   5032  N   GLN A 313      47.909 -17.155   2.634  1.00  5.410          N  
ATOM   5033  CA  GLN A 313      48.409 -15.929   2.026  1.00  4.810          C  
ATOM   5034  C   GLN A 313      49.343 -16.157   0.870  1.00  4.250          C  
ATOM   5035  O   GLN A 313      50.325 -16.894   0.962  1.00  4.520          O  
ATOM   5036  CB  GLN A 313      49.082 -15.073   3.093  1.00  6.970          C  
ATOM   5037  CG  GLN A 313      49.581 -13.735   2.647  1.00  6.970          C  
ATOM   5038  CD  GLN A 313      50.142 -12.952   3.812  1.00  6.970          C  
ATOM   5039  OE1 GLN A 313      49.539 -12.890   4.883  1.00  6.970          O  
ATOM   5040  NE2 GLN A 313      51.315 -12.370   3.621  1.00  6.970          N  
ATOM   5041  H   GLN A 313      47.881 -17.221   3.649  1.00  6.490          H  
ATOM   5042  HA  GLN A 313      47.565 -15.382   1.625  1.00  5.770          H  
ATOM   5043 1HB  GLN A 313      48.381 -14.895   3.891  1.00  8.370          H  
ATOM   5044 2HB  GLN A 313      49.925 -15.619   3.507  1.00  8.370          H  
ATOM   5045 1HG  GLN A 313      50.376 -13.867   1.912  1.00  8.370          H  
ATOM   5046 2HG  GLN A 313      48.756 -13.172   2.216  1.00  8.370          H  
ATOM   5047 1HE2 GLN A 313      51.742 -11.844   4.360  1.00  8.370          H  
ATOM   5048 2HE2 GLN A 313      51.781 -12.453   2.738  1.00  8.370          H  
ATOM   5049  N   ASP A 314      49.019 -15.467  -0.215  1.00  3.660          N  
ATOM   5050  CA  ASP A 314      49.709 -15.501  -1.480  1.00  3.170          C  
ATOM   5051  C   ASP A 314      49.498 -14.105  -2.065  1.00  2.620          C  
ATOM   5052  O   ASP A 314      48.353 -13.719  -2.339  1.00  2.150          O  
ATOM   5053  CB  ASP A 314      49.105 -16.604  -2.366  1.00  4.630          C  
ATOM   5054  CG  ASP A 314      49.859 -16.849  -3.646  1.00  4.630          C  
ATOM   5055  OD1 ASP A 314      50.769 -16.112  -3.908  1.00  4.630          O  
ATOM   5056  OD2 ASP A 314      49.525 -17.772  -4.360  1.00  4.630          O  
ATOM   5057  H   ASP A 314      48.211 -14.867  -0.171  1.00  4.390          H  
ATOM   5058  HA  ASP A 314      50.774 -15.679  -1.324  1.00  3.800          H  
ATOM   5059 1HB  ASP A 314      49.063 -17.537  -1.795  1.00  5.560          H  
ATOM   5060 2HB  ASP A 314      48.081 -16.337  -2.621  1.00  5.560          H  
ATOM   5061  N   ILE A 315      50.555 -13.291  -2.081  1.00  2.840          N  
ATOM   5062  CA  ILE A 315      50.453 -11.893  -2.509  1.00  2.500          C  
ATOM   5063  C   ILE A 315      51.396 -11.533  -3.656  1.00  2.420          C  
ATOM   5064  O   ILE A 315      52.600 -11.781  -3.580  1.00  2.600          O  
ATOM   5065  CB  ILE A 315      50.706 -10.918  -1.317  1.00  3.640          C  
ATOM   5066  CG1 ILE A 315      49.631 -11.169  -0.209  1.00  3.640          C  
ATOM   5067  CG2 ILE A 315      50.689  -9.423  -1.797  1.00  3.640          C  
ATOM   5068  CD1 ILE A 315      49.831 -10.435   1.088  1.00  3.640          C  
ATOM   5069  H   ILE A 315      51.462 -13.675  -1.842  1.00  3.410          H  
ATOM   5070  HA  ILE A 315      49.441 -11.731  -2.863  1.00  3.000          H  
ATOM   5071  HB  ILE A 315      51.679 -11.135  -0.883  1.00  4.360          H  
ATOM   5072 1HG1 ILE A 315      48.682 -10.891  -0.596  1.00  4.360          H  
ATOM   5073 2HG1 ILE A 315      49.617 -12.222   0.016  1.00  4.360          H  
ATOM   5074 1HG2 ILE A 315      50.881  -8.758  -0.969  1.00  4.360          H  
ATOM   5075 2HG2 ILE A 315      51.456  -9.255  -2.548  1.00  4.360          H  
ATOM   5076 3HG2 ILE A 315      49.731  -9.191  -2.216  1.00  4.360          H  
ATOM   5077 1HD1 ILE A 315      49.033 -10.696   1.771  1.00  4.360          H  
ATOM   5078 2HD1 ILE A 315      50.783 -10.712   1.520  1.00  4.360          H  
ATOM   5079 3HD1 ILE A 315      49.812  -9.365   0.923  1.00  4.360          H  
ATOM   5080  N   GLU A 316      50.827 -10.902  -4.684  1.00  2.360          N  
ATOM   5081  CA  GLU A 316      51.555 -10.426  -5.870  1.00  2.380          C  
ATOM   5082  C   GLU A 316      51.121  -9.004  -6.170  1.00  1.570          C  
ATOM   5083  O   GLU A 316      49.964  -8.663  -5.973  1.00  1.600          O  
ATOM   5084  CB  GLU A 316      51.279 -11.298  -7.106  1.00  3.320          C  
ATOM   5085  CG  GLU A 316      51.849 -12.713  -7.090  1.00  3.320          C  
ATOM   5086  CD  GLU A 316      53.346 -12.740  -7.323  1.00  3.320          C  
ATOM   5087  OE1 GLU A 316      53.871 -11.739  -7.756  1.00  3.320          O  
ATOM   5088  OE2 GLU A 316      53.955 -13.760  -7.100  1.00  3.320          O  
ATOM   5089  H   GLU A 316      49.819 -10.727  -4.591  1.00  2.830          H  
ATOM   5090  HA  GLU A 316      52.626 -10.431  -5.661  1.00  2.860          H  
ATOM   5091 1HB  GLU A 316      50.204 -11.385  -7.245  1.00  3.990          H  
ATOM   5092 2HB  GLU A 316      51.670 -10.797  -7.993  1.00  3.990          H  
ATOM   5093 1HG  GLU A 316      51.629 -13.177  -6.127  1.00  3.990          H  
ATOM   5094 2HG  GLU A 316      51.357 -13.298  -7.865  1.00  3.990          H  
ATOM   5095  N   LYS A 317      52.026  -8.163  -6.647  1.00  1.450          N  
ATOM   5096  CA  LYS A 317      51.744  -6.761  -7.030  1.00  1.540          C  
ATOM   5097  C   LYS A 317      51.496  -5.884  -5.793  1.00  1.560          C  
ATOM   5098  O   LYS A 317      52.227  -4.955  -5.552  1.00  2.300          O  
ATOM   5099  CB  LYS A 317      50.544  -6.654  -7.996  1.00  2.120          C  
ATOM   5100  CG  LYS A 317      50.684  -7.408  -9.336  1.00  2.120          C  
ATOM   5101  CD  LYS A 317      51.758  -6.807 -10.247  1.00  2.120          C  
ATOM   5102  CE  LYS A 317      51.770  -7.499 -11.609  1.00  2.120          C  
ATOM   5103  NZ  LYS A 317      52.825  -6.947 -12.519  1.00  2.120          N  
ATOM   5104  H   LYS A 317      52.970  -8.511  -6.765  1.00  1.740          H  
ATOM   5105  HA  LYS A 317      52.625  -6.358  -7.530  1.00  1.850          H  
ATOM   5106 1HB  LYS A 317      49.619  -6.963  -7.534  1.00  2.540          H  
ATOM   5107 2HB  LYS A 317      50.411  -5.604  -8.251  1.00  2.540          H  
ATOM   5108 1HG  LYS A 317      50.939  -8.451  -9.135  1.00  2.540          H  
ATOM   5109 2HG  LYS A 317      49.724  -7.392  -9.851  1.00  2.540          H  
ATOM   5110 1HD  LYS A 317      51.569  -5.744 -10.387  1.00  2.540          H  
ATOM   5111 2HD  LYS A 317      52.739  -6.934  -9.797  1.00  2.540          H  
ATOM   5112 1HE  LYS A 317      51.948  -8.566 -11.466  1.00  2.540          H  
ATOM   5113 2HE  LYS A 317      50.794  -7.369 -12.081  1.00  2.540          H  
ATOM   5114 1HZ  LYS A 317      52.783  -7.442 -13.414  1.00  2.540          H  
ATOM   5115 2HZ  LYS A 317      52.662  -5.962 -12.674  1.00  2.540          H  
ATOM   5116 3HZ  LYS A 317      53.737  -7.076 -12.107  1.00  2.540          H  
ATOM   5117  N   ASP A 318      50.444  -6.127  -5.055  1.00  1.320          N  
ATOM   5118  CA  ASP A 318      50.210  -5.582  -3.710  1.00  1.960          C  
ATOM   5119  C   ASP A 318      48.935  -6.228  -3.261  1.00  2.050          C  
ATOM   5120  O   ASP A 318      48.271  -5.796  -2.317  1.00  2.820          O  
ATOM   5121  CB  ASP A 318      50.139  -4.027  -3.648  1.00  2.490          C  
ATOM   5122  CG  ASP A 318      48.999  -3.300  -4.460  1.00  2.490          C  
ATOM   5123  OD1 ASP A 318      48.247  -3.920  -5.161  1.00  2.490          O  
ATOM   5124  OD2 ASP A 318      48.907  -2.071  -4.347  1.00  2.490          O  
ATOM   5125  H   ASP A 318      49.827  -6.855  -5.401  1.00  1.580          H  
ATOM   5126  HA  ASP A 318      51.010  -5.908  -3.047  1.00  2.350          H  
ATOM   5127 1HB  ASP A 318      50.012  -3.745  -2.604  1.00  2.990          H  
ATOM   5128 2HB  ASP A 318      51.090  -3.600  -3.951  1.00  2.990          H  
ATOM   5129  N   VAL A 319      48.577  -7.241  -4.014  1.00  1.570          N  
ATOM   5130  CA  VAL A 319      47.270  -7.817  -4.010  1.00  1.960          C  
ATOM   5131  C   VAL A 319      47.156  -9.164  -3.365  1.00  1.370          C  
ATOM   5132  O   VAL A 319      47.931 -10.078  -3.658  1.00  1.630          O  
ATOM   5133  CB  VAL A 319      46.837  -7.932  -5.487  1.00  2.590          C  
ATOM   5134  CG1 VAL A 319      45.568  -8.554  -5.621  1.00  2.590          C  
ATOM   5135  CG2 VAL A 319      46.778  -6.559  -6.122  1.00  2.590          C  
ATOM   5136  H   VAL A 319      49.232  -7.584  -4.706  1.00  1.880          H  
ATOM   5137  HA  VAL A 319      46.600  -7.128  -3.492  1.00  2.350          H  
ATOM   5138  HB  VAL A 319      47.551  -8.553  -6.017  1.00  3.110          H  
ATOM   5139 1HG1 VAL A 319      45.375  -8.594  -6.685  1.00  3.110          H  
ATOM   5140 2HG1 VAL A 319      45.565  -9.549  -5.225  1.00  3.110          H  
ATOM   5141 3HG1 VAL A 319      44.814  -7.961  -5.114  1.00  3.110          H  
ATOM   5142 1HG2 VAL A 319      46.485  -6.651  -7.170  1.00  3.110          H  
ATOM   5143 2HG2 VAL A 319      46.050  -5.945  -5.595  1.00  3.110          H  
ATOM   5144 3HG2 VAL A 319      47.743  -6.083  -6.070  1.00  3.110          H  
ATOM   5145  N   VAL A 320      46.157  -9.321  -2.518  1.00  0.910          N  
ATOM   5146  CA  VAL A 320      45.952 -10.644  -1.998  1.00  0.620          C  
ATOM   5147  C   VAL A 320      45.292 -11.387  -3.122  1.00  0.750          C  
ATOM   5148  O   VAL A 320      44.194 -11.026  -3.539  1.00  0.900          O  
ATOM   5149  CB  VAL A 320      45.043 -10.643  -0.773  1.00  0.980          C  
ATOM   5150  CG1 VAL A 320      44.795 -12.068  -0.330  1.00  0.980          C  
ATOM   5151  CG2 VAL A 320      45.692  -9.845   0.323  1.00  0.980          C  
ATOM   5152  H   VAL A 320      45.555  -8.543  -2.284  1.00  1.090          H  
ATOM   5153  HA  VAL A 320      46.899 -11.124  -1.775  1.00  0.740          H  
ATOM   5154  HB  VAL A 320      44.081 -10.200  -1.031  1.00  1.180          H  
ATOM   5155 1HG1 VAL A 320      44.156 -12.067   0.530  1.00  1.180          H  
ATOM   5156 2HG1 VAL A 320      44.310 -12.639  -1.125  1.00  1.180          H  
ATOM   5157 3HG1 VAL A 320      45.748 -12.523  -0.082  1.00  1.180          H  
ATOM   5158 1HG2 VAL A 320      45.036  -9.842   1.174  1.00  1.180          H  
ATOM   5159 2HG2 VAL A 320      46.643 -10.292   0.589  1.00  1.180          H  
ATOM   5160 3HG2 VAL A 320      45.858  -8.821  -0.008  1.00  1.180          H  
ATOM   5161  N   ILE A 321      45.962 -12.429  -3.606  1.00  0.730          N  
ATOM   5162  CA  ILE A 321      45.465 -13.155  -4.757  1.00  0.800          C  
ATOM   5163  C   ILE A 321      44.922 -14.508  -4.341  1.00  0.740          C  
ATOM   5164  O   ILE A 321      44.437 -15.280  -5.164  1.00  0.600          O  
ATOM   5165  CB  ILE A 321      46.565 -13.332  -5.847  1.00  1.090          C  
ATOM   5166  CG1 ILE A 321      47.733 -14.222  -5.379  1.00  1.090          C  
ATOM   5167  CG2 ILE A 321      47.135 -11.956  -6.199  1.00  1.090          C  
ATOM   5168  CD1 ILE A 321      48.672 -14.661  -6.482  1.00  1.090          C  
ATOM   5169  H   ILE A 321      46.858 -12.701  -3.187  1.00  0.880          H  
ATOM   5170  HA  ILE A 321      44.646 -12.589  -5.196  1.00  0.960          H  
ATOM   5171  HB  ILE A 321      46.134 -13.771  -6.695  1.00  1.310          H  
ATOM   5172 1HG1 ILE A 321      48.331 -13.668  -4.685  1.00  1.310          H  
ATOM   5173 2HG1 ILE A 321      47.350 -15.117  -4.894  1.00  1.310          H  
ATOM   5174 1HG2 ILE A 321      47.873 -12.027  -6.977  1.00  1.310          H  
ATOM   5175 2HG2 ILE A 321      46.355 -11.298  -6.524  1.00  1.310          H  
ATOM   5176 3HG2 ILE A 321      47.585 -11.554  -5.342  1.00  1.310          H  
ATOM   5177 1HD1 ILE A 321      49.470 -15.272  -6.051  1.00  1.310          H  
ATOM   5178 2HD1 ILE A 321      48.120 -15.252  -7.211  1.00  1.310          H  
ATOM   5179 3HD1 ILE A 321      49.115 -13.817  -6.974  1.00  1.310          H  
ATOM   5180  N   TRP A 322      45.038 -14.814  -3.057  1.00  0.950          N  
ATOM   5181  CA  TRP A 322      44.530 -16.070  -2.546  1.00  0.950          C  
ATOM   5182  C   TRP A 322      43.023 -16.077  -2.557  1.00  0.770          C  
ATOM   5183  O   TRP A 322      42.411 -15.080  -2.198  1.00  0.880          O  
ATOM   5184  CB  TRP A 322      44.971 -16.330  -1.088  1.00  1.330          C  
ATOM   5185  CG  TRP A 322      44.237 -17.515  -0.524  1.00  1.330          C  
ATOM   5186  CD1 TRP A 322      44.577 -18.826  -0.567  1.00  1.330          C  
ATOM   5187  CD2 TRP A 322      42.944 -17.456   0.122  1.00  1.330          C  
ATOM   5188  NE1 TRP A 322      43.572 -19.588  -0.016  1.00  1.330          N  
ATOM   5189  CE2 TRP A 322      42.566 -18.752   0.398  1.00  1.330          C  
ATOM   5190  CE3 TRP A 322      42.076 -16.407   0.443  1.00  1.330          C  
ATOM   5191  CZ2 TRP A 322      41.350 -19.031   0.977  1.00  1.330          C  
ATOM   5192  CZ3 TRP A 322      40.897 -16.686   0.984  1.00  1.330          C  
ATOM   5193  CH2 TRP A 322      40.524 -17.936   1.252  1.00  1.330          C  
ATOM   5194  H   TRP A 322      45.457 -14.141  -2.430  1.00  1.140          H  
ATOM   5195  HA  TRP A 322      44.891 -16.882  -3.177  1.00  1.140          H  
ATOM   5196 1HB  TRP A 322      46.044 -16.530  -1.043  1.00  1.600          H  
ATOM   5197 2HB  TRP A 322      44.764 -15.462  -0.476  1.00  1.600          H  
ATOM   5198  HD1 TRP A 322      45.496 -19.218  -1.001  1.00  1.600          H  
ATOM   5199  HE1 TRP A 322      43.567 -20.598   0.049  1.00  1.600          H  
ATOM   5200  HE3 TRP A 322      42.344 -15.369   0.229  1.00  1.600          H  
ATOM   5201  HZ2 TRP A 322      41.029 -20.048   1.198  1.00  1.600          H  
ATOM   5202  HZ3 TRP A 322      40.243 -15.862   1.188  1.00  1.600          H  
ATOM   5203  HH2 TRP A 322      39.557 -18.068   1.682  1.00  1.600          H  
ATOM   5204  N   GLU A 323      42.434 -17.214  -2.922  1.00  0.670          N  
ATOM   5205  CA  GLU A 323      40.994 -17.437  -2.826  1.00  0.600          C  
ATOM   5206  C   GLU A 323      40.739 -18.942  -2.800  1.00  0.640          C  
ATOM   5207  O   GLU A 323      41.575 -19.708  -3.289  1.00  0.680          O  
ATOM   5208  CB  GLU A 323      40.263 -16.791  -3.980  1.00  0.870          C  
ATOM   5209  CG  GLU A 323      40.616 -17.360  -5.298  1.00  0.870          C  
ATOM   5210  CD  GLU A 323      39.848 -16.784  -6.348  1.00  0.870          C  
ATOM   5211  OE1 GLU A 323      39.012 -15.965  -6.034  1.00  0.870          O  
ATOM   5212  OE2 GLU A 323      40.102 -17.050  -7.490  1.00  0.870          O  
ATOM   5213  H   GLU A 323      43.014 -17.972  -3.257  1.00  0.800          H  
ATOM   5214  HA  GLU A 323      40.619 -17.011  -1.901  1.00  0.720          H  
ATOM   5215 1HB  GLU A 323      39.205 -16.879  -3.827  1.00  1.040          H  
ATOM   5216 2HB  GLU A 323      40.497 -15.729  -4.010  1.00  1.040          H  
ATOM   5217 1HG  GLU A 323      41.677 -17.210  -5.491  1.00  1.040          H  
ATOM   5218 2HG  GLU A 323      40.419 -18.397  -5.265  1.00  1.040          H  
ATOM   5219  N   HIS A 324      39.605 -19.390  -2.258  1.00  0.700          N  
ATOM   5220  CA  HIS A 324      39.301 -20.817  -2.355  1.00  0.740          C  
ATOM   5221  C   HIS A 324      38.801 -21.144  -3.765  1.00  0.790          C  
ATOM   5222  O   HIS A 324      37.879 -20.492  -4.238  1.00  1.100          O  
ATOM   5223  CB  HIS A 324      38.249 -21.229  -1.326  1.00  1.020          C  
ATOM   5224  CG  HIS A 324      38.100 -22.704  -1.245  1.00  1.020          C  
ATOM   5225  ND1 HIS A 324      37.494 -23.450  -2.232  1.00  1.020          N  
ATOM   5226  CD2 HIS A 324      38.507 -23.582  -0.307  1.00  1.020          C  
ATOM   5227  CE1 HIS A 324      37.543 -24.719  -1.906  1.00  1.020          C  
ATOM   5228  NE2 HIS A 324      38.152 -24.823  -0.741  1.00  1.020          N  
ATOM   5229  H   HIS A 324      38.939 -18.748  -1.821  1.00  0.840          H  
ATOM   5230  HA  HIS A 324      40.202 -21.401  -2.174  1.00  0.890          H  
ATOM   5231 1HB  HIS A 324      38.527 -20.846  -0.341  1.00  1.220          H  
ATOM   5232 2HB  HIS A 324      37.287 -20.791  -1.592  1.00  1.220          H  
ATOM   5233  HD1 HIS A 324      36.924 -23.088  -2.978  1.00  1.220          H  
ATOM   5234  HD2 HIS A 324      39.033 -23.463   0.640  1.00  1.220          H  
ATOM   5235  HE1 HIS A 324      37.125 -25.477  -2.564  1.00  1.220          H  
ATOM   5236  N   THR A 325      39.371 -22.163  -4.438  1.00  0.760          N  
ATOM   5237  CA  THR A 325      38.950 -22.521  -5.808  1.00  0.910          C  
ATOM   5238  C   THR A 325      38.586 -24.010  -5.973  1.00  1.100          C  
ATOM   5239  O   THR A 325      37.418 -24.384  -5.852  1.00  1.320          O  
ATOM   5240  CB  THR A 325      40.045 -22.197  -6.849  1.00  1.210          C  
ATOM   5241  OG1 THR A 325      41.268 -22.878  -6.506  1.00  1.210          O  
ATOM   5242  CG2 THR A 325      40.295 -20.734  -6.838  1.00  1.210          C  
ATOM   5243  H   THR A 325      40.120 -22.699  -4.017  1.00  0.910          H  
ATOM   5244  HA  THR A 325      38.064 -21.935  -6.055  1.00  1.090          H  
ATOM   5245  HB  THR A 325      39.713 -22.508  -7.842  1.00  1.460          H  
ATOM   5246  HG1 THR A 325      41.934 -22.700  -7.187  1.00  1.460          H  
ATOM   5247 1HG2 THR A 325      41.064 -20.483  -7.567  1.00  1.460          H  
ATOM   5248 2HG2 THR A 325      39.377 -20.194  -7.080  1.00  1.460          H  
ATOM   5249 3HG2 THR A 325      40.634 -20.458  -5.855  1.00  1.460          H  
ATOM   5250  N   ASP A 326      39.602 -24.861  -6.309  1.00  1.460          N  
ATOM   5251  CA  ASP A 326      39.468 -26.319  -6.588  1.00  1.410          C  
ATOM   5252  C   ASP A 326      38.866 -27.023  -5.366  1.00  1.100          C  
ATOM   5253  O   ASP A 326      39.448 -26.761  -4.319  1.00  1.560          O  
ATOM   5254  CB  ASP A 326      40.837 -26.943  -6.898  1.00  1.990          C  
ATOM   5255  CG  ASP A 326      40.744 -28.400  -7.348  1.00  1.990          C  
ATOM   5256  OD1 ASP A 326      39.640 -28.858  -7.544  1.00  1.990          O  
ATOM   5257  OD2 ASP A 326      41.756 -29.051  -7.455  1.00  1.990          O  
ATOM   5258  H   ASP A 326      40.519 -24.440  -6.376  1.00  1.750          H  
ATOM   5259  HA  ASP A 326      38.800 -26.461  -7.438  1.00  1.690          H  
ATOM   5260 1HB  ASP A 326      41.330 -26.365  -7.682  1.00  2.390          H  
ATOM   5261 2HB  ASP A 326      41.469 -26.891  -6.010  1.00  2.390          H  
ATOM   5262  N   SER A 327      37.537 -27.043  -5.437  1.00  0.850          N  
ATOM   5263  CA  SER A 327      36.838 -28.066  -4.650  1.00  1.370          C  
ATOM   5264  C   SER A 327      37.614 -29.395  -4.311  1.00  1.680          C  
ATOM   5265  O   SER A 327      37.794 -29.740  -3.131  1.00  2.470          O  
ATOM   5266  CB  SER A 327      35.631 -28.523  -5.417  1.00  1.710          C  
ATOM   5267  OG  SER A 327      36.023 -29.208  -6.586  1.00  1.710          O  
ATOM   5268  H   SER A 327      37.140 -26.119  -5.301  1.00  1.020          H  
ATOM   5269  HA  SER A 327      36.531 -27.606  -3.711  1.00  1.640          H  
ATOM   5270 1HB  SER A 327      35.054 -29.186  -4.792  1.00  2.050          H  
ATOM   5271 2HB  SER A 327      35.014 -27.668  -5.675  1.00  2.050          H  
ATOM   5272  HG  SER A 327      35.210 -29.506  -7.006  1.00  2.050          H  
ATOM   5273  N   ALA A 328      38.085 -30.108  -5.329  1.00  1.600          N  
ATOM   5274  CA  ALA A 328      38.667 -31.464  -5.204  1.00  1.920          C  
ATOM   5275  C   ALA A 328      39.891 -31.605  -4.299  1.00  2.890          C  
ATOM   5276  O   ALA A 328      40.164 -32.687  -3.774  1.00  3.400          O  
ATOM   5277  CB  ALA A 328      39.047 -31.970  -6.576  1.00  2.560          C  
ATOM   5278  H   ALA A 328      37.943 -29.713  -6.265  1.00  1.920          H  
ATOM   5279  HA  ALA A 328      37.885 -32.107  -4.802  1.00  2.300          H  
ATOM   5280 1HB  ALA A 328      39.412 -32.991  -6.501  1.00  3.070          H  
ATOM   5281 2HB  ALA A 328      38.176 -31.938  -7.226  1.00  3.070          H  
ATOM   5282 3HB  ALA A 328      39.832 -31.330  -6.990  1.00  3.070          H  
ATOM   5283  N   ALA A 329      40.649 -30.537  -4.144  1.00  3.660          N  
ATOM   5284  CA  ALA A 329      41.883 -30.527  -3.373  1.00  4.870          C  
ATOM   5285  C   ALA A 329      41.671 -30.431  -1.856  1.00  5.480          C  
ATOM   5286  O   ALA A 329      42.645 -30.434  -1.098  1.00  6.000          O  
ATOM   5287  CB  ALA A 329      42.730 -29.356  -3.838  1.00  6.330          C  
ATOM   5288  H   ALA A 329      40.370 -29.682  -4.615  1.00  4.390          H  
ATOM   5289  HA  ALA A 329      42.410 -31.459  -3.578  1.00  5.840          H  
ATOM   5290 1HB  ALA A 329      43.677 -29.354  -3.304  1.00  7.600          H  
ATOM   5291 2HB  ALA A 329      42.911 -29.445  -4.914  1.00  7.600          H  
ATOM   5292 3HB  ALA A 329      42.193 -28.426  -3.637  1.00  7.600          H  
ATOM   5293  N   GLY A 330      40.420 -30.312  -1.407  1.00  5.710          N  
ATOM   5294  CA  GLY A 330      40.135 -30.169   0.018  1.00  6.530          C  
ATOM   5295  C   GLY A 330      40.560 -31.386   0.846  1.00  6.980          C  
ATOM   5296  O   GLY A 330      40.566 -32.524   0.376  1.00  7.190          O  
ATOM   5297  H   GLY A 330      39.640 -30.302  -2.073  1.00  6.850          H  
ATOM   5298 1HA  GLY A 330      40.638 -29.278   0.394  1.00  7.840          H  
ATOM   5299 2HA  GLY A 330      39.066 -30.003   0.147  1.00  7.840          H  
ATOM   5300  N   ASP A 331      40.894 -31.139   2.113  1.00  7.360          N  
ATOM   5301  CA  ASP A 331      41.305 -32.196   3.031  1.00  8.040          C  
ATOM   5302  C   ASP A 331      40.123 -32.901   3.684  1.00  7.820          C  
ATOM   5303  O   ASP A 331      39.429 -32.320   4.522  1.00  8.400          O  
ATOM   5304  CB  ASP A 331      42.237 -31.644   4.118  1.00 10.980          C  
ATOM   5305  CG  ASP A 331      42.766 -32.730   5.097  1.00 10.980          C  
ATOM   5306  OD1 ASP A 331      42.228 -33.849   5.102  1.00 10.980          O  
ATOM   5307  OD2 ASP A 331      43.691 -32.450   5.820  1.00 10.980          O  
ATOM   5308  H   ASP A 331      40.870 -30.187   2.444  1.00  8.830          H  
ATOM   5309  HA  ASP A 331      41.863 -32.938   2.458  1.00  9.650          H  
ATOM   5310 1HB  ASP A 331      43.090 -31.152   3.645  1.00 13.180          H  
ATOM   5311 2HB  ASP A 331      41.705 -30.889   4.699  1.00 13.180          H  
ATOM   5312  N   THR A 332      39.878 -34.142   3.263  1.00  7.240          N  
ATOM   5313  CA  THR A 332      38.772 -34.956   3.751  1.00  7.280          C  
ATOM   5314  C   THR A 332      39.313 -36.075   4.651  1.00  7.550          C  
ATOM   5315  O   THR A 332      38.587 -36.993   5.033  1.00  7.470          O  
ATOM   5316  CB  THR A 332      37.976 -35.571   2.580  1.00 10.180          C  
ATOM   5317  OG1 THR A 332      38.842 -36.419   1.805  1.00 10.180          O  
ATOM   5318  CG2 THR A 332      37.434 -34.451   1.682  1.00 10.180          C  
ATOM   5319  H   THR A 332      40.479 -34.535   2.549  1.00  8.690          H  
ATOM   5320  HA  THR A 332      38.104 -34.332   4.344  1.00  8.740          H  
ATOM   5321  HB  THR A 332      37.142 -36.162   2.968  1.00 12.210          H  
ATOM   5322  HG1 THR A 332      39.015 -37.229   2.298  1.00 12.210          H  
ATOM   5323 1HG2 THR A 332      36.877 -34.880   0.859  1.00 12.210          H  
ATOM   5324 2HG2 THR A 332      36.779 -33.807   2.268  1.00 12.210          H  
ATOM   5325 3HG2 THR A 332      38.261 -33.861   1.287  1.00 12.210          H  
ATOM   5326  N   GLY A 333      40.621 -36.032   4.929  1.00  8.110          N  
ATOM   5327  CA  GLY A 333      41.288 -37.043   5.751  1.00  8.650          C  
ATOM   5328  C   GLY A 333      41.219 -36.651   7.225  1.00  9.170          C  
ATOM   5329  O   GLY A 333      41.066 -37.491   8.113  1.00  9.490          O  
ATOM   5330  H   GLY A 333      41.160 -35.218   4.612  1.00  9.730          H  
ATOM   5331 1HA  GLY A 333      40.837 -38.016   5.584  1.00 10.380          H  
ATOM   5332 2HA  GLY A 333      42.332 -37.115   5.446  1.00 10.380          H  
ATOM   5333  N   ILE A 334      41.312 -35.348   7.455  1.00  9.490          N  
ATOM   5334  CA  ILE A 334      41.272 -34.731   8.777  1.00 10.190          C  
ATOM   5335  C   ILE A 334      39.942 -34.878   9.550  1.00 10.180          C  
ATOM   5336  O   ILE A 334      39.955 -34.867  10.782  1.00 10.740          O  
ATOM   5337  CB  ILE A 334      41.670 -33.239   8.660  1.00 13.990          C  
ATOM   5338  CG1 ILE A 334      42.006 -32.666  10.073  1.00 13.990          C  
ATOM   5339  CG2 ILE A 334      40.563 -32.422   7.948  1.00 13.990          C  
ATOM   5340  CD1 ILE A 334      42.711 -31.316  10.061  1.00 13.990          C  
ATOM   5341  H   ILE A 334      41.511 -34.757   6.635  1.00 11.390          H  
ATOM   5342  HA  ILE A 334      42.042 -35.216   9.375  1.00 12.230          H  
ATOM   5343  HB  ILE A 334      42.582 -33.177   8.058  1.00 16.780          H  
ATOM   5344 1HG1 ILE A 334      41.081 -32.558  10.642  1.00 16.780          H  
ATOM   5345 2HG1 ILE A 334      42.646 -33.380  10.590  1.00 16.780          H  
ATOM   5346 1HG2 ILE A 334      40.878 -31.392   7.831  1.00 16.780          H  
ATOM   5347 2HG2 ILE A 334      40.378 -32.844   6.960  1.00 16.780          H  
ATOM   5348 3HG2 ILE A 334      39.659 -32.442   8.527  1.00 16.780          H  
ATOM   5349 1HD1 ILE A 334      42.910 -31.007  11.088  1.00 16.780          H  
ATOM   5350 2HD1 ILE A 334      43.655 -31.406   9.519  1.00 16.780          H  
ATOM   5351 3HD1 ILE A 334      42.093 -30.566   9.582  1.00 16.780          H  
ATOM   5352  N   THR A 335      38.801 -34.960   8.849  1.00  9.730          N  
ATOM   5353  CA  THR A 335      37.501 -35.041   9.517  1.00  9.880          C  
ATOM   5354  C   THR A 335      36.896 -36.448   9.559  1.00 10.300          C  
ATOM   5355  O   THR A 335      36.488 -36.997   8.538  1.00 10.380          O  
ATOM   5356  CB  THR A 335      36.508 -34.071   8.817  1.00 13.770          C  
ATOM   5357  OG1 THR A 335      36.984 -32.728   8.932  1.00 13.770          O  
ATOM   5358  CG2 THR A 335      35.144 -34.143   9.426  1.00 13.770          C  
ATOM   5359  H   THR A 335      38.832 -34.952   7.838  1.00 11.680          H  
ATOM   5360  HA  THR A 335      37.630 -34.705  10.546  1.00 11.860          H  
ATOM   5361  HB  THR A 335      36.438 -34.331   7.760  1.00 16.530          H  
ATOM   5362  HG1 THR A 335      37.766 -32.623   8.397  1.00 16.530          H  
ATOM   5363 1HG2 THR A 335      34.481 -33.450   8.912  1.00 16.530          H  
ATOM   5364 2HG2 THR A 335      34.749 -35.134   9.331  1.00 16.530          H  
ATOM   5365 3HG2 THR A 335      35.204 -33.871  10.476  1.00 16.530          H  
ATOM   5366  N   LYS A 336      36.730 -36.987  10.778  1.00 10.700          N  
ATOM   5367  CA  LYS A 336      36.207 -38.345  10.980  1.00 11.280          C  
ATOM   5368  C   LYS A 336      34.782 -38.538  10.447  1.00 10.980          C  
ATOM   5369  O   LYS A 336      34.429 -39.623   9.974  1.00 10.510          O  
ATOM   5370  CB  LYS A 336      36.284 -38.738  12.464  1.00 15.560          C  
ATOM   5371  CG  LYS A 336      35.308 -38.029  13.423  1.00 15.560          C  
ATOM   5372  CD  LYS A 336      35.588 -38.444  14.876  1.00 15.560          C  
ATOM   5373  CE  LYS A 336      34.499 -37.985  15.879  1.00 15.560          C  
ATOM   5374  NZ  LYS A 336      34.357 -36.488  15.980  1.00 15.560          N  
ATOM   5375  H   LYS A 336      37.045 -36.450  11.576  1.00 12.840          H  
ATOM   5376  HA  LYS A 336      36.854 -39.028  10.446  1.00 13.540          H  
ATOM   5377 1HB  LYS A 336      36.106 -39.809  12.555  1.00 18.670          H  
ATOM   5378 2HB  LYS A 336      37.294 -38.548  12.827  1.00 18.670          H  
ATOM   5379 1HG  LYS A 336      35.419 -36.951  13.326  1.00 18.670          H  
ATOM   5380 2HG  LYS A 336      34.281 -38.298  13.179  1.00 18.670          H  
ATOM   5381 1HD  LYS A 336      35.667 -39.530  14.926  1.00 18.670          H  
ATOM   5382 2HD  LYS A 336      36.541 -38.018  15.189  1.00 18.670          H  
ATOM   5383 1HE  LYS A 336      33.539 -38.409  15.591  1.00 18.670          H  
ATOM   5384 2HE  LYS A 336      34.774 -38.369  16.861  1.00 18.670          H  
ATOM   5385 1HZ  LYS A 336      33.650 -36.272  16.662  1.00 18.670          H  
ATOM   5386 2HZ  LYS A 336      35.228 -36.070  16.260  1.00 18.670          H  
ATOM   5387 3HZ  LYS A 336      34.052 -36.090  15.077  1.00 18.670          H  
ATOM   5388  N   GLU A 337      33.987 -37.472  10.464  1.00 11.470          N  
ATOM   5389  CA  GLU A 337      32.613 -37.487   9.982  1.00 11.530          C  
ATOM   5390  C   GLU A 337      32.513 -37.746   8.478  1.00 11.010          C  
ATOM   5391  O   GLU A 337      31.450 -38.122   7.986  1.00 10.930          O  
ATOM   5392  CB  GLU A 337      31.902 -36.187  10.369  1.00 16.120          C  
ATOM   5393  CG  GLU A 337      31.677 -36.035  11.884  1.00 16.120          C  
ATOM   5394  CD  GLU A 337      32.892 -35.550  12.631  1.00 16.120          C  
ATOM   5395  OE1 GLU A 337      33.875 -35.273  11.995  1.00 16.120          O  
ATOM   5396  OE2 GLU A 337      32.847 -35.472  13.839  1.00 16.120          O  
ATOM   5397  H   GLU A 337      34.321 -36.602  10.894  1.00 13.760          H  
ATOM   5398  HA  GLU A 337      32.095 -38.302  10.488  1.00 13.840          H  
ATOM   5399 1HB  GLU A 337      32.469 -35.333  10.016  1.00 19.340          H  
ATOM   5400 2HB  GLU A 337      30.928 -36.151   9.882  1.00 19.340          H  
ATOM   5401 1HG  GLU A 337      30.860 -35.334  12.048  1.00 19.340          H  
ATOM   5402 2HG  GLU A 337      31.376 -37.001  12.288  1.00 19.340          H  
ATOM   5403  N   GLU A 338      33.615 -37.540   7.748  1.00 10.850          N  
ATOM   5404  CA  GLU A 338      33.652 -37.739   6.310  1.00 10.580          C  
ATOM   5405  C   GLU A 338      34.105 -39.154   5.967  1.00  9.620          C  
ATOM   5406  O   GLU A 338      34.281 -39.497   4.795  1.00  9.560          O  
ATOM   5407  CB  GLU A 338      34.551 -36.693   5.629  1.00 14.920          C  
ATOM   5408  CG  GLU A 338      34.045 -35.262   5.767  1.00 14.920          C  
ATOM   5409  CD  GLU A 338      32.697 -35.080   5.126  1.00 14.920          C  
ATOM   5410  OE1 GLU A 338      32.497 -35.570   4.035  1.00 14.920          O  
ATOM   5411  OE2 GLU A 338      31.864 -34.451   5.730  1.00 14.920          O  
ATOM   5412  H   GLU A 338      34.485 -37.253   8.202  1.00 13.020          H  
ATOM   5413  HA  GLU A 338      32.641 -37.611   5.921  1.00 12.700          H  
ATOM   5414 1HB  GLU A 338      35.556 -36.738   6.063  1.00 17.900          H  
ATOM   5415 2HB  GLU A 338      34.645 -36.917   4.571  1.00 17.900          H  
ATOM   5416 1HG  GLU A 338      33.965 -35.020   6.822  1.00 17.900          H  
ATOM   5417 2HG  GLU A 338      34.764 -34.581   5.312  1.00 17.900          H  
ATOM   5418  N   ALA A 339      34.283 -40.006   6.982  1.00  9.070          N  
ATOM   5419  CA  ALA A 339      34.735 -41.367   6.752  1.00  8.330          C  
ATOM   5420  C   ALA A 339      36.065 -41.376   5.998  1.00  8.290          C  
ATOM   5421  O   ALA A 339      36.154 -41.968   4.929  1.00  8.290          O  
ATOM   5422  CB  ALA A 339      33.692 -42.181   5.985  1.00 11.960          C  
ATOM   5423  H   ALA A 339      34.120 -39.701   7.947  1.00 10.880          H  
ATOM   5424  HA  ALA A 339      34.858 -41.852   7.716  1.00 10.000          H  
ATOM   5425 1HB  ALA A 339      34.046 -43.203   5.865  1.00 14.350          H  
ATOM   5426 2HB  ALA A 339      32.759 -42.188   6.545  1.00 14.350          H  
ATOM   5427 3HB  ALA A 339      33.509 -41.763   5.000  1.00 14.350          H  
ATOM   5428  N   PRO A 340      37.146 -40.801   6.564  1.00  8.580          N  
ATOM   5429  CA  PRO A 340      38.470 -40.632   5.968  1.00  8.850          C  
ATOM   5430  C   PRO A 340      39.103 -41.969   5.590  1.00  9.330          C  
ATOM   5431  O   PRO A 340      40.047 -42.032   4.807  1.00  9.300          O  
ATOM   5432  CB  PRO A 340      39.244 -39.932   7.087  1.00 13.270          C  
ATOM   5433  CG  PRO A 340      38.535 -40.276   8.345  1.00 13.270          C  
ATOM   5434  CD  PRO A 340      37.082 -40.327   7.953  1.00 13.270          C  
ATOM   5435  HA  PRO A 340      38.385 -39.972   5.088  1.00 10.620          H  
ATOM   5436 1HB  PRO A 340      40.304 -40.217   7.074  1.00 15.930          H  
ATOM   5437 2HB  PRO A 340      39.196 -38.851   6.924  1.00 15.930          H  
ATOM   5438 1HG  PRO A 340      38.917 -41.215   8.769  1.00 15.930          H  
ATOM   5439 2HG  PRO A 340      38.750 -39.484   9.081  1.00 15.930          H  
ATOM   5440 1HD  PRO A 340      36.567 -41.003   8.631  1.00 15.930          H  
ATOM   5441 2HD  PRO A 340      36.664 -39.322   7.975  1.00 15.930          H  
ATOM   5442  N   ARG A 341      38.588 -43.036   6.191  1.00  9.940          N  
ATOM   5443  CA  ARG A 341      39.010 -44.398   5.943  1.00 10.650          C  
ATOM   5444  C   ARG A 341      38.609 -44.867   4.535  1.00 10.290          C  
ATOM   5445  O   ARG A 341      39.124 -45.875   4.045  1.00 10.850          O  
ATOM   5446  CB  ARG A 341      38.366 -45.325   6.966  1.00 14.630          C  
ATOM   5447  CG  ARG A 341      36.844 -45.441   6.812  1.00 14.630          C  
ATOM   5448  CD  ARG A 341      36.199 -46.275   7.839  1.00 14.630          C  
ATOM   5449  NE  ARG A 341      34.749 -46.346   7.607  1.00 14.630          N  
ATOM   5450  CZ  ARG A 341      33.814 -45.487   8.089  1.00 14.630          C  
ATOM   5451  NH1 ARG A 341      34.149 -44.489   8.885  1.00 14.630          N  
ATOM   5452  NH2 ARG A 341      32.547 -45.658   7.753  1.00 14.630          N  
ATOM   5453  H   ARG A 341      37.841 -42.901   6.845  1.00 11.930          H  
ATOM   5454  HA  ARG A 341      40.094 -44.448   6.036  1.00 12.780          H  
ATOM   5455 1HB  ARG A 341      38.790 -46.324   6.872  1.00 17.550          H  
ATOM   5456 2HB  ARG A 341      38.579 -44.966   7.972  1.00 17.550          H  
ATOM   5457 1HG  ARG A 341      36.381 -44.455   6.810  1.00 17.550          H  
ATOM   5458 2HG  ARG A 341      36.634 -45.938   5.870  1.00 17.550          H  
ATOM   5459 1HD  ARG A 341      36.602 -47.286   7.777  1.00 17.550          H  
ATOM   5460 2HD  ARG A 341      36.384 -45.875   8.834  1.00 17.550          H  
ATOM   5461  HE  ARG A 341      34.418 -47.087   6.997  1.00 17.550          H  
ATOM   5462 1HH1 ARG A 341      35.110 -44.348   9.152  1.00 17.550          H  
ATOM   5463 2HH1 ARG A 341      33.434 -43.863   9.241  1.00 17.550          H  
ATOM   5464 1HH2 ARG A 341      32.287 -46.416   7.130  1.00 17.550          H  
ATOM   5465 2HH2 ARG A 341      31.837 -45.031   8.101  1.00 17.550          H  
ATOM   5466  N   GLU A 342      37.645 -44.173   3.909  1.00  9.590          N  
ATOM   5467  CA  GLU A 342      37.148 -44.548   2.595  1.00  9.470          C  
ATOM   5468  C   GLU A 342      37.818 -43.737   1.489  1.00  8.760          C  
ATOM   5469  O   GLU A 342      38.104 -42.540   1.634  1.00  8.770          O  
ATOM   5470  CB  GLU A 342      35.621 -44.377   2.515  1.00 13.310          C  
ATOM   5471  CG  GLU A 342      34.821 -45.281   3.464  1.00 13.310          C  
ATOM   5472  CD  GLU A 342      33.317 -45.160   3.302  1.00 13.310          C  
ATOM   5473  OE1 GLU A 342      32.882 -44.315   2.555  1.00 13.310          O  
ATOM   5474  OE2 GLU A 342      32.608 -45.930   3.917  1.00 13.310          O  
ATOM   5475  H   GLU A 342      37.243 -43.339   4.343  1.00 11.510          H  
ATOM   5476  HA  GLU A 342      37.380 -45.599   2.428  1.00 11.360          H  
ATOM   5477 1HB  GLU A 342      35.360 -43.340   2.740  1.00 15.970          H  
ATOM   5478 2HB  GLU A 342      35.284 -44.589   1.504  1.00 15.970          H  
ATOM   5479 1HG  GLU A 342      35.121 -46.316   3.316  1.00 15.970          H  
ATOM   5480 2HG  GLU A 342      35.071 -45.001   4.476  1.00 15.970          H  
ATOM   5481  N   THR A 343      37.980 -44.374   0.332  1.00  8.320          N  
ATOM   5482  CA  THR A 343      38.610 -43.754  -0.827  1.00  7.690          C  
ATOM   5483  C   THR A 343      37.743 -43.797  -2.091  1.00  7.620          C  
ATOM   5484  O   THR A 343      38.108 -44.518  -3.026  1.00  7.600          O  
ATOM   5485  CB  THR A 343      39.910 -44.477  -1.176  1.00 11.020          C  
ATOM   5486  OG1 THR A 343      39.605 -45.841  -1.444  1.00 11.020          O  
ATOM   5487  CG2 THR A 343      40.874 -44.401   0.002  1.00 11.020          C  
ATOM   5488  H   THR A 343      37.714 -45.348   0.268  1.00  9.980          H  
ATOM   5489  HA  THR A 343      38.847 -42.718  -0.592  1.00  9.230          H  
ATOM   5490  HB  THR A 343      40.364 -44.022  -2.056  1.00 13.220          H  
ATOM   5491  HG1 THR A 343      39.107 -45.863  -2.294  1.00 13.220          H  
ATOM   5492 1HG2 THR A 343      41.790 -44.928  -0.251  1.00 13.220          H  
ATOM   5493 2HG2 THR A 343      41.100 -43.358   0.220  1.00 13.220          H  
ATOM   5494 3HG2 THR A 343      40.428 -44.862   0.882  1.00 13.220          H  
ATOM   5495  N   PRO A 344      36.554 -43.161  -2.114  1.00  7.830          N  
ATOM   5496  CA  PRO A 344      35.622 -43.139  -3.226  1.00  8.040          C  
ATOM   5497  C   PRO A 344      36.226 -42.342  -4.368  1.00  7.600          C  
ATOM   5498  O   PRO A 344      37.060 -41.469  -4.129  1.00  7.170          O  
ATOM   5499  CB  PRO A 344      34.400 -42.432  -2.632  1.00 12.060          C  
ATOM   5500  CG  PRO A 344      34.970 -41.570  -1.538  1.00 12.060          C  
ATOM   5501  CD  PRO A 344      36.111 -42.356  -0.968  1.00 12.060          C  
ATOM   5502  HA  PRO A 344      35.390 -44.168  -3.538  1.00  9.650          H  
ATOM   5503 1HB  PRO A 344      33.885 -41.839  -3.407  1.00 14.470          H  
ATOM   5504 2HB  PRO A 344      33.677 -43.173  -2.261  1.00 14.470          H  
ATOM   5505 1HG  PRO A 344      35.311 -40.629  -1.966  1.00 14.470          H  
ATOM   5506 2HG  PRO A 344      34.198 -41.325  -0.791  1.00 14.470          H  
ATOM   5507 1HD  PRO A 344      36.891 -41.669  -0.628  1.00 14.470          H  
ATOM   5508 2HD  PRO A 344      35.725 -42.983  -0.170  1.00 14.470          H  
ATOM   5509  N   ILE A 345      35.778 -42.615  -5.591  1.00  7.890          N  
ATOM   5510  CA  ILE A 345      36.247 -41.881  -6.770  1.00  7.800          C  
ATOM   5511  C   ILE A 345      35.766 -40.426  -6.815  1.00  7.290          C  
ATOM   5512  O   ILE A 345      36.333 -39.601  -7.532  1.00  6.910          O  
ATOM   5513  CB  ILE A 345      35.849 -42.616  -8.073  1.00 10.960          C  
ATOM   5514  CG1 ILE A 345      34.284 -42.652  -8.234  1.00 10.960          C  
ATOM   5515  CG2 ILE A 345      36.462 -44.027  -8.059  1.00 10.960          C  
ATOM   5516  CD1 ILE A 345      33.785 -43.167  -9.569  1.00 10.960          C  
ATOM   5517  H   ILE A 345      35.103 -43.357  -5.700  1.00  9.470          H  
ATOM   5518  HA  ILE A 345      37.336 -41.861  -6.732  1.00  9.360          H  
ATOM   5519  HB  ILE A 345      36.246 -42.064  -8.926  1.00 13.150          H  
ATOM   5520 1HG1 ILE A 345      33.857 -43.264  -7.449  1.00 13.150          H  
ATOM   5521 2HG1 ILE A 345      33.903 -41.650  -8.144  1.00 13.150          H  
ATOM   5522 1HG2 ILE A 345      36.229 -44.554  -8.978  1.00 13.150          H  
ATOM   5523 2HG2 ILE A 345      37.545 -43.940  -7.966  1.00 13.150          H  
ATOM   5524 3HG2 ILE A 345      36.077 -44.593  -7.214  1.00 13.150          H  
ATOM   5525 1HD1 ILE A 345      32.695 -43.130  -9.582  1.00 13.150          H  
ATOM   5526 2HD1 ILE A 345      34.178 -42.535 -10.367  1.00 13.150          H  
ATOM   5527 3HD1 ILE A 345      34.104 -44.191  -9.729  1.00 13.150          H  
ATOM   5528  N   LYS A 346      34.694 -40.129  -6.089  1.00  7.450          N  
ATOM   5529  CA  LYS A 346      34.146 -38.786  -6.033  1.00  7.140          C  
ATOM   5530  C   LYS A 346      33.432 -38.556  -4.710  1.00  6.950          C  
ATOM   5531  O   LYS A 346      32.726 -39.439  -4.221  1.00  7.520          O  
ATOM   5532  CB  LYS A 346      33.192 -38.559  -7.208  1.00 10.120          C  
ATOM   5533  CG  LYS A 346      31.931 -39.431  -7.191  1.00 10.120          C  
ATOM   5534  CD  LYS A 346      31.093 -39.223  -8.444  1.00 10.120          C  
ATOM   5535  CE  LYS A 346      29.834 -40.082  -8.414  1.00 10.120          C  
ATOM   5536  NZ  LYS A 346      28.998 -39.893  -9.637  1.00 10.120          N  
ATOM   5537  H   LYS A 346      34.283 -40.863  -5.535  1.00  8.940          H  
ATOM   5538  HA  LYS A 346      34.967 -38.071  -6.100  1.00  8.570          H  
ATOM   5539 1HB  LYS A 346      32.877 -37.516  -7.221  1.00 12.140          H  
ATOM   5540 2HB  LYS A 346      33.720 -38.752  -8.143  1.00 12.140          H  
ATOM   5541 1HG  LYS A 346      32.199 -40.477  -7.099  1.00 12.140          H  
ATOM   5542 2HG  LYS A 346      31.318 -39.163  -6.333  1.00 12.140          H  
ATOM   5543 1HD  LYS A 346      30.808 -38.174  -8.520  1.00 12.140          H  
ATOM   5544 2HD  LYS A 346      31.683 -39.488  -9.322  1.00 12.140          H  
ATOM   5545 1HE  LYS A 346      30.123 -41.130  -8.341  1.00 12.140          H  
ATOM   5546 2HE  LYS A 346      29.243 -39.816  -7.538  1.00 12.140          H  
ATOM   5547 1HZ  LYS A 346      28.176 -40.478  -9.578  1.00 12.140          H  
ATOM   5548 2HZ  LYS A 346      28.715 -38.925  -9.709  1.00 12.140          H  
ATOM   5549 3HZ  LYS A 346      29.531 -40.147 -10.457  1.00 12.140          H  
ATOM   5550  N   ARG A 347      33.572 -37.349  -4.162  1.00  6.420          N  
ATOM   5551  CA  ARG A 347      32.886 -36.969  -2.932  1.00  6.290          C  
ATOM   5552  C   ARG A 347      31.958 -35.773  -3.091  1.00  6.080          C  
ATOM   5553  O   ARG A 347      31.064 -35.585  -2.267  1.00  6.370          O  
ATOM   5554  CB  ARG A 347      33.885 -36.662  -1.819  1.00  8.860          C  
ATOM   5555  CG  ARG A 347      34.605 -37.856  -1.223  1.00  8.860          C  
ATOM   5556  CD  ARG A 347      35.644 -37.441  -0.215  1.00  8.860          C  
ATOM   5557  NE  ARG A 347      36.273 -38.602   0.470  1.00  8.860          N  
ATOM   5558  CZ  ARG A 347      35.808 -39.148   1.635  1.00  8.860          C  
ATOM   5559  NH1 ARG A 347      34.754 -38.629   2.231  1.00  8.860          N  
ATOM   5560  NH2 ARG A 347      36.407 -40.203   2.201  1.00  8.860          N  
ATOM   5561  H   ARG A 347      34.176 -36.671  -4.605  1.00  7.700          H  
ATOM   5562  HA  ARG A 347      32.283 -37.817  -2.609  1.00  7.550          H  
ATOM   5563 1HB  ARG A 347      34.633 -36.011  -2.193  1.00 10.630          H  
ATOM   5564 2HB  ARG A 347      33.377 -36.136  -1.011  1.00 10.630          H  
ATOM   5565 1HG  ARG A 347      33.887 -38.524  -0.749  1.00 10.630          H  
ATOM   5566 2HG  ARG A 347      35.114 -38.376  -2.027  1.00 10.630          H  
ATOM   5567 1HD  ARG A 347      36.435 -36.898  -0.739  1.00 10.630          H  
ATOM   5568 2HD  ARG A 347      35.204 -36.782   0.529  1.00 10.630          H  
ATOM   5569  HE  ARG A 347      37.096 -39.027   0.052  1.00 10.630          H  
ATOM   5570 1HH1 ARG A 347      34.281 -37.831   1.853  1.00 10.630          H  
ATOM   5571 2HH1 ARG A 347      34.425 -39.031   3.120  1.00 10.630          H  
ATOM   5572 1HH2 ARG A 347      37.226 -40.670   1.797  1.00 10.630          H  
ATOM   5573 2HH2 ARG A 347      36.057 -40.600   3.084  1.00 10.630          H  
ATOM   5574  N   GLY A 348      32.172 -34.938  -4.113  1.00  5.810          N  
ATOM   5575  CA  GLY A 348      31.388 -33.715  -4.187  1.00  5.720          C  
ATOM   5576  C   GLY A 348      31.895 -32.736  -3.136  1.00  4.850          C  
ATOM   5577  O   GLY A 348      31.096 -32.010  -2.523  1.00  4.970          O  
ATOM   5578  H   GLY A 348      32.868 -35.138  -4.812  1.00  6.970          H  
ATOM   5579 1HA  GLY A 348      31.477 -33.279  -5.183  1.00  6.860          H  
ATOM   5580 2HA  GLY A 348      30.336 -33.938  -4.016  1.00  6.860          H  
ATOM   5581  N   GLN A 349      33.233 -32.701  -2.966  1.00  4.310          N  
ATOM   5582  CA  GLN A 349      33.933 -31.891  -1.962  1.00  3.720          C  
ATOM   5583  C   GLN A 349      33.531 -30.432  -1.946  1.00  3.390          C  
ATOM   5584  O   GLN A 349      33.654 -29.769  -0.930  1.00  3.710          O  
ATOM   5585  CB  GLN A 349      35.455 -31.918  -2.176  1.00  5.440          C  
ATOM   5586  CG  GLN A 349      36.161 -33.243  -1.957  1.00  5.440          C  
ATOM   5587  CD  GLN A 349      36.235 -34.098  -3.204  1.00  5.440          C  
ATOM   5588  OE1 GLN A 349      35.264 -34.182  -3.990  1.00  5.440          O  
ATOM   5589  NE2 GLN A 349      37.392 -34.724  -3.404  1.00  5.440          N  
ATOM   5590  H   GLN A 349      33.792 -33.327  -3.552  1.00  5.170          H  
ATOM   5591  HA  GLN A 349      33.709 -32.312  -0.988  1.00  4.460          H  
ATOM   5592 1HB  GLN A 349      35.678 -31.602  -3.194  1.00  6.530          H  
ATOM   5593 2HB  GLN A 349      35.924 -31.188  -1.511  1.00  6.530          H  
ATOM   5594 1HG  GLN A 349      37.185 -33.035  -1.632  1.00  6.530          H  
ATOM   5595 2HG  GLN A 349      35.631 -33.801  -1.186  1.00  6.530          H  
ATOM   5596 1HE2 GLN A 349      37.529 -35.298  -4.211  1.00  6.530          H  
ATOM   5597 2HE2 GLN A 349      38.152 -34.604  -2.745  1.00  6.530          H  
ATOM   5598  N   VAL A 350      33.031 -29.923  -3.053  1.00  3.040          N  
ATOM   5599  CA  VAL A 350      32.622 -28.534  -3.156  1.00  2.950          C  
ATOM   5600  C   VAL A 350      31.543 -28.201  -2.123  1.00  2.600          C  
ATOM   5601  O   VAL A 350      31.358 -27.051  -1.767  1.00  2.370          O  
ATOM   5602  CB  VAL A 350      32.106 -28.264  -4.586  1.00  4.170          C  
ATOM   5603  CG1 VAL A 350      30.745 -28.933  -4.825  1.00  4.170          C  
ATOM   5604  CG2 VAL A 350      32.028 -26.794  -4.818  1.00  4.170          C  
ATOM   5605  H   VAL A 350      32.943 -30.539  -3.847  1.00  3.650          H  
ATOM   5606  HA  VAL A 350      33.490 -27.905  -2.969  1.00  3.540          H  
ATOM   5607  HB  VAL A 350      32.791 -28.705  -5.289  1.00  5.000          H  
ATOM   5608 1HG1 VAL A 350      30.431 -28.745  -5.851  1.00  5.000          H  
ATOM   5609 2HG1 VAL A 350      30.824 -30.008  -4.665  1.00  5.000          H  
ATOM   5610 3HG1 VAL A 350      29.998 -28.526  -4.153  1.00  5.000          H  
ATOM   5611 1HG2 VAL A 350      31.699 -26.624  -5.834  1.00  5.000          H  
ATOM   5612 2HG2 VAL A 350      31.318 -26.356  -4.127  1.00  5.000          H  
ATOM   5613 3HG2 VAL A 350      33.009 -26.342  -4.671  1.00  5.000          H  
ATOM   5614  N   SER A 351      30.784 -29.207  -1.704  1.00  3.090          N  
ATOM   5615  CA  SER A 351      29.703 -29.059  -0.749  1.00  3.190          C  
ATOM   5616  C   SER A 351      30.172 -29.057   0.702  1.00  2.530          C  
ATOM   5617  O   SER A 351      29.357 -28.876   1.613  1.00  2.920          O  
ATOM   5618  CB  SER A 351      28.705 -30.188  -0.931  1.00  4.430          C  
ATOM   5619  OG  SER A 351      29.267 -31.421  -0.558  1.00  4.430          O  
ATOM   5620  H   SER A 351      30.989 -30.147  -2.046  1.00  3.710          H  
ATOM   5621  HA  SER A 351      29.212 -28.107  -0.942  1.00  3.830          H  
ATOM   5622 1HB  SER A 351      27.820 -29.987  -0.329  1.00  5.310          H  
ATOM   5623 2HB  SER A 351      28.391 -30.239  -1.970  1.00  5.310          H  
ATOM   5624  HG  SER A 351      29.827 -31.710  -1.311  1.00  5.310          H  
ATOM   5625  N   LEU A 352      31.465 -29.295   0.937  1.00  2.230          N  
ATOM   5626  CA  LEU A 352      31.945 -29.446   2.297  1.00  2.180          C  
ATOM   5627  C   LEU A 352      32.492 -28.304   3.244  1.00  1.640          C  
ATOM   5628  O   LEU A 352      32.305 -28.527   4.431  1.00  2.130          O  
ATOM   5629  CB  LEU A 352      32.964 -30.604   2.302  1.00  3.070          C  
ATOM   5630  CG  LEU A 352      32.446 -32.031   1.908  1.00  3.070          C  
ATOM   5631  CD1 LEU A 352      33.646 -32.995   1.905  1.00  3.070          C  
ATOM   5632  CD2 LEU A 352      31.371 -32.518   2.876  1.00  3.070          C  
ATOM   5633  H   LEU A 352      32.111 -29.420   0.156  1.00  2.680          H  
ATOM   5634  HA  LEU A 352      31.085 -29.810   2.843  1.00  2.620          H  
ATOM   5635 1HB  LEU A 352      33.701 -30.396   1.561  1.00  3.690          H  
ATOM   5636 2HB  LEU A 352      33.444 -30.659   3.277  1.00  3.690          H  
ATOM   5637  HG  LEU A 352      32.030 -32.004   0.897  1.00  3.690          H  
ATOM   5638 1HD1 LEU A 352      33.310 -33.994   1.616  1.00  3.690          H  
ATOM   5639 2HD1 LEU A 352      34.401 -32.648   1.206  1.00  3.690          H  
ATOM   5640 3HD1 LEU A 352      34.074 -33.038   2.907  1.00  3.690          H  
ATOM   5641 1HD2 LEU A 352      31.051 -33.520   2.582  1.00  3.690          H  
ATOM   5642 2HD2 LEU A 352      31.780 -32.559   3.887  1.00  3.690          H  
ATOM   5643 3HD2 LEU A 352      30.508 -31.868   2.865  1.00  3.690          H  
ATOM   5644  N   ILE A 353      33.156 -27.121   2.971  1.00  1.230          N  
ATOM   5645  CA  ILE A 353      33.676 -26.295   1.868  1.00  1.540          C  
ATOM   5646  C   ILE A 353      32.776 -25.060   1.658  1.00  1.470          C  
ATOM   5647  O   ILE A 353      32.895 -24.261   2.584  1.00  1.800          O  
ATOM   5648  CB  ILE A 353      34.114 -27.085   0.624  1.00  2.030          C  
ATOM   5649  CG1 ILE A 353      35.295 -28.113   1.023  1.00  2.030          C  
ATOM   5650  CG2 ILE A 353      34.630 -26.173  -0.466  1.00  2.030          C  
ATOM   5651  CD1 ILE A 353      36.621 -27.536   1.528  1.00  2.030          C  
ATOM   5652  H   ILE A 353      33.354 -26.655   3.847  1.00  1.480          H  
ATOM   5653  HA  ILE A 353      34.609 -25.867   2.210  1.00  1.850          H  
ATOM   5654  HB  ILE A 353      33.295 -27.630   0.233  1.00  2.440          H  
ATOM   5655 1HG1 ILE A 353      34.959 -28.726   1.810  1.00  2.440          H  
ATOM   5656 2HG1 ILE A 353      35.521 -28.725   0.158  1.00  2.440          H  
ATOM   5657 1HG2 ILE A 353      34.937 -26.777  -1.315  1.00  2.440          H  
ATOM   5658 2HG2 ILE A 353      33.881 -25.507  -0.775  1.00  2.440          H  
ATOM   5659 3HG2 ILE A 353      35.469 -25.602  -0.102  1.00  2.440          H  
ATOM   5660 1HD1 ILE A 353      37.291 -28.364   1.753  1.00  2.440          H  
ATOM   5661 2HD1 ILE A 353      37.079 -26.915   0.765  1.00  2.440          H  
ATOM   5662 3HD1 ILE A 353      36.478 -26.953   2.428  1.00  2.440          H  
ATOM   5663  N   LEU A 354      31.546 -25.290   1.229  1.00  1.320          N  
ATOM   5664  CA  LEU A 354      30.919 -24.144   0.579  1.00  1.400          C  
ATOM   5665  C   LEU A 354      29.472 -24.144   1.076  1.00  1.550          C  
ATOM   5666  O   LEU A 354      28.626 -24.921   0.641  1.00  1.350          O  
ATOM   5667  CB  LEU A 354      31.063 -24.282  -0.933  1.00  1.930          C  
ATOM   5668  CG  LEU A 354      30.837 -23.103  -1.817  1.00  1.930          C  
ATOM   5669  CD1 LEU A 354      31.782 -23.289  -2.997  1.00  1.930          C  
ATOM   5670  CD2 LEU A 354      29.391 -23.076  -2.281  1.00  1.930          C  
ATOM   5671  H   LEU A 354      30.938 -25.677   1.939  1.00  1.580          H  
ATOM   5672  HA  LEU A 354      31.405 -23.225   0.906  1.00  1.680          H  
ATOM   5673 1HB  LEU A 354      32.005 -24.679  -1.166  1.00  2.310          H  
ATOM   5674 2HB  LEU A 354      30.319 -25.007  -1.238  1.00  2.310          H  
ATOM   5675  HG  LEU A 354      31.077 -22.175  -1.300  1.00  2.310          H  
ATOM   5676 1HD1 LEU A 354      31.691 -22.501  -3.711  1.00  2.310          H  
ATOM   5677 2HD1 LEU A 354      32.809 -23.319  -2.639  1.00  2.310          H  
ATOM   5678 3HD1 LEU A 354      31.549 -24.217  -3.469  1.00  2.310          H  
ATOM   5679 1HD2 LEU A 354      29.221 -22.248  -2.943  1.00  2.310          H  
ATOM   5680 2HD2 LEU A 354      29.158 -23.998  -2.798  1.00  2.310          H  
ATOM   5681 3HD2 LEU A 354      28.761 -22.983  -1.425  1.00  2.310          H  
ATOM   5682  N   ASP A 355      29.147 -23.255   2.001  1.00  2.200          N  
ATOM   5683  CA  ASP A 355      27.829 -23.309   2.636  1.00  2.500          C  
ATOM   5684  C   ASP A 355      26.662 -23.087   1.694  1.00  2.100          C  
ATOM   5685  O   ASP A 355      25.583 -23.649   1.883  1.00  2.260          O  
ATOM   5686  CB  ASP A 355      27.796 -22.282   3.759  1.00  3.380          C  
ATOM   5687  CG  ASP A 355      28.161 -20.912   3.238  1.00  3.380          C  
ATOM   5688  OD1 ASP A 355      29.157 -20.853   2.527  1.00  3.380          O  
ATOM   5689  OD2 ASP A 355      27.481 -19.953   3.502  1.00  3.380          O  
ATOM   5690  H   ASP A 355      29.804 -22.530   2.306  1.00  2.640          H  
ATOM   5691  HA  ASP A 355      27.714 -24.301   3.077  1.00  3.000          H  
ATOM   5692 1HB  ASP A 355      26.799 -22.244   4.198  1.00  4.060          H  
ATOM   5693 2HB  ASP A 355      28.498 -22.566   4.544  1.00  4.060          H  
ATOM   5694  N   VAL A 356      26.914 -22.336   0.643  1.00  1.860          N  
ATOM   5695  CA  VAL A 356      25.925 -21.985  -0.358  1.00  2.060          C  
ATOM   5696  C   VAL A 356      25.434 -23.180  -1.169  1.00  1.600          C  
ATOM   5697  O   VAL A 356      24.370 -23.117  -1.807  1.00  2.030          O  
ATOM   5698  CB  VAL A 356      26.501 -20.869  -1.276  1.00  2.800          C  
ATOM   5699  CG1 VAL A 356      25.580 -20.567  -2.449  1.00  2.800          C  
ATOM   5700  CG2 VAL A 356      26.712 -19.625  -0.434  1.00  2.800          C  
ATOM   5701  H   VAL A 356      27.834 -21.911   0.596  1.00  2.230          H  
ATOM   5702  HA  VAL A 356      25.075 -21.557   0.159  1.00  2.470          H  
ATOM   5703  HB  VAL A 356      27.438 -21.171  -1.684  1.00  3.360          H  
ATOM   5704 1HG1 VAL A 356      26.016 -19.773  -3.036  1.00  3.360          H  
ATOM   5705 2HG1 VAL A 356      25.447 -21.429  -3.091  1.00  3.360          H  
ATOM   5706 3HG1 VAL A 356      24.616 -20.254  -2.082  1.00  3.360          H  
ATOM   5707 1HG2 VAL A 356      27.118 -18.832  -1.054  1.00  3.360          H  
ATOM   5708 2HG2 VAL A 356      25.772 -19.310  -0.014  1.00  3.360          H  
ATOM   5709 3HG2 VAL A 356      27.404 -19.838   0.382  1.00  3.360          H  
ATOM   5710  N   LYS A 357      26.232 -24.225  -1.212  1.00  1.130          N  
ATOM   5711  CA  LYS A 357      25.905 -25.327  -2.078  1.00  1.410          C  
ATOM   5712  C   LYS A 357      24.541 -25.901  -1.697  1.00  1.150          C  
ATOM   5713  O   LYS A 357      24.237 -26.109  -0.523  1.00  0.840          O  
ATOM   5714  CB  LYS A 357      27.012 -26.396  -2.042  1.00  1.860          C  
ATOM   5715  CG  LYS A 357      26.905 -27.459  -3.146  1.00  1.860          C  
ATOM   5716  CD  LYS A 357      27.331 -26.881  -4.497  1.00  1.860          C  
ATOM   5717  CE  LYS A 357      27.149 -27.860  -5.649  1.00  1.860          C  
ATOM   5718  NZ  LYS A 357      27.446 -27.178  -6.935  1.00  1.860          N  
ATOM   5719  H   LYS A 357      27.036 -24.291  -0.575  1.00  1.360          H  
ATOM   5720  HA  LYS A 357      25.821 -24.939  -3.087  1.00  1.690          H  
ATOM   5721 1HB  LYS A 357      27.989 -25.922  -2.109  1.00  2.230          H  
ATOM   5722 2HB  LYS A 357      26.974 -26.909  -1.081  1.00  2.230          H  
ATOM   5723 1HG  LYS A 357      27.526 -28.306  -2.911  1.00  2.230          H  
ATOM   5724 2HG  LYS A 357      25.898 -27.789  -3.243  1.00  2.230          H  
ATOM   5725 1HD  LYS A 357      26.748 -26.005  -4.749  1.00  2.230          H  
ATOM   5726 2HD  LYS A 357      28.382 -26.585  -4.449  1.00  2.230          H  
ATOM   5727 1HE  LYS A 357      27.809 -28.713  -5.531  1.00  2.230          H  
ATOM   5728 2HE  LYS A 357      26.115 -28.210  -5.666  1.00  2.230          H  
ATOM   5729 1HZ  LYS A 357      27.323 -27.782  -7.727  1.00  2.230          H  
ATOM   5730 2HZ  LYS A 357      26.792 -26.364  -7.014  1.00  2.230          H  
ATOM   5731 3HZ  LYS A 357      28.409 -26.857  -6.902  1.00  2.230          H  
ATOM   5732  N   HIS A 358      23.727 -26.143  -2.727  1.00  1.640          N  
ATOM   5733  CA  HIS A 358      22.389 -26.716  -2.635  1.00  1.490          C  
ATOM   5734  C   HIS A 358      21.374 -25.873  -1.845  1.00  0.980          C  
ATOM   5735  O   HIS A 358      20.361 -26.431  -1.414  1.00  1.620          O  
ATOM   5736  CB  HIS A 358      22.416 -28.118  -1.995  1.00  2.150          C  
ATOM   5737  CG  HIS A 358      23.297 -29.118  -2.677  1.00  2.150          C  
ATOM   5738  ND1 HIS A 358      23.065 -29.570  -3.963  1.00  2.150          N  
ATOM   5739  CD2 HIS A 358      24.395 -29.774  -2.237  1.00  2.150          C  
ATOM   5740  CE1 HIS A 358      23.999 -30.449  -4.287  1.00  2.150          C  
ATOM   5741  NE2 HIS A 358      24.815 -30.588  -3.259  1.00  2.150          N  
ATOM   5742  H   HIS A 358      24.057 -25.906  -3.656  1.00  1.970          H  
ATOM   5743  HA  HIS A 358      21.993 -26.823  -3.643  1.00  1.790          H  
ATOM   5744 1HB  HIS A 358      22.730 -28.043  -0.956  1.00  2.580          H  
ATOM   5745 2HB  HIS A 358      21.407 -28.523  -1.991  1.00  2.580          H  
ATOM   5746  HD1 HIS A 358      22.180 -29.535  -4.431  1.00  2.580          H  
ATOM   5747  HD2 HIS A 358      24.942 -29.750  -1.293  1.00  2.580          H  
ATOM   5748  HE1 HIS A 358      23.999 -30.922  -5.267  1.00  2.580          H  
ATOM   5749  N   GLN A 359      21.592 -24.554  -1.705  1.00  0.660          N  
ATOM   5750  CA  GLN A 359      20.603 -23.715  -1.037  1.00  1.160          C  
ATOM   5751  C   GLN A 359      19.487 -23.111  -1.930  1.00  0.850          C  
ATOM   5752  O   GLN A 359      18.331 -23.157  -1.519  1.00  0.800          O  
ATOM   5753  CB  GLN A 359      21.289 -22.580  -0.256  1.00  1.420          C  
ATOM   5754  CG  GLN A 359      22.114 -23.020   0.951  1.00  1.420          C  
ATOM   5755  CD  GLN A 359      22.763 -21.818   1.645  1.00  1.420          C  
ATOM   5756  OE1 GLN A 359      22.829 -20.740   1.047  1.00  1.420          O  
ATOM   5757  NE2 GLN A 359      23.236 -21.991   2.878  1.00  1.420          N  
ATOM   5758  H   GLN A 359      22.487 -24.153  -2.009  1.00  0.790          H  
ATOM   5759  HA  GLN A 359      20.104 -24.341  -0.298  1.00  1.390          H  
ATOM   5760 1HB  GLN A 359      21.974 -22.040  -0.898  1.00  1.710          H  
ATOM   5761 2HB  GLN A 359      20.542 -21.875   0.091  1.00  1.710          H  
ATOM   5762 1HG  GLN A 359      21.465 -23.526   1.662  1.00  1.710          H  
ATOM   5763 2HG  GLN A 359      22.908 -23.698   0.616  1.00  1.710          H  
ATOM   5764 1HE2 GLN A 359      23.677 -21.234   3.369  1.00  1.710          H  
ATOM   5765 2HE2 GLN A 359      23.179 -22.892   3.312  1.00  1.710          H  
ATOM   5766  N   PRO A 360      19.762 -22.522  -3.114  1.00  0.770          N  
ATOM   5767  CA  PRO A 360      18.768 -21.900  -3.960  1.00  0.660          C  
ATOM   5768  C   PRO A 360      18.005 -22.967  -4.728  1.00  0.740          C  
ATOM   5769  O   PRO A 360      18.570 -24.016  -5.071  1.00  1.450          O  
ATOM   5770  CB  PRO A 360      19.627 -21.057  -4.897  1.00  0.990          C  
ATOM   5771  CG  PRO A 360      20.890 -21.857  -5.034  1.00  0.990          C  
ATOM   5772  CD  PRO A 360      21.118 -22.505  -3.699  1.00  0.990          C  
ATOM   5773  HA  PRO A 360      18.089 -21.286  -3.353  1.00  0.790          H  
ATOM   5774 1HB  PRO A 360      19.122 -20.914  -5.847  1.00  1.190          H  
ATOM   5775 2HB  PRO A 360      19.802 -20.054  -4.459  1.00  1.190          H  
ATOM   5776 1HG  PRO A 360      20.797 -22.591  -5.849  1.00  1.190          H  
ATOM   5777 2HG  PRO A 360      21.700 -21.218  -5.291  1.00  1.190          H  
ATOM   5778 1HD  PRO A 360      21.474 -23.504  -3.935  1.00  1.190          H  
ATOM   5779 2HD  PRO A 360      21.830 -21.908  -3.110  1.00  1.190          H  
ATOM   5780  N   SER A 361      16.785 -22.656  -5.122  1.00  0.650          N  
ATOM   5781  CA  SER A 361      16.046 -23.517  -6.033  1.00  0.630          C  
ATOM   5782  C   SER A 361      15.289 -22.657  -7.025  1.00  0.570          C  
ATOM   5783  O   SER A 361      14.099 -22.848  -7.268  1.00  0.700          O  
ATOM   5784  CB  SER A 361      15.082 -24.386  -5.257  1.00  0.890          C  
ATOM   5785  OG  SER A 361      14.218 -23.598  -4.476  1.00  0.890          O  
ATOM   5786  H   SER A 361      16.338 -21.816  -4.783  1.00  0.780          H  
ATOM   5787  HA  SER A 361      16.747 -24.148  -6.580  1.00  0.760          H  
ATOM   5788 1HB  SER A 361      14.500 -24.996  -5.949  1.00  1.070          H  
ATOM   5789 2HB  SER A 361      15.644 -25.064  -4.615  1.00  1.070          H  
ATOM   5790  HG  SER A 361      13.613 -24.210  -4.060  1.00  1.070          H  
ATOM   5791  N   VAL A 362      15.997 -21.731  -7.636  1.00  0.590          N  
ATOM   5792  CA  VAL A 362      15.377 -20.784  -8.534  1.00  0.500          C  
ATOM   5793  C   VAL A 362      15.865 -21.003  -9.975  1.00  0.470          C  
ATOM   5794  O   VAL A 362      17.071 -21.022 -10.207  1.00  0.520          O  
ATOM   5795  CB  VAL A 362      15.684 -19.363  -8.010  1.00  0.740          C  
ATOM   5796  CG1 VAL A 362      17.172 -19.186  -7.792  1.00  0.740          C  
ATOM   5797  CG2 VAL A 362      15.164 -18.323  -8.981  1.00  0.740          C  
ATOM   5798  H   VAL A 362      16.985 -21.683  -7.444  1.00  0.710          H  
ATOM   5799  HA  VAL A 362      14.308 -20.899  -8.437  1.00  0.600          H  
ATOM   5800  HB  VAL A 362      15.194 -19.229  -7.048  1.00  0.880          H  
ATOM   5801 1HG1 VAL A 362      17.345 -18.202  -7.406  1.00  0.880          H  
ATOM   5802 2HG1 VAL A 362      17.525 -19.901  -7.080  1.00  0.880          H  
ATOM   5803 3HG1 VAL A 362      17.714 -19.305  -8.710  1.00  0.880          H  
ATOM   5804 1HG2 VAL A 362      15.367 -17.319  -8.600  1.00  0.880          H  
ATOM   5805 2HG2 VAL A 362      15.633 -18.433  -9.947  1.00  0.880          H  
ATOM   5806 3HG2 VAL A 362      14.099 -18.454  -9.085  1.00  0.880          H  
ATOM   5807  N   PRO A 363      14.958 -21.171 -10.957  1.00  0.410          N  
ATOM   5808  CA  PRO A 363      15.237 -21.348 -12.369  1.00  0.390          C  
ATOM   5809  C   PRO A 363      16.024 -20.189 -12.913  1.00  0.360          C  
ATOM   5810  O   PRO A 363      15.790 -19.046 -12.522  1.00  0.350          O  
ATOM   5811  CB  PRO A 363      13.836 -21.395 -12.998  1.00  0.580          C  
ATOM   5812  CG  PRO A 363      12.940 -21.884 -11.903  1.00  0.580          C  
ATOM   5813  CD  PRO A 363      13.527 -21.325 -10.623  1.00  0.580          C  
ATOM   5814  HA  PRO A 363      15.777 -22.296 -12.517  1.00  0.470          H  
ATOM   5815 1HB  PRO A 363      13.550 -20.399 -13.366  1.00  0.700          H  
ATOM   5816 2HB  PRO A 363      13.839 -22.065 -13.870  1.00  0.700          H  
ATOM   5817 1HG  PRO A 363      11.911 -21.536 -12.077  1.00  0.700          H  
ATOM   5818 2HG  PRO A 363      12.905 -22.985 -11.901  1.00  0.700          H  
ATOM   5819 1HD  PRO A 363      13.088 -20.374 -10.350  1.00  0.700          H  
ATOM   5820 2HD  PRO A 363      13.374 -22.105  -9.854  1.00  0.700          H  
ATOM   5821  N   VAL A 364      16.870 -20.458 -13.897  1.00  0.360          N  
ATOM   5822  CA  VAL A 364      17.672 -19.392 -14.458  1.00  0.350          C  
ATOM   5823  C   VAL A 364      16.779 -18.312 -15.086  1.00  0.300          C  
ATOM   5824  O   VAL A 364      17.161 -17.143 -15.126  1.00  0.340          O  
ATOM   5825  CB  VAL A 364      18.674 -19.959 -15.477  1.00  0.490          C  
ATOM   5826  CG1 VAL A 364      18.005 -20.322 -16.822  1.00  0.490          C  
ATOM   5827  CG2 VAL A 364      19.763 -18.992 -15.611  1.00  0.490          C  
ATOM   5828  H   VAL A 364      17.003 -21.414 -14.197  1.00  0.430          H  
ATOM   5829  HA  VAL A 364      18.245 -18.941 -13.652  1.00  0.420          H  
ATOM   5830  HB  VAL A 364      19.081 -20.890 -15.084  1.00  0.590          H  
ATOM   5831 1HG1 VAL A 364      18.755 -20.745 -17.505  1.00  0.590          H  
ATOM   5832 2HG1 VAL A 364      17.219 -21.057 -16.669  1.00  0.590          H  
ATOM   5833 3HG1 VAL A 364      17.587 -19.437 -17.275  1.00  0.590          H  
ATOM   5834 1HG2 VAL A 364      20.496 -19.374 -16.279  1.00  0.590          H  
ATOM   5835 2HG2 VAL A 364      19.376 -18.058 -15.984  1.00  0.590          H  
ATOM   5836 3HG2 VAL A 364      20.207 -18.836 -14.628  1.00  0.590          H  
ATOM   5837  N   GLY A 365      15.592 -18.694 -15.581  1.00  0.260          N  
ATOM   5838  CA  GLY A 365      14.663 -17.721 -16.137  1.00  0.260          C  
ATOM   5839  C   GLY A 365      14.213 -16.698 -15.090  1.00  0.290          C  
ATOM   5840  O   GLY A 365      14.007 -15.516 -15.405  1.00  0.360          O  
ATOM   5841  H   GLY A 365      15.337 -19.672 -15.576  1.00  0.310          H  
ATOM   5842 1HA  GLY A 365      15.154 -17.211 -16.956  1.00  0.310          H  
ATOM   5843 2HA  GLY A 365      13.791 -18.235 -16.544  1.00  0.310          H  
ATOM   5844  N   GLN A 366      14.055 -17.154 -13.838  1.00  0.320          N  
ATOM   5845  CA  GLN A 366      13.618 -16.284 -12.772  1.00  0.360          C  
ATOM   5846  C   GLN A 366      14.801 -15.474 -12.310  1.00  0.400          C  
ATOM   5847  O   GLN A 366      14.651 -14.284 -12.044  1.00  0.450          O  
ATOM   5848  CB  GLN A 366      13.021 -17.073 -11.609  1.00  0.490          C  
ATOM   5849  CG  GLN A 366      11.709 -17.773 -11.908  1.00  0.490          C  
ATOM   5850  CD  GLN A 366      11.154 -18.501 -10.692  1.00  0.490          C  
ATOM   5851  OE1 GLN A 366      11.638 -18.314  -9.577  1.00  0.490          O  
ATOM   5852  NE2 GLN A 366      10.155 -19.336 -10.891  1.00  0.490          N  
ATOM   5853  H   GLN A 366      14.290 -18.112 -13.600  1.00  0.380          H  
ATOM   5854  HA  GLN A 366      12.864 -15.599 -13.157  1.00  0.430          H  
ATOM   5855 1HB  GLN A 366      13.719 -17.854 -11.344  1.00  0.590          H  
ATOM   5856 2HB  GLN A 366      12.898 -16.425 -10.739  1.00  0.590          H  
ATOM   5857 1HG  GLN A 366      10.974 -17.048 -12.257  1.00  0.590          H  
ATOM   5858 2HG  GLN A 366      11.903 -18.510 -12.672  1.00  0.590          H  
ATOM   5859 1HE2 GLN A 366       9.756 -19.839 -10.120  1.00  0.590          H  
ATOM   5860 2HE2 GLN A 366       9.787 -19.468 -11.809  1.00  0.590          H  
ATOM   5861  N   LEU A 367      15.991 -16.097 -12.254  1.00  0.400          N  
ATOM   5862  CA  LEU A 367      17.149 -15.331 -11.833  1.00  0.450          C  
ATOM   5863  C   LEU A 367      17.384 -14.213 -12.804  1.00  0.430          C  
ATOM   5864  O   LEU A 367      17.534 -13.076 -12.392  1.00  0.470          O  
ATOM   5865  CB  LEU A 367      18.425 -16.185 -11.751  1.00  0.610          C  
ATOM   5866  CG  LEU A 367      18.553 -17.161 -10.588  1.00  0.610          C  
ATOM   5867  CD1 LEU A 367      19.740 -18.109 -10.803  1.00  0.610          C  
ATOM   5868  CD2 LEU A 367      18.787 -16.347  -9.309  1.00  0.610          C  
ATOM   5869  H   LEU A 367      16.056 -17.095 -12.470  1.00  0.480          H  
ATOM   5870  HA  LEU A 367      16.935 -14.890 -10.866  1.00  0.540          H  
ATOM   5871 1HB  LEU A 367      18.494 -16.760 -12.666  1.00  0.730          H  
ATOM   5872 2HB  LEU A 367      19.272 -15.514 -11.709  1.00  0.730          H  
ATOM   5873  HG  LEU A 367      17.663 -17.758 -10.516  1.00  0.730          H  
ATOM   5874 1HD1 LEU A 367      19.810 -18.793  -9.959  1.00  0.730          H  
ATOM   5875 2HD1 LEU A 367      19.595 -18.681 -11.713  1.00  0.730          H  
ATOM   5876 3HD1 LEU A 367      20.655 -17.548 -10.871  1.00  0.730          H  
ATOM   5877 1HD2 LEU A 367      18.906 -17.013  -8.474  1.00  0.730          H  
ATOM   5878 2HD2 LEU A 367      19.686 -15.759  -9.419  1.00  0.730          H  
ATOM   5879 3HD2 LEU A 367      17.950 -15.682  -9.111  1.00  0.730          H  
ATOM   5880  N   TRP A 368      17.295 -14.483 -14.097  1.00  0.400          N  
ATOM   5881  CA  TRP A 368      17.497 -13.440 -15.083  1.00  0.400          C  
ATOM   5882  C   TRP A 368      16.618 -12.238 -14.798  1.00  0.420          C  
ATOM   5883  O   TRP A 368      17.113 -11.107 -14.718  1.00  0.480          O  
ATOM   5884  CB  TRP A 368      17.214 -13.994 -16.462  1.00  0.560          C  
ATOM   5885  CG  TRP A 368      17.266 -13.004 -17.515  1.00  0.560          C  
ATOM   5886  CD1 TRP A 368      16.210 -12.498 -18.170  1.00  0.560          C  
ATOM   5887  CD2 TRP A 368      18.418 -12.363 -18.073  1.00  0.560          C  
ATOM   5888  NE1 TRP A 368      16.620 -11.620 -19.093  1.00  0.560          N  
ATOM   5889  CE2 TRP A 368      17.956 -11.511 -19.055  1.00  0.560          C  
ATOM   5890  CE3 TRP A 368      19.772 -12.445 -17.831  1.00  0.560          C  
ATOM   5891  CZ2 TRP A 368      18.798 -10.727 -19.809  1.00  0.560          C  
ATOM   5892  CZ3 TRP A 368      20.604 -11.665 -18.581  1.00  0.560          C  
ATOM   5893  CH2 TRP A 368      20.137 -10.821 -19.547  1.00  0.560          C  
ATOM   5894  H   TRP A 368      17.153 -15.446 -14.408  1.00  0.480          H  
ATOM   5895  HA  TRP A 368      18.534 -13.118 -15.038  1.00  0.480          H  
ATOM   5896 1HB  TRP A 368      17.929 -14.778 -16.687  1.00  0.670          H  
ATOM   5897 2HB  TRP A 368      16.226 -14.452 -16.473  1.00  0.670          H  
ATOM   5898  HD1 TRP A 368      15.177 -12.766 -17.990  1.00  0.670          H  
ATOM   5899  HE1 TRP A 368      16.014 -11.106 -19.727  1.00  0.670          H  
ATOM   5900  HE3 TRP A 368      20.174 -13.108 -17.072  1.00  0.670          H  
ATOM   5901  HZ2 TRP A 368      18.425 -10.054 -20.583  1.00  0.670          H  
ATOM   5902  HZ3 TRP A 368      21.653 -11.747 -18.387  1.00  0.670          H  
ATOM   5903  HH2 TRP A 368      20.842 -10.223 -20.118  1.00  0.670          H  
ATOM   5904  N   VAL A 369      15.322 -12.473 -14.614  1.00  0.390          N  
ATOM   5905  CA  VAL A 369      14.428 -11.372 -14.336  1.00  0.410          C  
ATOM   5906  C   VAL A 369      14.798 -10.672 -13.024  1.00  0.440          C  
ATOM   5907  O   VAL A 369      14.791  -9.437 -12.967  1.00  0.490          O  
ATOM   5908  CB  VAL A 369      12.969 -11.857 -14.346  1.00  0.570          C  
ATOM   5909  CG1 VAL A 369      12.051 -10.771 -13.844  1.00  0.570          C  
ATOM   5910  CG2 VAL A 369      12.595 -12.225 -15.801  1.00  0.570          C  
ATOM   5911  H   VAL A 369      14.963 -13.433 -14.688  1.00  0.470          H  
ATOM   5912  HA  VAL A 369      14.533 -10.647 -15.141  1.00  0.490          H  
ATOM   5913  HB  VAL A 369      12.866 -12.735 -13.699  1.00  0.680          H  
ATOM   5914 1HG1 VAL A 369      11.019 -11.115 -13.875  1.00  0.680          H  
ATOM   5915 2HG1 VAL A 369      12.303 -10.499 -12.819  1.00  0.680          H  
ATOM   5916 3HG1 VAL A 369      12.176  -9.918 -14.482  1.00  0.680          H  
ATOM   5917 1HG2 VAL A 369      11.564 -12.576 -15.843  1.00  0.680          H  
ATOM   5918 2HG2 VAL A 369      12.703 -11.345 -16.428  1.00  0.680          H  
ATOM   5919 3HG2 VAL A 369      13.257 -13.013 -16.162  1.00  0.680          H  
ATOM   5920  N   GLU A 370      15.102 -11.442 -11.969  1.00  0.430          N  
ATOM   5921  CA  GLU A 370      15.489 -10.854 -10.690  1.00  0.440          C  
ATOM   5922  C   GLU A 370      16.769 -10.022 -10.793  1.00  0.430          C  
ATOM   5923  O   GLU A 370      16.859  -8.968 -10.163  1.00  0.400          O  
ATOM   5924  CB  GLU A 370      15.731 -11.928  -9.627  1.00  0.610          C  
ATOM   5925  CG  GLU A 370      14.509 -12.698  -9.122  1.00  0.610          C  
ATOM   5926  CD  GLU A 370      14.935 -13.734  -8.132  1.00  0.610          C  
ATOM   5927  OE1 GLU A 370      16.116 -13.829  -7.948  1.00  0.610          O  
ATOM   5928  OE2 GLU A 370      14.117 -14.425  -7.568  1.00  0.610          O  
ATOM   5929  H   GLU A 370      15.050 -12.463 -12.056  1.00  0.520          H  
ATOM   5930  HA  GLU A 370      14.682 -10.204 -10.357  1.00  0.530          H  
ATOM   5931 1HB  GLU A 370      16.441 -12.653 -10.017  1.00  0.730          H  
ATOM   5932 2HB  GLU A 370      16.193 -11.463  -8.764  1.00  0.730          H  
ATOM   5933 1HG  GLU A 370      13.831 -12.008  -8.643  1.00  0.730          H  
ATOM   5934 2HG  GLU A 370      13.988 -13.162  -9.949  1.00  0.730          H  
ATOM   5935  N   LEU A 371      17.751 -10.468 -11.588  1.00  0.470          N  
ATOM   5936  CA  LEU A 371      19.004  -9.736 -11.699  1.00  0.500          C  
ATOM   5937  C   LEU A 371      18.734  -8.397 -12.369  1.00  0.440          C  
ATOM   5938  O   LEU A 371      19.268  -7.360 -11.947  1.00  0.400          O  
ATOM   5939  CB  LEU A 371      20.062 -10.481 -12.548  1.00  0.690          C  
ATOM   5940  CG  LEU A 371      20.987 -11.535 -11.832  1.00  0.690          C  
ATOM   5941  CD1 LEU A 371      20.233 -12.747 -11.485  1.00  0.690          C  
ATOM   5942  CD2 LEU A 371      22.098 -11.954 -12.654  1.00  0.690          C  
ATOM   5943  H   LEU A 371      17.630 -11.363 -12.050  1.00  0.560          H  
ATOM   5944  HA  LEU A 371      19.399  -9.559 -10.698  1.00  0.600          H  
ATOM   5945 1HB  LEU A 371      19.538 -10.987 -13.363  1.00  0.830          H  
ATOM   5946 2HB  LEU A 371      20.709  -9.717 -12.960  1.00  0.830          H  
ATOM   5947  HG  LEU A 371      21.352 -11.078 -10.968  1.00  0.830          H  
ATOM   5948 1HD1 LEU A 371      20.866 -13.439 -10.979  1.00  0.830          H  
ATOM   5949 2HD1 LEU A 371      19.388 -12.509 -10.855  1.00  0.830          H  
ATOM   5950 3HD1 LEU A 371      19.898 -13.193 -12.403  1.00  0.830          H  
ATOM   5951 1HD2 LEU A 371      22.720 -12.661 -12.109  1.00  0.830          H  
ATOM   5952 2HD2 LEU A 371      21.683 -12.436 -13.521  1.00  0.830          H  
ATOM   5953 3HD2 LEU A 371      22.687 -11.094 -12.928  1.00  0.830          H  
ATOM   5954  N   LEU A 372      17.871  -8.411 -13.392  1.00  0.470          N  
ATOM   5955  CA  LEU A 372      17.528  -7.187 -14.083  1.00  0.450          C  
ATOM   5956  C   LEU A 372      16.751  -6.254 -13.154  1.00  0.430          C  
ATOM   5957  O   LEU A 372      17.032  -5.055 -13.113  1.00  0.440          O  
ATOM   5958  CB  LEU A 372      16.699  -7.504 -15.329  1.00  0.640          C  
ATOM   5959  CG  LEU A 372      17.394  -8.285 -16.482  1.00  0.640          C  
ATOM   5960  CD1 LEU A 372      16.315  -8.570 -17.549  1.00  0.640          C  
ATOM   5961  CD2 LEU A 372      18.608  -7.512 -17.016  1.00  0.640          C  
ATOM   5962  H   LEU A 372      17.504  -9.314 -13.716  1.00  0.560          H  
ATOM   5963  HA  LEU A 372      18.441  -6.673 -14.361  1.00  0.540          H  
ATOM   5964 1HB  LEU A 372      15.851  -8.105 -15.015  1.00  0.770          H  
ATOM   5965 2HB  LEU A 372      16.334  -6.576 -15.743  1.00  0.770          H  
ATOM   5966  HG  LEU A 372      17.751  -9.246 -16.127  1.00  0.770          H  
ATOM   5967 1HD1 LEU A 372      16.749  -9.112 -18.355  1.00  0.770          H  
ATOM   5968 2HD1 LEU A 372      15.509  -9.156 -17.109  1.00  0.770          H  
ATOM   5969 3HD1 LEU A 372      15.912  -7.659 -17.929  1.00  0.770          H  
ATOM   5970 1HD2 LEU A 372      19.071  -8.076 -17.829  1.00  0.770          H  
ATOM   5971 2HD2 LEU A 372      18.317  -6.560 -17.363  1.00  0.770          H  
ATOM   5972 3HD2 LEU A 372      19.326  -7.378 -16.229  1.00  0.770          H  
ATOM   5973  N   ARG A 373      15.816  -6.797 -12.353  1.00  0.430          N  
ATOM   5974  CA  ARG A 373      15.077  -5.961 -11.409  1.00  0.420          C  
ATOM   5975  C   ARG A 373      16.006  -5.377 -10.375  1.00  0.460          C  
ATOM   5976  O   ARG A 373      15.873  -4.219  -9.979  1.00  0.520          O  
ATOM   5977  CB  ARG A 373      14.013  -6.696 -10.622  1.00  0.590          C  
ATOM   5978  CG  ARG A 373      13.172  -5.740  -9.741  1.00  0.590          C  
ATOM   5979  CD  ARG A 373      11.981  -6.361  -9.152  1.00  0.590          C  
ATOM   5980  NE  ARG A 373      12.316  -7.488  -8.319  1.00  0.590          N  
ATOM   5981  CZ  ARG A 373      12.070  -8.790  -8.623  1.00  0.590          C  
ATOM   5982  NH1 ARG A 373      11.457  -9.135  -9.758  1.00  0.590          N  
ATOM   5983  NH2 ARG A 373      12.441  -9.724  -7.766  1.00  0.590          N  
ATOM   5984  H   ARG A 373      15.583  -7.792 -12.437  1.00  0.520          H  
ATOM   5985  HA  ARG A 373      14.602  -5.154 -11.963  1.00  0.500          H  
ATOM   5986 1HB  ARG A 373      13.391  -7.274 -11.239  1.00  0.710          H  
ATOM   5987 2HB  ARG A 373      14.509  -7.395  -9.948  1.00  0.710          H  
ATOM   5988 1HG  ARG A 373      13.785  -5.393  -8.909  1.00  0.710          H  
ATOM   5989 2HG  ARG A 373      12.854  -4.882 -10.335  1.00  0.710          H  
ATOM   5990 1HD  ARG A 373      11.474  -5.631  -8.531  1.00  0.710          H  
ATOM   5991 2HD  ARG A 373      11.315  -6.672  -9.925  1.00  0.710          H  
ATOM   5992  HE  ARG A 373      12.800  -7.274  -7.420  1.00  0.710          H  
ATOM   5993 1HH1 ARG A 373      11.152  -8.424 -10.431  1.00  0.710          H  
ATOM   5994 2HH1 ARG A 373      11.282 -10.109  -9.958  1.00  0.710          H  
ATOM   5995 1HH2 ARG A 373      12.906  -9.462  -6.900  1.00  0.710          H  
ATOM   5996 2HH2 ARG A 373      12.265 -10.697  -7.966  1.00  0.710          H  
ATOM   5997  N   PHE A 374      16.937  -6.183  -9.894  1.00  0.430          N  
ATOM   5998  CA  PHE A 374      17.826  -5.720  -8.868  1.00  0.440          C  
ATOM   5999  C   PHE A 374      18.548  -4.480  -9.325  1.00  0.460          C  
ATOM   6000  O   PHE A 374      18.424  -3.412  -8.722  1.00  0.480          O  
ATOM   6001  CB  PHE A 374      18.807  -6.816  -8.508  1.00  0.610          C  
ATOM   6002  CG  PHE A 374      19.850  -6.473  -7.510  1.00  0.610          C  
ATOM   6003  CD1 PHE A 374      19.536  -6.377  -6.167  1.00  0.610          C  
ATOM   6004  CD2 PHE A 374      21.171  -6.329  -7.897  1.00  0.610          C  
ATOM   6005  CE1 PHE A 374      20.521  -6.144  -5.239  1.00  0.610          C  
ATOM   6006  CE2 PHE A 374      22.156  -6.104  -6.971  1.00  0.610          C  
ATOM   6007  CZ  PHE A 374      21.832  -6.016  -5.641  1.00  0.610          C  
ATOM   6008  H   PHE A 374      16.998  -7.152 -10.212  1.00  0.520          H  
ATOM   6009  HA  PHE A 374      17.231  -5.491  -7.993  1.00  0.530          H  
ATOM   6010 1HB  PHE A 374      18.243  -7.667  -8.130  1.00  0.730          H  
ATOM   6011 2HB  PHE A 374      19.307  -7.157  -9.409  1.00  0.730          H  
ATOM   6012  HD1 PHE A 374      18.489  -6.501  -5.844  1.00  0.730          H  
ATOM   6013  HD2 PHE A 374      21.423  -6.419  -8.948  1.00  0.730          H  
ATOM   6014  HE1 PHE A 374      20.261  -6.074  -4.181  1.00  0.730          H  
ATOM   6015  HE2 PHE A 374      23.189  -6.004  -7.286  1.00  0.730          H  
ATOM   6016  HZ  PHE A 374      22.611  -5.846  -4.901  1.00  0.730          H  
ATOM   6017  N   TYR A 375      19.211  -4.531 -10.466  1.00  0.510          N  
ATOM   6018  CA  TYR A 375      19.911  -3.313 -10.812  1.00  0.560          C  
ATOM   6019  C   TYR A 375      18.968  -2.188 -11.289  1.00  0.530          C  
ATOM   6020  O   TYR A 375      19.266  -1.013 -11.074  1.00  0.690          O  
ATOM   6021  CB  TYR A 375      21.025  -3.606 -11.804  1.00  0.760          C  
ATOM   6022  CG  TYR A 375      22.138  -4.393 -11.198  1.00  0.760          C  
ATOM   6023  CD1 TYR A 375      22.365  -5.695 -11.613  1.00  0.760          C  
ATOM   6024  CD2 TYR A 375      22.930  -3.824 -10.201  1.00  0.760          C  
ATOM   6025  CE1 TYR A 375      23.383  -6.417 -11.046  1.00  0.760          C  
ATOM   6026  CE2 TYR A 375      23.935  -4.555  -9.642  1.00  0.760          C  
ATOM   6027  CZ  TYR A 375      24.161  -5.835 -10.065  1.00  0.760          C  
ATOM   6028  OH  TYR A 375      25.146  -6.547  -9.511  1.00  0.760          O  
ATOM   6029  H   TYR A 375      19.277  -5.398 -11.017  1.00  0.610          H  
ATOM   6030  HA  TYR A 375      20.388  -2.947  -9.908  1.00  0.670          H  
ATOM   6031 1HB  TYR A 375      20.634  -4.160 -12.649  1.00  0.920          H  
ATOM   6032 2HB  TYR A 375      21.446  -2.678 -12.164  1.00  0.920          H  
ATOM   6033  HD1 TYR A 375      21.739  -6.146 -12.387  1.00  0.920          H  
ATOM   6034  HD2 TYR A 375      22.749  -2.804  -9.865  1.00  0.920          H  
ATOM   6035  HE1 TYR A 375      23.575  -7.443 -11.365  1.00  0.920          H  
ATOM   6036  HE2 TYR A 375      24.554  -4.125  -8.859  1.00  0.920          H  
ATOM   6037  HH  TYR A 375      25.236  -7.395  -9.986  1.00  0.920          H  
ATOM   6038  N   ALA A 376      17.852  -2.527 -11.956  1.00  0.440          N  
ATOM   6039  CA  ALA A 376      16.886  -1.534 -12.440  1.00  0.400          C  
ATOM   6040  C   ALA A 376      16.139  -0.793 -11.305  1.00  0.340          C  
ATOM   6041  O   ALA A 376      15.845   0.399 -11.425  1.00  0.350          O  
ATOM   6042  CB  ALA A 376      15.854  -2.214 -13.345  1.00  0.580          C  
ATOM   6043  H   ALA A 376      17.651  -3.509 -12.157  1.00  0.530          H  
ATOM   6044  HA  ALA A 376      17.434  -0.794 -13.019  1.00  0.480          H  
ATOM   6045 1HB  ALA A 376      15.164  -1.481 -13.728  1.00  0.690          H  
ATOM   6046 2HB  ALA A 376      16.345  -2.714 -14.173  1.00  0.690          H  
ATOM   6047 3HB  ALA A 376      15.308  -2.950 -12.765  1.00  0.690          H  
ATOM   6048  N   LEU A 377      15.802  -1.522 -10.230  1.00  0.340          N  
ATOM   6049  CA  LEU A 377      15.009  -1.037  -9.095  1.00  0.360          C  
ATOM   6050  C   LEU A 377      15.605  -1.028  -7.697  1.00  0.470          C  
ATOM   6051  O   LEU A 377      15.364  -0.093  -6.928  1.00  0.580          O  
ATOM   6052  CB  LEU A 377      13.784  -1.951  -8.888  1.00  0.500          C  
ATOM   6053  CG  LEU A 377      12.816  -1.604  -7.687  1.00  0.500          C  
ATOM   6054  CD1 LEU A 377      12.230  -0.212  -7.847  1.00  0.500          C  
ATOM   6055  CD2 LEU A 377      11.731  -2.644  -7.651  1.00  0.500          C  
ATOM   6056  H   LEU A 377      16.064  -2.497 -10.225  1.00  0.410          H  
ATOM   6057  HA  LEU A 377      14.701  -0.025  -9.340  1.00  0.430          H  
ATOM   6058 1HB  LEU A 377      13.244  -2.099  -9.772  1.00  0.600          H  
ATOM   6059 2HB  LEU A 377      14.184  -2.920  -8.639  1.00  0.600          H  
ATOM   6060  HG  LEU A 377      13.354  -1.637  -6.742  1.00  0.600          H  
ATOM   6061 1HD1 LEU A 377      11.559  -0.004  -7.017  1.00  0.600          H  
ATOM   6062 2HD1 LEU A 377      13.019   0.535  -7.851  1.00  0.600          H  
ATOM   6063 3HD1 LEU A 377      11.697  -0.154  -8.753  1.00  0.600          H  
ATOM   6064 1HD2 LEU A 377      11.055  -2.436  -6.822  1.00  0.600          H  
ATOM   6065 2HD2 LEU A 377      11.173  -2.629  -8.588  1.00  0.600          H  
ATOM   6066 3HD2 LEU A 377      12.186  -3.620  -7.508  1.00  0.600          H  
ATOM   6067  N   GLU A 378      16.246  -2.132  -7.308  1.00  0.460          N  
ATOM   6068  CA  GLU A 378      16.545  -2.346  -5.890  1.00  0.590          C  
ATOM   6069  C   GLU A 378      17.935  -1.933  -5.439  1.00  0.700          C  
ATOM   6070  O   GLU A 378      18.131  -1.524  -4.290  1.00  0.870          O  
ATOM   6071  CB  GLU A 378      16.398  -3.838  -5.564  1.00  0.770          C  
ATOM   6072  CG  GLU A 378      15.002  -4.448  -5.822  1.00  0.770          C  
ATOM   6073  CD  GLU A 378      14.954  -5.944  -5.533  1.00  0.770          C  
ATOM   6074  OE1 GLU A 378      15.962  -6.467  -5.116  1.00  0.770          O  
ATOM   6075  OE2 GLU A 378      13.929  -6.568  -5.759  1.00  0.770          O  
ATOM   6076  H   GLU A 378      16.503  -2.838  -8.009  1.00  0.550          H  
ATOM   6077  HA  GLU A 378      15.819  -1.781  -5.307  1.00  0.710          H  
ATOM   6078 1HB  GLU A 378      17.135  -4.391  -6.112  1.00  0.930          H  
ATOM   6079 2HB  GLU A 378      16.619  -3.988  -4.509  1.00  0.930          H  
ATOM   6080 1HG  GLU A 378      14.264  -3.933  -5.208  1.00  0.930          H  
ATOM   6081 2HG  GLU A 378      14.744  -4.288  -6.859  1.00  0.930          H  
ATOM   6082  N   PHE A 379      18.910  -2.057  -6.317  1.00  0.690          N  
ATOM   6083  CA  PHE A 379      20.266  -1.775  -5.915  1.00  0.900          C  
ATOM   6084  C   PHE A 379      20.536  -0.293  -5.915  1.00  0.920          C  
ATOM   6085  O   PHE A 379      20.575   0.376  -6.952  1.00  0.990          O  
ATOM   6086  CB  PHE A 379      21.276  -2.476  -6.804  1.00  1.180          C  
ATOM   6087  CG  PHE A 379      22.680  -2.277  -6.331  1.00  1.180          C  
ATOM   6088  CD1 PHE A 379      23.112  -2.873  -5.163  1.00  1.180          C  
ATOM   6089  CD2 PHE A 379      23.568  -1.506  -7.033  1.00  1.180          C  
ATOM   6090  CE1 PHE A 379      24.391  -2.699  -4.715  1.00  1.180          C  
ATOM   6091  CE2 PHE A 379      24.849  -1.336  -6.572  1.00  1.180          C  
ATOM   6092  CZ  PHE A 379      25.258  -1.934  -5.421  1.00  1.180          C  
ATOM   6093  H   PHE A 379      18.698  -2.403  -7.249  1.00  0.830          H  
ATOM   6094  HA  PHE A 379      20.402  -2.143  -4.899  1.00  1.080          H  
ATOM   6095 1HB  PHE A 379      21.055  -3.523  -6.842  1.00  1.410          H  
ATOM   6096 2HB  PHE A 379      21.191  -2.091  -7.814  1.00  1.410          H  
ATOM   6097  HD1 PHE A 379      22.421  -3.483  -4.590  1.00  1.410          H  
ATOM   6098  HD2 PHE A 379      23.243  -1.028  -7.958  1.00  1.410          H  
ATOM   6099  HE1 PHE A 379      24.715  -3.174  -3.791  1.00  1.410          H  
ATOM   6100  HE2 PHE A 379      25.548  -0.728  -7.120  1.00  1.410          H  
ATOM   6101  HZ  PHE A 379      26.281  -1.791  -5.067  1.00  1.410          H  
ATOM   6102  N   ASN A 380      20.813   0.225  -4.737  1.00  0.890          N  
ATOM   6103  CA  ASN A 380      21.053   1.641  -4.565  1.00  0.890          C  
ATOM   6104  C   ASN A 380      22.447   2.040  -5.010  1.00  0.830          C  
ATOM   6105  O   ASN A 380      23.278   2.461  -4.198  1.00  0.790          O  
ATOM   6106  CB  ASN A 380      20.819   2.024  -3.123  1.00  1.250          C  
ATOM   6107  CG  ASN A 380      20.887   3.488  -2.904  1.00  1.250          C  
ATOM   6108  OD1 ASN A 380      20.845   4.280  -3.863  1.00  1.250          O  
ATOM   6109  ND2 ASN A 380      21.003   3.862  -1.657  1.00  1.250          N  
ATOM   6110  H   ASN A 380      20.756  -0.386  -3.933  1.00  1.070          H  
ATOM   6111  HA  ASN A 380      20.342   2.185  -5.189  1.00  1.070          H  
ATOM   6112 1HB  ASN A 380      19.838   1.664  -2.807  1.00  1.500          H  
ATOM   6113 2HB  ASN A 380      21.564   1.540  -2.492  1.00  1.500          H  
ATOM   6114 1HD2 ASN A 380      21.117   4.846  -1.415  1.00  1.500          H  
ATOM   6115 2HD2 ASN A 380      21.036   3.181  -0.932  1.00  1.500          H  
ATOM   6116  N   LEU A 381      22.642   2.008  -6.323  1.00  0.860          N  
ATOM   6117  CA  LEU A 381      23.915   2.272  -6.966  1.00  0.820          C  
ATOM   6118  C   LEU A 381      24.468   3.626  -6.557  1.00  0.810          C  
ATOM   6119  O   LEU A 381      25.665   3.778  -6.406  1.00  0.770          O  
ATOM   6120  CB  LEU A 381      23.741   2.153  -8.497  1.00  1.160          C  
ATOM   6121  CG  LEU A 381      25.001   2.289  -9.412  1.00  1.160          C  
ATOM   6122  CD1 LEU A 381      26.053   1.208  -9.062  1.00  1.160          C  
ATOM   6123  CD2 LEU A 381      24.554   2.128 -10.880  1.00  1.160          C  
ATOM   6124  H   LEU A 381      21.853   1.665  -6.876  1.00  1.030          H  
ATOM   6125  HA  LEU A 381      24.616   1.514  -6.628  1.00  0.980          H  
ATOM   6126 1HB  LEU A 381      23.274   1.195  -8.711  1.00  1.400          H  
ATOM   6127 2HB  LEU A 381      23.047   2.932  -8.808  1.00  1.400          H  
ATOM   6128  HG  LEU A 381      25.454   3.271  -9.276  1.00  1.400          H  
ATOM   6129 1HD1 LEU A 381      26.898   1.303  -9.707  1.00  1.400          H  
ATOM   6130 2HD1 LEU A 381      26.385   1.323  -8.026  1.00  1.400          H  
ATOM   6131 3HD1 LEU A 381      25.613   0.228  -9.201  1.00  1.400          H  
ATOM   6132 1HD2 LEU A 381      25.408   2.225 -11.536  1.00  1.400          H  
ATOM   6133 2HD2 LEU A 381      24.102   1.146 -11.024  1.00  1.400          H  
ATOM   6134 3HD2 LEU A 381      23.824   2.899 -11.123  1.00  1.400          H  
ATOM   6135  N   ALA A 382      23.605   4.615  -6.336  1.00  0.840          N  
ATOM   6136  CA  ALA A 382      24.062   5.942  -5.936  1.00  0.880          C  
ATOM   6137  C   ALA A 382      24.876   5.940  -4.629  1.00  0.870          C  
ATOM   6138  O   ALA A 382      25.730   6.807  -4.430  1.00  0.910          O  
ATOM   6139  CB  ALA A 382      22.867   6.857  -5.757  1.00  1.220          C  
ATOM   6140  H   ALA A 382      22.617   4.454  -6.480  1.00  1.010          H  
ATOM   6141  HA  ALA A 382      24.702   6.326  -6.730  1.00  1.060          H  
ATOM   6142 1HB  ALA A 382      23.213   7.854  -5.490  1.00  1.460          H  
ATOM   6143 2HB  ALA A 382      22.299   6.901  -6.683  1.00  1.460          H  
ATOM   6144 3HB  ALA A 382      22.234   6.466  -4.956  1.00  1.460          H  
ATOM   6145  N   ASP A 383      24.546   5.051  -3.689  1.00  0.840          N  
ATOM   6146  CA  ASP A 383      25.258   5.000  -2.418  1.00  0.840          C  
ATOM   6147  C   ASP A 383      26.239   3.837  -2.328  1.00  0.820          C  
ATOM   6148  O   ASP A 383      27.196   3.890  -1.545  1.00  0.830          O  
ATOM   6149  CB  ASP A 383      24.297   4.974  -1.228  1.00  1.180          C  
ATOM   6150  CG  ASP A 383      23.462   6.291  -1.066  1.00  1.180          C  
ATOM   6151  OD1 ASP A 383      24.065   7.337  -0.992  1.00  1.180          O  
ATOM   6152  OD2 ASP A 383      22.245   6.231  -0.984  1.00  1.180          O  
ATOM   6153  H   ASP A 383      23.832   4.345  -3.873  1.00  1.010          H  
ATOM   6154  HA  ASP A 383      25.838   5.917  -2.326  1.00  1.010          H  
ATOM   6155 1HB  ASP A 383      23.634   4.129  -1.338  1.00  1.410          H  
ATOM   6156 2HB  ASP A 383      24.867   4.812  -0.315  1.00  1.410          H  
ATOM   6157  N   LEU A 384      25.961   2.758  -3.056  1.00  0.790          N  
ATOM   6158  CA  LEU A 384      26.729   1.516  -2.978  1.00  0.790          C  
ATOM   6159  C   LEU A 384      27.742   1.229  -4.084  1.00  0.800          C  
ATOM   6160  O   LEU A 384      27.662   1.736  -5.205  1.00  0.820          O  
ATOM   6161  CB  LEU A 384      25.742   0.362  -2.901  1.00  1.110          C  
ATOM   6162  CG  LEU A 384      24.762   0.387  -1.721  1.00  1.110          C  
ATOM   6163  CD1 LEU A 384      23.780  -0.729  -1.908  1.00  1.110          C  
ATOM   6164  CD2 LEU A 384      25.530   0.221  -0.389  1.00  1.110          C  
ATOM   6165  H   LEU A 384      25.137   2.775  -3.664  1.00  0.950          H  
ATOM   6166  HA  LEU A 384      27.302   1.544  -2.067  1.00  0.950          H  
ATOM   6167 1HB  LEU A 384      25.145   0.384  -3.809  1.00  1.330          H  
ATOM   6168 2HB  LEU A 384      26.301  -0.574  -2.863  1.00  1.330          H  
ATOM   6169  HG  LEU A 384      24.206   1.327  -1.715  1.00  1.330          H  
ATOM   6170 1HD1 LEU A 384      23.065  -0.727  -1.088  1.00  1.330          H  
ATOM   6171 2HD1 LEU A 384      23.250  -0.589  -2.852  1.00  1.330          H  
ATOM   6172 3HD1 LEU A 384      24.306  -1.670  -1.924  1.00  1.330          H  
ATOM   6173 1HD2 LEU A 384      24.823   0.215   0.438  1.00  1.330          H  
ATOM   6174 2HD2 LEU A 384      26.078  -0.710  -0.404  1.00  1.330          H  
ATOM   6175 3HD2 LEU A 384      26.221   1.037  -0.244  1.00  1.330          H  
ATOM   6176  N   VAL A 385      28.687   0.362  -3.738  1.00  0.780          N  
ATOM   6177  CA  VAL A 385      29.701  -0.147  -4.638  1.00  0.760          C  
ATOM   6178  C   VAL A 385      29.508  -1.648  -4.824  1.00  0.700          C  
ATOM   6179  O   VAL A 385      29.350  -2.396  -3.858  1.00  0.730          O  
ATOM   6180  CB  VAL A 385      31.112   0.121  -4.072  1.00  1.070          C  
ATOM   6181  CG1 VAL A 385      32.195  -0.450  -5.014  1.00  1.070          C  
ATOM   6182  CG2 VAL A 385      31.278   1.610  -3.862  1.00  1.070          C  
ATOM   6183  H   VAL A 385      28.715   0.031  -2.770  1.00  0.940          H  
ATOM   6184  HA  VAL A 385      29.598   0.343  -5.607  1.00  0.910          H  
ATOM   6185  HB  VAL A 385      31.215  -0.386  -3.111  1.00  1.290          H  
ATOM   6186 1HG1 VAL A 385      33.173  -0.261  -4.588  1.00  1.290          H  
ATOM   6187 2HG1 VAL A 385      32.072  -1.526  -5.132  1.00  1.290          H  
ATOM   6188 3HG1 VAL A 385      32.121   0.026  -5.989  1.00  1.290          H  
ATOM   6189 1HG2 VAL A 385      32.245   1.823  -3.446  1.00  1.290          H  
ATOM   6190 2HG2 VAL A 385      31.172   2.116  -4.808  1.00  1.290          H  
ATOM   6191 3HG2 VAL A 385      30.515   1.951  -3.178  1.00  1.290          H  
ATOM   6192  N   ILE A 386      29.498  -2.079  -6.068  1.00  0.640          N  
ATOM   6193  CA  ILE A 386      29.361  -3.480  -6.405  1.00  0.530          C  
ATOM   6194  C   ILE A 386      30.704  -4.163  -6.225  1.00  0.470          C  
ATOM   6195  O   ILE A 386      31.713  -3.680  -6.730  1.00  0.460          O  
ATOM   6196  CB  ILE A 386      28.893  -3.587  -7.858  1.00  0.790          C  
ATOM   6197  CG1 ILE A 386      27.491  -2.949  -7.968  1.00  0.790          C  
ATOM   6198  CG2 ILE A 386      28.953  -5.013  -8.405  1.00  0.790          C  
ATOM   6199  CD1 ILE A 386      26.960  -2.709  -9.372  1.00  0.790          C  
ATOM   6200  H   ILE A 386      29.625  -1.396  -6.822  1.00  0.770          H  
ATOM   6201  HA  ILE A 386      28.629  -3.944  -5.744  1.00  0.640          H  
ATOM   6202  HB  ILE A 386      29.533  -2.982  -8.401  1.00  0.940          H  
ATOM   6203 1HG1 ILE A 386      26.786  -3.591  -7.443  1.00  0.940          H  
ATOM   6204 2HG1 ILE A 386      27.525  -1.989  -7.471  1.00  0.940          H  
ATOM   6205 1HG2 ILE A 386      28.655  -5.026  -9.440  1.00  0.940          H  
ATOM   6206 2HG2 ILE A 386      29.962  -5.410  -8.331  1.00  0.940          H  
ATOM   6207 3HG2 ILE A 386      28.298  -5.609  -7.845  1.00  0.940          H  
ATOM   6208 1HD1 ILE A 386      25.978  -2.251  -9.307  1.00  0.940          H  
ATOM   6209 2HD1 ILE A 386      27.621  -2.042  -9.910  1.00  0.940          H  
ATOM   6210 3HD1 ILE A 386      26.875  -3.640  -9.902  1.00  0.940          H  
ATOM   6211  N   SER A 387      30.738  -5.249  -5.474  1.00  0.440          N  
ATOM   6212  CA  SER A 387      31.982  -5.965  -5.251  1.00  0.410          C  
ATOM   6213  C   SER A 387      31.716  -7.413  -4.945  1.00  0.400          C  
ATOM   6214  O   SER A 387      30.911  -7.733  -4.076  1.00  0.490          O  
ATOM   6215  CB  SER A 387      32.771  -5.390  -4.117  1.00  0.590          C  
ATOM   6216  OG  SER A 387      33.934  -6.148  -3.965  1.00  0.590          O  
ATOM   6217  H   SER A 387      29.882  -5.589  -5.054  1.00  0.530          H  
ATOM   6218  HA  SER A 387      32.585  -5.909  -6.158  1.00  0.490          H  
ATOM   6219 1HB  SER A 387      33.014  -4.350  -4.311  1.00  0.700          H  
ATOM   6220 2HB  SER A 387      32.185  -5.424  -3.198  1.00  0.700          H  
ATOM   6221  HG  SER A 387      34.552  -5.573  -3.452  1.00  0.700          H  
ATOM   6222  N   ILE A 388      32.449  -8.297  -5.610  1.00  0.360          N  
ATOM   6223  CA  ILE A 388      32.247  -9.723  -5.415  1.00  0.350          C  
ATOM   6224  C   ILE A 388      33.303 -10.310  -4.478  1.00  0.340          C  
ATOM   6225  O   ILE A 388      33.436 -11.535  -4.341  1.00  0.360          O  
ATOM   6226  CB  ILE A 388      32.212 -10.434  -6.789  1.00  0.490          C  
ATOM   6227  CG1 ILE A 388      33.554 -10.349  -7.548  1.00  0.490          C  
ATOM   6228  CG2 ILE A 388      31.108  -9.758  -7.611  1.00  0.490          C  
ATOM   6229  CD1 ILE A 388      33.594 -11.261  -8.783  1.00  0.490          C  
ATOM   6230  H   ILE A 388      33.126  -7.964  -6.282  1.00  0.430          H  
ATOM   6231  HA  ILE A 388      31.276  -9.866  -4.945  1.00  0.420          H  
ATOM   6232  HB  ILE A 388      31.973 -11.481  -6.656  1.00  0.590          H  
ATOM   6233 1HG1 ILE A 388      33.739  -9.326  -7.860  1.00  0.590          H  
ATOM   6234 2HG1 ILE A 388      34.357 -10.668  -6.879  1.00  0.590          H  
ATOM   6235 1HG2 ILE A 388      30.987 -10.217  -8.575  1.00  0.590          H  
ATOM   6236 2HG2 ILE A 388      30.205  -9.860  -7.056  1.00  0.590          H  
ATOM   6237 3HG2 ILE A 388      31.327  -8.706  -7.756  1.00  0.590          H  
ATOM   6238 1HD1 ILE A 388      34.562 -11.196  -9.261  1.00  0.590          H  
ATOM   6239 2HD1 ILE A 388      33.423 -12.279  -8.466  1.00  0.590          H  
ATOM   6240 3HD1 ILE A 388      32.832 -10.986  -9.496  1.00  0.590          H  
ATOM   6241  N   ARG A 389      34.038  -9.394  -3.822  1.00  0.350          N  
ATOM   6242  CA  ARG A 389      35.090  -9.705  -2.870  1.00  0.350          C  
ATOM   6243  C   ARG A 389      34.590  -9.964  -1.465  1.00  0.470          C  
ATOM   6244  O   ARG A 389      35.259 -10.629  -0.678  1.00  0.580          O  
ATOM   6245  CB  ARG A 389      36.007  -8.528  -2.749  1.00  0.490          C  
ATOM   6246  CG  ARG A 389      36.686  -8.180  -3.981  1.00  0.490          C  
ATOM   6247  CD  ARG A 389      37.609  -7.059  -3.810  1.00  0.490          C  
ATOM   6248  NE  ARG A 389      38.721  -7.469  -3.034  1.00  0.490          N  
ATOM   6249  CZ  ARG A 389      38.975  -7.098  -1.753  1.00  0.490          C  
ATOM   6250  NH1 ARG A 389      38.172  -6.228  -1.116  1.00  0.490          N  
ATOM   6251  NH2 ARG A 389      40.034  -7.606  -1.143  1.00  0.490          N  
ATOM   6252  H   ARG A 389      33.852  -8.406  -4.006  1.00  0.420          H  
ATOM   6253  HA  ARG A 389      35.633 -10.580  -3.226  1.00  0.420          H  
ATOM   6254 1HB  ARG A 389      35.448  -7.659  -2.413  1.00  0.590          H  
ATOM   6255 2HB  ARG A 389      36.744  -8.751  -1.994  1.00  0.590          H  
ATOM   6256 1HG  ARG A 389      37.235  -9.050  -4.315  1.00  0.590          H  
ATOM   6257 2HG  ARG A 389      35.953  -7.896  -4.730  1.00  0.590          H  
ATOM   6258 1HD  ARG A 389      37.965  -6.710  -4.764  1.00  0.590          H  
ATOM   6259 2HD  ARG A 389      37.109  -6.266  -3.324  1.00  0.590          H  
ATOM   6260  HE  ARG A 389      39.348  -8.134  -3.515  1.00  0.590          H  
ATOM   6261 1HH1 ARG A 389      37.351  -5.799  -1.600  1.00  0.590          H  
ATOM   6262 2HH1 ARG A 389      38.375  -5.955  -0.165  1.00  0.590          H  
ATOM   6263 1HH2 ARG A 389      40.629  -8.255  -1.647  1.00  0.590          H  
ATOM   6264 2HH2 ARG A 389      40.250  -7.347  -0.191  1.00  0.590          H  
ATOM   6265  N   VAL A 390      33.465  -9.360  -1.117  1.00  0.520          N  
ATOM   6266  CA  VAL A 390      32.913  -9.453   0.217  1.00  0.650          C  
ATOM   6267  C   VAL A 390      31.432  -9.769   0.159  1.00  0.620          C  
ATOM   6268  O   VAL A 390      30.760  -9.455  -0.819  1.00  0.710          O  
ATOM   6269  CB  VAL A 390      33.125  -8.116   0.961  1.00  0.860          C  
ATOM   6270  CG1 VAL A 390      34.613  -7.802   1.115  1.00  0.860          C  
ATOM   6271  CG2 VAL A 390      32.458  -6.996   0.179  1.00  0.860          C  
ATOM   6272  H   VAL A 390      32.949  -8.833  -1.807  1.00  0.620          H  
ATOM   6273  HA  VAL A 390      33.423 -10.249   0.762  1.00  0.780          H  
ATOM   6274  HB  VAL A 390      32.683  -8.188   1.960  1.00  1.030          H  
ATOM   6275 1HG1 VAL A 390      34.727  -6.861   1.650  1.00  1.030          H  
ATOM   6276 2HG1 VAL A 390      35.079  -8.590   1.676  1.00  1.030          H  
ATOM   6277 3HG1 VAL A 390      35.085  -7.717   0.144  1.00  1.030          H  
ATOM   6278 1HG2 VAL A 390      32.595  -6.072   0.719  1.00  1.030          H  
ATOM   6279 2HG2 VAL A 390      32.900  -6.907  -0.812  1.00  1.030          H  
ATOM   6280 3HG2 VAL A 390      31.397  -7.192   0.077  1.00  1.030          H  
ATOM   6281  N   LYS A 391      30.892 -10.309   1.243  1.00  0.610          N  
ATOM   6282  CA  LYS A 391      29.456 -10.532   1.307  1.00  0.610          C  
ATOM   6283  C   LYS A 391      28.733  -9.248   1.707  1.00  0.640          C  
ATOM   6284  O   LYS A 391      27.644  -8.949   1.211  1.00  0.710          O  
ATOM   6285  CB  LYS A 391      29.137 -11.659   2.293  1.00  0.850          C  
ATOM   6286  CG  LYS A 391      29.589 -13.036   1.816  1.00  0.850          C  
ATOM   6287  CD  LYS A 391      29.271 -14.148   2.816  1.00  0.850          C  
ATOM   6288  CE  LYS A 391      29.772 -15.504   2.290  1.00  0.850          C  
ATOM   6289  NZ  LYS A 391      29.533 -16.641   3.251  1.00  0.850          N  
ATOM   6290  H   LYS A 391      31.486 -10.565   2.022  1.00  0.730          H  
ATOM   6291  HA  LYS A 391      29.103 -10.822   0.318  1.00  0.730          H  
ATOM   6292 1HB  LYS A 391      29.619 -11.449   3.252  1.00  1.020          H  
ATOM   6293 2HB  LYS A 391      28.063 -11.692   2.467  1.00  1.020          H  
ATOM   6294 1HG  LYS A 391      29.093 -13.259   0.871  1.00  1.020          H  
ATOM   6295 2HG  LYS A 391      30.662 -13.018   1.648  1.00  1.020          H  
ATOM   6296 1HD  LYS A 391      29.758 -13.939   3.774  1.00  1.020          H  
ATOM   6297 2HD  LYS A 391      28.195 -14.204   2.978  1.00  1.020          H  
ATOM   6298 1HE  LYS A 391      29.267 -15.727   1.351  1.00  1.020          H  
ATOM   6299 2HE  LYS A 391      30.845 -15.427   2.103  1.00  1.020          H  
ATOM   6300 1HZ  LYS A 391      29.896 -17.490   2.840  1.00  1.020          H  
ATOM   6301 2HZ  LYS A 391      30.025 -16.466   4.148  1.00  1.020          H  
ATOM   6302 3HZ  LYS A 391      28.547 -16.760   3.437  1.00  1.020          H  
ATOM   6303  N   GLU A 392      29.342  -8.502   2.621  1.00  0.680          N  
ATOM   6304  CA  GLU A 392      28.794  -7.262   3.141  1.00  0.740          C  
ATOM   6305  C   GLU A 392      28.716  -6.186   2.067  1.00  0.680          C  
ATOM   6306  O   GLU A 392      29.615  -6.059   1.241  1.00  0.640          O  
ATOM   6307  CB  GLU A 392      29.648  -6.779   4.312  1.00  1.010          C  
ATOM   6308  CG  GLU A 392      29.658  -7.750   5.507  1.00  1.010          C  
ATOM   6309  CD  GLU A 392      30.686  -8.848   5.350  1.00  1.010          C  
ATOM   6310  OE1 GLU A 392      31.335  -8.861   4.326  1.00  1.010          O  
ATOM   6311  OE2 GLU A 392      30.814  -9.664   6.225  1.00  1.010          O  
ATOM   6312  H   GLU A 392      30.239  -8.816   2.993  1.00  0.820          H  
ATOM   6313  HA  GLU A 392      27.783  -7.456   3.500  1.00  0.890          H  
ATOM   6314 1HB  GLU A 392      30.675  -6.629   3.976  1.00  1.210          H  
ATOM   6315 2HB  GLU A 392      29.275  -5.814   4.658  1.00  1.210          H  
ATOM   6316 1HG  GLU A 392      29.870  -7.192   6.418  1.00  1.210          H  
ATOM   6317 2HG  GLU A 392      28.669  -8.196   5.605  1.00  1.210          H  
ATOM   6318  N   LEU A 393      27.666  -5.379   2.094  1.00  0.730          N  
ATOM   6319  CA  LEU A 393      27.602  -4.284   1.143  1.00  0.730          C  
ATOM   6320  C   LEU A 393      28.633  -3.232   1.492  1.00  0.630          C  
ATOM   6321  O   LEU A 393      28.845  -2.911   2.662  1.00  0.580          O  
ATOM   6322  CB  LEU A 393      26.215  -3.632   1.121  1.00  1.020          C  
ATOM   6323  CG  LEU A 393      25.024  -4.469   0.588  1.00  1.020          C  
ATOM   6324  CD1 LEU A 393      23.746  -3.677   0.815  1.00  1.020          C  
ATOM   6325  CD2 LEU A 393      25.207  -4.759  -0.915  1.00  1.020          C  
ATOM   6326  H   LEU A 393      26.933  -5.520   2.773  1.00  0.880          H  
ATOM   6327  HA  LEU A 393      27.848  -4.666   0.155  1.00  0.880          H  
ATOM   6328 1HB  LEU A 393      25.970  -3.321   2.134  1.00  1.230          H  
ATOM   6329 2HB  LEU A 393      26.282  -2.747   0.512  1.00  1.230          H  
ATOM   6330  HG  LEU A 393      24.953  -5.414   1.133  1.00  1.230          H  
ATOM   6331 1HD1 LEU A 393      22.894  -4.251   0.451  1.00  1.230          H  
ATOM   6332 2HD1 LEU A 393      23.622  -3.483   1.880  1.00  1.230          H  
ATOM   6333 3HD1 LEU A 393      23.801  -2.734   0.284  1.00  1.230          H  
ATOM   6334 1HD2 LEU A 393      24.352  -5.335  -1.278  1.00  1.230          H  
ATOM   6335 2HD2 LEU A 393      25.273  -3.824  -1.463  1.00  1.230          H  
ATOM   6336 3HD2 LEU A 393      26.110  -5.340  -1.073  1.00  1.230          H  
ATOM   6337  N   VAL A 394      29.238  -2.667   0.466  1.00  0.720          N  
ATOM   6338  CA  VAL A 394      30.229  -1.624   0.614  1.00  0.690          C  
ATOM   6339  C   VAL A 394      29.697  -0.320   0.092  1.00  0.740          C  
ATOM   6340  O   VAL A 394      29.220  -0.259  -1.040  1.00  0.770          O  
ATOM   6341  CB  VAL A 394      31.501  -2.009  -0.170  1.00  0.980          C  
ATOM   6342  CG1 VAL A 394      32.552  -0.900  -0.101  1.00  0.980          C  
ATOM   6343  CG2 VAL A 394      32.050  -3.299   0.407  1.00  0.980          C  
ATOM   6344  H   VAL A 394      29.003  -2.985  -0.466  1.00  0.860          H  
ATOM   6345  HA  VAL A 394      30.472  -1.514   1.671  1.00  0.830          H  
ATOM   6346  HB  VAL A 394      31.242  -2.156  -1.224  1.00  1.170          H  
ATOM   6347 1HG1 VAL A 394      33.427  -1.205  -0.671  1.00  1.170          H  
ATOM   6348 2HG1 VAL A 394      32.153   0.021  -0.530  1.00  1.170          H  
ATOM   6349 3HG1 VAL A 394      32.839  -0.723   0.927  1.00  1.170          H  
ATOM   6350 1HG2 VAL A 394      32.939  -3.599  -0.147  1.00  1.170          H  
ATOM   6351 2HG2 VAL A 394      32.305  -3.151   1.455  1.00  1.170          H  
ATOM   6352 3HG2 VAL A 394      31.294  -4.084   0.329  1.00  1.170          H  
ATOM   6353  N   SER A 395      29.727   0.705   0.926  1.00  0.780          N  
ATOM   6354  CA  SER A 395      29.268   2.009   0.500  1.00  0.840          C  
ATOM   6355  C   SER A 395      30.378   2.790  -0.195  1.00  0.830          C  
ATOM   6356  O   SER A 395      31.574   2.583   0.063  1.00  0.810          O  
ATOM   6357  CB  SER A 395      28.720   2.772   1.687  1.00  1.150          C  
ATOM   6358  OG  SER A 395      29.728   3.055   2.614  1.00  1.150          O  
ATOM   6359  H   SER A 395      30.090   0.582   1.863  1.00  0.940          H  
ATOM   6360  HA  SER A 395      28.459   1.879  -0.210  1.00  1.010          H  
ATOM   6361 1HB  SER A 395      28.267   3.703   1.342  1.00  1.380          H  
ATOM   6362 2HB  SER A 395      27.938   2.185   2.163  1.00  1.380          H  
ATOM   6363  HG  SER A 395      29.296   3.531   3.341  1.00  1.380          H  
ATOM   6364  N   ARG A 396      29.970   3.782  -0.981  1.00  0.850          N  
ATOM   6365  CA  ARG A 396      30.892   4.680  -1.664  1.00  0.850          C  
ATOM   6366  C   ARG A 396      31.699   5.489  -0.673  1.00  0.880          C  
ATOM   6367  O   ARG A 396      32.814   5.928  -0.974  1.00  0.890          O  
ATOM   6368  CB  ARG A 396      30.144   5.549  -2.628  1.00  1.190          C  
ATOM   6369  CG  ARG A 396      29.651   4.768  -3.789  1.00  1.190          C  
ATOM   6370  CD  ARG A 396      28.949   5.551  -4.699  1.00  1.190          C  
ATOM   6371  NE  ARG A 396      28.452   4.760  -5.780  1.00  1.190          N  
ATOM   6372  CZ  ARG A 396      28.076   5.273  -6.946  1.00  1.190          C  
ATOM   6373  NH1 ARG A 396      28.184   6.558  -7.132  1.00  1.190          N  
ATOM   6374  NH2 ARG A 396      27.611   4.473  -7.867  1.00  1.190          N  
ATOM   6375  H   ARG A 396      28.964   3.879  -1.141  1.00  1.020          H  
ATOM   6376  HA  ARG A 396      31.584   4.074  -2.246  1.00  1.020          H  
ATOM   6377 1HB  ARG A 396      29.285   6.001  -2.135  1.00  1.430          H  
ATOM   6378 2HB  ARG A 396      30.782   6.342  -2.987  1.00  1.430          H  
ATOM   6379 1HG  ARG A 396      30.503   4.366  -4.324  1.00  1.430          H  
ATOM   6380 2HG  ARG A 396      29.008   3.956  -3.467  1.00  1.430          H  
ATOM   6381 1HD  ARG A 396      28.107   6.021  -4.198  1.00  1.430          H  
ATOM   6382 2HD  ARG A 396      29.613   6.306  -5.089  1.00  1.430          H  
ATOM   6383  HE  ARG A 396      28.308   3.737  -5.631  1.00  1.430          H  
ATOM   6384 1HH1 ARG A 396      28.532   7.153  -6.400  1.00  1.430          H  
ATOM   6385 2HH1 ARG A 396      27.947   7.006  -8.011  1.00  1.430          H  
ATOM   6386 1HH2 ARG A 396      27.542   3.484  -7.655  1.00  1.430          H  
ATOM   6387 2HH2 ARG A 396      27.282   4.834  -8.763  1.00  1.430          H  
ATOM   6388  N   GLU A 397      31.130   5.697   0.509  1.00  0.940          N  
ATOM   6389  CA  GLU A 397      31.773   6.402   1.599  1.00  0.990          C  
ATOM   6390  C   GLU A 397      33.038   5.673   2.061  1.00  0.920          C  
ATOM   6391  O   GLU A 397      34.004   6.317   2.471  1.00  1.050          O  
ATOM   6392  CB  GLU A 397      30.807   6.533   2.773  1.00  1.370          C  
ATOM   6393  CG  GLU A 397      29.626   7.459   2.526  1.00  1.370          C  
ATOM   6394  CD  GLU A 397      28.656   7.467   3.672  1.00  1.370          C  
ATOM   6395  OE1 GLU A 397      28.822   6.667   4.563  1.00  1.370          O  
ATOM   6396  OE2 GLU A 397      27.749   8.261   3.655  1.00  1.370          O  
ATOM   6397  H   GLU A 397      30.181   5.371   0.646  1.00  1.130          H  
ATOM   6398  HA  GLU A 397      32.053   7.397   1.254  1.00  1.190          H  
ATOM   6399 1HB  GLU A 397      30.418   5.552   3.028  1.00  1.640          H  
ATOM   6400 2HB  GLU A 397      31.347   6.902   3.644  1.00  1.640          H  
ATOM   6401 1HG  GLU A 397      30.000   8.471   2.370  1.00  1.640          H  
ATOM   6402 2HG  GLU A 397      29.111   7.147   1.619  1.00  1.640          H  
ATOM   6403  N   LEU A 398      33.039   4.331   2.004  1.00  0.790          N  
ATOM   6404  CA  LEU A 398      34.185   3.542   2.437  1.00  0.760          C  
ATOM   6405  C   LEU A 398      35.248   3.556   1.357  1.00  0.720          C  
ATOM   6406  O   LEU A 398      36.446   3.552   1.639  1.00  0.860          O  
ATOM   6407  CB  LEU A 398      33.761   2.091   2.695  1.00  1.080          C  
ATOM   6408  CG  LEU A 398      32.774   1.840   3.857  1.00  1.080          C  
ATOM   6409  CD1 LEU A 398      32.334   0.384   3.809  1.00  1.080          C  
ATOM   6410  CD2 LEU A 398      33.432   2.156   5.198  1.00  1.080          C  
ATOM   6411  H   LEU A 398      32.239   3.818   1.633  1.00  0.950          H  
ATOM   6412  HA  LEU A 398      34.608   3.989   3.332  1.00  0.910          H  
ATOM   6413 1HB  LEU A 398      33.293   1.716   1.785  1.00  1.290          H  
ATOM   6414 2HB  LEU A 398      34.656   1.500   2.879  1.00  1.290          H  
ATOM   6415  HG  LEU A 398      31.900   2.470   3.732  1.00  1.290          H  
ATOM   6416 1HD1 LEU A 398      31.623   0.191   4.612  1.00  1.290          H  
ATOM   6417 2HD1 LEU A 398      31.862   0.186   2.861  1.00  1.290          H  
ATOM   6418 3HD1 LEU A 398      33.197  -0.268   3.925  1.00  1.290          H  
ATOM   6419 1HD2 LEU A 398      32.720   1.966   6.001  1.00  1.290          H  
ATOM   6420 2HD2 LEU A 398      34.310   1.523   5.333  1.00  1.290          H  
ATOM   6421 3HD2 LEU A 398      33.732   3.199   5.235  1.00  1.290          H  
ATOM   6422  N   LYS A 399      34.792   3.589   0.108  1.00  0.610          N  
ATOM   6423  CA  LYS A 399      35.701   3.598  -1.035  1.00  0.580          C  
ATOM   6424  C   LYS A 399      36.150   4.981  -1.505  1.00  0.620          C  
ATOM   6425  O   LYS A 399      37.131   5.081  -2.243  1.00  0.630          O  
ATOM   6426  CB  LYS A 399      35.071   2.872  -2.221  1.00  0.820          C  
ATOM   6427  CG  LYS A 399      34.760   1.397  -2.003  1.00  0.820          C  
ATOM   6428  CD  LYS A 399      36.001   0.553  -1.707  1.00  0.820          C  
ATOM   6429  CE  LYS A 399      36.916   0.438  -2.916  1.00  0.820          C  
ATOM   6430  NZ  LYS A 399      38.089  -0.386  -2.620  1.00  0.820          N  
ATOM   6431  H   LYS A 399      33.775   3.530  -0.021  1.00  0.730          H  
ATOM   6432  HA  LYS A 399      36.608   3.082  -0.739  1.00  0.700          H  
ATOM   6433 1HB  LYS A 399      34.128   3.362  -2.462  1.00  0.990          H  
ATOM   6434 2HB  LYS A 399      35.704   2.988  -3.086  1.00  0.990          H  
ATOM   6435 1HG  LYS A 399      34.064   1.316  -1.174  1.00  0.990          H  
ATOM   6436 2HG  LYS A 399      34.294   0.994  -2.889  1.00  0.990          H  
ATOM   6437 1HD  LYS A 399      36.552   0.917  -0.850  1.00  0.990          H  
ATOM   6438 2HD  LYS A 399      35.670  -0.459  -1.475  1.00  0.990          H  
ATOM   6439 1HE  LYS A 399      36.364  -0.025  -3.733  1.00  0.990          H  
ATOM   6440 2HE  LYS A 399      37.263   1.415  -3.228  1.00  0.990          H  
ATOM   6441 1HZ  LYS A 399      38.671  -0.459  -3.462  1.00  0.990          H  
ATOM   6442 2HZ  LYS A 399      38.625   0.021  -1.881  1.00  0.990          H  
ATOM   6443 3HZ  LYS A 399      37.789  -1.326  -2.344  1.00  0.990          H  
ATOM   6444  N   ASP A 400      35.476   6.039  -1.057  1.00  0.660          N  
ATOM   6445  CA  ASP A 400      35.710   7.398  -1.532  1.00  0.700          C  
ATOM   6446  C   ASP A 400      35.423   7.465  -3.018  1.00  0.750          C  
ATOM   6447  O   ASP A 400      36.167   8.075  -3.783  1.00  0.760          O  
ATOM   6448  CB  ASP A 400      37.148   7.909  -1.299  1.00  0.960          C  
ATOM   6449  CG  ASP A 400      37.233   9.486  -1.432  1.00  0.960          C  
ATOM   6450  OD1 ASP A 400      36.293  10.131  -1.028  1.00  0.960          O  
ATOM   6451  OD2 ASP A 400      38.226  10.009  -1.954  1.00  0.960          O  
ATOM   6452  H   ASP A 400      34.673   5.896  -0.444  1.00  0.790          H  
ATOM   6453  HA  ASP A 400      35.018   8.063  -1.014  1.00  0.840          H  
ATOM   6454 1HB  ASP A 400      37.482   7.608  -0.303  1.00  1.160          H  
ATOM   6455 2HB  ASP A 400      37.826   7.460  -2.024  1.00  1.160          H  
ATOM   6456  N   TRP A 401      34.314   6.827  -3.412  1.00  0.830          N  
ATOM   6457  CA  TRP A 401      33.801   6.832  -4.777  1.00  0.930          C  
ATOM   6458  C   TRP A 401      32.448   7.594  -5.022  1.00  0.930          C  
ATOM   6459  O   TRP A 401      31.739   7.242  -5.953  1.00  1.210          O  
ATOM   6460  CB  TRP A 401      33.693   5.376  -5.303  1.00  1.260          C  
ATOM   6461  CG  TRP A 401      35.068   4.689  -5.581  1.00  1.260          C  
ATOM   6462  CD1 TRP A 401      36.295   5.289  -5.577  1.00  1.260          C  
ATOM   6463  CD2 TRP A 401      35.334   3.295  -5.931  1.00  1.260          C  
ATOM   6464  NE1 TRP A 401      37.272   4.387  -5.876  1.00  1.260          N  
ATOM   6465  CE2 TRP A 401      36.718   3.174  -6.096  1.00  1.260          C  
ATOM   6466  CE3 TRP A 401      34.537   2.173  -6.114  1.00  1.260          C  
ATOM   6467  CZ2 TRP A 401      37.319   1.975  -6.431  1.00  1.260          C  
ATOM   6468  CZ3 TRP A 401      35.145   0.969  -6.464  1.00  1.260          C  
ATOM   6469  CH2 TRP A 401      36.505   0.881  -6.612  1.00  1.260          C  
ATOM   6470  H   TRP A 401      33.796   6.342  -2.673  1.00  1.000          H  
ATOM   6471  HA  TRP A 401      34.540   7.330  -5.392  1.00  1.120          H  
ATOM   6472 1HB  TRP A 401      33.163   4.772  -4.570  1.00  1.510          H  
ATOM   6473 2HB  TRP A 401      33.108   5.355  -6.219  1.00  1.510          H  
ATOM   6474  HD1 TRP A 401      36.497   6.322  -5.368  1.00  1.510          H  
ATOM   6475  HE1 TRP A 401      38.262   4.591  -5.925  1.00  1.510          H  
ATOM   6476  HE3 TRP A 401      33.478   2.241  -5.985  1.00  1.510          H  
ATOM   6477  HZ2 TRP A 401      38.404   1.885  -6.557  1.00  1.510          H  
ATOM   6478  HZ3 TRP A 401      34.518   0.099  -6.614  1.00  1.510          H  
ATOM   6479  HH2 TRP A 401      36.964  -0.066  -6.879  1.00  1.510          H  
ATOM   6480  N   PRO A 402      32.013   8.617  -4.229  1.00  1.290          N  
ATOM   6481  CA  PRO A 402      30.783   9.395  -4.426  1.00  1.350          C  
ATOM   6482  C   PRO A 402      30.322  10.059  -5.730  1.00  0.920          C  
ATOM   6483  O   PRO A 402      29.132  10.043  -5.970  1.00  1.320          O  
ATOM   6484  CB  PRO A 402      30.967  10.526  -3.409  1.00  2.030          C  
ATOM   6485  CG  PRO A 402      31.731   9.932  -2.315  1.00  2.030          C  
ATOM   6486  CD  PRO A 402      32.692   9.009  -2.951  1.00  2.030          C  
ATOM   6487  HA  PRO A 402      29.956   8.756  -4.073  1.00  1.620          H  
ATOM   6488 1HB  PRO A 402      31.486  11.373  -3.882  1.00  2.430          H  
ATOM   6489 2HB  PRO A 402      29.984  10.904  -3.085  1.00  2.430          H  
ATOM   6490 1HG  PRO A 402      32.233  10.716  -1.734  1.00  2.430          H  
ATOM   6491 2HG  PRO A 402      31.050   9.410  -1.620  1.00  2.430          H  
ATOM   6492 1HD  PRO A 402      33.659   9.513  -3.107  1.00  2.430          H  
ATOM   6493 2HD  PRO A 402      32.714   8.198  -2.225  1.00  2.430          H  
ATOM   6494  N   LYS A 403      31.082  10.621  -6.648  1.00  1.050          N  
ATOM   6495  CA  LYS A 403      32.439  10.896  -7.002  1.00  1.710          C  
ATOM   6496  C   LYS A 403      32.275  10.199  -8.329  1.00  1.650          C  
ATOM   6497  O   LYS A 403      32.584  10.772  -9.363  1.00  1.590          O  
ATOM   6498  CB  LYS A 403      33.591  10.393  -6.170  1.00  2.130          C  
ATOM   6499  CG  LYS A 403      34.942  10.979  -6.526  1.00  2.130          C  
ATOM   6500  CD  LYS A 403      35.986  10.407  -5.581  1.00  2.130          C  
ATOM   6501  CE  LYS A 403      37.360  11.017  -5.726  1.00  2.130          C  
ATOM   6502  NZ  LYS A 403      38.368  10.327  -4.830  1.00  2.130          N  
ATOM   6503  H   LYS A 403      30.486  10.940  -7.401  1.00  1.260          H  
ATOM   6504  HA  LYS A 403      32.591  11.959  -7.194  1.00  2.050          H  
ATOM   6505 1HB  LYS A 403      33.439  10.601  -5.139  1.00  2.560          H  
ATOM   6506 2HB  LYS A 403      33.721   9.362  -6.341  1.00  2.560          H  
ATOM   6507 1HG  LYS A 403      35.196  10.720  -7.557  1.00  2.560          H  
ATOM   6508 2HG  LYS A 403      34.909  12.064  -6.433  1.00  2.560          H  
ATOM   6509 1HD  LYS A 403      35.655  10.512  -4.541  1.00  2.560          H  
ATOM   6510 2HD  LYS A 403      36.081   9.352  -5.808  1.00  2.560          H  
ATOM   6511 1HE  LYS A 403      37.682  10.928  -6.758  1.00  2.560          H  
ATOM   6512 2HE  LYS A 403      37.317  12.072  -5.456  1.00  2.560          H  
ATOM   6513 1HZ  LYS A 403      39.269  10.747  -4.952  1.00  2.560          H  
ATOM   6514 2HZ  LYS A 403      38.130  10.370  -3.810  1.00  2.560          H  
ATOM   6515 3HZ  LYS A 403      38.416   9.355  -5.082  1.00  2.560          H  
ATOM   6516  N   LYS A 404      31.683   8.979  -8.291  1.00  1.760          N  
ATOM   6517  CA  LYS A 404      31.358   8.131  -9.462  1.00  1.840          C  
ATOM   6518  C   LYS A 404      29.787   7.975  -9.709  1.00  1.040          C  
ATOM   6519  O   LYS A 404      29.002   8.219  -8.804  1.00  0.790          O  
ATOM   6520  CB  LYS A 404      32.000   6.766  -9.202  1.00  2.540          C  
ATOM   6521  CG  LYS A 404      33.539   6.847  -8.810  1.00  2.540          C  
ATOM   6522  CD  LYS A 404      34.462   7.402  -9.883  1.00  2.540          C  
ATOM   6523  CE  LYS A 404      35.924   7.398  -9.399  1.00  2.540          C  
ATOM   6524  NZ  LYS A 404      36.865   8.032 -10.396  1.00  2.540          N  
ATOM   6525  H   LYS A 404      31.471   8.580  -7.375  1.00  2.110          H  
ATOM   6526  HA  LYS A 404      31.789   8.583 -10.353  1.00  2.210          H  
ATOM   6527 1HB  LYS A 404      31.470   6.265  -8.390  1.00  3.050          H  
ATOM   6528 2HB  LYS A 404      31.899   6.138 -10.090  1.00  3.050          H  
ATOM   6529 1HG  LYS A 404      33.637   7.482  -7.938  1.00  3.050          H  
ATOM   6530 2HG  LYS A 404      33.881   5.869  -8.521  1.00  3.050          H  
ATOM   6531 1HD  LYS A 404      34.395   6.775 -10.760  1.00  3.050          H  
ATOM   6532 2HD  LYS A 404      34.172   8.420 -10.146  1.00  3.050          H  
ATOM   6533 1HE  LYS A 404      35.983   7.947  -8.456  1.00  3.050          H  
ATOM   6534 2HE  LYS A 404      36.235   6.366  -9.225  1.00  3.050          H  
ATOM   6535 1HZ  LYS A 404      37.811   8.009 -10.037  1.00  3.050          H  
ATOM   6536 2HZ  LYS A 404      36.830   7.528 -11.270  1.00  3.050          H  
ATOM   6537 3HZ  LYS A 404      36.592   8.994 -10.554  1.00  3.050          H  
ATOM   6538  N   ARG A 405      29.317   7.578 -10.916  1.00  1.040          N  
ATOM   6539  CA  ARG A 405      27.875   7.327 -11.144  1.00  0.710          C  
ATOM   6540  C   ARG A 405      27.591   5.831 -10.978  1.00  0.610          C  
ATOM   6541  O   ARG A 405      26.615   5.418 -10.352  1.00  0.610          O  
ATOM   6542  CB  ARG A 405      27.468   7.783 -12.523  1.00  1.130          C  
ATOM   6543  CG  ARG A 405      27.533   9.254 -12.730  1.00  1.130          C  
ATOM   6544  CD  ARG A 405      27.069   9.643 -14.077  1.00  1.130          C  
ATOM   6545  NE  ARG A 405      27.297  11.048 -14.303  1.00  1.130          N  
ATOM   6546  CZ  ARG A 405      26.459  12.067 -13.965  1.00  1.130          C  
ATOM   6547  NH1 ARG A 405      25.289  11.827 -13.398  1.00  1.130          N  
ATOM   6548  NH2 ARG A 405      26.820  13.317 -14.204  1.00  1.130          N  
ATOM   6549  H   ARG A 405      29.983   7.411 -11.659  1.00  1.250          H  
ATOM   6550  HA  ARG A 405      27.294   7.883 -10.408  1.00  0.850          H  
ATOM   6551 1HB  ARG A 405      28.072   7.290 -13.283  1.00  1.350          H  
ATOM   6552 2HB  ARG A 405      26.451   7.512 -12.681  1.00  1.350          H  
ATOM   6553 1HG  ARG A 405      26.916   9.752 -11.986  1.00  1.350          H  
ATOM   6554 2HG  ARG A 405      28.569   9.585 -12.626  1.00  1.350          H  
ATOM   6555 1HD  ARG A 405      27.623   9.082 -14.832  1.00  1.350          H  
ATOM   6556 2HD  ARG A 405      26.013   9.437 -14.187  1.00  1.350          H  
ATOM   6557  HE  ARG A 405      28.216  11.270 -14.723  1.00  1.350          H  
ATOM   6558 1HH1 ARG A 405      25.000  10.882 -13.204  1.00  1.350          H  
ATOM   6559 2HH1 ARG A 405      24.679  12.597 -13.152  1.00  1.350          H  
ATOM   6560 1HH2 ARG A 405      27.714  13.508 -14.634  1.00  1.350          H  
ATOM   6561 2HH2 ARG A 405      26.206  14.080 -13.960  1.00  1.350          H  
ATOM   6562  N   ILE A 406      28.506   5.032 -11.490  1.00  0.730          N  
ATOM   6563  CA  ILE A 406      28.472   3.584 -11.420  1.00  0.660          C  
ATOM   6564  C   ILE A 406      29.717   3.203 -10.650  1.00  0.700          C  
ATOM   6565  O   ILE A 406      30.775   3.802 -10.861  1.00  0.820          O  
ATOM   6566  CB  ILE A 406      28.484   2.922 -12.809  1.00  0.950          C  
ATOM   6567  CG1 ILE A 406      28.348   1.364 -12.655  1.00  0.950          C  
ATOM   6568  CG2 ILE A 406      29.741   3.354 -13.557  1.00  0.950          C  
ATOM   6569  CD1 ILE A 406      27.999   0.631 -13.934  1.00  0.950          C  
ATOM   6570  H   ILE A 406      29.288   5.466 -11.961  1.00  0.880          H  
ATOM   6571  HA  ILE A 406      27.596   3.263 -10.866  1.00  0.790          H  
ATOM   6572  HB  ILE A 406      27.640   3.239 -13.375  1.00  1.140          H  
ATOM   6573 1HG1 ILE A 406      29.282   0.958 -12.279  1.00  1.140          H  
ATOM   6574 2HG1 ILE A 406      27.567   1.153 -11.938  1.00  1.140          H  
ATOM   6575 1HG2 ILE A 406      29.767   2.912 -14.510  1.00  1.140          H  
ATOM   6576 2HG2 ILE A 406      29.755   4.439 -13.667  1.00  1.140          H  
ATOM   6577 3HG2 ILE A 406      30.627   3.058 -13.046  1.00  1.140          H  
ATOM   6578 1HD1 ILE A 406      27.911  -0.434 -13.737  1.00  1.140          H  
ATOM   6579 2HD1 ILE A 406      27.048   1.001 -14.321  1.00  1.140          H  
ATOM   6580 3HD1 ILE A 406      28.770   0.788 -14.666  1.00  1.140          H  
ATOM   6581  N   ALA A 407      29.623   2.253  -9.742  1.00  0.670          N  
ATOM   6582  CA  ALA A 407      30.825   1.910  -9.029  1.00  0.800          C  
ATOM   6583  C   ALA A 407      30.914   0.437  -8.801  1.00  0.640          C  
ATOM   6584  O   ALA A 407      30.034  -0.166  -8.178  1.00  0.660          O  
ATOM   6585  CB  ALA A 407      30.866   2.653  -7.707  1.00  1.070          C  
ATOM   6586  H   ALA A 407      28.754   1.775  -9.561  1.00  0.800          H  
ATOM   6587  HA  ALA A 407      31.673   2.188  -9.637  1.00  0.960          H  
ATOM   6588 1HB  ALA A 407      31.767   2.406  -7.203  1.00  1.280          H  
ATOM   6589 2HB  ALA A 407      30.834   3.728  -7.888  1.00  1.280          H  
ATOM   6590 3HB  ALA A 407      30.013   2.365  -7.095  1.00  1.280          H  
ATOM   6591  N   ILE A 408      31.961  -0.131  -9.394  1.00  0.550          N  
ATOM   6592  CA  ILE A 408      32.242  -1.553  -9.351  1.00  0.470          C  
ATOM   6593  C   ILE A 408      33.713  -1.746  -8.967  1.00  0.470          C  
ATOM   6594  O   ILE A 408      34.606  -1.195  -9.610  1.00  0.480          O  
ATOM   6595  CB  ILE A 408      31.889  -2.227 -10.705  1.00  0.690          C  
ATOM   6596  CG1 ILE A 408      30.374  -1.958 -11.035  1.00  0.690          C  
ATOM   6597  CG2 ILE A 408      32.158  -3.757 -10.601  1.00  0.690          C  
ATOM   6598  CD1 ILE A 408      29.874  -2.368 -12.337  1.00  0.690          C  
ATOM   6599  H   ILE A 408      32.624   0.477  -9.883  1.00  0.660          H  
ATOM   6600  HA  ILE A 408      31.637  -2.009  -8.573  1.00  0.560          H  
ATOM   6601  HB  ILE A 408      32.477  -1.787 -11.489  1.00  0.830          H  
ATOM   6602 1HG1 ILE A 408      29.801  -2.460 -10.352  1.00  0.830          H  
ATOM   6603 2HG1 ILE A 408      30.177  -0.906 -10.961  1.00  0.830          H  
ATOM   6604 1HG2 ILE A 408      31.918  -4.251 -11.529  1.00  0.830          H  
ATOM   6605 2HG2 ILE A 408      33.203  -3.944 -10.367  1.00  0.830          H  
ATOM   6606 3HG2 ILE A 408      31.543  -4.173  -9.806  1.00  0.830          H  
ATOM   6607 1HD1 ILE A 408      28.827  -2.120 -12.377  1.00  0.830          H  
ATOM   6608 2HD1 ILE A 408      30.373  -1.860 -13.112  1.00  0.830          H  
ATOM   6609 3HD1 ILE A 408      29.994  -3.424 -12.456  1.00  0.830          H  
ATOM   6610  N   GLU A 409      33.961  -2.518  -7.926  1.00  0.450          N  
ATOM   6611  CA  GLU A 409      35.307  -2.771  -7.427  1.00  0.460          C  
ATOM   6612  C   GLU A 409      35.958  -3.967  -8.112  1.00  0.460          C  
ATOM   6613  O   GLU A 409      35.357  -5.036  -8.224  1.00  0.460          O  
ATOM   6614  CB  GLU A 409      35.244  -3.021  -5.896  1.00  0.640          C  
ATOM   6615  CG  GLU A 409      36.594  -3.210  -5.162  1.00  0.640          C  
ATOM   6616  CD  GLU A 409      36.511  -3.446  -3.600  1.00  0.640          C  
ATOM   6617  OE1 GLU A 409      35.799  -4.318  -3.115  1.00  0.640          O  
ATOM   6618  OE2 GLU A 409      37.162  -2.697  -2.905  1.00  0.640          O  
ATOM   6619  H   GLU A 409      33.166  -2.953  -7.459  1.00  0.540          H  
ATOM   6620  HA  GLU A 409      35.923  -1.900  -7.633  1.00  0.550          H  
ATOM   6621 1HB  GLU A 409      34.706  -2.211  -5.413  1.00  0.770          H  
ATOM   6622 2HB  GLU A 409      34.684  -3.925  -5.737  1.00  0.770          H  
ATOM   6623 1HG  GLU A 409      37.094  -4.066  -5.592  1.00  0.770          H  
ATOM   6624 2HG  GLU A 409      37.219  -2.336  -5.358  1.00  0.770          H  
ATOM   6625  N   ASP A 410      37.196  -3.810  -8.576  1.00  0.450          N  
ATOM   6626  CA  ASP A 410      37.884  -4.958  -9.148  1.00  0.470          C  
ATOM   6627  C   ASP A 410      38.052  -6.012  -8.042  1.00  0.530          C  
ATOM   6628  O   ASP A 410      38.422  -5.641  -6.934  1.00  0.680          O  
ATOM   6629  CB  ASP A 410      39.263  -4.603  -9.683  1.00  0.650          C  
ATOM   6630  CG  ASP A 410      39.894  -5.755 -10.476  1.00  0.650          C  
ATOM   6631  OD1 ASP A 410      40.642  -6.560  -9.881  1.00  0.650          O  
ATOM   6632  OD2 ASP A 410      39.598  -5.858 -11.666  1.00  0.650          O  
ATOM   6633  H   ASP A 410      37.656  -2.890  -8.527  1.00  0.540          H  
ATOM   6634  HA  ASP A 410      37.285  -5.326  -9.970  1.00  0.560          H  
ATOM   6635 1HB  ASP A 410      39.221  -3.710 -10.292  1.00  0.780          H  
ATOM   6636 2HB  ASP A 410      39.893  -4.377  -8.850  1.00  0.780          H  
ATOM   6637  N   PRO A 411      37.813  -7.317  -8.284  1.00  0.460          N  
ATOM   6638  CA  PRO A 411      37.981  -8.414  -7.339  1.00  0.490          C  
ATOM   6639  C   PRO A 411      39.322  -8.440  -6.587  1.00  0.570          C  
ATOM   6640  O   PRO A 411      39.389  -8.978  -5.470  1.00  0.630          O  
ATOM   6641  CB  PRO A 411      37.835  -9.633  -8.251  1.00  0.730          C  
ATOM   6642  CG  PRO A 411      36.912  -9.184  -9.308  1.00  0.730          C  
ATOM   6643  CD  PRO A 411      37.270  -7.750  -9.568  1.00  0.730          C  
ATOM   6644  HA  PRO A 411      37.144  -8.386  -6.646  1.00  0.590          H  
ATOM   6645 1HB  PRO A 411      38.793  -9.896  -8.664  1.00  0.880          H  
ATOM   6646 2HB  PRO A 411      37.471 -10.505  -7.681  1.00  0.880          H  
ATOM   6647 1HG  PRO A 411      37.021  -9.817 -10.201  1.00  0.880          H  
ATOM   6648 2HG  PRO A 411      35.893  -9.287  -8.961  1.00  0.880          H  
ATOM   6649 1HD  PRO A 411      38.014  -7.681 -10.326  1.00  0.880          H  
ATOM   6650 2HD  PRO A 411      36.346  -7.215  -9.815  1.00  0.880          H  
ATOM   6651  N   TYR A 412      40.402  -7.941  -7.197  1.00  0.600          N  
ATOM   6652  CA  TYR A 412      41.672  -8.000  -6.502  1.00  0.710          C  
ATOM   6653  C   TYR A 412      42.357  -6.631  -6.483  1.00  0.790          C  
ATOM   6654  O   TYR A 412      42.965  -6.228  -5.483  1.00  1.230          O  
ATOM   6655  CB  TYR A 412      42.512  -9.093  -7.143  1.00  0.950          C  
ATOM   6656  CG  TYR A 412      41.863 -10.419  -7.103  1.00  0.950          C  
ATOM   6657  CD1 TYR A 412      41.263 -10.865  -8.211  1.00  0.950          C  
ATOM   6658  CD2 TYR A 412      41.866 -11.187  -5.947  1.00  0.950          C  
ATOM   6659  CE1 TYR A 412      40.632 -12.063  -8.216  1.00  0.950          C  
ATOM   6660  CE2 TYR A 412      41.241 -12.403  -5.945  1.00  0.950          C  
ATOM   6661  CZ  TYR A 412      40.622 -12.822  -7.087  1.00  0.950          C  
ATOM   6662  OH  TYR A 412      39.987 -13.981  -7.138  1.00  0.950          O  
ATOM   6663  H   TYR A 412      40.382  -7.514  -8.136  1.00  0.720          H  
ATOM   6664  HA  TYR A 412      41.494  -8.277  -5.465  1.00  0.850          H  
ATOM   6665 1HB  TYR A 412      42.761  -8.838  -8.176  1.00  1.140          H  
ATOM   6666 2HB  TYR A 412      43.363  -9.203  -6.620  1.00  1.140          H  
ATOM   6667  HD1 TYR A 412      41.286 -10.245  -9.087  1.00  1.140          H  
ATOM   6668  HD2 TYR A 412      42.355 -10.824  -5.051  1.00  1.140          H  
ATOM   6669  HE1 TYR A 412      40.136 -12.419  -9.109  1.00  1.140          H  
ATOM   6670  HE2 TYR A 412      41.230 -13.024  -5.046  1.00  1.140          H  
ATOM   6671  HH  TYR A 412      40.034 -14.458  -6.288  1.00  1.140          H  
ATOM   6672  N   SER A 413      42.249  -5.883  -7.574  1.00  0.450          N  
ATOM   6673  CA  SER A 413      42.877  -4.571  -7.649  1.00  0.480          C  
ATOM   6674  C   SER A 413      41.901  -3.549  -7.073  1.00  0.500          C  
ATOM   6675  O   SER A 413      41.353  -2.729  -7.809  1.00  0.540          O  
ATOM   6676  CB  SER A 413      43.249  -4.223  -9.084  1.00  0.660          C  
ATOM   6677  OG  SER A 413      44.235  -5.090  -9.586  1.00  0.660          O  
ATOM   6678  H   SER A 413      41.724  -6.218  -8.389  1.00  0.540          H  
ATOM   6679  HA  SER A 413      43.784  -4.575  -7.043  1.00  0.580          H  
ATOM   6680 1HB  SER A 413      42.363  -4.281  -9.710  1.00  0.790          H  
ATOM   6681 2HB  SER A 413      43.609  -3.196  -9.127  1.00  0.790          H  
ATOM   6682  HG  SER A 413      44.382  -4.819 -10.493  1.00  0.790          H  
ATOM   6683  N   VAL A 414      41.744  -3.594  -5.754  1.00  0.500          N  
ATOM   6684  CA  VAL A 414      40.760  -2.834  -4.961  1.00  0.540          C  
ATOM   6685  C   VAL A 414      40.798  -1.314  -5.135  1.00  0.510          C  
ATOM   6686  O   VAL A 414      39.871  -0.600  -4.742  1.00  0.520          O  
ATOM   6687  CB  VAL A 414      40.952  -3.149  -3.464  1.00  0.740          C  
ATOM   6688  CG1 VAL A 414      40.695  -4.593  -3.224  1.00  0.740          C  
ATOM   6689  CG2 VAL A 414      42.375  -2.772  -3.018  1.00  0.740          C  
ATOM   6690  H   VAL A 414      42.307  -4.327  -5.315  1.00  0.600          H  
ATOM   6691  HA  VAL A 414      39.767  -3.186  -5.258  1.00  0.650          H  
ATOM   6692  HB  VAL A 414      40.222  -2.591  -2.885  1.00  0.890          H  
ATOM   6693 1HG1 VAL A 414      40.805  -4.803  -2.163  1.00  0.890          H  
ATOM   6694 2HG1 VAL A 414      39.678  -4.812  -3.543  1.00  0.890          H  
ATOM   6695 3HG1 VAL A 414      41.386  -5.205  -3.782  1.00  0.890          H  
ATOM   6696 1HG2 VAL A 414      42.491  -3.000  -1.960  1.00  0.890          H  
ATOM   6697 2HG2 VAL A 414      43.107  -3.341  -3.588  1.00  0.890          H  
ATOM   6698 3HG2 VAL A 414      42.551  -1.710  -3.168  1.00  0.890          H  
ATOM   6699  N   LYS A 415      41.892  -0.805  -5.670  1.00  0.490          N  
ATOM   6700  CA  LYS A 415      42.030   0.624  -5.887  1.00  0.490          C  
ATOM   6701  C   LYS A 415      41.327   1.058  -7.181  1.00  0.460          C  
ATOM   6702  O   LYS A 415      41.173   2.253  -7.439  1.00  0.460          O  
ATOM   6703  CB  LYS A 415      43.510   1.012  -5.973  1.00  0.690          C  
ATOM   6704  CG  LYS A 415      44.334   0.748  -4.693  1.00  0.690          C  
ATOM   6705  CD  LYS A 415      45.766   1.373  -4.773  1.00  0.690          C  
ATOM   6706  CE  LYS A 415      46.732   0.671  -5.784  1.00  0.690          C  
ATOM   6707  NZ  LYS A 415      47.216  -0.683  -5.330  1.00  0.690          N  
ATOM   6708  H   LYS A 415      42.624  -1.439  -5.949  1.00  0.590          H  
ATOM   6709  HA  LYS A 415      41.567   1.152  -5.054  1.00  0.590          H  
ATOM   6710 1HB  LYS A 415      43.954   0.461  -6.795  1.00  0.820          H  
ATOM   6711 2HB  LYS A 415      43.589   2.072  -6.211  1.00  0.820          H  
ATOM   6712 1HG  LYS A 415      43.810   1.184  -3.842  1.00  0.820          H  
ATOM   6713 2HG  LYS A 415      44.416  -0.324  -4.528  1.00  0.820          H  
ATOM   6714 1HD  LYS A 415      45.676   2.424  -5.055  1.00  0.820          H  
ATOM   6715 2HD  LYS A 415      46.223   1.327  -3.786  1.00  0.820          H  
ATOM   6716 1HE  LYS A 415      46.227   0.555  -6.731  1.00  0.820          H  
ATOM   6717 2HE  LYS A 415      47.600   1.314  -5.928  1.00  0.820          H  
ATOM   6718 1HZ  LYS A 415      47.844  -1.068  -6.027  1.00  0.820          H  
ATOM   6719 2HZ  LYS A 415      47.746  -0.627  -4.446  1.00  0.820          H  
ATOM   6720 3HZ  LYS A 415      46.464  -1.327  -5.196  1.00  0.820          H  
ATOM   6721  N   ARG A 416      40.947   0.078  -8.008  1.00  0.450          N  
ATOM   6722  CA  ARG A 416      40.346   0.321  -9.307  1.00  0.440          C  
ATOM   6723  C   ARG A 416      38.831   0.200  -9.373  1.00  0.460          C  
ATOM   6724  O   ARG A 416      38.237  -0.839  -9.056  1.00  0.450          O  
ATOM   6725  CB  ARG A 416      40.914  -0.672 -10.321  1.00  0.620          C  
ATOM   6726  CG  ARG A 416      40.364  -0.578 -11.750  1.00  0.620          C  
ATOM   6727  CD  ARG A 416      40.956  -1.631 -12.610  1.00  0.620          C  
ATOM   6728  NE  ARG A 416      40.381  -1.637 -13.959  1.00  0.620          N  
ATOM   6729  CZ  ARG A 416      40.455  -2.675 -14.831  1.00  0.620          C  
ATOM   6730  NH1 ARG A 416      41.068  -3.795 -14.496  1.00  0.620          N  
ATOM   6731  NH2 ARG A 416      39.900  -2.568 -16.028  1.00  0.620          N  
ATOM   6732  H   ARG A 416      41.079  -0.891  -7.724  1.00  0.540          H  
ATOM   6733  HA  ARG A 416      40.619   1.330  -9.615  1.00  0.530          H  
ATOM   6734 1HB  ARG A 416      41.993  -0.559 -10.368  1.00  0.740          H  
ATOM   6735 2HB  ARG A 416      40.711  -1.682  -9.977  1.00  0.740          H  
ATOM   6736 1HG  ARG A 416      39.292  -0.741 -11.748  1.00  0.740          H  
ATOM   6737 2HG  ARG A 416      40.585   0.399 -12.182  1.00  0.740          H  
ATOM   6738 1HD  ARG A 416      42.029  -1.468 -12.693  1.00  0.740          H  
ATOM   6739 2HD  ARG A 416      40.767  -2.601 -12.146  1.00  0.740          H  
ATOM   6740  HE  ARG A 416      39.892  -0.806 -14.265  1.00  0.740          H  
ATOM   6741 1HH1 ARG A 416      41.491  -3.897 -13.584  1.00  0.740          H  
ATOM   6742 2HH1 ARG A 416      41.112  -4.563 -15.151  1.00  0.740          H  
ATOM   6743 1HH2 ARG A 416      39.425  -1.716 -16.293  1.00  0.740          H  
ATOM   6744 2HH2 ARG A 416      39.949  -3.338 -16.680  1.00  0.740          H  
ATOM   6745  N   ASN A 417      38.215   1.264  -9.890  1.00  0.490          N  
ATOM   6746  CA  ASN A 417      36.790   1.259 -10.188  1.00  0.510          C  
ATOM   6747  C   ASN A 417      36.710   0.795 -11.625  1.00  0.490          C  
ATOM   6748  O   ASN A 417      37.085   1.519 -12.545  1.00  0.510          O  
ATOM   6749  CB  ASN A 417      36.103   2.604 -10.008  1.00  0.710          C  
ATOM   6750  CG  ASN A 417      34.568   2.520 -10.302  1.00  0.710          C  
ATOM   6751  OD1 ASN A 417      34.046   1.517 -10.851  1.00  0.710          O  
ATOM   6752  ND2 ASN A 417      33.868   3.579  -9.993  1.00  0.710          N  
ATOM   6753  H   ASN A 417      38.760   2.090 -10.085  1.00  0.590          H  
ATOM   6754  HA  ASN A 417      36.286   0.524  -9.566  1.00  0.610          H  
ATOM   6755 1HB  ASN A 417      36.237   2.949  -8.991  1.00  0.850          H  
ATOM   6756 2HB  ASN A 417      36.553   3.340 -10.651  1.00  0.850          H  
ATOM   6757 1HD2 ASN A 417      32.857   3.628 -10.223  1.00  0.850          H  
ATOM   6758 2HD2 ASN A 417      34.325   4.359  -9.572  1.00  0.850          H  
ATOM   6759  N   VAL A 418      36.292  -0.432 -11.822  1.00  0.460          N  
ATOM   6760  CA  VAL A 418      36.331  -1.034 -13.150  1.00  0.450          C  
ATOM   6761  C   VAL A 418      35.283  -0.424 -14.067  1.00  0.470          C  
ATOM   6762  O   VAL A 418      35.296  -0.633 -15.277  1.00  0.550          O  
ATOM   6763  CB  VAL A 418      36.166  -2.560 -13.068  1.00  0.630          C  
ATOM   6764  CG1 VAL A 418      37.262  -3.151 -12.253  1.00  0.630          C  
ATOM   6765  CG2 VAL A 418      34.891  -2.897 -12.446  1.00  0.630          C  
ATOM   6766  H   VAL A 418      35.914  -0.921 -11.007  1.00  0.550          H  
ATOM   6767  HA  VAL A 418      37.312  -0.836 -13.579  1.00  0.540          H  
ATOM   6768  HB  VAL A 418      36.222  -2.980 -14.069  1.00  0.760          H  
ATOM   6769 1HG1 VAL A 418      37.146  -4.231 -12.200  1.00  0.760          H  
ATOM   6770 2HG1 VAL A 418      38.212  -2.920 -12.702  1.00  0.760          H  
ATOM   6771 3HG1 VAL A 418      37.225  -2.733 -11.249  1.00  0.760          H  
ATOM   6772 1HG2 VAL A 418      34.800  -3.961 -12.394  1.00  0.760          H  
ATOM   6773 2HG2 VAL A 418      34.869  -2.509 -11.481  1.00  0.760          H  
ATOM   6774 3HG2 VAL A 418      34.070  -2.490 -13.020  1.00  0.760          H  
ATOM   6775  N   ALA A 419      34.348   0.302 -13.472  1.00  0.490          N  
ATOM   6776  CA  ALA A 419      33.273   0.937 -14.185  1.00  0.520          C  
ATOM   6777  C   ALA A 419      33.548   2.433 -14.349  1.00  0.570          C  
ATOM   6778  O   ALA A 419      32.680   3.195 -14.780  1.00  0.640          O  
ATOM   6779  CB  ALA A 419      31.982   0.658 -13.472  1.00  0.720          C  
ATOM   6780  H   ALA A 419      34.413   0.463 -12.467  1.00  0.590          H  
ATOM   6781  HA  ALA A 419      33.224   0.501 -15.178  1.00  0.620          H  
ATOM   6782 1HB  ALA A 419      31.175   1.074 -14.026  1.00  0.860          H  
ATOM   6783 2HB  ALA A 419      31.877  -0.395 -13.423  1.00  0.860          H  
ATOM   6784 3HB  ALA A 419      32.002   1.074 -12.466  1.00  0.860          H  
ATOM   6785  N   ARG A 420      34.801   2.838 -14.091  1.00  0.600          N  
ATOM   6786  CA  ARG A 420      35.264   4.223 -14.193  1.00  0.700          C  
ATOM   6787  C   ARG A 420      35.132   4.798 -15.588  1.00  0.830          C  
ATOM   6788  O   ARG A 420      35.301   6.003 -15.795  1.00  1.000          O  
ATOM   6789  CB  ARG A 420      36.720   4.339 -13.789  1.00  0.940          C  
ATOM   6790  CG  ARG A 420      37.711   3.634 -14.716  1.00  0.940          C  
ATOM   6791  CD  ARG A 420      39.069   3.658 -14.149  1.00  0.940          C  
ATOM   6792  NE  ARG A 420      40.016   2.926 -14.971  1.00  0.940          N  
ATOM   6793  CZ  ARG A 420      41.319   2.750 -14.676  1.00  0.940          C  
ATOM   6794  NH1 ARG A 420      41.830   3.256 -13.568  1.00  0.940          N  
ATOM   6795  NH2 ARG A 420      42.086   2.066 -15.504  1.00  0.940          N  
ATOM   6796  H   ARG A 420      35.484   2.154 -13.752  1.00  0.720          H  
ATOM   6797  HA  ARG A 420      34.668   4.817 -13.508  1.00  0.840          H  
ATOM   6798 1HB  ARG A 420      36.996   5.389 -13.768  1.00  1.130          H  
ATOM   6799 2HB  ARG A 420      36.855   3.958 -12.798  1.00  1.130          H  
ATOM   6800 1HG  ARG A 420      37.415   2.596 -14.866  1.00  1.130          H  
ATOM   6801 2HG  ARG A 420      37.747   4.143 -15.680  1.00  1.130          H  
ATOM   6802 1HD  ARG A 420      39.405   4.690 -14.072  1.00  1.130          H  
ATOM   6803 2HD  ARG A 420      39.048   3.199 -13.159  1.00  1.130          H  
ATOM   6804  HE  ARG A 420      39.670   2.519 -15.829  1.00  1.130          H  
ATOM   6805 1HH1 ARG A 420      41.246   3.780 -12.933  1.00  1.130          H  
ATOM   6806 2HH1 ARG A 420      42.810   3.124 -13.354  1.00  1.130          H  
ATOM   6807 1HH2 ARG A 420      41.696   1.682 -16.354  1.00  1.130          H  
ATOM   6808 2HH2 ARG A 420      43.060   1.931 -15.288  1.00  1.130          H  
ATOM   6809  N   THR A 421      34.900   3.932 -16.559  1.00  0.820          N  
ATOM   6810  CA  THR A 421      34.761   4.320 -17.933  1.00  1.000          C  
ATOM   6811  C   THR A 421      33.431   5.029 -18.193  1.00  1.080          C  
ATOM   6812  O   THR A 421      33.318   5.744 -19.192  1.00  1.260          O  
ATOM   6813  CB  THR A 421      34.799   3.078 -18.841  1.00  1.330          C  
ATOM   6814  OG1 THR A 421      33.692   2.228 -18.514  1.00  1.330          O  
ATOM   6815  CG2 THR A 421      36.085   2.295 -18.634  1.00  1.330          C  
ATOM   6816  H   THR A 421      34.777   2.958 -16.323  1.00  0.980          H  
ATOM   6817  HA  THR A 421      35.575   4.997 -18.192  1.00  1.200          H  
ATOM   6818  HB  THR A 421      34.709   3.391 -19.885  1.00  1.590          H  
ATOM   6819  HG1 THR A 421      33.414   1.742 -19.319  1.00  1.590          H  
ATOM   6820 1HG2 THR A 421      36.078   1.417 -19.284  1.00  1.590          H  
ATOM   6821 2HG2 THR A 421      36.935   2.926 -18.882  1.00  1.590          H  
ATOM   6822 3HG2 THR A 421      36.162   1.973 -17.595  1.00  1.590          H  
ATOM   6823  N   LEU A 422      32.432   4.865 -17.286  1.00  1.000          N  
ATOM   6824  CA  LEU A 422      31.084   5.443 -17.488  1.00  1.120          C  
ATOM   6825  C   LEU A 422      30.643   6.603 -16.571  1.00  1.370          C  
ATOM   6826  O   LEU A 422      29.446   6.697 -16.284  1.00  1.750          O  
ATOM   6827  CB  LEU A 422      29.936   4.483 -17.175  1.00  1.520          C  
ATOM   6828  CG  LEU A 422      29.851   3.163 -17.743  1.00  1.520          C  
ATOM   6829  CD1 LEU A 422      28.495   2.591 -17.234  1.00  1.520          C  
ATOM   6830  CD2 LEU A 422      29.979   3.144 -19.206  1.00  1.520          C  
ATOM   6831  H   LEU A 422      32.604   4.285 -16.457  1.00  1.200          H  
ATOM   6832  HA  LEU A 422      31.029   5.788 -18.514  1.00  1.340          H  
ATOM   6833 1HB  LEU A 422      29.905   4.378 -16.123  1.00  1.820          H  
ATOM   6834 2HB  LEU A 422      29.014   4.968 -17.480  1.00  1.820          H  
ATOM   6835  HG  LEU A 422      30.650   2.584 -17.341  1.00  1.820          H  
ATOM   6836 1HD1 LEU A 422      28.352   1.590 -17.549  1.00  1.820          H  
ATOM   6837 2HD1 LEU A 422      28.453   2.617 -16.173  1.00  1.820          H  
ATOM   6838 3HD1 LEU A 422      27.687   3.198 -17.620  1.00  1.820          H  
ATOM   6839 1HD2 LEU A 422      29.910   2.130 -19.548  1.00  1.820          H  
ATOM   6840 2HD2 LEU A 422      29.207   3.710 -19.640  1.00  1.820          H  
ATOM   6841 3HD2 LEU A 422      30.947   3.555 -19.496  1.00  1.820          H  
ATOM   6842  N   ASN A 423      31.478   7.471 -16.040  1.00  1.590          N  
ATOM   6843  CA  ASN A 423      30.884   8.451 -15.109  1.00  1.900          C  
ATOM   6844  C   ASN A 423      30.372   9.702 -15.847  1.00  1.920          C  
ATOM   6845  O   ASN A 423      29.934  10.680 -15.223  1.00  2.650          O  
ATOM   6846  CB  ASN A 423      31.897   8.767 -14.050  1.00  2.540          C  
ATOM   6847  CG  ASN A 423      32.147   7.540 -13.254  1.00  2.540          C  
ATOM   6848  OD1 ASN A 423      31.249   6.889 -12.700  1.00  2.540          O  
ATOM   6849  ND2 ASN A 423      33.372   7.166 -13.204  1.00  2.540          N  
ATOM   6850  H   ASN A 423      32.474   7.459 -16.243  1.00  1.910          H  
ATOM   6851  HA  ASN A 423      30.024   7.995 -14.624  1.00  2.280          H  
ATOM   6852 1HB  ASN A 423      32.830   9.106 -14.502  1.00  3.040          H  
ATOM   6853 2HB  ASN A 423      31.527   9.559 -13.394  1.00  3.040          H  
ATOM   6854 1HD2 ASN A 423      33.603   6.325 -12.717  1.00  3.040          H  
ATOM   6855 2HD2 ASN A 423      34.085   7.689 -13.678  1.00  3.040          H  
ATOM   6856  N   SER A 424      30.441   9.625 -17.194  1.00  1.460          N  
ATOM   6857  CA  SER A 424      29.991  10.605 -18.204  1.00  1.160          C  
ATOM   6858  C   SER A 424      28.513  10.336 -18.414  1.00  0.990          C  
ATOM   6859  O   SER A 424      28.112   9.268 -18.905  1.00  0.920          O  
ATOM   6860  CB  SER A 424      30.765  10.461 -19.491  1.00  1.740          C  
ATOM   6861  OG  SER A 424      30.262  11.324 -20.468  1.00  1.740          O  
ATOM   6862  H   SER A 424      30.842   8.775 -17.552  1.00  1.750          H  
ATOM   6863  HA  SER A 424      30.122  11.615 -17.815  1.00  1.390          H  
ATOM   6864 1HB  SER A 424      31.815  10.681 -19.311  1.00  2.090          H  
ATOM   6865 2HB  SER A 424      30.701   9.431 -19.841  1.00  2.090          H  
ATOM   6866  HG  SER A 424      30.826  11.205 -21.239  1.00  2.090          H  
ATOM   6867  N   GLN A 425      27.704  11.311 -18.032  1.00  1.010          N  
ATOM   6868  CA  GLN A 425      26.268  11.127 -17.931  1.00  1.010          C  
ATOM   6869  C   GLN A 425      25.542  10.354 -19.032  1.00  0.940          C  
ATOM   6870  O   GLN A 425      24.922   9.347 -18.699  1.00  1.010          O  
ATOM   6871  CB  GLN A 425      25.607  12.494 -17.735  1.00  1.410          C  
ATOM   6872  CG  GLN A 425      24.107  12.461 -17.613  1.00  1.410          C  
ATOM   6873  CD  GLN A 425      23.543  13.835 -17.399  1.00  1.410          C  
ATOM   6874  OE1 GLN A 425      24.297  14.814 -17.365  1.00  1.410          O  
ATOM   6875  NE2 GLN A 425      22.234  13.932 -17.253  1.00  1.410          N  
ATOM   6876  H   GLN A 425      28.118  12.179 -17.714  1.00  1.210          H  
ATOM   6877  HA  GLN A 425      26.097  10.570 -17.010  1.00  1.210          H  
ATOM   6878 1HB  GLN A 425      25.981  12.931 -16.824  1.00  1.700          H  
ATOM   6879 2HB  GLN A 425      25.872  13.172 -18.525  1.00  1.700          H  
ATOM   6880 1HG  GLN A 425      23.666  12.068 -18.531  1.00  1.700          H  
ATOM   6881 2HG  GLN A 425      23.822  11.832 -16.768  1.00  1.700          H  
ATOM   6882 1HE2 GLN A 425      21.801  14.822 -17.108  1.00  1.700          H  
ATOM   6883 2HE2 GLN A 425      21.657  13.079 -17.285  1.00  1.700          H  
ATOM   6884  N   PRO A 426      25.622  10.675 -20.336  1.00  0.840          N  
ATOM   6885  CA  PRO A 426      24.864   9.962 -21.350  1.00  0.840          C  
ATOM   6886  C   PRO A 426      25.182   8.469 -21.496  1.00  0.800          C  
ATOM   6887  O   PRO A 426      24.327   7.713 -21.962  1.00  0.880          O  
ATOM   6888  CB  PRO A 426      25.221  10.731 -22.632  1.00  1.260          C  
ATOM   6889  CG  PRO A 426      26.535  11.428 -22.329  1.00  1.260          C  
ATOM   6890  CD  PRO A 426      26.459  11.781 -20.866  1.00  1.260          C  
ATOM   6891  HA  PRO A 426      23.793  10.091 -21.124  1.00  1.010          H  
ATOM   6892 1HB  PRO A 426      25.299  10.026 -23.476  1.00  1.510          H  
ATOM   6893 2HB  PRO A 426      24.413  11.434 -22.880  1.00  1.510          H  
ATOM   6894 1HG  PRO A 426      27.384  10.763 -22.554  1.00  1.510          H  
ATOM   6895 2HG  PRO A 426      26.653  12.316 -22.969  1.00  1.510          H  
ATOM   6896 1HD  PRO A 426      27.468  11.788 -20.491  1.00  1.510          H  
ATOM   6897 2HD  PRO A 426      25.956  12.745 -20.741  1.00  1.510          H  
ATOM   6898  N   VAL A 427      26.373   8.009 -21.092  1.00  0.750          N  
ATOM   6899  CA  VAL A 427      26.624   6.586 -21.255  1.00  0.750          C  
ATOM   6900  C   VAL A 427      26.123   5.880 -20.016  1.00  0.730          C  
ATOM   6901  O   VAL A 427      25.601   4.767 -20.101  1.00  0.740          O  
ATOM   6902  CB  VAL A 427      28.081   6.244 -21.623  1.00  1.050          C  
ATOM   6903  CG1 VAL A 427      29.040   6.466 -20.472  1.00  1.050          C  
ATOM   6904  CG2 VAL A 427      28.098   4.778 -22.098  1.00  1.050          C  
ATOM   6905  H   VAL A 427      27.083   8.604 -20.660  1.00  0.900          H  
ATOM   6906  HA  VAL A 427      26.032   6.232 -22.096  1.00  0.900          H  
ATOM   6907  HB  VAL A 427      28.407   6.890 -22.437  1.00  1.260          H  
ATOM   6908 1HG1 VAL A 427      30.053   6.203 -20.791  1.00  1.260          H  
ATOM   6909 2HG1 VAL A 427      29.023   7.494 -20.181  1.00  1.260          H  
ATOM   6910 3HG1 VAL A 427      28.770   5.862 -19.637  1.00  1.260          H  
ATOM   6911 1HG2 VAL A 427      29.105   4.509 -22.399  1.00  1.260          H  
ATOM   6912 2HG2 VAL A 427      27.772   4.120 -21.305  1.00  1.260          H  
ATOM   6913 3HG2 VAL A 427      27.427   4.664 -22.947  1.00  1.260          H  
ATOM   6914  N   PHE A 428      26.277   6.526 -18.863  1.00  0.710          N  
ATOM   6915  CA  PHE A 428      25.753   5.958 -17.639  1.00  0.690          C  
ATOM   6916  C   PHE A 428      24.252   5.776 -17.780  1.00  0.670          C  
ATOM   6917  O   PHE A 428      23.719   4.683 -17.550  1.00  0.650          O  
ATOM   6918  CB  PHE A 428      26.046   6.857 -16.454  1.00  0.970          C  
ATOM   6919  CG  PHE A 428      25.412   6.410 -15.203  1.00  0.970          C  
ATOM   6920  CD1 PHE A 428      25.902   5.326 -14.510  1.00  0.970          C  
ATOM   6921  CD2 PHE A 428      24.322   7.096 -14.690  1.00  0.970          C  
ATOM   6922  CE1 PHE A 428      25.311   4.941 -13.335  1.00  0.970          C  
ATOM   6923  CE2 PHE A 428      23.746   6.710 -13.516  1.00  0.970          C  
ATOM   6924  CZ  PHE A 428      24.244   5.631 -12.838  1.00  0.970          C  
ATOM   6925  H   PHE A 428      26.764   7.430 -18.855  1.00  0.850          H  
ATOM   6926  HA  PHE A 428      26.209   4.986 -17.475  1.00  0.830          H  
ATOM   6927 1HB  PHE A 428      27.104   6.908 -16.298  1.00  1.170          H  
ATOM   6928 2HB  PHE A 428      25.707   7.866 -16.671  1.00  1.170          H  
ATOM   6929  HD1 PHE A 428      26.762   4.784 -14.905  1.00  1.170          H  
ATOM   6930  HD2 PHE A 428      23.924   7.957 -15.232  1.00  1.170          H  
ATOM   6931  HE1 PHE A 428      25.684   4.098 -12.783  1.00  1.170          H  
ATOM   6932  HE2 PHE A 428      22.892   7.258 -13.118  1.00  1.170          H  
ATOM   6933  HZ  PHE A 428      23.794   5.320 -11.898  1.00  1.170          H  
ATOM   6934  N   GLU A 429      23.568   6.856 -18.183  1.00  0.700          N  
ATOM   6935  CA  GLU A 429      22.131   6.802 -18.336  1.00  0.710          C  
ATOM   6936  C   GLU A 429      21.718   5.795 -19.388  1.00  0.680          C  
ATOM   6937  O   GLU A 429      20.781   5.040 -19.155  1.00  0.680          O  
ATOM   6938  CB  GLU A 429      21.579   8.178 -18.701  1.00  0.990          C  
ATOM   6939  CG  GLU A 429      21.627   9.183 -17.570  1.00  0.990          C  
ATOM   6940  CD  GLU A 429      21.193  10.552 -17.976  1.00  0.990          C  
ATOM   6941  OE1 GLU A 429      21.043  10.796 -19.148  1.00  0.990          O  
ATOM   6942  OE2 GLU A 429      21.009  11.365 -17.102  1.00  0.990          O  
ATOM   6943  H   GLU A 429      24.062   7.735 -18.361  1.00  0.840          H  
ATOM   6944  HA  GLU A 429      21.700   6.500 -17.382  1.00  0.850          H  
ATOM   6945 1HB  GLU A 429      22.157   8.585 -19.534  1.00  1.190          H  
ATOM   6946 2HB  GLU A 429      20.547   8.084 -19.032  1.00  1.190          H  
ATOM   6947 1HG  GLU A 429      20.986   8.832 -16.763  1.00  1.190          H  
ATOM   6948 2HG  GLU A 429      22.647   9.230 -17.191  1.00  1.190          H  
ATOM   6949  N   TYR A 430      22.434   5.723 -20.514  1.00  0.680          N  
ATOM   6950  CA  TYR A 430      22.098   4.767 -21.556  1.00  0.670          C  
ATOM   6951  C   TYR A 430      22.125   3.341 -21.021  1.00  0.620          C  
ATOM   6952  O   TYR A 430      21.202   2.566 -21.294  1.00  0.610          O  
ATOM   6953  CB  TYR A 430      22.971   4.958 -22.785  1.00  0.940          C  
ATOM   6954  CG  TYR A 430      22.657   3.995 -23.870  1.00  0.940          C  
ATOM   6955  CD1 TYR A 430      21.445   4.096 -24.548  1.00  0.940          C  
ATOM   6956  CD2 TYR A 430      23.565   3.040 -24.228  1.00  0.940          C  
ATOM   6957  CE1 TYR A 430      21.149   3.212 -25.559  1.00  0.940          C  
ATOM   6958  CE2 TYR A 430      23.264   2.173 -25.250  1.00  0.940          C  
ATOM   6959  CZ  TYR A 430      22.073   2.245 -25.902  1.00  0.940          C  
ATOM   6960  OH  TYR A 430      21.802   1.349 -26.906  1.00  0.940          O  
ATOM   6961  H   TYR A 430      23.186   6.391 -20.697  1.00  0.820          H  
ATOM   6962  HA  TYR A 430      21.077   4.964 -21.868  1.00  0.800          H  
ATOM   6963 1HB  TYR A 430      22.845   5.967 -23.173  1.00  1.130          H  
ATOM   6964 2HB  TYR A 430      24.018   4.838 -22.508  1.00  1.130          H  
ATOM   6965  HD1 TYR A 430      20.724   4.865 -24.272  1.00  1.130          H  
ATOM   6966  HD2 TYR A 430      24.521   2.974 -23.711  1.00  1.130          H  
ATOM   6967  HE1 TYR A 430      20.197   3.278 -26.083  1.00  1.130          H  
ATOM   6968  HE2 TYR A 430      23.975   1.424 -25.550  1.00  1.130          H  
ATOM   6969  HH  TYR A 430      22.538   0.693 -26.959  1.00  1.130          H  
ATOM   6970  N   ILE A 431      23.176   2.976 -20.288  1.00  0.600          N  
ATOM   6971  CA  ILE A 431      23.241   1.642 -19.712  1.00  0.560          C  
ATOM   6972  C   ILE A 431      22.076   1.401 -18.750  1.00  0.560          C  
ATOM   6973  O   ILE A 431      21.473   0.323 -18.784  1.00  0.530          O  
ATOM   6974  CB  ILE A 431      24.631   1.362 -19.118  1.00  0.800          C  
ATOM   6975  CG1 ILE A 431      25.570   1.257 -20.332  1.00  0.800          C  
ATOM   6976  CG2 ILE A 431      24.637   0.072 -18.239  1.00  0.800          C  
ATOM   6977  CD1 ILE A 431      27.033   1.254 -20.091  1.00  0.800          C  
ATOM   6978  H   ILE A 431      23.941   3.648 -20.137  1.00  0.720          H  
ATOM   6979  HA  ILE A 431      23.127   0.932 -20.529  1.00  0.670          H  
ATOM   6980  HB  ILE A 431      24.951   2.226 -18.521  1.00  0.960          H  
ATOM   6981 1HG1 ILE A 431      25.305   0.360 -20.808  1.00  0.960          H  
ATOM   6982 2HG1 ILE A 431      25.355   2.083 -21.009  1.00  0.960          H  
ATOM   6983 1HG2 ILE A 431      25.635  -0.108 -17.850  1.00  0.960          H  
ATOM   6984 2HG2 ILE A 431      23.950   0.195 -17.402  1.00  0.960          H  
ATOM   6985 3HG2 ILE A 431      24.320  -0.779 -18.836  1.00  0.960          H  
ATOM   6986 1HD1 ILE A 431      27.565   1.159 -21.037  1.00  0.960          H  
ATOM   6987 2HD1 ILE A 431      27.286   2.186 -19.638  1.00  0.960          H  
ATOM   6988 3HD1 ILE A 431      27.307   0.431 -19.446  1.00  0.960          H  
ATOM   6989  N   LEU A 432      21.756   2.372 -17.890  1.00  0.590          N  
ATOM   6990  CA  LEU A 432      20.607   2.214 -17.002  1.00  0.610          C  
ATOM   6991  C   LEU A 432      19.276   2.117 -17.777  1.00  0.630          C  
ATOM   6992  O   LEU A 432      18.377   1.378 -17.362  1.00  0.640          O  
ATOM   6993  CB  LEU A 432      20.544   3.350 -15.986  1.00  0.850          C  
ATOM   6994  CG  LEU A 432      21.271   3.110 -14.632  1.00  0.850          C  
ATOM   6995  CD1 LEU A 432      22.772   2.824 -14.853  1.00  0.850          C  
ATOM   6996  CD2 LEU A 432      21.080   4.338 -13.781  1.00  0.850          C  
ATOM   6997  H   LEU A 432      22.323   3.228 -17.854  1.00  0.710          H  
ATOM   6998  HA  LEU A 432      20.737   1.288 -16.453  1.00  0.730          H  
ATOM   6999 1HB  LEU A 432      20.991   4.234 -16.446  1.00  1.020          H  
ATOM   7000 2HB  LEU A 432      19.503   3.565 -15.779  1.00  1.020          H  
ATOM   7001  HG  LEU A 432      20.835   2.244 -14.131  1.00  1.020          H  
ATOM   7002 1HD1 LEU A 432      23.254   2.665 -13.891  1.00  1.020          H  
ATOM   7003 2HD1 LEU A 432      22.903   1.936 -15.462  1.00  1.020          H  
ATOM   7004 3HD1 LEU A 432      23.234   3.673 -15.347  1.00  1.020          H  
ATOM   7005 1HD2 LEU A 432      21.570   4.194 -12.819  1.00  1.020          H  
ATOM   7006 2HD2 LEU A 432      21.514   5.192 -14.292  1.00  1.020          H  
ATOM   7007 3HD2 LEU A 432      20.018   4.512 -13.622  1.00  1.020          H  
ATOM   7008  N   HIS A 433      19.142   2.839 -18.900  1.00  0.660          N  
ATOM   7009  CA  HIS A 433      17.926   2.768 -19.708  1.00  0.680          C  
ATOM   7010  C   HIS A 433      17.819   1.386 -20.353  1.00  0.630          C  
ATOM   7011  O   HIS A 433      16.725   0.802 -20.401  1.00  0.620          O  
ATOM   7012  CB  HIS A 433      17.899   3.829 -20.824  1.00  0.940          C  
ATOM   7013  CG  HIS A 433      17.658   5.275 -20.396  1.00  0.940          C  
ATOM   7014  ND1 HIS A 433      16.505   5.687 -19.732  1.00  0.940          N  
ATOM   7015  CD2 HIS A 433      18.396   6.398 -20.590  1.00  0.940          C  
ATOM   7016  CE1 HIS A 433      16.558   7.002 -19.544  1.00  0.940          C  
ATOM   7017  NE2 HIS A 433      17.691   7.449 -20.048  1.00  0.940          N  
ATOM   7018  H   HIS A 433      19.882   3.491 -19.158  1.00  0.790          H  
ATOM   7019  HA  HIS A 433      17.055   2.916 -19.074  1.00  0.820          H  
ATOM   7020 1HB  HIS A 433      18.854   3.804 -21.347  1.00  1.130          H  
ATOM   7021 2HB  HIS A 433      17.134   3.564 -21.550  1.00  1.130          H  
ATOM   7022  HD2 HIS A 433      19.360   6.465 -21.089  1.00  1.130          H  
ATOM   7023  HE1 HIS A 433      15.790   7.612 -19.053  1.00  1.130          H  
ATOM   7024  HE2 HIS A 433      17.994   8.417 -20.046  1.00  1.130          H  
ATOM   7025  N   CYS A 434      18.952   0.846 -20.831  1.00  0.590          N  
ATOM   7026  CA  CYS A 434      19.014  -0.485 -21.432  1.00  0.550          C  
ATOM   7027  C   CYS A 434      18.505  -1.501 -20.412  1.00  0.500          C  
ATOM   7028  O   CYS A 434      17.664  -2.346 -20.733  1.00  0.480          O  
ATOM   7029  CB  CYS A 434      20.454  -0.790 -21.894  1.00  0.790          C  
ATOM   7030  SG  CYS A 434      20.763  -2.463 -22.559  1.00  0.790          S  
ATOM   7031  H   CYS A 434      19.808   1.410 -20.812  1.00  0.710          H  
ATOM   7032  HA  CYS A 434      18.365  -0.507 -22.305  1.00  0.660          H  
ATOM   7033 1HB  CYS A 434      20.748  -0.060 -22.653  1.00  0.940          H  
ATOM   7034 2HB  CYS A 434      21.126  -0.650 -21.057  1.00  0.940          H  
ATOM   7035  N   LEU A 435      18.992  -1.378 -19.176  1.00  0.500          N  
ATOM   7036  CA  LEU A 435      18.609  -2.204 -18.043  1.00  0.470          C  
ATOM   7037  C   LEU A 435      17.116  -2.121 -17.693  1.00  0.520          C  
ATOM   7038  O   LEU A 435      16.451  -3.150 -17.551  1.00  0.560          O  
ATOM   7039  CB  LEU A 435      19.480  -1.759 -16.886  1.00  0.670          C  
ATOM   7040  CG  LEU A 435      19.238  -2.296 -15.551  1.00  0.670          C  
ATOM   7041  CD1 LEU A 435      19.425  -3.818 -15.510  1.00  0.670          C  
ATOM   7042  CD2 LEU A 435      20.181  -1.546 -14.641  1.00  0.670          C  
ATOM   7043  H   LEU A 435      19.717  -0.668 -19.016  1.00  0.600          H  
ATOM   7044  HA  LEU A 435      18.847  -3.230 -18.280  1.00  0.560          H  
ATOM   7045 1HB  LEU A 435      20.515  -1.973 -17.150  1.00  0.800          H  
ATOM   7046 2HB  LEU A 435      19.393  -0.702 -16.804  1.00  0.800          H  
ATOM   7047  HG  LEU A 435      18.226  -2.085 -15.252  1.00  0.800          H  
ATOM   7048 1HD1 LEU A 435      19.236  -4.173 -14.498  1.00  0.800          H  
ATOM   7049 2HD1 LEU A 435      18.718  -4.301 -16.184  1.00  0.800          H  
ATOM   7050 3HD1 LEU A 435      20.441  -4.074 -15.804  1.00  0.800          H  
ATOM   7051 1HD2 LEU A 435      20.031  -1.854 -13.665  1.00  0.800          H  
ATOM   7052 2HD2 LEU A 435      21.214  -1.734 -14.932  1.00  0.800          H  
ATOM   7053 3HD2 LEU A 435      19.978  -0.475 -14.708  1.00  0.800          H  
ATOM   7054  N   ARG A 436      16.571  -0.913 -17.557  1.00  0.550          N  
ATOM   7055  CA  ARG A 436      15.146  -0.798 -17.269  1.00  0.610          C  
ATOM   7056  C   ARG A 436      14.288  -1.358 -18.404  1.00  0.590          C  
ATOM   7057  O   ARG A 436      13.271  -2.021 -18.150  1.00  0.600          O  
ATOM   7058  CB  ARG A 436      14.754   0.645 -16.990  1.00  0.830          C  
ATOM   7059  CG  ARG A 436      15.173   1.189 -15.624  1.00  0.830          C  
ATOM   7060  CD  ARG A 436      14.523   2.502 -15.352  1.00  0.830          C  
ATOM   7061  NE  ARG A 436      15.070   3.525 -16.239  1.00  0.830          N  
ATOM   7062  CZ  ARG A 436      16.159   4.286 -15.965  1.00  0.830          C  
ATOM   7063  NH1 ARG A 436      16.782   4.180 -14.806  1.00  0.830          N  
ATOM   7064  NH2 ARG A 436      16.608   5.147 -16.851  1.00  0.830          N  
ATOM   7065  H   ARG A 436      17.159  -0.078 -17.647  1.00  0.660          H  
ATOM   7066  HA  ARG A 436      14.938  -1.375 -16.371  1.00  0.730          H  
ATOM   7067 1HB  ARG A 436      15.213   1.283 -17.748  1.00  1.000          H  
ATOM   7068 2HB  ARG A 436      13.673   0.754 -17.081  1.00  1.000          H  
ATOM   7069 1HG  ARG A 436      14.871   0.504 -14.842  1.00  1.000          H  
ATOM   7070 2HG  ARG A 436      16.258   1.316 -15.601  1.00  1.000          H  
ATOM   7071 1HD  ARG A 436      13.449   2.425 -15.548  1.00  1.000          H  
ATOM   7072 2HD  ARG A 436      14.671   2.804 -14.316  1.00  1.000          H  
ATOM   7073  HE  ARG A 436      14.615   3.660 -17.137  1.00  1.000          H  
ATOM   7074 1HH1 ARG A 436      16.442   3.543 -14.098  1.00  1.000          H  
ATOM   7075 2HH1 ARG A 436      17.580   4.761 -14.608  1.00  1.000          H  
ATOM   7076 1HH2 ARG A 436      16.167   5.246 -17.769  1.00  1.000          H  
ATOM   7077 2HH2 ARG A 436      17.416   5.707 -16.640  1.00  1.000          H  
ATOM   7078  N   THR A 437      14.705  -1.109 -19.651  1.00  0.580          N  
ATOM   7079  CA  THR A 437      13.973  -1.557 -20.821  1.00  0.580          C  
ATOM   7080  C   THR A 437      13.906  -3.074 -20.872  1.00  0.520          C  
ATOM   7081  O   THR A 437      12.823  -3.639 -21.075  1.00  0.540          O  
ATOM   7082  CB  THR A 437      14.626  -1.025 -22.117  1.00  0.810          C  
ATOM   7083  OG1 THR A 437      14.614   0.414 -22.108  1.00  0.810          O  
ATOM   7084  CG2 THR A 437      13.847  -1.524 -23.325  1.00  0.810          C  
ATOM   7085  H   THR A 437      15.545  -0.550 -19.801  1.00  0.700          H  
ATOM   7086  HA  THR A 437      12.957  -1.175 -20.763  1.00  0.700          H  
ATOM   7087  HB  THR A 437      15.657  -1.369 -22.177  1.00  0.970          H  
ATOM   7088  HG1 THR A 437      15.274   0.729 -21.450  1.00  0.970          H  
ATOM   7089 1HG2 THR A 437      14.307  -1.144 -24.233  1.00  0.970          H  
ATOM   7090 2HG2 THR A 437      13.860  -2.605 -23.346  1.00  0.970          H  
ATOM   7091 3HG2 THR A 437      12.818  -1.176 -23.267  1.00  0.970          H  
ATOM   7092  N   THR A 438      15.055  -3.737 -20.670  1.00  0.470          N  
ATOM   7093  CA  THR A 438      15.082  -5.189 -20.715  1.00  0.450          C  
ATOM   7094  C   THR A 438      14.315  -5.771 -19.534  1.00  0.450          C  
ATOM   7095  O   THR A 438      13.613  -6.773 -19.686  1.00  0.430          O  
ATOM   7096  CB  THR A 438      16.520  -5.739 -20.791  1.00  0.640          C  
ATOM   7097  OG1 THR A 438      16.492  -7.149 -20.964  1.00  0.640          O  
ATOM   7098  CG2 THR A 438      17.266  -5.422 -19.562  1.00  0.640          C  
ATOM   7099  H   THR A 438      15.923  -3.212 -20.528  1.00  0.560          H  
ATOM   7100  HA  THR A 438      14.579  -5.508 -21.625  1.00  0.540          H  
ATOM   7101  HB  THR A 438      17.015  -5.294 -21.644  1.00  0.770          H  
ATOM   7102  HG1 THR A 438      17.380  -7.454 -21.167  1.00  0.770          H  
ATOM   7103 1HG2 THR A 438      18.263  -5.808 -19.622  1.00  0.770          H  
ATOM   7104 2HG2 THR A 438      17.299  -4.381 -19.460  1.00  0.770          H  
ATOM   7105 3HG2 THR A 438      16.795  -5.838 -18.727  1.00  0.770          H  
ATOM   7106  N   TYR A 439      14.365  -5.125 -18.356  1.00  0.480          N  
ATOM   7107  CA  TYR A 439      13.590  -5.651 -17.255  1.00  0.510          C  
ATOM   7108  C   TYR A 439      12.141  -5.728 -17.676  1.00  0.520          C  
ATOM   7109  O   TYR A 439      11.503  -6.774 -17.522  1.00  0.540          O  
ATOM   7110  CB  TYR A 439      13.752  -4.852 -15.967  1.00  0.700          C  
ATOM   7111  CG  TYR A 439      12.799  -5.354 -14.935  1.00  0.700          C  
ATOM   7112  CD1 TYR A 439      12.974  -6.607 -14.388  1.00  0.700          C  
ATOM   7113  CD2 TYR A 439      11.744  -4.568 -14.527  1.00  0.700          C  
ATOM   7114  CE1 TYR A 439      12.092  -7.075 -13.469  1.00  0.700          C  
ATOM   7115  CE2 TYR A 439      10.869  -5.048 -13.589  1.00  0.700          C  
ATOM   7116  CZ  TYR A 439      11.038  -6.305 -13.065  1.00  0.700          C  
ATOM   7117  OH  TYR A 439      10.154  -6.804 -12.126  1.00  0.700          O  
ATOM   7118  H   TYR A 439      14.972  -4.313 -18.211  1.00  0.580          H  
ATOM   7119  HA  TYR A 439      13.922  -6.667 -17.056  1.00  0.610          H  
ATOM   7120 1HB  TYR A 439      14.765  -4.928 -15.585  1.00  0.840          H  
ATOM   7121 2HB  TYR A 439      13.546  -3.799 -16.157  1.00  0.840          H  
ATOM   7122  HD1 TYR A 439      13.800  -7.235 -14.695  1.00  0.840          H  
ATOM   7123  HD2 TYR A 439      11.602  -3.573 -14.952  1.00  0.840          H  
ATOM   7124  HE1 TYR A 439      12.229  -8.064 -13.053  1.00  0.840          H  
ATOM   7125  HE2 TYR A 439      10.044  -4.439 -13.268  1.00  0.840          H  
ATOM   7126  HH  TYR A 439       9.483  -6.136 -11.932  1.00  0.840          H  
ATOM   7127  N   LYS A 440      11.594  -4.639 -18.219  1.00  0.530          N  
ATOM   7128  CA  LYS A 440      10.205  -4.698 -18.634  1.00  0.550          C  
ATOM   7129  C   LYS A 440       9.985  -5.810 -19.659  1.00  0.520          C  
ATOM   7130  O   LYS A 440       9.091  -6.641 -19.499  1.00  0.530          O  
ATOM   7131  CB  LYS A 440       9.767  -3.382 -19.273  1.00  0.760          C  
ATOM   7132  CG  LYS A 440       9.621  -2.237 -18.309  1.00  0.760          C  
ATOM   7133  CD  LYS A 440       8.980  -0.992 -18.955  1.00  0.760          C  
ATOM   7134  CE  LYS A 440       9.872  -0.384 -20.049  1.00  0.760          C  
ATOM   7135  NZ  LYS A 440       9.384   0.950 -20.501  1.00  0.760          N  
ATOM   7136  H   LYS A 440      12.154  -3.783 -18.327  1.00  0.640          H  
ATOM   7137  HA  LYS A 440       9.590  -4.910 -17.761  1.00  0.660          H  
ATOM   7138 1HB  LYS A 440      10.505  -3.105 -20.022  1.00  0.910          H  
ATOM   7139 2HB  LYS A 440       8.816  -3.526 -19.782  1.00  0.910          H  
ATOM   7140 1HG  LYS A 440       8.971  -2.581 -17.529  1.00  0.910          H  
ATOM   7141 2HG  LYS A 440      10.591  -1.982 -17.879  1.00  0.910          H  
ATOM   7142 1HD  LYS A 440       8.014  -1.254 -19.383  1.00  0.910          H  
ATOM   7143 2HD  LYS A 440       8.822  -0.230 -18.186  1.00  0.910          H  
ATOM   7144 1HE  LYS A 440      10.890  -0.280 -19.673  1.00  0.910          H  
ATOM   7145 2HE  LYS A 440       9.877  -1.051 -20.909  1.00  0.910          H  
ATOM   7146 1HZ  LYS A 440       9.994   1.305 -21.220  1.00  0.910          H  
ATOM   7147 2HZ  LYS A 440       8.446   0.880 -20.860  1.00  0.910          H  
ATOM   7148 3HZ  LYS A 440       9.407   1.605 -19.708  1.00  0.910          H  
ATOM   7149  N   TYR A 441      10.856  -5.915 -20.669  1.00  0.520          N  
ATOM   7150  CA  TYR A 441      10.631  -6.923 -21.703  1.00  0.520          C  
ATOM   7151  C   TYR A 441      10.614  -8.362 -21.200  1.00  0.500          C  
ATOM   7152  O   TYR A 441       9.779  -9.152 -21.630  1.00  0.500          O  
ATOM   7153  CB  TYR A 441      11.712  -6.863 -22.789  1.00  0.730          C  
ATOM   7154  CG  TYR A 441      11.719  -5.655 -23.725  1.00  0.730          C  
ATOM   7155  CD1 TYR A 441      10.616  -4.807 -23.868  1.00  0.730          C  
ATOM   7156  CD2 TYR A 441      12.861  -5.424 -24.482  1.00  0.730          C  
ATOM   7157  CE1 TYR A 441      10.676  -3.747 -24.746  1.00  0.730          C  
ATOM   7158  CE2 TYR A 441      12.911  -4.366 -25.364  1.00  0.730          C  
ATOM   7159  CZ  TYR A 441      11.824  -3.527 -25.495  1.00  0.730          C  
ATOM   7160  OH  TYR A 441      11.866  -2.465 -26.371  1.00  0.730          O  
ATOM   7161  H   TYR A 441      11.624  -5.239 -20.759  1.00  0.620          H  
ATOM   7162  HA  TYR A 441       9.658  -6.743 -22.142  1.00  0.620          H  
ATOM   7163 1HB  TYR A 441      12.688  -6.914 -22.305  1.00  0.870          H  
ATOM   7164 2HB  TYR A 441      11.625  -7.753 -23.403  1.00  0.870          H  
ATOM   7165  HD1 TYR A 441       9.708  -4.956 -23.299  1.00  0.870          H  
ATOM   7166  HD2 TYR A 441      13.722  -6.085 -24.383  1.00  0.870          H  
ATOM   7167  HE1 TYR A 441       9.822  -3.083 -24.854  1.00  0.870          H  
ATOM   7168  HE2 TYR A 441      13.810  -4.191 -25.958  1.00  0.870          H  
ATOM   7169  HH  TYR A 441      12.741  -2.407 -26.764  1.00  0.870          H  
ATOM   7170  N   PHE A 442      11.538  -8.720 -20.326  1.00  0.510          N  
ATOM   7171  CA  PHE A 442      11.592 -10.092 -19.836  1.00  0.520          C  
ATOM   7172  C   PHE A 442      10.617 -10.392 -18.726  1.00  0.520          C  
ATOM   7173  O   PHE A 442      10.082 -11.501 -18.629  1.00  0.580          O  
ATOM   7174  CB  PHE A 442      13.003 -10.446 -19.419  1.00  0.720          C  
ATOM   7175  CG  PHE A 442      13.869 -10.744 -20.580  1.00  0.720          C  
ATOM   7176  CD1 PHE A 442      14.651  -9.773 -21.169  1.00  0.720          C  
ATOM   7177  CD2 PHE A 442      13.913 -12.036 -21.078  1.00  0.720          C  
ATOM   7178  CE1 PHE A 442      15.461 -10.090 -22.238  1.00  0.720          C  
ATOM   7179  CE2 PHE A 442      14.716 -12.368 -22.139  1.00  0.720          C  
ATOM   7180  CZ  PHE A 442      15.497 -11.391 -22.722  1.00  0.720          C  
ATOM   7181  H   PHE A 442      12.229  -8.023 -20.027  1.00  0.610          H  
ATOM   7182  HA  PHE A 442      11.333 -10.743 -20.670  1.00  0.620          H  
ATOM   7183 1HB  PHE A 442      13.441  -9.608 -18.868  1.00  0.870          H  
ATOM   7184 2HB  PHE A 442      12.991 -11.310 -18.770  1.00  0.870          H  
ATOM   7185  HD1 PHE A 442      14.622  -8.749 -20.784  1.00  0.870          H  
ATOM   7186  HD2 PHE A 442      13.299 -12.791 -20.607  1.00  0.870          H  
ATOM   7187  HE1 PHE A 442      16.076  -9.317 -22.701  1.00  0.870          H  
ATOM   7188  HE2 PHE A 442      14.742 -13.394 -22.517  1.00  0.870          H  
ATOM   7189  HZ  PHE A 442      16.140 -11.640 -23.568  1.00  0.870          H  
ATOM   7190  N   ALA A 443      10.451  -9.456 -17.825  1.00  0.570          N  
ATOM   7191  CA  ALA A 443       9.562  -9.662 -16.730  1.00  0.610          C  
ATOM   7192  C   ALA A 443       8.103  -9.766 -17.197  1.00  0.630          C  
ATOM   7193  O   ALA A 443       7.330 -10.533 -16.628  1.00  0.620          O  
ATOM   7194  CB  ALA A 443       9.791  -8.564 -15.757  1.00  0.840          C  
ATOM   7195  H   ALA A 443      10.931  -8.559 -17.894  1.00  0.680          H  
ATOM   7196  HA  ALA A 443       9.820 -10.606 -16.253  1.00  0.730          H  
ATOM   7197 1HB  ALA A 443       9.169  -8.701 -14.885  1.00  1.010          H  
ATOM   7198 2HB  ALA A 443      10.811  -8.553 -15.475  1.00  1.010          H  
ATOM   7199 3HB  ALA A 443       9.576  -7.657 -16.247  1.00  1.010          H  
ATOM   7200  N   LEU A 444       7.703  -8.982 -18.210  1.00  0.750          N  
ATOM   7201  CA  LEU A 444       6.325  -9.004 -18.676  1.00  0.900          C  
ATOM   7202  C   LEU A 444       5.875 -10.310 -19.316  1.00  0.960          C  
ATOM   7203  O   LEU A 444       6.480 -10.768 -20.277  1.00  1.170          O  
ATOM   7204  CB  LEU A 444       6.105  -7.863 -19.669  1.00  1.200          C  
ATOM   7205  CG  LEU A 444       6.054  -6.421 -19.095  1.00  1.200          C  
ATOM   7206  CD1 LEU A 444       6.109  -5.422 -20.245  1.00  1.200          C  
ATOM   7207  CD2 LEU A 444       4.756  -6.226 -18.315  1.00  1.200          C  
ATOM   7208  H   LEU A 444       8.357  -8.328 -18.651  1.00  0.900          H  
ATOM   7209  HA  LEU A 444       5.727  -8.801 -17.825  1.00  1.080          H  
ATOM   7210 1HB  LEU A 444       6.946  -7.889 -20.354  1.00  1.440          H  
ATOM   7211 2HB  LEU A 444       5.198  -8.043 -20.231  1.00  1.440          H  
ATOM   7212  HG  LEU A 444       6.904  -6.252 -18.443  1.00  1.440          H  
ATOM   7213 1HD1 LEU A 444       6.076  -4.409 -19.848  1.00  1.440          H  
ATOM   7214 2HD1 LEU A 444       7.037  -5.561 -20.796  1.00  1.440          H  
ATOM   7215 3HD1 LEU A 444       5.261  -5.581 -20.908  1.00  1.440          H  
ATOM   7216 1HD2 LEU A 444       4.720  -5.211 -17.916  1.00  1.440          H  
ATOM   7217 2HD2 LEU A 444       3.905  -6.386 -18.977  1.00  1.440          H  
ATOM   7218 3HD2 LEU A 444       4.704  -6.919 -17.505  1.00  1.440          H  
ATOM   7219  N   PRO A 445       4.704 -10.852 -18.890  1.00  1.330          N  
ATOM   7220  CA  PRO A 445       4.051 -12.043 -19.381  1.00  1.670          C  
ATOM   7221  C   PRO A 445       3.320 -11.753 -20.675  1.00  1.520          C  
ATOM   7222  O   PRO A 445       2.687 -12.636 -21.248  1.00  1.470          O  
ATOM   7223  CB  PRO A 445       3.118 -12.431 -18.230  1.00  2.500          C  
ATOM   7224  CG  PRO A 445       2.730 -11.143 -17.601  1.00  2.500          C  
ATOM   7225  CD  PRO A 445       3.961 -10.256 -17.713  1.00  2.500          C  
ATOM   7226  HA  PRO A 445       4.806 -12.819 -19.551  1.00  2.000          H  
ATOM   7227 1HB  PRO A 445       2.254 -12.996 -18.619  1.00  3.010          H  
ATOM   7228 2HB  PRO A 445       3.642 -13.095 -17.530  1.00  3.010          H  
ATOM   7229 1HG  PRO A 445       1.835 -10.731 -18.080  1.00  3.010          H  
ATOM   7230 2HG  PRO A 445       2.461 -11.343 -16.549  1.00  3.010          H  
ATOM   7231 1HD  PRO A 445       3.613  -9.228 -17.914  1.00  3.010          H  
ATOM   7232 2HD  PRO A 445       4.553 -10.340 -16.768  1.00  3.010          H  
ATOM   7233  N   HIS A 446       3.398 -10.503 -21.141  1.00  1.750          N  
ATOM   7234  CA  HIS A 446       2.761 -10.159 -22.383  1.00  1.730          C  
ATOM   7235  C   HIS A 446       3.846  -9.703 -23.348  1.00  1.850          C  
ATOM   7236  O   HIS A 446       3.611  -8.895 -24.244  1.00  1.940          O  
ATOM   7237  CB  HIS A 446       1.760  -9.028 -22.156  1.00  2.430          C  
ATOM   7238  CG  HIS A 446       0.698  -9.387 -21.177  1.00  2.430          C  
ATOM   7239  ND1 HIS A 446      -0.314 -10.277 -21.461  1.00  2.430          N  
ATOM   7240  CD2 HIS A 446       0.498  -8.977 -19.904  1.00  2.430          C  
ATOM   7241  CE1 HIS A 446      -1.093 -10.398 -20.401  1.00  2.430          C  
ATOM   7242  NE2 HIS A 446      -0.621  -9.618 -19.443  1.00  2.430          N  
ATOM   7243  H   HIS A 446       3.901  -9.789 -20.644  1.00  2.100          H  
ATOM   7244  HA  HIS A 446       2.250 -11.018 -22.813  1.00  2.080          H  
ATOM   7245 1HB  HIS A 446       2.285  -8.145 -21.790  1.00  2.920          H  
ATOM   7246 2HB  HIS A 446       1.283  -8.763 -23.100  1.00  2.920          H  
ATOM   7247  HD1 HIS A 446      -0.297 -10.948 -22.205  1.00  2.920          H  
ATOM   7248  HD2 HIS A 446       1.038  -8.287 -19.256  1.00  2.920          H  
ATOM   7249  HE1 HIS A 446      -1.956 -11.063 -20.421  1.00  2.920          H  
ATOM   7250  N   LYS A 447       5.013 -10.322 -23.223  1.00  2.150          N  
ATOM   7251  CA  LYS A 447       6.154 -10.080 -24.086  1.00  2.190          C  
ATOM   7252  C   LYS A 447       6.763 -11.399 -24.510  1.00  1.590          C  
ATOM   7253  O   LYS A 447       6.636 -12.422 -23.838  1.00  1.990          O  
ATOM   7254  CB  LYS A 447       7.187  -9.154 -23.442  1.00  3.050          C  
ATOM   7255  CG  LYS A 447       6.717  -7.704 -23.160  1.00  3.050          C  
ATOM   7256  CD  LYS A 447       6.549  -6.874 -24.440  1.00  3.050          C  
ATOM   7257  CE  LYS A 447       6.191  -5.423 -24.124  1.00  3.050          C  
ATOM   7258  NZ  LYS A 447       5.936  -4.626 -25.367  1.00  3.050          N  
ATOM   7259  H   LYS A 447       5.134 -10.982 -22.460  1.00  2.580          H  
ATOM   7260  HA  LYS A 447       5.802  -9.602 -24.996  1.00  2.630          H  
ATOM   7261 1HB  LYS A 447       7.476  -9.579 -22.478  1.00  3.660          H  
ATOM   7262 2HB  LYS A 447       8.088  -9.112 -24.054  1.00  3.660          H  
ATOM   7263 1HG  LYS A 447       5.772  -7.724 -22.632  1.00  3.660          H  
ATOM   7264 2HG  LYS A 447       7.448  -7.220 -22.530  1.00  3.660          H  
ATOM   7265 1HD  LYS A 447       7.473  -6.898 -25.018  1.00  3.660          H  
ATOM   7266 2HD  LYS A 447       5.745  -7.291 -25.045  1.00  3.660          H  
ATOM   7267 1HE  LYS A 447       5.296  -5.405 -23.503  1.00  3.660          H  
ATOM   7268 2HE  LYS A 447       7.014  -4.965 -23.572  1.00  3.660          H  
ATOM   7269 1HZ  LYS A 447       5.701  -3.675 -25.117  1.00  3.660          H  
ATOM   7270 2HZ  LYS A 447       6.763  -4.625 -25.949  1.00  3.660          H  
ATOM   7271 3HZ  LYS A 447       5.165  -5.040 -25.877  1.00  3.660          H  
ATOM   7272  N   ILE A 448       7.361 -11.386 -25.682  1.00  1.690          N  
ATOM   7273  CA  ILE A 448       7.931 -12.581 -26.263  1.00  1.760          C  
ATOM   7274  C   ILE A 448       9.451 -12.504 -26.273  1.00  1.650          C  
ATOM   7275  O   ILE A 448      10.022 -11.513 -26.737  1.00  1.910          O  
ATOM   7276  CB  ILE A 448       7.345 -12.768 -27.687  1.00  2.440          C  
ATOM   7277  CG1 ILE A 448       5.763 -12.742 -27.644  1.00  2.440          C  
ATOM   7278  CG2 ILE A 448       7.824 -14.050 -28.308  1.00  2.440          C  
ATOM   7279  CD1 ILE A 448       5.078 -13.818 -26.787  1.00  2.440          C  
ATOM   7280  H   ILE A 448       7.428 -10.511 -26.184  1.00  2.030          H  
ATOM   7281  HA  ILE A 448       7.653 -13.439 -25.653  1.00  2.110          H  
ATOM   7282  HB  ILE A 448       7.663 -11.937 -28.316  1.00  2.920          H  
ATOM   7283 1HG1 ILE A 448       5.446 -11.771 -27.272  1.00  2.920          H  
ATOM   7284 2HG1 ILE A 448       5.397 -12.852 -28.665  1.00  2.920          H  
ATOM   7285 1HG2 ILE A 448       7.409 -14.144 -29.312  1.00  2.920          H  
ATOM   7286 2HG2 ILE A 448       8.866 -14.027 -28.366  1.00  2.920          H  
ATOM   7287 3HG2 ILE A 448       7.519 -14.901 -27.711  1.00  2.920          H  
ATOM   7288 1HD1 ILE A 448       4.000 -13.682 -26.851  1.00  2.920          H  
ATOM   7289 2HD1 ILE A 448       5.326 -14.811 -27.145  1.00  2.920          H  
ATOM   7290 3HD1 ILE A 448       5.378 -13.729 -25.746  1.00  2.920          H  
ATOM   7291  N   THR A 449      10.112 -13.567 -25.801  1.00  1.500          N  
ATOM   7292  CA  THR A 449      11.581 -13.607 -25.759  1.00  1.770          C  
ATOM   7293  C   THR A 449      12.172 -13.493 -27.178  1.00  1.540          C  
ATOM   7294  O   THR A 449      13.212 -12.848 -27.364  1.00  1.900          O  
ATOM   7295  CB  THR A 449      12.063 -14.916 -25.095  1.00  2.370          C  
ATOM   7296  OG1 THR A 449      11.518 -16.032 -25.817  1.00  2.370          O  
ATOM   7297  CG2 THR A 449      11.613 -14.984 -23.631  1.00  2.370          C  
ATOM   7298  H   THR A 449       9.580 -14.349 -25.437  1.00  1.800          H  
ATOM   7299  HA  THR A 449      11.939 -12.763 -25.170  1.00  2.120          H  
ATOM   7300  HB  THR A 449      13.150 -14.959 -25.143  1.00  2.840          H  
ATOM   7301  HG1 THR A 449      11.926 -16.858 -25.514  1.00  2.840          H  
ATOM   7302 1HG2 THR A 449      11.965 -15.910 -23.204  1.00  2.840          H  
ATOM   7303 2HG2 THR A 449      12.034 -14.142 -23.083  1.00  2.840          H  
ATOM   7304 3HG2 THR A 449      10.529 -14.949 -23.567  1.00  2.840          H  
ATOM   7305  N   LYS A 450      11.447 -14.052 -28.179  1.00  1.130          N  
ATOM   7306  CA  LYS A 450      11.766 -13.999 -29.611  1.00  1.130          C  
ATOM   7307  C   LYS A 450      11.837 -12.555 -30.084  1.00  1.140          C  
ATOM   7308  O   LYS A 450      12.443 -12.273 -31.113  1.00  1.350          O  
ATOM   7309  CB  LYS A 450      10.748 -14.772 -30.453  1.00  1.580          C  
ATOM   7310  CG  LYS A 450      11.095 -14.885 -31.935  1.00  1.580          C  
ATOM   7311  CD  LYS A 450      10.088 -15.762 -32.669  1.00  1.580          C  
ATOM   7312  CE  LYS A 450      10.406 -15.843 -34.155  1.00  1.580          C  
ATOM   7313  NZ  LYS A 450       9.424 -16.693 -34.889  1.00  1.580          N  
ATOM   7314  H   LYS A 450      10.640 -14.587 -27.890  1.00  1.360          H  
ATOM   7315  HA  LYS A 450      12.747 -14.446 -29.763  1.00  1.360          H  
ATOM   7316 1HB  LYS A 450      10.608 -15.772 -30.045  1.00  1.900          H  
ATOM   7317 2HB  LYS A 450       9.797 -14.261 -30.417  1.00  1.900          H  
ATOM   7318 1HG  LYS A 450      11.073 -13.895 -32.395  1.00  1.900          H  
ATOM   7319 2HG  LYS A 450      12.099 -15.295 -32.048  1.00  1.900          H  
ATOM   7320 1HD  LYS A 450      10.104 -16.767 -32.246  1.00  1.900          H  
ATOM   7321 2HD  LYS A 450       9.087 -15.348 -32.541  1.00  1.900          H  
ATOM   7322 1HE  LYS A 450      10.391 -14.839 -34.577  1.00  1.900          H  
ATOM   7323 2HE  LYS A 450      11.403 -16.265 -34.283  1.00  1.900          H  
ATOM   7324 1HZ  LYS A 450       9.669 -16.722 -35.870  1.00  1.900          H  
ATOM   7325 2HZ  LYS A 450       9.438 -17.631 -34.512  1.00  1.900          H  
ATOM   7326 3HZ  LYS A 450       8.497 -16.305 -34.787  1.00  1.900          H  
ATOM   7327  N   SER A 451      11.095 -11.666 -29.421  1.00  1.110          N  
ATOM   7328  CA  SER A 451      11.088 -10.274 -29.797  1.00  1.310          C  
ATOM   7329  C   SER A 451      12.114  -9.490 -28.979  1.00  1.230          C  
ATOM   7330  O   SER A 451      12.768  -8.585 -29.496  1.00  1.250          O  
ATOM   7331  CB  SER A 451       9.707  -9.663 -29.610  1.00  1.750          C  
ATOM   7332  OG  SER A 451       8.762 -10.241 -30.477  1.00  1.750          O  
ATOM   7333  H   SER A 451      10.596 -11.927 -28.579  1.00  1.330          H  
ATOM   7334  HA  SER A 451      11.345 -10.203 -30.842  1.00  1.570          H  
ATOM   7335 1HB  SER A 451       9.389  -9.801 -28.580  1.00  2.100          H  
ATOM   7336 2HB  SER A 451       9.764  -8.591 -29.794  1.00  2.100          H  
ATOM   7337  HG  SER A 451       7.935  -9.780 -30.311  1.00  2.100          H  
ATOM   7338  N   SER A 452      12.324  -9.847 -27.705  1.00  1.320          N  
ATOM   7339  CA  SER A 452      13.257  -9.046 -26.894  1.00  1.590          C  
ATOM   7340  C   SER A 452      14.697  -9.116 -27.423  1.00  1.460          C  
ATOM   7341  O   SER A 452      15.474  -8.172 -27.250  1.00  1.650          O  
ATOM   7342  CB  SER A 452      13.221  -9.471 -25.433  1.00  2.120          C  
ATOM   7343  OG  SER A 452      13.807 -10.717 -25.241  1.00  2.120          O  
ATOM   7344  H   SER A 452      11.756 -10.584 -27.281  1.00  1.580          H  
ATOM   7345  HA  SER A 452      12.934  -8.005 -26.940  1.00  1.910          H  
ATOM   7346 1HB  SER A 452      13.732  -8.729 -24.820  1.00  2.540          H  
ATOM   7347 2HB  SER A 452      12.184  -9.510 -25.102  1.00  2.540          H  
ATOM   7348  HG  SER A 452      13.629 -10.951 -24.321  1.00  2.540          H  
ATOM   7349  N   LEU A 453      15.022 -10.181 -28.173  1.00  1.290          N  
ATOM   7350  CA  LEU A 453      16.352 -10.326 -28.758  1.00  1.430          C  
ATOM   7351  C   LEU A 453      16.497  -9.669 -30.139  1.00  1.340          C  
ATOM   7352  O   LEU A 453      17.591  -9.676 -30.727  1.00  1.590          O  
ATOM   7353  CB  LEU A 453      16.717 -11.821 -28.806  1.00  1.950          C  
ATOM   7354  CG  LEU A 453      15.773 -12.776 -29.612  1.00  1.950          C  
ATOM   7355  CD1 LEU A 453      16.156 -12.830 -31.087  1.00  1.950          C  
ATOM   7356  CD2 LEU A 453      15.829 -14.160 -28.978  1.00  1.950          C  
ATOM   7357  H   LEU A 453      14.354 -10.961 -28.206  1.00  1.550          H  
ATOM   7358  HA  LEU A 453      17.057  -9.844 -28.088  1.00  1.720          H  
ATOM   7359 1HB  LEU A 453      17.714 -11.911 -29.229  1.00  2.340          H  
ATOM   7360 2HB  LEU A 453      16.752 -12.186 -27.782  1.00  2.340          H  
ATOM   7361  HG  LEU A 453      14.753 -12.403 -29.559  1.00  2.340          H  
ATOM   7362 1HD1 LEU A 453      15.466 -13.499 -31.601  1.00  2.340          H  
ATOM   7363 2HD1 LEU A 453      16.092 -11.863 -31.544  1.00  2.340          H  
ATOM   7364 3HD1 LEU A 453      17.173 -13.205 -31.186  1.00  2.340          H  
ATOM   7365 1HD2 LEU A 453      15.159 -14.830 -29.511  1.00  2.340          H  
ATOM   7366 2HD2 LEU A 453      16.847 -14.544 -29.031  1.00  2.340          H  
ATOM   7367 3HD2 LEU A 453      15.515 -14.092 -27.934  1.00  2.340          H  
ATOM   7368  N   LEU A 454      15.427  -9.078 -30.670  1.00  1.170          N  
ATOM   7369  CA  LEU A 454      15.509  -8.482 -31.993  1.00  1.340          C  
ATOM   7370  C   LEU A 454      16.150  -7.110 -31.993  1.00  1.250          C  
ATOM   7371  O   LEU A 454      15.479  -6.099 -32.184  1.00  1.260          O  
ATOM   7372  CB  LEU A 454      14.136  -8.400 -32.659  1.00  1.810          C  
ATOM   7373  CG  LEU A 454      13.430  -9.730 -32.927  1.00  1.810          C  
ATOM   7374  CD1 LEU A 454      12.046  -9.447 -33.467  1.00  1.810          C  
ATOM   7375  CD2 LEU A 454      14.205 -10.587 -33.927  1.00  1.810          C  
ATOM   7376  H   LEU A 454      14.547  -9.040 -30.151  1.00  1.400          H  
ATOM   7377  HA  LEU A 454      16.147  -9.113 -32.601  1.00  1.610          H  
ATOM   7378 1HB  LEU A 454      13.482  -7.811 -32.012  1.00  2.170          H  
ATOM   7379 2HB  LEU A 454      14.243  -7.886 -33.610  1.00  2.170          H  
ATOM   7380  HG  LEU A 454      13.344 -10.263 -32.001  1.00  2.170          H  
ATOM   7381 1HD1 LEU A 454      11.524 -10.392 -33.634  1.00  2.170          H  
ATOM   7382 2HD1 LEU A 454      11.493  -8.853 -32.746  1.00  2.170          H  
ATOM   7383 3HD1 LEU A 454      12.123  -8.903 -34.402  1.00  2.170          H  
ATOM   7384 1HD2 LEU A 454      13.661 -11.522 -34.081  1.00  2.170          H  
ATOM   7385 2HD2 LEU A 454      14.295 -10.059 -34.874  1.00  2.170          H  
ATOM   7386 3HD2 LEU A 454      15.190 -10.821 -33.552  1.00  2.170          H  
ATOM   7387  N   LYS A 455      17.483  -7.094 -31.868  1.00  1.530          N  
ATOM   7388  CA  LYS A 455      18.239  -5.839 -31.879  1.00  1.590          C  
ATOM   7389  C   LYS A 455      17.835  -4.871 -32.993  1.00  1.530          C  
ATOM   7390  O   LYS A 455      17.373  -3.779 -32.664  1.00  1.340          O  
ATOM   7391  CB  LYS A 455      19.756  -6.068 -31.970  1.00  2.200          C  
ATOM   7392  CG  LYS A 455      20.579  -4.779 -32.108  1.00  2.200          C  
ATOM   7393  CD  LYS A 455      22.066  -5.071 -32.198  1.00  2.200          C  
ATOM   7394  CE  LYS A 455      22.870  -3.802 -32.438  1.00  2.200          C  
ATOM   7395  NZ  LYS A 455      24.336  -4.070 -32.430  1.00  2.200          N  
ATOM   7396  H   LYS A 455      17.913  -8.012 -31.697  1.00  1.840          H  
ATOM   7397  HA  LYS A 455      18.049  -5.334 -30.929  1.00  1.910          H  
ATOM   7398 1HB  LYS A 455      20.088  -6.484 -31.046  1.00  2.640          H  
ATOM   7399 2HB  LYS A 455      20.025  -6.769 -32.734  1.00  2.640          H  
ATOM   7400 1HG  LYS A 455      20.286  -4.225 -33.000  1.00  2.640          H  
ATOM   7401 2HG  LYS A 455      20.396  -4.147 -31.236  1.00  2.640          H  
ATOM   7402 1HD  LYS A 455      22.410  -5.517 -31.287  1.00  2.640          H  
ATOM   7403 2HD  LYS A 455      22.251  -5.766 -33.014  1.00  2.640          H  
ATOM   7404 1HE  LYS A 455      22.591  -3.396 -33.409  1.00  2.640          H  
ATOM   7405 2HE  LYS A 455      22.638  -3.067 -31.664  1.00  2.640          H  
ATOM   7406 1HZ  LYS A 455      24.835  -3.214 -32.613  1.00  2.640          H  
ATOM   7407 2HZ  LYS A 455      24.607  -4.434 -31.515  1.00  2.640          H  
ATOM   7408 3HZ  LYS A 455      24.563  -4.744 -33.141  1.00  2.640          H  
ATOM   7409  N   PRO A 456      17.871  -5.231 -34.315  1.00  1.900          N  
ATOM   7410  CA  PRO A 456      17.580  -4.304 -35.401  1.00  2.230          C  
ATOM   7411  C   PRO A 456      16.169  -3.733 -35.334  1.00  2.090          C  
ATOM   7412  O   PRO A 456      15.886  -2.717 -35.966  1.00  2.430          O  
ATOM   7413  CB  PRO A 456      17.785  -5.162 -36.660  1.00  3.340          C  
ATOM   7414  CG  PRO A 456      17.649  -6.593 -36.197  1.00  3.340          C  
ATOM   7415  CD  PRO A 456      18.221  -6.605 -34.802  1.00  3.340          C  
ATOM   7416  HA  PRO A 456      18.316  -3.488 -35.368  1.00  2.680          H  
ATOM   7417 1HB  PRO A 456      17.034  -4.885 -37.418  1.00  4.010          H  
ATOM   7418 2HB  PRO A 456      18.770  -4.948 -37.100  1.00  4.010          H  
ATOM   7419 1HG  PRO A 456      16.594  -6.906 -36.228  1.00  4.010          H  
ATOM   7420 2HG  PRO A 456      18.195  -7.264 -36.881  1.00  4.010          H  
ATOM   7421 1HD  PRO A 456      17.735  -7.408 -34.289  1.00  4.010          H  
ATOM   7422 2HD  PRO A 456      19.305  -6.735 -34.855  1.00  4.010          H  
ATOM   7423  N   LEU A 457      15.261  -4.437 -34.649  1.00  1.820          N  
ATOM   7424  CA  LEU A 457      13.894  -3.991 -34.444  1.00  2.080          C  
ATOM   7425  C   LEU A 457      13.855  -2.998 -33.289  1.00  1.880          C  
ATOM   7426  O   LEU A 457      13.107  -2.019 -33.295  1.00  2.210          O  
ATOM   7427  CB  LEU A 457      12.949  -5.160 -34.117  1.00  2.810          C  
ATOM   7428  CG  LEU A 457      11.430  -4.815 -33.914  1.00  2.810          C  
ATOM   7429  CD1 LEU A 457      10.830  -4.210 -35.189  1.00  2.810          C  
ATOM   7430  CD2 LEU A 457      10.693  -6.076 -33.505  1.00  2.810          C  
ATOM   7431  H   LEU A 457      15.532  -5.272 -34.139  1.00  2.180          H  
ATOM   7432  HA  LEU A 457      13.565  -3.489 -35.349  1.00  2.500          H  
ATOM   7433 1HB  LEU A 457      13.030  -5.907 -34.902  1.00  3.370          H  
ATOM   7434 2HB  LEU A 457      13.283  -5.604 -33.187  1.00  3.370          H  
ATOM   7435  HG  LEU A 457      11.332  -4.075 -33.114  1.00  3.370          H  
ATOM   7436 1HD1 LEU A 457       9.779  -3.978 -35.014  1.00  3.370          H  
ATOM   7437 2HD1 LEU A 457      11.349  -3.293 -35.453  1.00  3.370          H  
ATOM   7438 3HD1 LEU A 457      10.912  -4.923 -36.007  1.00  3.370          H  
ATOM   7439 1HD2 LEU A 457       9.641  -5.846 -33.337  1.00  3.370          H  
ATOM   7440 2HD2 LEU A 457      10.779  -6.820 -34.292  1.00  3.370          H  
ATOM   7441 3HD2 LEU A 457      11.132  -6.460 -32.583  1.00  3.370          H  
ATOM   7442  N   ASN A 458      14.629  -3.337 -32.252  1.00  1.540          N  
ATOM   7443  CA  ASN A 458      14.667  -2.664 -30.962  1.00  1.670          C  
ATOM   7444  C   ASN A 458      15.794  -1.635 -30.819  1.00  1.610          C  
ATOM   7445  O   ASN A 458      16.074  -1.183 -29.704  1.00  1.900          O  
ATOM   7446  CB  ASN A 458      14.846  -3.708 -29.874  1.00  2.290          C  
ATOM   7447  CG  ASN A 458      13.703  -4.684 -29.777  1.00  2.290          C  
ATOM   7448  OD1 ASN A 458      12.531  -4.367 -30.018  1.00  2.290          O  
ATOM   7449  ND2 ASN A 458      14.042  -5.894 -29.422  1.00  2.290          N  
ATOM   7450  H   ASN A 458      15.223  -4.163 -32.356  1.00  1.850          H  
ATOM   7451  HA  ASN A 458      13.723  -2.138 -30.823  1.00  2.000          H  
ATOM   7452 1HB  ASN A 458      15.762  -4.272 -30.075  1.00  2.740          H  
ATOM   7453 2HB  ASN A 458      14.968  -3.218 -28.911  1.00  2.740          H  
ATOM   7454 1HD2 ASN A 458      13.345  -6.625 -29.345  1.00  2.740          H  
ATOM   7455 2HD2 ASN A 458      15.003  -6.102 -29.227  1.00  2.740          H  
ATOM   7456  N   ALA A 459      16.455  -1.296 -31.918  1.00  1.510          N  
ATOM   7457  CA  ALA A 459      17.560  -0.347 -31.911  1.00  1.710          C  
ATOM   7458  C   ALA A 459      17.277   0.806 -32.870  1.00  1.760          C  
ATOM   7459  O   ALA A 459      16.254   1.482 -32.747  1.00  1.790          O  
ATOM   7460  OXT ALA A 459      18.162   1.181 -33.638  1.00  2.560          O  
ATOM   7461  CB  ALA A 459      18.860  -1.052 -32.284  1.00  2.190          C  
ATOM   7462  H   ALA A 459      16.168  -1.713 -32.799  1.00  1.810          H  
ATOM   7463  HA  ALA A 459      17.654   0.066 -30.907  1.00  2.050          H  
ATOM   7464 1HB  ALA A 459      19.684  -0.341 -32.257  1.00  2.630          H  
ATOM   7465 2HB  ALA A 459      19.048  -1.857 -31.572  1.00  2.630          H  
ATOM   7466 3HB  ALA A 459      18.768  -1.470 -33.286  1.00  2.630          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2632.49 305.43 1901.89 -164.997 57.1698 113.945 982.827 -1045.1 -3.10848 -21.6105 -844.588 -113.54 -258.247 -69.4869 -69.3268 -44.1944 0.12054 192.78 22.2105 34.9621 257.113 374.469 -81.7774 64.262 -143.584 78.9544 403.18 -702.735
THR:NtermProteinFull_1 -3.37781 0.42877 2.52909 -0.1672 0.05799 0.05741 1.36544 -1.21619 -0.00113 -0.00439 -1.1295 0.10165 0 0 -0.5624 0 0 0.02018 -0.021 0.07416 0.09471 0 0 2.31911 -1.0874 0 0.20645 -0.31206
ARG_2 -2.86506 0.32538 3.07939 -0.43792 0.0501 0.22424 0.91945 -1.23 -0 -0 -0.96378 0.33018 0 0 0 -0.79918 0 0.03621 -0.03218 0.10034 2.34031 0 -0.0886 0 -1.2888 -0.13093 0.32795 -0.10292
ASN_3 -2.95487 0.11377 2.80108 -0.20461 0.02266 0.31026 1.13808 -1.42228 -0.00113 -0.00439 -0.22636 -0.54144 0 0 -1.11192 0 0 0.02652 -0.06318 0.00034 0 2.29584 -0.56663 0 -0.93687 -0.49934 0.19073 -1.63374
GLU_4 -2.8682 0.29764 3.5308 -0.34933 0.07356 0.48026 0.82725 -1.24488 -0 -0 -1.26536 -0.50712 0 0 0 -0.79918 0 0.01762 -0.03993 0.0694 0 4.13461 -0.15844 0 -2.7348 -0.64485 0.14635 -1.03462
GLU_5 -2.53889 0.14391 2.66661 -0.21336 0.02984 0.31888 0.89592 -1.17023 -0.00386 -0.06241 0.11212 -0.47913 0 0 0 0 0 0.01005 -0.01561 0.00504 0 3.10037 -0.02078 0 -2.7348 -0.33673 0.14593 -0.14714
ASN_6 -1.45497 0.06543 1.62439 -0.38757 0.10813 0.76426 0.09775 -0.71195 -0.00087 -0.00284 0.19741 -1.90791 0 0 0 0 0 0.00648 -0.05902 0.08312 0 2.44933 -0.61055 0 -0.93687 -0.26337 0.16287 -0.77675
GLU_7 -2.93894 0.18541 3.6333 -0.21099 0.0321 0.31825 1.53778 -1.60954 -0.00386 -0.06241 -1.01717 -0.50496 0 0 0 0 0 0.00072 -0.02062 0.00598 0 3.15786 0.09703 0 -2.7348 -0.22219 0.20909 -0.14796
GLN_8 -3.99886 0.44986 4.79983 -0.27656 0.04014 0.21166 2.30448 -2.1583 -0.00087 -0.00284 -2.57082 -0.43123 0 0 0 -0.97055 0 0.00333 -0.03993 0.00045 0 2.82002 -0.22325 0 -0.18838 -0.20325 0.3694 -0.06567
ASP_9 -3.26393 0.24006 3.67836 -0.11341 0.00987 0.3473 1.24599 -1.74485 -0 -0 -0.26629 -0.46767 0 0 0 0 0 0.00142 0.007 0.00382 0 1.71655 0.0145 0 -2.3716 -0.37377 0.40721 -0.92944
GLY_10 -3.08596 0.27579 4.35613 -5e-05 0 0 2.29482 -2.08611 -0.01074 -0.09705 -2.77469 -0.39214 0 0 0 0 0 0.00249 -0.05447 0 0 0 0.16163 0 0.83697 0.48844 0.25227 0.16733
ASP_11 -4.92662 0.36673 4.62566 -0.11304 0.01591 0.35102 1.96145 -2.39591 -0.00075 -0.01123 -0.98965 -0.32345 0 0 0 0 0 0.00432 -0.04123 0.05359 0 1.74114 0.06363 0 -2.3716 0.46474 0.26959 -1.25571
LEU_12 -6.54075 0.41751 4.43423 -0.48473 0.2104 0.12615 2.45673 -2.57801 -0.01316 -0.09565 -3.35826 0.19511 0 0 0 0 0 0.00867 0.00604 0.09408 0.30852 0 -0.30107 0 0.18072 -0.40572 0.35895 -4.98025
GLU_13 -3.86524 0.23226 4.30191 -0.39571 0.05452 0.81333 1.79395 -2.01125 -0.01652 -0.19182 -1.78159 -0.37483 0 0 0 0 0 0.01175 -0.0407 0.04832 0 3.19942 -0.09466 0 -2.7348 -0.0256 0.48137 -0.5959
GLY_14 -2.34249 0.30326 2.77049 -0.00026 0 0 1.02239 -1.38477 -0.018 -0.1321 -0.50901 -0.22619 0 0 0 0 0 0.01401 -0.07002 0 0 0 0.58067 0 0.83697 0.46264 0.84505 2.15264
PRO_15 -4.26792 0.7856 3.40653 -0.08681 0.00042 0.05423 1.59545 -1.47529 -8e-05 -0.00031 -0.66998 0.66792 0 0 0 0 0 0.00626 -0.07267 0.00426 0.41089 0 -0.01 0 -2.4119 0.16196 1.05038 -0.85105
VAL_16 -5.40321 0.70284 3.23647 -0.26979 0.16872 0.05867 1.86726 -2.03652 -0 -0 0.08255 -0.26609 0 0 -0.5624 0 0 0.01075 -0.03991 0.00914 0.25747 0 -0.72067 0 1.9342 -0.31571 0.6603 -0.62594
ILE_17 -5.59444 0.45882 2.12687 -0.48538 0.38633 0.11612 1.23762 -1.67122 -0 -0 -0.69771 -0.15345 0 0 0 0 0 0.02298 0.065 0.01376 0.28725 0 -0.67244 0 0.73287 -0.31467 0.46613 -3.67555
ASP_18 -5.95729 0.46771 6.22868 -0.24796 0.12063 0.8556 3.28375 -3.03092 -0.00406 -0.0272 -4.17874 -1.01991 0 0 -1.67725 -0.65965 0 0.00342 -0.03541 0.01217 0 1.95853 -0.83627 0 -2.3716 -0.26567 0.67744 -6.70401
GLU_19 -5.57101 0.46703 5.16795 -0.22669 0.03682 0.33014 2.60254 -2.51863 -0.0053 -0.07774 -2.33753 -0.61029 0 0 0 -0.74838 0 0.01321 -0.04608 0.01048 0 3.27198 -0.24802 0 -2.7348 -0.42563 0.73945 -2.9105
SER_20 -2.95867 0.28388 3.78547 -0.03981 0.00026 0.05597 2.17216 -1.76467 -0 -0 -2.76495 -0.38113 0 0 -0.56533 -0.65965 0 0.00561 -0.04521 0.13727 0.17197 0 -0.33434 1.83467 -0.77834 -0.60843 0.496 -1.95727
VAL_21 -3.20863 0.42608 2.50347 -0.3119 0.16447 0.07122 1.27891 -1.54743 -0.0019 -0.02094 -1.01403 -0.45199 0 0 0 0 0 0.01356 -0.06011 0.00066 0.11653 0 0.10156 0 1.9342 -0.26124 0.21297 -0.05454
LEU_22 -6.09867 0.52833 2.9018 -0.56164 0.1685 0.12979 1.61357 -1.97177 -0.00064 -0.00273 -0.68001 0.29601 0 0 0 0 0 0.02885 -0.04974 0.00251 0.61247 0 -0.36898 0 0.18072 -0.01353 0.24804 -3.03714
SER_23 -3.19555 0.1731 3.80976 -0.02725 6e-05 0.023 1.76051 -1.73914 -0.0019 -0.02094 -1.73136 -0.29856 0 0 0 0 0 0.0088 -0.03327 0.00175 0.42908 0 -0.02471 0.60087 -0.77834 -0.32365 0.25104 -1.11671
THR_24 -3.45656 0.28287 3.17618 -0.20521 0.19025 0.07779 1.71811 -1.6535 -0 -0 -0.83412 -0.6123 0 0 0 0 0 0.01028 -0.03507 0.00247 0.09184 0 0.07658 2.29124 -1.0874 -0.19587 0.16222 -0.00021
LYS_25 -3.19213 0.15824 3.29876 -0.30542 0.02746 0.13834 0.95017 -1.60671 -0 -0 -0.58024 -0.02436 0 0 0 0 0 0.0154 -0.06126 0.00097 1.69601 0 -0.04329 0 -1.5107 -0.19721 0.12213 -1.11383
GLU_26 -5.62443 0.31771 6.36933 -0.47785 0.36188 1.04149 2.81069 -2.87753 -0 -0 -2.41966 -0.5762 0 0 0 -0.97055 0 0.0042 0.20976 0.16746 0 3.30381 -0.27363 0 -2.7348 -0.39548 0.21334 -1.55047
LEU_27 -7.23618 0.47621 5.87577 -0.68219 0.18702 0.25732 2.77151 -3.07489 -0 -0 -2.58279 0.07816 0 0 0 0 0 0.00466 0.02169 0.03005 0.89404 0 -0.23026 0 0.18072 -0.21067 0.3564 -2.88342
LEU_28 -5.98066 0.42407 5.55257 -0.47851 0.20253 0.11093 2.61744 -2.88404 -0.0121 -0.12015 -2.38068 0.22207 0 0 0 0 0 0.00366 0.09171 0.03365 0.33775 0 -0.27272 0 0.18072 -0.23597 0.3456 -2.24212
GLY_29 -3.79787 0.22708 4.58541 -5e-05 0 0 2.32467 -2.33935 -0.0144 -0.12883 -2.08667 -0.41724 0 0 0 0 0 0.00464 -0.04579 0 0 0 0.37032 0 0.83697 0.30783 0.22618 0.05291
LEU_30 -7.29628 0.7901 4.42422 -0.48653 0.2033 0.11386 3.07414 -2.96168 -0 -0 -2.6487 0.22652 0 0 0 0 0 0.00431 0.01067 0.00952 0.3128 0 -0.28679 0 0.18072 0.29922 0.3057 -3.7249
GLN_31 -6.45221 0.48821 6.63709 -0.27237 0.05663 0.21469 2.874 -3.19787 -0.04077 -0.34667 -2.49037 -0.52957 0 0 0 0 0 0.00574 0.12725 0.07848 0 2.75163 -0.18333 0 -0.18838 -0.34031 0.41451 -0.39363
GLN_32 -5.2567 0.36119 6.17842 -0.26146 0.04632 0.2048 2.73767 -2.92799 -0.01974 -0.21836 -2.2625 -0.50795 0 0 0 0 0 0.00405 0.13408 0.07047 0 2.72492 -0.09085 0 -0.18838 -0.28705 0.31102 0.75197
ALA_33 -5.65702 0.45292 4.61957 -0.02191 0 0 2.68221 -2.89829 -0 -0 -2.13703 -0.38192 0 0 0 0 0 0.00929 0.02913 0 0 0 -0.28646 0 1.8394 -0.37911 0.23791 -1.8913
GLU_34 -7.85832 0.77514 9.09504 -0.22396 0.05201 0.32038 4.06659 -3.91367 -0.03577 -0.30626 -4.6337 -0.58601 0 0 0 -1.55421 0 0.01178 0.09825 0.00346 0 3.01434 -0.28887 0 -2.7348 -0.52281 0.49395 -4.72741
GLU_35 -5.76567 0.39509 7.68892 -0.42698 0.04257 0.83083 3.55765 -3.24984 -0.01192 -0.08064 -4.20453 -0.52028 0 0 0 -0.70909 0 0.00727 0.07357 0.00576 0 3.49536 -0.29302 0 -2.7348 -0.57213 0.58236 -1.88952
ARG_36 -5.61596 0.41656 6.02377 -0.72335 0.08576 0.46367 1.92017 -2.91084 -0.00534 -0.08953 -1.24554 0.26963 0 0 0 0 0 0.00943 0.19237 0.03265 1.44029 0 -0.11094 0 -1.2888 -0.54239 0.46871 -1.20968
LEU_37 -9.23434 0.86262 4.7085 -0.48764 0.22469 0.11645 3.56537 -3.37059 -0 -0 -2.95097 0.24152 0 0 0 0 0 0.00643 -0.00746 0.04947 0.33754 0 -0.2949 0 0.18072 -0.38036 0.63801 -5.79493
LYS_38 -6.29618 0.55433 8.14936 -0.30445 0.02483 0.12819 3.79374 -3.43411 -0 -0 -4.46989 0.01985 0 0 0 -0.70909 0 0.012 -0.04169 0.02786 1.6861 0 -0.04893 0 -1.5107 -0.39825 0.65848 -2.15855
ARG_39 -3.43573 0.334 3.90192 -0.47165 0.06365 0.26215 1.41924 -1.71652 -0 -0 -1.33765 0.29635 0 0 0 0 0 0.0149 -0.08334 0.19866 2.09877 0 -0.0528 0 -1.2888 -0.28277 0.41299 0.33337
ASP_40 -4.59065 0.66326 5.5636 -0.26771 0.03743 0.9302 2.72549 -2.55775 -0.03916 -0.26334 -2.63195 0.05881 0 0 0 -0.78648 0 0.04072 0.27045 0.01406 0 2.51763 -0.46802 0 -2.3716 0.36436 0.79771 0.00708
CYS_41 -4.46718 0.37248 3.98646 -0.06328 0.07829 0.02606 2.03801 -1.86553 -0.02413 -0.20446 -2.10395 -0.90755 0 0 0 0 0 0.10263 -0.03396 0.05997 0.04543 0 0.3104 0 3.6196 0.72309 1.59197 3.28434
ILE_42 -8.64641 0.82957 2.57227 -0.4688 0.36965 0.10367 1.92888 -2.39912 -0.0442 -0.23163 -0.8825 -0.18643 0 0 0 0 0 0.04281 -0.03582 0.09732 0.2581 0 -0.53613 0 0.73287 0.28892 1.29145 -4.91552
ASP_43 -4.94826 0.3698 6.6213 -0.10335 0.00066 0.30344 3.54135 -2.83883 -0.00368 -0.01781 -5.33197 0.1516 0 0 0 -0.93517 0 0.0085 0.20359 0.02366 0 2.28898 0.52805 0 -2.3716 0.17521 0.79709 -1.53745
ARG_44 -5.60476 0.52848 5.4815 -0.93066 0.33072 0.47612 1.71108 -2.20927 -0.01112 -0.14995 -3.3531 0.61223 0 0 0 -1.57634 0 0.00401 -0.04271 0.50837 2.69103 0 -0.02818 0 -1.2888 -0.076 0.64194 -2.28541
LEU_45 -5.03978 0.38337 2.94061 -0.59213 0.17392 0.16351 1.64696 -1.70147 -0.00067 -0.01698 -1.86594 0.23398 0 0 0 0 0 0.01652 -0.07312 0.00842 0.53111 0 -0.21286 0 0.18072 -0.32022 0.36645 -3.1776
LYS_46 -1.72081 0.01758 1.71269 -0.33643 0.04398 0.19841 0.31874 -0.80477 -0 -0 0.03206 -0.16304 0 0 0 0 0 0.00814 0.01183 0.00167 1.59522 0 0.20569 0 -1.5107 0.29566 0.26602 0.17195
ARG_47 -5.95872 0.70281 4.55028 -0.79681 0.16132 0.48095 1.96013 -1.87927 -0 -0 -2.00223 0.22998 0 0 0 0 0 0.0012 -0.0789 0.08042 2.96289 0 0.0864 0 -1.2888 0.42432 0.3245 -0.03952
ARG_48 -1.76567 0.47712 2.09163 -0.79765 0.12219 0.54176 0.64178 -0.89216 -0 -0 0.53905 0.36853 0 0 0 0 0 0.00993 -0.01383 0.00811 1.45192 0 -0.14139 0 -1.2888 5.78881 1.4262 8.56755
PRO_49 -2.17186 0.59298 1.5307 -0.13513 0.02593 0.08353 0.3063 -0.61912 -0 -0 0.14722 0.52904 0 0 0 0 0 0.00461 0.04154 0.00815 0.08708 0 0.1913 0 -2.4119 6.02021 1.5238 5.75438
ARG_50 -4.67969 0.3482 4.3079 -0.84082 0.2112 0.67574 1.89438 -1.83074 -0 -0 -0.90177 0.28147 0 0 0 0 0 0.02578 0.00307 0.05901 3.24331 0 0.00185 0 -1.2888 0.02531 0.9128 2.44821
ASN_51 -2.60583 0.22806 1.77071 -0.44171 0.13737 0.88945 0.7941 -0.9302 -0 -0 0.56176 -1.72658 0 0 0 0 0 0.05033 0.25021 0.07643 0 2.52636 -0.73416 0 -0.93687 -0.13349 0.93619 0.71211
TYR_52 -5.97954 0.74216 3.68146 -0.71717 0.09237 0.4487 1.79687 -2.1506 -0.00412 -0.02934 0.23807 -0.26448 0 0 0 0 0 0.03548 -0.05084 0.0765 0 1.96636 0.26375 0.01456 1.2797 5.92358 1.09351 8.45697
PRO_53 -4.379 0.72442 3.76703 -0.20047 0.00811 0.14198 1.38382 -1.55184 -0 -0 -0.78015 0.1588 0 0 0 0 0 0.03177 0.01648 0.0126 0.31705 0 -0.83708 0 -2.4119 5.84423 0.94087 3.18671
THR_54 -3.50458 0.26238 3.35222 -0.19961 0.17027 0.07401 1.41604 -1.71743 -0.02215 -0.16346 -0.70034 -0.43411 0 0 -0.29407 0 0 0.04674 0.06932 0.01136 0.06168 0 0.05032 2.26533 -1.0874 0.32323 0.37295 0.3527
ALA_55 -3.54276 0.3272 1.68765 -0.02661 0.00094 0 0.43059 -1.2805 -0 -0 0.01257 -0.24425 0 0 0 0 0 0.02944 -0.10007 0 0 0 0.06869 0 1.8394 -0.10278 0.43315 -0.46733
LYS_56 -8.29624 0.74697 9.86036 -0.77805 0.45407 0.90942 4.84322 -4.22694 -0 -0 -6.59394 0.18425 0 0 -0.29407 0 0 0.01145 0.13404 0.45925 2.42339 0 0.01148 0 -1.5107 0.37815 0.88813 -0.39575
TYR_57 -11.7154 1.87464 4.84286 -0.65634 0.04771 0.37361 3.19682 -3.3616 -0.01817 -0.16491 -3.84365 -0.12782 0 0 0 -0.72625 0 0.02501 0.12118 0.32286 0 1.86962 -0.39004 0.17575 1.2797 0.54626 1.4127 -4.91552
THR_58 -5.34936 0.43998 3.80493 -0.12378 0.0384 0.09244 2.52764 -2.31634 -0.00054 -0.00793 -2.51177 -0.80429 0 0 0 0 0 0.06344 0.01253 0.01292 0.63984 0 -0.21782 2.3925 -1.0874 -0.17982 1.15923 -1.4152
CYS:disulfide_59 -6.9194 0.77075 5.14266 -0.07119 0.00516 0.06143 3.33647 -2.66728 -0.00772 -0.03194 -3.13305 -0.438 0 0 0 0 -0.02528 0.09717 -0.055 0.14959 0.27929 0 0.05102 0 3.6196 0.24697 0.63707 1.04831
ARG_60 -3.05439 0.07185 4.17099 -0.63251 0.10366 0.35355 1.90978 -1.72563 -0 -0 -2.31317 0.17943 0 0 0 -0.93517 0 0.07479 -0.03756 0.00409 2.52002 0 -0.10483 0 -1.2888 0.06028 0.51592 -0.12769
LEU_61 -6.0914 0.51336 2.07563 -0.68481 0.17323 0.25138 0.53168 -1.50091 -0.01161 -0.07535 0.3181 0.10773 0 0 0 0 0 0.07368 0.12775 0.10531 0.86293 0 -0.22806 0 0.18072 -0.25674 0.61517 -2.91224
CYS:disulfide_62 -5.46491 0.94951 3.37478 -0.05912 0.0013 0.03553 1.20665 -1.7646 -0.01925 -0.17554 0.15889 -0.46285 0 0 0 0 -0.02528 0.05813 -0.00243 0.01384 0.52801 0 0.03251 0 3.6196 -0.10029 1.24802 3.15249
ASP_63 -2.13746 0.15893 2.64091 -0.23964 0.0406 0.79196 1.19029 -1.29768 -0 -0 -0.91106 -0.46082 0 0 0 0 0 0.07679 -0.07335 0.06192 0 2.06641 -0.58071 0 -2.3716 -0.12298 1.13627 -0.03124
VAL_64 -6.19682 0.88613 3.23541 -0.26431 0.17094 0.0537 2.05477 -2.20027 -0.00016 -0.0004 -1.7883 -0.16414 0 0 0 0 0 0.02785 0.02981 0.02904 0.45487 0 -0.78686 0 1.9342 -0.26028 0.44048 -2.34434
LEU_65 -4.44504 0.43991 0.51527 -0.55753 0.1819 0.13253 0.37856 -1.22712 -0.02207 -0.16033 -0.1183 0.27017 0 0 0 0 0 0.04667 -0.06779 0.00454 0.55578 0 -0.36942 0 0.18072 -0.23375 0.42832 -4.06698
ILE_66 -9.764 1.22461 3.20926 -0.56504 0.39895 0.15285 2.95471 -2.94226 -0.00016 -0.0004 -2.3844 0.1057 0 0 0 0 0 0.0376 -0.05215 0.25165 3.11644 0 -0.77273 0 0.73287 -0.32437 0.5311 -4.08977
GLU_67 -4.43262 0.29882 2.85859 -0.24414 0.04855 0.38498 0.57566 -1.4111 -0.0361 -0.22421 -0.25637 -0.55516 0 0 0 0 0 0.02516 -0.04885 0.02695 0 2.922 -0.1108 0 -2.7348 -0.52484 0.77296 -2.66531
SER_68 -6.35102 0.40092 5.6693 -0.02718 0 0.06575 3.16758 -2.94376 -0.00837 -0.12034 -2.48202 -0.37094 0 0 -0.72222 0 0 0.02366 -0.00743 0.05329 0.03399 0 -0.55172 0.6603 -0.77834 -0.42244 0.5032 -4.20778
ILE_69 -7.67046 0.77508 2.46107 -0.50351 0.34964 0.10169 2.44582 -2.41419 -0.00075 -0.01123 -1.0173 -0.00983 0 0 0 0 0 0.00768 -0.0217 0.00419 0.55798 0 -0.4545 0 0.73287 -0.16506 0.31075 -4.52177
ALA_70 -4.82444 0.30496 4.35582 -0.02145 0 0 2.26962 -2.47797 -0 -0 -2.28318 -0.3726 0 0 0 0 0 0.00323 0.09861 0 0 0 -0.33769 0 1.8394 -0.25249 0.39228 -1.30589
PHE_71 -7.53069 0.78352 6.1754 -0.52766 0.25294 0.22886 2.99455 -3.27937 -0.01316 -0.09565 -1.39356 -0.14388 0 0 -0.72222 0 0 0.02235 -0.02728 0.01047 0 2.93611 0.04418 0 1.0402 -0.35269 0.43502 0.83745
ALA_72 -7.16005 0.99872 3.45124 -0.02167 0 0 3.13434 -2.96555 -0 -0 -2.48492 -0.36323 0 0 0 0 0 0.01236 -0.00074 0 0 0 -0.30129 0 1.8394 -0.30319 0.49446 -3.67012
HIS_73 -6.51467 0.42683 5.65637 -0.40708 0.01496 0.46749 2.46325 -3.02347 -0 -0 -2.01982 -0.31837 0 0 0 0 0 0.00701 0.13349 0.02425 0 2.32875 0.02217 0 -0.45461 -0.29298 0.33188 -1.15453
LYS_74 -4.74871 0.18123 5.47381 -0.30204 0.03759 0.13818 2.41913 -2.5241 -0.00815 -0.07148 -1.26857 -0.03705 0 0 0 0 0 0.10649 0.04272 0.01337 1.72549 0 -0.03241 0 -1.5107 -0.34254 0.37864 -0.3291
HIS_D_75 -6.71527 0.67641 5.7523 -0.35259 0.00553 0.40813 2.4873 -2.97271 -0.05319 -0.31806 -2.10077 -0.40574 0 0 0 0 0 0.00652 0.1537 0.08155 0 2.3512 0.05797 0 -0.45461 -0.36457 0.44229 -1.31461
ILE_76 -7.92169 0.83964 5.3061 -0.49479 0.37266 0.10431 2.73976 -2.98821 -0 -0 -1.51179 -0.07066 0 0 0 0 0 0.00335 -0.05779 0.13158 0.87416 0 -0.17069 0 0.73287 -0.14321 0.47316 -1.78124
LYS_77 -3.7125 0.20262 4.12032 -0.33617 0.05785 0.19316 1.37079 -1.84185 -0 -0 -1.59352 -0.1545 0 0 0 0 0 0.00749 -0.07078 0.01745 1.72336 0 -0.03343 0 -1.5107 -0.2469 0.48016 -1.32715
GLU_78 -4.9837 0.3849 6.80403 -0.46439 0.07295 0.71207 3.69859 -2.88482 -0.0063 -0.02696 -3.35395 -1.20439 0 0 -1.09033 0 0 0.00973 0.00683 0.11275 0 5.05258 -0.05109 0 -2.7348 -0.32067 0.37885 0.11188
LYS_79 -3.64664 0.354 4.44622 -0.43912 0.08635 0.26303 2.25438 -1.89762 -0.01022 -0.0553 -2.38906 -0.18074 0 0 -1.09033 0 0 0.01286 -0.04782 0.00344 1.92984 0 -0.03981 0 -1.5107 -0.2372 0.28662 -1.90784
ARG_80 -4.9033 0.38117 4.62362 -0.9145 0.19571 0.58128 1.66049 -2.0774 -0.00864 -0.09468 -0.74265 0.26137 0 0 0 0 0 0.04344 -0.02044 0.02281 2.51646 0 -0.11779 0 -1.2888 -0.09504 0.17993 0.20304
HIS_81 -9.36331 0.78045 7.94748 -0.56811 0.00407 0.56343 3.63975 -4.03199 -0.03147 -0.15655 -3.52364 -0.32063 0 0 0 -0.78648 0 0.01312 -0.00918 0.13906 0 1.63312 -0.23158 0 -0.45461 0.11782 0.22953 -4.40974
LYS_82 -5.93497 0.22323 6.69456 -0.30919 0.03147 0.13904 2.62441 -3.00025 -0 -0 -2.63693 0.02142 0 0 0 0 0 0.01283 0.02535 0.05431 1.71646 0 -0.00134 0 -1.5107 -0.12674 0.22815 -1.74889
LYS_83 -5.78139 0.47441 7.64311 -0.46256 0.06548 0.30949 3.68508 -3.25514 -0.02081 -0.14624 -5.15882 0.14761 0 0 0 0 0 0.0297 -0.01211 0.0362 2.31593 0 0.07028 0 -1.5107 -0.24469 0.20493 -1.61022
ASN_84 -7.48945 0.57086 7.23126 -0.18352 0.02945 0.27705 3.09776 -3.55554 -0.04159 -0.28201 -1.86857 -0.31162 0 0 0 0 0 0.08148 0.2151 0.0759 0 1.46029 0.16102 0 -0.93687 -0.06147 0.38714 -1.14332
ILE_85 -7.23437 0.76672 6.05578 -0.5026 0.47133 0.09932 3.26023 -3.2623 -0 -0 -2.62324 -0.02032 0 0 0 0 0 0.67238 -0.01734 0.0413 0.48713 0 -0.44757 0 0.73287 0.01884 0.69543 -0.80641
LYS_86 -5.76872 0.61884 6.35176 -0.30368 0.02892 0.13596 3.07631 -3.01434 -0.00592 -0.05671 -2.45064 -0.03473 0 0 0 0 0 2.48363 0.1046 0.00635 1.70212 0 -0.02101 0 -1.5107 -0.18725 0.97022 2.12503
GLU_87 -6.01265 0.60303 8.26379 -0.20932 0.02217 0.27333 3.99245 -3.5616 -0.01219 -0.09351 -4.12294 -0.57683 0 0 0 0 0 1.20907 0.1639 0.04174 0 3.11838 -0.32637 0 -2.7348 -0.55752 0.83419 0.31431
LYS_88 -4.50141 0.30962 5.41164 -0.38437 0.03473 0.18933 2.95852 -2.5342 -0 -0 -2.51058 -0.15358 0 0 0 0 0 0.4375 0.18259 0.00314 2.10774 0 0.04131 0 -1.5107 -0.46577 0.48217 0.09769
GLN_89 -5.34872 0.50925 5.41893 -0.27778 0.06511 0.21814 2.10315 -2.69956 -0.00592 -0.05671 -1.56274 -0.56124 0 0 0 0 0 0.99412 -0.0344 0.05362 0 2.82443 -0.25585 0 -0.18838 -0.33669 0.34316 1.2019
GLU_90 -5.42577 1.03842 6.90056 -0.33969 0.06933 0.38072 3.83075 -3.04931 -0.01802 -0.13369 -4.37895 -0.67008 0 0 0 -0.43723 0 0.75324 0.01104 0.03596 0 3.89546 -0.09957 0 -2.7348 -0.34499 0.45433 -0.2623
GLU_91 -5.27775 0.64688 5.56043 -0.22938 0.02841 0.33653 2.27612 -2.61058 -0 -0 -2.13129 -0.56277 0 0 0 0 0 0.77666 0.07864 0.02829 0 2.92705 -0.19927 0 -2.7348 -0.2464 0.83228 -0.50092
GLU_92 -3.36832 0.2374 3.50901 -0.34076 0.10167 0.41192 1.57696 -1.59767 -0 -0 -1.11304 -0.65799 0 0 0 0 0 1.55803 0.02097 0.0264 0 3.02886 -0.13991 0 -2.7348 -0.17463 0.72675 1.07084
LEU_93 -3.95787 0.76064 3.46428 -0.50849 0.14181 0.16413 1.71033 -1.81812 -0 -0 -1.74416 -0.14685 0 0 0 0 0 1.81455 2.25451 0.1828 0.65247 0 0.2604 0 0.18072 0.65307 1.19262 5.25686
LEU_94 -7.17951 2.16614 3.1003 -0.56698 0.1036 0.15264 2.34489 -2.32743 -0.02861 -0.13782 -2.48473 0.14259 0 0 -0.55787 0 0 3.78619 -0.01596 0.22055 0.35431 0 0.34417 0 0.18072 2.1882 3.04897 4.83438
THR_95 -5.3846 2.35628 3.93138 -0.13573 0.07728 0.08554 2.24807 -2.11445 -0 -0 -1.66006 -0.86405 0 0 -0.55787 0 0 5.32061 0.01701 0.01966 0.10789 0 0.4535 4.19367 -1.0874 2.70361 3.11454 12.8249
THR_96 -3.06586 0.77127 2.80924 -0.18604 0.07027 0.15621 1.98809 -1.46553 -0 -0 -1.21773 -1.64691 0 0 0 0 0 0.73624 1.98038 0.03076 0.53396 0 0.67727 2.36679 -1.0874 2.84768 1.76858 8.06727
LEU_97 -7.40031 3.58272 1.9739 -0.58101 0.26216 0.12532 1.39071 -1.86236 -0.02861 -0.13757 -0.31211 0.29353 0 0 0 0 0 0.38135 0.07852 1.99603 1.56521 0 -0.1454 0 0.18072 1.40313 2.30743 5.07334
PRO_98 -3.89116 1.10843 2.10556 -0.13225 0.00077 0.0975 0.89903 -0.81128 -0 -0 -0.10904 0.21132 0 0 0 0 0 0.17111 -0.05532 0.04034 0.15312 0 -1.11763 0 -2.4119 -0.3936 2.46665 -1.66834
PRO_99 -2.02557 0.42938 1.53014 -0.2005 0.00506 0.14741 0.47136 -0.60184 -0 -0 -0.1397 -0.03633 0 0 0 0 0 0.06601 -0.0358 0.00219 0.77704 0 -1.0037 0 -2.4119 -0.43483 1.54577 -1.91583
PRO_100 -2.93714 0.41839 1.03477 -0.2006 0.00586 0.14605 0.31062 -0.50783 -0 -0 -0.23697 0.02297 0 0 0 0 0 0.02538 -0.00504 0.00062 0.43274 0 -0.95438 0 -2.4119 -0.4378 0.8776 -4.41666
THR_101 -4.4077 0.54086 4.70854 -0.12577 0.12079 0.09405 2.40086 -2.13284 -0 -0 -1.85087 -0.63815 0 0 -0.60364 0 0 0.08607 0.02842 0.02744 0.17466 0 -0.23065 2.35327 -1.0874 -0.25409 1.0666 0.27046
PRO_102 -3.41293 0.36058 2.77772 -0.06679 0 0.04212 1.45114 -1.35424 -0 -0 -0.72257 0.61367 0 0 0 0 0 0.0479 -0.10164 0.02113 0.17249 0 -0.29541 0 -2.4119 0.02928 1.05665 -1.79281
SER_103 -3.22911 0.27179 3.89764 -0.02551 0 0.0594 1.71856 -1.8572 -0 -0 -0.92282 -0.679 0 0 0 0 0 0.06716 0.03778 0.00031 0.5192 0 0.36148 0.60043 -0.77834 0.4056 0.214 0.66139
GLN_104 -6.8664 0.31487 6.17793 -0.79022 0.25256 0.81713 3.44148 -3.19833 -0 -0 -1.97247 -0.89838 0 0 -0.80426 0 0 0.03172 -0.05356 0.02994 0 3.65202 -0.21084 0 -0.18838 0.1422 0.19337 0.07039
ILE_105 -7.36677 0.58471 5.02326 -0.50391 0.33611 0.10271 2.76914 -2.85658 -0 -0 -2.63524 -0.04541 0 0 0 0 0 0.00629 -0.02209 0.09608 0.51801 0 -0.45452 0 0.73287 -0.158 0.38683 -3.48651
ASN_106 -4.75958 0.28939 5.38312 -0.17954 0.03329 0.26675 2.69159 -2.74084 -0 -0 -2.28621 -0.29486 0 0 0 0 0 0.00698 -0.01411 0.00487 0 1.41137 0.40915 0 -0.93687 0.06586 0.3922 -0.25744
ALA_107 -4.72859 0.1938 3.88418 -0.02234 0 0 2.40284 -2.523 -0.00437 -0.02828 -2.26094 -0.36291 0 0 0 0 0 0.01249 -0.01813 0 0 0 -0.27611 0 1.8394 -0.18112 0.27879 -1.7943
VAL_108 -8.02711 0.964 3.7382 -0.30299 0.17435 0.06946 3.19309 -3.065 -0 -0 -2.13528 -0.21856 0 0 0 0 0 0.00766 -0.04628 0.06215 0.14844 0 -0.39359 0 1.9342 -0.22685 0.38428 -3.73984
GLY_109 -4.66996 0.24227 4.94118 -4e-05 0 0 2.45672 -2.58886 -0 -0 -1.84476 -0.42414 0 0 0 0 0 0.00721 0.02101 0 0 0 0.45964 0 0.83697 0.24764 0.32039 0.00526
ILE_110 -5.63818 0.52864 5.77297 -0.49512 0.3187 0.09876 2.84605 -2.85089 -0 -0 -2.73887 0.045 0 0 0 0 0 0.01186 -0.06799 0.06181 0.50566 0 -0.4699 0 0.73287 0.2819 0.30288 -0.75384
ALA_111 -4.80957 0.16704 3.91665 -0.02246 0 0 2.45474 -2.43181 -0 -0 -1.99929 -0.36833 0 0 0 0 0 0.01472 -0.06782 0 0 0 -0.4093 0 1.8394 -0.24838 0.35674 -1.60767
ILE_112 -9.3518 1.76464 3.34499 -0.65207 0.4299 0.13811 2.42795 -2.95783 -0.01849 -0.10034 -1.99184 0.27338 0 0 0 0 0 0.00903 0.11832 0.21591 0.63881 0 -0.46377 0 0.73287 -0.28299 0.66643 -5.0588
ASP_113 -4.95702 0.14411 5.94907 -0.10546 0.00576 0.31979 2.71018 -2.80544 -0 -0 -2.53261 -0.33983 0 0 0 0 0 0.05584 -0.06198 0.0189 0 1.70757 0.12216 0 -2.3716 -0.19207 0.71098 -1.62164
LYS_114 -6.86123 0.61423 7.48774 -0.50926 0.21195 0.30574 3.3219 -3.37525 -0.01188 -0.05644 -3.68314 0.13648 0 0 0 0 0 0.06063 -0.01323 0.12752 2.2034 0 -0.06201 0 -1.5107 -0.36158 0.66155 -1.31357
VAL_115 -8.07364 1.59512 3.18631 -0.35715 0.16484 0.084 2.78319 -2.89764 -0 -0 -2.64804 -0.08193 0 0 0 0 0 0.1028 0.13196 0.01803 0.76274 0 0.1898 0 1.9342 -0.32721 1.09943 -2.33319
VAL_116 -6.3753 1.18732 3.5838 -0.31338 0.2848 0.07086 2.19704 -2.45165 -0 -0 -1.70432 -0.08613 0 0 0 0 0 0.01138 -0.04182 0.02457 0.05943 0 -0.39726 0 1.9342 -0.12818 0.91481 -1.22984
GLN_117 -4.09682 0.14919 4.5804 -0.2678 0.03283 0.21027 1.79649 -2.08818 -0 -0 -1.69761 -0.45906 0 0 0 0 0 0.00527 -0.06275 0.02874 0 2.96623 -0.2183 0 -0.18838 -0.15496 0.41305 0.94862
GLU_118 -4.74859 0.20191 5.23881 -0.21091 0.03307 0.30303 2.3322 -2.3295 -0 -0 -2.56309 -0.55781 0 0 -0.52873 0 0 0.04795 -0.02988 0.0127 0 3.12616 -0.19062 0 -2.7348 -0.21209 0.30832 -2.50186
PHE_119 -6.56034 0.65109 4.02099 -0.67086 0.07995 0.39587 2.96049 -2.43972 -0.01955 -0.1452 -3.03358 0.15132 0 0 0 0 0 0.05098 -0.05918 0.00275 0 2.14048 -0.21661 0 1.0402 -0.09524 0.65838 -1.08779
GLY_120 -3.22569 0.17957 4.12292 -0.00022 0 0 2.26233 -1.98596 -0.00055 -0.00145 -3.32402 -0.16931 0 0 -0.6961 0 0 0.01675 -0.08217 0 0 0 -0.49224 0 0.83697 -0.06467 0.5504 -2.07343
LEU_121 -6.23556 0.37763 1.92126 -0.46255 0.28785 0.08699 0.38842 -1.70119 -0 -0 0.49596 0.16079 0 0 0 0 0 0.02951 0.0331 0.25649 0.99248 0 -0.37671 0 0.18072 -0.05462 0.37303 -3.24641
HIS_122 -5.17256 0.29158 6.18263 -0.46711 0.02472 0.30833 3.14262 -2.79865 -0.01454 -0.04766 -2.67946 -0.9977 0 0 -1.22056 0 0 0.0154 0.01722 0.06748 0 2.05353 -0.05224 0 -0.45461 -0.26536 0.40404 -1.66289
ASN_123 -3.56063 0.24423 3.78431 -0.18234 0.02966 0.27397 1.63943 -1.86755 -0 -0 -1.03088 -0.3573 0 0 0 0 0 0.00331 0.00755 0.002 0 1.51546 0.24872 0 -0.93687 -0.11199 0.21013 -0.08879
GLU_124 -4.00445 0.27555 4.70556 -0.21582 0.02398 0.29721 2.08303 -2.15847 -0 -0 -1.62405 -0.59682 0 0 -1.22056 0 0 0.02092 -0.06252 0.01787 0 3.04044 -0.3596 0 -2.7348 -0.22053 0.19476 -2.53831
ASN_125 -5.47903 0.27659 5.68281 -0.17522 0.02875 0.26359 2.88216 -2.69793 -0.0197 -0.11383 -1.16888 -0.28153 0 0 0 0 0 0.02541 0.094 0.01113 0 1.54112 0.18431 0 -0.93687 -0.25751 0.23677 0.09611
LEU_126 -6.63214 0.432 5.26486 -0.46896 0.24945 0.10858 2.67916 -2.78174 -0 -0 -1.86458 0.18988 0 0 0 0 0 0.01081 0.07813 0.05268 0.35194 0 -0.2825 0 0.18072 -0.08572 0.37052 -2.14691
GLU_127 -5.10269 0.27246 6.57682 -0.62744 0.13864 1.1467 3.23424 -2.99664 -0 -0 -3.68216 -0.63656 0 0 0 -0.6835 0 0.00101 0.12273 0.0963 0 3.57319 -0.29753 0 -2.7348 -0.39786 0.49646 -1.50062
GLN_128 -6.24962 0.48656 6.38025 -0.39475 0.08249 0.22366 3.07989 -3.07694 -0.01766 -0.22374 -2.23718 -0.61034 0 0 0 0 0 0.02307 0.01272 0.00626 0 3.44008 0.01778 0 -0.18838 -0.29252 0.42195 0.88359
ARG_129 -10.9575 0.76507 9.01094 -0.59374 0.10908 0.33073 4.2415 -4.69793 -0.00611 -0.0161 -3.15302 0.2734 0 0 -1.14917 0 0 0.01406 0.22568 0.29479 2.48099 0 -0.14019 0 -1.2888 -0.27136 0.75721 -3.77042
LEU_130 -6.62946 0.37179 6.37648 -0.47461 0.214 0.11322 2.83899 -3.13367 -0 -0 -2.31455 0.20919 0 0 0 0 0 0.01447 0.08637 0.03377 0.32908 0 -0.28771 0 0.18072 -0.39157 0.7733 -1.69017
GLU_131 -6.65214 0.35571 7.98426 -0.59662 0.10037 1.0833 3.89164 -3.5841 -0 -0 -4.22593 -0.67766 0 0 0 -0.93324 0 0.01089 -0.00345 0.00289 0 3.56551 -0.31771 0 -2.7348 -0.45949 0.41173 -2.77886
ILE_132 -8.12301 1.13446 5.62676 -0.50657 0.3825 0.10142 3.3409 -3.22548 -0 -0 -2.74418 -0.0093 0 0 0 0 0 0.01009 -0.02125 0.03102 0.49842 0 -0.43154 0 0.73287 -0.25705 0.64889 -2.81106
LYS_133 -9.13384 0.94175 8.75926 -0.68783 0.19731 0.47753 3.71592 -3.81674 -0 -0 -3.78125 0.30253 0 0 -0.43676 0 0 0.01026 -0.00375 0.09438 3.19604 0 0.04662 0 -1.5107 -0.07271 0.81194 -0.89005
ARG_134 -7.41675 0.25217 9.56404 -0.67065 0.09347 0.41279 4.23516 -4.18669 -0.01877 -0.16215 -4.87268 0.34616 0 0 0 -1.61675 0 0.00479 0.07143 0.46805 1.44805 0 -0.10791 0 -1.2888 -0.31184 0.61066 -3.14621
ILE_135 -5.78526 0.39688 5.4401 -0.50384 0.37584 0.10174 2.88319 -2.81086 -0 -0 -2.45978 0.01033 0 0 0 0 0 0.00849 -0.06084 0.03472 0.49191 0 -0.45206 0 0.73287 -0.15634 0.40065 -1.35227
MET_136 -9.79036 0.75299 3.75363 -0.41758 0.08954 0.15999 2.78054 -2.68978 -0 -0 -2.59521 -0.30617 0 0 0 0 0 0.0042 0.18672 0.14189 2.20268 0 -0.05251 0 0.60916 -0.04415 0.59127 -4.62315
GLU_137 -7.77193 0.77296 9.02505 -0.21472 0.01526 0.2689 4.03752 -3.94137 -0.01877 -0.16215 -4.24718 -0.51617 0 0 -1.09359 0 0 0.01077 -0.03515 0.14514 0 3.1119 -0.15464 0 -2.7348 -0.29573 0.881 -2.91769
ASN_138 -4.32161 0.21144 5.14632 -0.17513 0.03042 0.26009 1.90123 -2.52955 -0.00032 -0.00772 -1.12403 -0.33336 0 0 0 0 0 0.01005 0.07624 0.00085 0 1.40902 0.37633 0 -0.93687 -0.18317 0.56431 0.37455
VAL_139 -5.24986 0.34988 4.02553 -0.29943 0.17013 0.06649 2.33318 -2.35407 -0.00011 -0.00044 -1.79761 -0.02761 0 0 0 0 0 0.01012 -0.0437 0.01918 0.02906 0 -0.38742 0 1.9342 0.08469 0.22138 -0.91641
PHE_140 -10.713 1.22736 3.06996 -0.5453 0.35728 0.22965 3.37467 -2.68133 -0 -0 -3.66598 -0.14351 0 0 0 0 0 0.01299 -0.04991 0.00253 0 3.25502 0.03703 0 1.0402 -0.05854 0.56246 -4.68845
GLN_141 -6.1975 0.45498 6.14415 -0.30018 0.04445 0.25007 2.48934 -2.94141 -0.00032 -0.00772 -2.47124 -0.53031 0 0 -0.6255 0 0 0.01261 -0.10993 0.05129 0 3.0429 -0.03549 0 -0.18838 -0.19759 0.80704 -0.30876
HIS_142 -3.18723 0.33993 3.59059 -0.39644 0.01047 0.46786 1.38869 -1.67331 -0 -0 -1.13383 -0.23017 0 0 0 0 0 0.00947 -0.03509 0.04134 0 2.09885 -0.12052 0 -0.45461 -0.30963 0.43586 0.84224
LYS_143 -3.57572 0.41257 2.78345 -0.49591 0.12614 0.31996 1.19503 -1.18765 -0.00011 -0.00044 -0.81364 -0.07436 0 0 0 0 0 0.01009 -0.00107 0.0116 1.61802 0 -0.24196 0 -1.5107 -0.05709 0.25218 -1.22962
LEU_144 -7.52704 0.98442 3.02869 -0.48437 0.15112 0.14717 2.10809 -2.18418 -0 -0 -1.80658 -0.07743 0 0 0 0 0 0.0279 -0.00927 0.10392 1.00326 0 0.07386 0 0.18072 0.40262 0.96668 -2.91042
PRO_145 -2.6456 0.55861 2.31362 -0.13618 0.00125 0.09827 0.5737 -0.99888 -0 -0 -0.62932 0.20704 0 0 0 0 0 0.40779 -0.04456 0.00349 0.139 0 -1.06328 0 -2.4119 -0.14892 1.07039 -2.70549
ASP_146 -2.41722 0.14164 2.55649 -0.13 0.0393 0.41638 0.54378 -1.08191 -0 -0 -0.91517 -1.13523 0 0 0 0 0 0.36251 0.80353 0.01847 0 2.34805 -0.51295 0 -2.3716 -0.23967 0.80545 -0.76816
CYS_147 -6.49593 0.75446 3.07702 -0.06682 0.00038 0.04286 1.6932 -1.603 -0 -0 -2.25702 -0.16047 0 0 -0.6255 0 0 0.04758 -0.0363 0.00175 0.53259 0 0.07808 0 3.6196 -0.10681 0.67717 -0.82716
SER_148 -3.72456 0.18755 3.9508 -0.0273 0 0.04659 2.48542 -1.89857 -0.00748 -0.03053 -2.69988 -1.01052 0 0 0 0 0 0.01119 0.00219 0.01844 1.14838 0 0.31651 0.61738 -0.77834 -0.17021 0.29544 -1.2675
LEU_149 -9.07952 2.00057 3.13927 -0.48069 0.32712 0.09151 2.31131 -2.21825 -0 -0 -2.56014 0.12877 0 0 -1.53035 0 0 0.04844 0.07119 0.02404 0.60516 0 -0.26648 0 0.18072 -0.04666 0.58443 -6.66958
ARG_150 -6.83017 0.34483 8.04981 -0.49968 0.04094 0.31186 4.49985 -3.36843 -0.00769 -0.03116 -5.92944 0.19998 0 0 0 -2.01756 0 0.0177 0.14404 0.21158 2.26805 0 -0.13007 0 -1.2888 -0.21443 0.97718 -3.2516
LEU_151 -6.35842 0.84827 1.46791 -0.44604 0.1497 0.07539 0.35087 -1.25936 -0 -0 -1.02684 0.1933 0 0 0 0 0 0.01278 -0.03039 0.11473 0.53399 0 -0.35463 0 0.18072 -0.25137 1.03242 -4.76697
TYR_152 -9.17721 1.05988 4.37508 -0.8643 0.06133 0.37711 1.83338 -2.86693 -0.01153 -0.0528 -2.16948 -0.28673 0 0 -0.74365 0 0 0.00739 -0.01859 0.06527 0 1.46319 -0.41865 0.00283 1.2797 0.03658 0.75373 -5.29439
GLY_153 -3.69085 0.2813 4.42175 -0.00027 0 0 2.76104 -2.17802 -0.0112 -0.09102 -3.39635 -0.24843 0 0 -0.79911 0 0 0.00786 0.14728 0 0 0 -1.49229 0 0.83697 0.3875 0.39124 -2.67262
SER_154 -3.91971 0.56246 4.48029 -0.02706 4e-05 0.0407 1.99467 -2.15524 -0.00559 -0.0302 -0.86729 -0.95953 0 0 0 0 0 0.01481 -0.08117 0.01452 0.203 0 -0.05914 0.6534 -0.77834 -0.07744 0.56837 -0.42845
SER_155 -3.41988 0.20593 2.98888 -0.03191 0.00143 0.05552 0.9027 -1.44281 -0.01091 -0.03804 0.25415 -0.94679 0 0 0 0 0 0.0294 -0.05207 0.00728 0.28134 0 -0.30081 0.64245 -0.77834 -0.63474 0.51475 -1.77246
CYS_156 -5.18817 0.77714 3.86385 -0.03864 0 0.01793 1.88199 -1.94317 -0.01081 -0.09564 -0.39615 -0.22967 0 0 0 0 0 0.01022 -0.00688 0.05668 0.1599 0 -0.0585 0 3.6196 0.13878 0.3734 2.93187
SER_157 -6.2955 0.73548 5.87631 -0.03411 0.00362 0.05901 2.63672 -2.81531 -0.01156 -0.11374 -1.25166 -1.03593 0 0 -0.47645 0 0 0.02034 0.01126 0.00556 0.17698 0 -0.37302 0.6155 -0.77834 0.25058 0.5586 -2.23567
ARG_158 -4.99286 0.47493 3.66274 -0.81096 0.1632 0.54629 1.26984 -1.73455 -0.0112 -0.09102 -0.04816 -0.30523 0 0 0 0 0 0.04764 -0.05029 0.09445 2.15368 0 0.24256 0 -1.2888 -0.07478 0.43021 -0.32233
LEU_159 -7.24718 0.92465 1.82607 -0.5183 0.28698 0.15209 1.46497 -1.96429 -0 -0 -0.68005 0.03892 0 0 -0.47645 0 0 0.0214 0.06501 0.23992 0.32061 0 0.06323 0 0.18072 0.05371 0.37093 -4.87707
GLY_160 -3.28796 0.41134 2.034 -0.00022 0 0 0.91854 -1.36368 -0 -0 -0.50715 -0.18522 0 0 0 0 0 0.01508 -0.00896 0 0 0 -0.57703 0 0.83697 -0.15633 0.52711 -1.34353
PHE_161 -7.72216 1.08433 4.58147 -1.05503 0.14827 0.69703 2.14309 -2.78242 -0 -0 -2.66379 -0.20517 0 0 0 0 0 0.01052 0.00625 0.20523 0 1.45894 -0.49741 0 1.0402 -0.17616 0.49058 -3.23623
LYS_162 -5.51191 0.52847 7.02451 -0.37267 0.04355 0.24712 3.27904 -3.14971 -0.00767 -0.08876 -4.40917 0.50727 0 0 -1.22483 0 0 0.28402 -0.09379 0.035 2.71777 0 0.00103 0 -1.5107 -0.43625 0.47975 -1.65793
ASN_163 -2.60431 0.29895 1.99824 -0.19449 0.02937 0.3264 0.52404 -1.19959 -0.00611 -0.0161 0.023 -0.90067 0 0 0 0 0 0.06659 0.18987 0.11203 0 1.66225 -0.55048 0 -0.93687 -0.41122 0.59038 -0.99873
SER_164 -5.30207 0.54014 5.82515 -0.02835 0 0.0443 3.41128 -2.76357 -0 -0 -3.00837 -0.9423 0 0 -1.14917 0 0 0.02166 -0.03242 0.0009 1.27464 0 -0.10369 0.66767 -0.77834 -0.41375 0.42741 -2.30887
ASP_165 -3.8537 0.10332 5.34762 -0.10675 0.00078 0.30067 1.72814 -2.21609 -0.00904 -0.13421 -3.56 -0.45038 0 0 0 -0.43922 0 0.08581 -0.03127 0.07458 0 1.87487 0.02219 0 -2.3716 -0.53158 0.44561 -3.72025
VAL_166 -6.37317 0.47027 2.82873 -0.29176 0.17102 0.06894 2.33997 -2.18113 -0 -0 -2.00164 -0.34829 0 0 0 0 0 0.03402 -0.00187 0.03992 0.12819 0 -0.23348 0 1.9342 -0.24566 0.50815 -3.1536
ASN_167 -5.91364 0.57408 4.65064 -0.2143 0.02153 0.35485 2.20442 -2.55007 -0.0305 -0.20588 -1.88583 -0.52775 0 0 -0.74365 0 0 0.01236 -0.08616 0.18506 0 2.80669 -0.38521 0 -0.93687 -0.07914 0.55197 -2.1974
ILE_168 -8.59096 1.13007 2.92578 -0.48384 0.47962 0.10744 2.53259 -2.45618 -0.00275 -0.00774 -2.47161 -0.01865 0 0 0 0 0 0.00898 0.01842 0.00041 0.34618 0 -0.76973 0 0.73287 -0.2943 0.56991 -6.24347
ASP_169 -7.48114 0.55381 9.63356 -0.19724 0.00502 0.60689 4.86989 -4.22679 -0.02541 -0.13034 -6.66683 -0.75488 0 0 -0.80381 -0.91396 0 0.02963 -0.0202 0.01122 0 3.4565 0.15748 0 -2.3716 -0.16036 0.41057 -4.01797
ILE_170 -8.95007 1.66142 1.95169 -0.48397 0.52458 0.10007 2.14469 -2.48689 -0.01428 -0.05014 -2.59476 0.24922 0 0 0 0 0 0.03379 -0.0277 0.40564 0.45254 0 -0.69652 0 0.73287 -0.21799 0.7006 -6.5652
GLN_171 -4.66056 0.2177 4.68961 -0.61188 0.08607 0.38161 2.88638 -2.29755 -0.00064 -0.00168 -3.47109 -0.20327 0 0 -0.73893 0 0 0.02516 0.03019 0.04162 0 3.18369 0.31191 0 -0.18838 -0.26326 0.68788 0.1046
PHE_172 -8.24006 2.04371 0.86436 -0.74264 0.11202 0.38458 1.19492 -1.46674 -0.01153 -0.0424 -0.66322 0.35508 0 0 -0.73893 0 0 0.19217 0.035 0.02041 0 1.9662 -0.35903 0 1.0402 0.00601 1.19049 -2.8594
PRO_173 -2.71236 0.47819 0.99716 -0.12403 0.02235 0.07747 0.16579 -0.40103 -0 -0 0.03336 0.54972 0 0 0 0 0 0.51749 0.02514 0.02145 0.17691 0 -0.1641 0 -2.4119 0.38988 1.21492 -1.1436
ALA_174 -3.3139 0.66307 2.02699 -0.0214 0 0 1.25062 -1.31225 -0.02263 -0.16004 -0.88163 -0.44593 0 0 0 0 0 0.58024 -0.0062 0 0 0 -0.53558 0 1.8394 0.36503 0.39968 0.42548
ILE_175 -1.42789 0.05696 0.99088 -0.6565 0.46331 0.15481 0.04395 -0.62459 -0 -0 -0.08835 -0.10946 0 0 0 0 0 0.47964 0.13378 0.01632 0.916 0 0.70225 0 0.73287 0.38123 0.69381 2.85903
MET_176 -5.3367 0.77901 2.15325 -0.23368 0.0393 0.08899 0.93583 -1.38788 -0.02263 -0.16004 -1.0016 -0.17796 0 0 0 0 0 1.03092 0.05633 0.1884 1.92354 0 -0.03672 0 0.60916 0.15249 1.44321 1.04323
SER_177 -3.76365 0.28788 4.26927 -0.03754 0.00094 0.06803 2.51874 -1.85691 -0.00842 -0.06385 -3.44382 -0.75257 0 0 0 -0.43447 0 0.2672 -0.06581 0.03311 0.35531 0 0.34437 0.74582 -0.77834 -0.05046 1.18784 -1.17734
GLN_178 -5.33628 0.77889 4.83798 -0.3802 0.09541 0.2054 2.49781 -2.21241 -0 -0 -2.12375 -0.44536 0 0 -0.62154 0 0 0.05241 0.07597 0.24183 0 3.25647 0.15808 0 -0.18838 5.9016 1.54521 8.33914
PRO_179 -4.30917 0.67403 3.16647 -0.08845 0.00033 0.05472 1.31534 -1.41883 -0 -0 -1.1165 0.69786 0 0 0 0 0 0.02524 -0.08497 0.00273 0.44245 0 -0.18112 0 -2.4119 5.52295 1.72024 4.01141
ASP_180 -4.71863 0.33689 5.94852 -0.10334 0.00215 0.31341 3.05391 -2.64759 -0.00019 -0.00068 -3.48308 -0.42881 0 0 0 -0.43447 0 0.02153 0.25508 0.02449 0 2.27697 -0.20025 0 -2.3716 -0.25492 0.70508 -1.70554
VAL_181 -7.46985 1.14534 3.61661 -0.32363 0.40511 0.07379 2.84681 -2.77841 -0 -0 -2.61138 -0.11985 0 0 0 0 0 0.02841 -0.06268 0.07713 0.0316 0 -0.35042 0 1.9342 -0.07242 0.77341 -2.85624
LEU_182 -10.2778 1.19959 3.28227 -0.5002 0.32303 0.13115 2.7576 -3.19323 -0.00823 -0.06317 -1.71774 0.19163 0 0 0 0 0 0.05031 0.28728 0.03199 0.27743 0 -0.31216 0 0.18072 -0.18323 1.26738 -6.2754
LEU_183 -5.46783 0.45817 5.33976 -0.67971 0.24983 0.25718 2.47831 -2.6971 -0 -0 -1.68838 0.08222 0 0 0 0 0 0.01319 0.10561 0.00549 0.9844 0 -0.26 0 0.18072 -0.3281 1.00641 0.04017
LEU_184 -6.18555 0.47338 5.71057 -0.47342 0.19992 0.11578 3.00016 -2.93173 -0.01827 -0.15763 -3.08533 0.20352 0 0 0 0 0 0.01279 0.09898 0.02485 0.28553 0 -0.28744 0 0.18072 -0.31487 0.39008 -2.75795
VAL_185 -9.23421 1.1686 3.34967 -0.32151 0.24362 0.07249 3.29134 -3.04985 -0.00282 -0.01728 -2.73662 -0.09869 0 0 0 0 0 0.00899 0.05741 0.09355 0.06119 0 -0.2653 0 1.9342 -0.23664 0.52593 -5.15592
GLN_186 -8.18626 0.86668 6.43414 -0.38975 0.12035 0.25553 3.61718 -3.55043 -0.01132 -0.11502 -3.56026 -0.57196 0 0 -0.43661 0 0 0.00652 0.01506 0.03088 0 3.27065 0.07794 0 -0.18838 -0.00424 0.70153 -1.61777
GLU_187 -4.81832 0.20226 5.62289 -0.21509 0.02626 0.29657 2.2887 -2.60479 -0.01827 -0.15763 -1.72729 -0.59433 0 0 -0.68284 0 0 0.01847 -0.03408 0.00821 0 3.0107 -0.32747 0 -2.7348 -0.28121 0.48068 -2.24135
CYS_188 -6.18484 0.49897 4.92733 -0.04604 0 0.01374 2.63378 -2.37948 -0 -0 -2.46755 0.01602 0 0 0 0 0 0.05605 -0.01634 0.06596 0.43532 0 0.29775 0 3.6196 0.10335 0.36206 1.93568
LEU_189 -8.62332 0.79386 2.36497 -0.46717 0.18281 0.10925 2.35194 -2.35341 -0 -0 -2.20249 0.22176 0 0 0 0 0 0.0348 0.03942 0.03658 0.3234 0 -0.29395 0 0.18072 0.27005 0.45644 -6.57432
LYS_190 -4.00271 0.17623 3.94222 -0.46701 0.16481 0.31693 1.41118 -1.88857 -0.00282 -0.01728 -0.90406 -0.37122 0 0 0 0 0 0.03841 -0.10419 0.01152 2.70282 0 -0.04993 0 -1.5107 -0.40056 0.42743 -0.52749
ASN_191 -2.87887 0.25361 3.71467 -0.20939 0.02416 0.32597 1.60978 -1.72353 -0.00555 -0.01645 -1.68178 -0.61935 0 0 -0.68284 0 0 0.01328 0.0405 0.0934 0 2.35703 -0.53958 0 -0.93687 -0.60898 0.43242 -1.03836
SER_192 -3.79896 0.36458 4.60882 -0.03264 2e-05 0.05921 2.68603 -2.15033 -0 -0 -1.16203 -0.96072 0 0 -0.39545 0 0 0.00534 -0.03251 0.04529 0.68143 0 0.50465 0.66536 -0.77834 -0.25474 0.41086 0.46587
ASP_193 -1.57668 0.25805 2.71869 -0.11829 0.01227 0.36665 1.40774 -1.1753 -0.00555 -0.01645 -1.62584 -0.47446 0 0 -0.26816 0 0 0.02697 -0.1024 0.00038 0 1.7848 -0.01106 0 -2.3716 -0.02967 0.28371 -0.91621
SER_194 -3.80094 0.32087 3.64215 -0.02814 0.01265 0.02797 1.62107 -1.74228 -0.0302 -0.18233 -1.62141 -0.08717 0 0 -0.39545 0 0 0.00793 0.00529 0.00093 0.72623 0 -0.26473 0.61649 -0.77834 -0.47729 0.38385 -2.04286
PHE_195 -8.34282 0.59579 2.29277 -0.56803 0.03358 0.29258 1.46079 -2.06106 -0 -0 -1.09213 0.14381 0 0 0 0 0 0.00958 0.00586 0.00025 0 1.8836 -0.27953 0 1.0402 -0.49494 0.51553 -4.56418
ILE_196 -5.56297 0.54974 4.56867 -0.53292 0.30878 0.13234 1.75407 -2.15072 -0.00879 -0.03708 -2.12776 -0.15248 0 0 0 0 0 0.05223 -0.01673 0.01027 0.45125 0 -0.16788 0 0.73287 -0.28753 0.46926 -2.01537
ASP_197 -2.88802 0.08936 3.22863 -0.12822 0.03261 0.40498 0.75418 -1.32946 -0 -0 -0.70683 -0.96464 0 0 0 0 0 0.02761 -0.05731 0.01411 0 2.49746 -0.59009 0 -2.3716 -0.40173 0.27289 -2.11606
VAL_198 -6.23495 0.77688 1.21544 -0.28669 0.21346 0.06276 0.77026 -1.64677 -0.01685 -0.10842 -0.20263 0.02814 0 0 0 0 0 0.01474 -0.08418 0.0045 0.04749 0 -0.40549 0 1.9342 -0.52775 0.21977 -4.2261
ASP_199 -3.81655 0.08245 4.29779 -0.16855 0.00589 0.52116 2.03593 -2.1319 -0.01685 -0.10842 -1.50049 -0.74265 0 0 0 0 0 0.03441 -0.07344 0.0217 0 3.16288 -0.3703 0 -2.3716 0.06517 0.29996 -0.7734
ALA_200 -4.31112 1.03587 1.23661 -0.02745 0.00086 0 1.08564 -1.50659 -0.01196 -0.11694 -0.56945 -0.2578 0 0 -0.43661 0 0 0.04031 0.0834 0 0 0 0.17652 0 1.8394 0.21664 0.54841 -0.97425
ASP_201 -5.06851 0.38869 6.04375 -0.25272 0.22958 0.90608 4.2947 -3.01945 -0.01224 -0.1239 -6.08525 -1.22214 0 0 -1.20489 0 0 0.02373 -0.00563 0.16808 0 1.9995 -0.51757 0 -2.3716 -0.08254 0.5531 -5.35922
PHE_202 -6.49725 1.36587 1.46657 -0.65548 0.51839 0.37137 0.79203 -1.78154 -0.00431 -0.01838 -0.02072 -0.05185 0 0 0 0 0 0.06603 0.01495 0.01965 0 3.29949 -0.24768 0 1.0402 -0.07934 0.45123 0.04924
HIS_D_203 -2.01292 0.09132 2.73758 -0.40842 0.00789 0.52582 1.2175 -1.28502 -0.00368 -0.01646 -1.62439 -0.27299 0 0 -0.6131 0 0 0.04367 0.19059 0.0176 0 1.60378 -0.31299 0 -0.45461 0.04851 0.65711 0.13681
ALA_204 -3.3904 0.32389 2.96501 -0.02476 0 0 1.06699 -1.8264 -0 -0 -0.37392 -0.17573 0 0 -0.59179 0 0 0.02047 -0.03268 0 0 0 -0.16889 0 1.8394 -0.29645 0.46823 -0.19705
ARG_205 -2.04149 0.13715 1.45636 -1.71029 0.4603 1.87393 0.46825 -0.73325 -0 -0 0.56966 -1.90033 0 0 0 0 0 0.01429 0.43682 0.15867 2.86064 0 -0.19607 0 -1.2888 -0.45939 0.31126 0.41771
VAL_206 -4.04217 0.61403 2.1569 -0.27816 0.13536 0.06131 0.50811 -1.49609 -0.01224 -0.1239 0.14636 -0.43608 0 0 0 0 0 0.0427 0.01282 0.00017 0.17493 0 -0.64785 0 1.9342 -0.11721 1.08102 -0.2858
PRO_207 -5.5885 0.79029 1.9021 -0.19368 0.00233 0.13872 0.92468 -1.17202 -0.02829 -0.13889 -1.2052 -0.00548 0 0 0 0 0 0.05685 -0.01589 0.00214 0.8949 0 -0.88968 0 -2.4119 -0.47935 1.08492 -6.33196
VAL_208 -7.00144 0.76188 3.02408 -0.35986 0.26323 0.08597 2.64495 -2.58854 -0.00135 -0.00398 -2.71089 -0.22607 0 0 0 0 0 0.04853 0.23586 0.00136 0.75996 0 -0.0803 0 1.9342 -0.38533 0.55722 -3.04051
VAL_209 -9.0283 1.31606 1.61247 -0.25648 0.12142 0.05026 3.07417 -2.72766 -0.00114 -0.00344 -2.2896 -0.1818 0 0 0 0 0 0.01525 -0.0079 0.03671 0.23479 0 -0.68689 0 1.9342 -0.21127 0.82317 -6.17597
VAL_210 -5.58148 0.44078 2.84961 -0.25571 0.16577 0.04756 2.7046 -2.10226 -0.00135 -0.00398 -2.61777 -0.0385 0 0 0 0 0 0.00546 -0.05033 0.09233 0.24481 0 -0.50201 0 1.9342 -0.3458 0.65918 -2.35489
CYS:disulfide_211 -7.00057 0.6452 3.52945 -0.06859 0 0.05447 2.28924 -2.30264 -0.00114 -0.00344 -2.72409 -0.31553 0 0 0 0 0.41902 0.01315 0.07846 0.58569 0.32135 0 -0.09505 0 3.6196 -0.23026 0.60228 -0.5834
ARG_212 -6.95853 0.55084 5.40511 -0.59576 0.09611 0.34919 2.71379 -2.57873 -0 -0 -2.90168 0.00561 0 0 0 0 0 0.00934 -0.00436 0.01942 2.65513 0 -0.07692 0 -1.2888 -0.15741 0.41371 -2.34394
GLU_213 -6.92575 0.74287 7.78072 -0.39668 0.18654 0.60454 3.63448 -3.31121 -0 -0 -5.14018 -0.3933 0 0 0 -0.39954 0 0.05821 -0.06982 0.33528 0 3.00247 0.28466 0 -2.7348 0.00872 0.43517 -2.2976
LYS_214 -4.90451 0.43878 5.00528 -0.50066 0.20964 0.27549 2.20069 -2.16915 -0 -0 -2.41757 0.0973 0 0 -0.26816 0 0 0.05356 -0.07662 0.07233 2.592 0 -0.05723 0 -1.5107 -0.24464 0.64402 -0.56016
GLN_215 -2.34318 0.20269 2.68572 -0.68182 0.09446 0.7451 0.45892 -1.14879 -0.02141 -0.14525 -0.24632 -0.48558 0 0 0 0 0 0.076 -0.07407 0.00931 0 2.34433 -0.20963 0 -0.18838 -0.63262 0.49568 0.93517
SER_216 -4.77854 0.37899 5.18589 -0.02812 0 0.04652 2.32227 -2.22072 -0.01195 -0.15612 -0.70975 -0.93853 0 0 -0.80879 -0.39954 0 0.03287 -0.01898 0.04808 0.37994 0 -0.09707 1.21902 -0.77834 0.369 0.46879 -0.49506
GLY_217 -1.61705 0.03951 2.14267 -6e-05 0 0 0.90523 -1.02796 -0 -0 -0.84717 -0.40276 0 0 0 0 0 0.01159 -0.1867 0 0 0 -1.43186 0 0.83697 0.11712 0.34351 -1.11695
LEU_218 -6.37834 0.53451 3.67266 -0.4627 0.24736 0.07794 2.25134 -2.32059 -0 -0 -1.63191 0.27152 0 0 -0.80879 0 0 0.02743 -0.02098 0.02777 0.43702 0 -0.33585 0 0.18072 -0.75124 0.15519 -4.82695
LEU_219 -6.00802 0.51052 3.68696 -0.54904 0.16112 0.13065 1.42486 -2.13831 -0 -0 -2.28905 0.25522 0 0 0 0 0 0.01847 -0.05102 0.0217 0.5564 0 -0.35953 0 0.18072 -0.24753 0.36628 -4.3296
CYS:disulfide_220 -6.72962 0.57252 4.38449 -0.06236 0 0.04451 2.80726 -2.51008 -0 -0 -2.45398 -0.31783 0 0 0 0 0.41902 0.04076 -0.00076 0.67337 1.75316 0 0.07591 0 3.6196 -0.04128 0.98479 3.25948
LYS_221 -6.49885 0.50351 6.04789 -0.29847 0.03447 0.15831 3.22044 -2.75743 -0.01037 -0.03697 -5.76657 -0.34463 0 0 0 -0.43922 0 0.00598 0.01604 0.23264 2.56144 0 0.17419 0 -1.5107 0.30421 0.90558 -3.49853
VAL_222 -7.86244 1.49505 1.78355 -0.34951 0.50417 0.07509 3.19494 -2.31262 -0 -0 -3.10486 -0.65679 0 0 0 0 0 0.06213 -0.06363 0.69549 1.79144 0 -0.77853 0 1.9342 0.09462 0.67775 -2.81997
SER_223 -5.13406 0.24631 4.57722 -0.02451 0 0.05794 2.8134 -2.38235 -0.04766 -0.31347 -2.66097 -0.40475 0 0 0 0 0 0.07065 0.27932 0.04249 0.25888 0 -0.32179 0.60709 -0.77834 -0.18062 0.79877 -2.49644
ALA_224 -4.08695 0.29711 1.79734 -0.02364 0 0 1.38503 -1.5355 -0.02829 -0.13889 -0.70644 -0.38734 0 0 -0.62154 0 0 0.03179 -0.01114 0 0 0 0.30996 0 1.8394 0.29871 0.56446 -1.01593
GLY_225 -1.78185 0.10313 3.06451 -4e-05 0 0 1.81096 -1.35481 -0.01225 -0.06321 -2.57651 -0.39769 0 0 0 0 0 0.01048 -0.03011 0 0 0 -1.17251 0 0.83697 -0.14133 0.45242 -1.25181
ASN_226 -5.31583 0.32303 5.51967 -0.3414 0.11408 0.70447 2.67685 -2.82343 -0.01763 -0.15588 -3.5761 -0.62856 0 0 -1.34369 0 0 0.01332 0.01545 0.11392 0 2.01408 -0.5614 0 -0.93687 -0.45238 0.56036 -4.09794
GLU_227 -4.66299 0.1896 5.93485 -0.63828 0.14417 1.1866 3.03765 -2.55757 -0.00098 -0.00824 -3.62076 -0.68788 0 0 0 -1.1036 0 0.02223 -0.05908 0.00578 0 3.57902 -0.31867 0 -2.7348 -0.33593 0.3816 -2.24726
ASN_228 -4.76597 0.40277 4.75499 -0.17765 0.02483 0.26414 2.1029 -2.36595 -0.0011 -0.01565 -1.06427 -0.32265 0 0 0 0 0 0.02046 0.05451 0.00062 0 1.41922 0.4382 0 -0.93687 -0.25276 0.22384 -0.19639
ALA_229 -5.32016 0.54362 4.31839 -0.02269 0 0 2.75399 -2.66113 -0 -0 -2.68529 -0.3725 0 0 -0.53988 0 0 0.03259 -0.03049 0 0 0 -0.18951 0 1.8394 -0.13931 0.25041 -2.22256
CYS_230 -6.74442 0.29746 5.91638 -0.04528 0 0.0149 2.46257 -2.6609 -0 -0 -2.33864 -0.06255 0 0 0 0 0 0.01563 0.13869 0.0176 0.27538 0 0.27543 0 3.6196 -0.11829 0.35758 1.42115
LEU_231 -8.17486 1.24638 4.34371 -0.73318 0.27239 0.2725 2.84193 -2.88652 -0.01588 -0.12459 -2.17967 0.19139 0 0 0 0 0 0.01713 -0.00465 0.06019 0.80941 0 -0.20426 0 0.18072 0.08912 0.62289 -3.37585
THR_232 -6.77053 0.71211 5.88644 -0.1226 0.04389 0.05519 3.26595 -3.10956 -0.00796 -0.0997 -2.13767 -0.83025 0 0 0 0 0 0.01867 0.09396 0.00088 0.45754 0 0.15095 2.32453 -1.0874 -0.04808 0.64602 -0.55761
THR_233 -7.77784 0.73061 7.20899 -0.20187 0.11939 0.07147 4.36876 -3.65827 -0.00796 -0.0997 -4.45093 -0.03051 0 0 -0.79911 0 0 0.00782 0.03179 0.00126 0.05791 0 -0.02299 2.28753 -1.0874 0.0359 0.46631 -2.74884
LYS_234 -4.59751 0.19295 5.36447 -0.29891 0.02473 0.12984 2.50023 -2.53017 -0 -0 -2.25917 0.00447 0 0 0 0 0 0.00442 0.06389 0.00862 1.69812 0 -0.02718 0 -1.5107 -0.14741 0.30338 -1.07594
HIS_D_235 -8.76582 0.76814 8.15589 -0.76849 0.02824 0.7951 4.53492 -4.03596 -0 -0 -3.70131 -0.30812 0 0 0 -0.89711 0 0.00615 -0.00157 0.1012 0 1.50635 -0.27414 0 -0.45461 -0.1077 0.22735 -3.1915
LEU_236 -7.74022 0.51131 4.18048 -0.46733 0.19879 0.10904 2.57173 -2.80504 -0 -0 -2.48709 0.21359 0 0 0 0 0 0.00966 0.08451 0.02783 0.28952 0 -0.29597 0 0.18072 -0.05284 0.41484 -5.05646
THR_237 -6.79642 0.49366 7.22869 -0.19631 0.16811 0.074 3.55314 -3.46774 -0 -0 -1.89497 -0.5443 0 0 0 0 0 0.01385 -0.01917 0.00546 0.05635 0 -0.0155 2.29027 -1.0874 -0.09823 0.47678 0.24028
ALA_238 -5.20551 0.29368 3.75444 -0.02115 0 0 2.40398 -2.48965 -0 -0 -1.33404 -0.36627 0 0 0 0 0 0.01451 0.07186 0 0 0 -0.2863 0 1.8394 -0.13007 0.37023 -1.08491
LEU_239 -9.15311 1.22992 3.22342 -0.47503 0.18719 0.11016 2.50084 -2.85139 -0.00014 -0.00039 -1.98063 0.2049 0 0 0 0 0 0.047 0.02339 0.08094 0.37847 0 -0.2752 0 0.18072 -0.33992 0.45429 -6.45458
GLY_240 -3.54189 0.17918 3.41794 -4e-05 0 0 1.58124 -1.87088 -0.00249 -0.03081 -1.43363 -0.42062 0 0 0 0 0 0.09391 -0.09243 0 0 0 0.41459 0 0.83697 -0.00929 0.38941 -0.48884
LYS_241 -4.11373 0.2341 4.05335 -0.31673 0.03966 0.17058 1.32342 -1.78643 -0 -0 -0.86396 -0.17359 0 0 0 0 0 0.1893 -0.0373 0.05066 1.76837 0 -0.09897 0 -1.5107 -0.17387 0.29702 -0.94884
LEU_242 -6.79696 1.20107 3.37421 -0.73182 0.35914 0.26471 2.29707 -2.11514 -0 -0 -1.93175 0.23703 0 0 0 0 0 0.13687 0.05694 0.01525 0.72811 0 -0.18364 0 0.18072 -0.15355 0.46389 -2.59787
GLU_243 -5.51767 0.88948 6.57992 -0.35861 0.05449 0.60876 2.6531 -2.62321 -0.03177 -0.15777 -2.78661 -0.71564 0 0 0 -0.42857 0 0.03567 0.02049 0.10655 0 3.50071 -0.0214 0 -2.7348 0.48916 1.03668 0.59896
PRO_244 -2.42268 0.74013 2.13838 -0.09061 0.00052 0.05704 0.65492 -0.79921 -0 -0 -0.02197 0.67527 0 0 0 0 0 0.09551 -0.15272 0.0073 0.57319 0 -0.48771 0 -2.4119 0.16897 0.89558 -0.37999
LYS_245 -6.47877 0.68495 3.93705 -0.36696 0.04387 0.25094 1.58665 -1.93585 -0 -0 -0.85744 0.26367 0 0 0 0 0 0.01388 -0.04759 0.11491 2.46004 0 -0.12558 0 -1.5107 -0.39326 0.45792 -1.90227
LEU_246 -8.32663 1.00002 2.19749 -0.73757 0.39839 0.35094 2.14683 -2.24811 -0.00014 -0.00111 -1.91408 0.10617 0 0 0 0 0 0.02241 0.02603 0.09382 0.78729 0 -0.20602 0 0.18072 -0.20851 0.84147 -5.49059
VAL_247 -6.46854 0.98365 3.5306 -0.30631 0.14826 0.06858 2.06696 -2.46433 -0.03921 -0.21876 -1.68835 -0.1879 0 0 0 0 0 0.02361 0.29738 0.0024 0.02275 0 -0.31774 0 1.9342 5.73585 1.91214 5.03524
PRO_248 -7.33708 2.03931 3.72595 -0.06922 2e-05 0.04422 1.79737 -2.11851 -0.01849 -0.10034 -1.94032 0.64761 0 0 0 0 0 0.04876 0.07783 0.01531 0.11369 0 0.29257 0 -2.4119 6.01088 1.97754 2.7952
LEU_249 -10.2728 1.41907 2.58409 -0.53266 0.37903 0.13262 2.93051 -3.01779 -0 -0 -2.00299 0.24808 0 0 0 0 0 0.06417 -0.02135 0.09694 0.54313 0 -0.23446 0 0.18072 0.20679 1.00543 -6.29146
VAL_250 -8.41555 0.8673 3.44183 -0.32529 0.37389 0.07599 3.01308 -2.9213 -0 -0 -2.84699 -0.346 0 0 0 0 0 0.02173 -0.06793 0.00432 0.10469 0 -0.28967 0 1.9342 -0.14131 0.76415 -4.75287
ILE_251 -8.79576 0.8666 4.34822 -0.67055 0.50959 0.15478 2.76811 -3.12544 -0.00014 -0.00111 -2.86443 0.09858 0 0 0 0 0 0.03428 0.08566 0.03763 0.56516 0 -0.33098 0 0.73287 -0.1242 0.82875 -4.88239
ALA_252 -6.66019 0.95135 3.19413 -0.02233 0 0 2.74402 -2.79539 -0.0051 -0.03057 -2.48234 -0.36722 0 0 0 0 0 0.05348 0.14468 0 0 0 -0.3219 0 1.8394 -0.32446 0.7896 -3.29282
PHE_253 -10.1529 2.10247 3.72654 -0.76899 0.10933 0.34802 3.21653 -3.15795 -0 -0 -2.35471 0.01192 0 0 0 0 0 0.08393 0.00629 0.01476 0 2.52053 0.04614 0 1.0402 -0.34749 1.24183 -2.31359
ARG_254 -9.52778 0.53502 8.89852 -0.71917 0.16 0.42799 4.14221 -4.31313 -0.0181 -0.1387 -2.79604 0.2094 0 0 0 0 0 0.0714 0.03618 0.23828 3.54666 0 -0.0428 0 -1.2888 -0.2162 1.23816 0.4431
TYR_255 -8.27738 0.89641 4.35975 -0.80782 0.02933 0.27399 3.0583 -2.89723 -0 -0 -2.59152 -0.3056 0 0 0 0 0 0.04833 0.13397 0.00288 0 2.0212 -0.30342 0.04716 1.2797 -0.13993 0.52941 -2.6425
TRP_256 -11.645 1.70651 5.13095 -1.35055 0.09727 0.59552 3.31897 -3.75308 -0 -0 -2.07814 -0.50917 0 0 0 0 0 0.01058 0.04182 0.75366 0 2.14459 -0.27476 0 1.6906 -0.0157 0.65311 -3.48283
ALA_257 -7.20421 0.53237 4.66346 -0.02172 0 0 3.06634 -3.31737 -0 -0 -3.17026 -0.3873 0 0 0 0 0 0.00262 0.17568 0 0 0 -0.33223 0 1.8394 -0.31234 0.60361 -3.86195
LYS_258 -6.1458 0.57086 8.39076 -0.41642 0.11734 0.24571 3.93345 -3.58865 -0.00224 -0.0123 -4.90221 0.45519 0 0 0 -0.56096 0 0.02489 -0.04267 0.18264 2.48845 0 -0.04136 0 -1.5107 -0.48305 0.52521 -0.77187
LEU_259 -6.99777 0.82956 4.10917 -0.45206 0.12241 0.09739 2.66136 -2.48106 -0 -0 -1.51539 0.22486 0 0 0 0 0 0.05819 0.07758 0.04116 0.3772 0 -0.25382 0 0.18072 -0.3357 0.66525 -2.59093
CYS:disulfide_260 -5.15045 0.47035 3.86258 -0.04915 0.03101 0.02439 1.6617 -2.03357 -0 -0 -2.07224 -0.38788 0 0 -0.73368 0 -0.33346 0.05165 0.06684 0.2077 0.41637 0 0.23498 0 3.6196 -0.40337 0.67706 0.16043
SER_261 -2.87144 0.24444 3.88219 -0.02971 0.02288 0.03041 1.63236 -1.84223 -0.00224 -0.0123 -1.35086 -0.01563 0 0 0 0 0 0.02103 -0.08678 0.00097 0.09312 0 0.11887 0.60078 -0.77834 -0.10153 0.33376 -0.11026
ILE_262 -8.94673 1.4413 2.01091 -0.56153 0.37548 0.15853 2.42711 -2.28648 -0 -0 -2.10377 -0.06424 0 0 0 0 0 0.02215 -0.05138 0.06875 0.7035 0 0.02755 0 0.73287 0.15626 0.60362 -5.2861
ASP_263 -5.99937 0.82184 6.40387 -0.28952 0.09853 0.97787 2.44949 -2.71859 -0.00032 -0.00765 -3.80435 -3.10947 0 0 0 -0.56096 0 0.06057 -0.05141 0.04629 0 2.93172 -0.4783 0 -2.3716 -0.11785 0.78115 -4.93807
ARG_264 -5.38379 0.62305 7.04995 -0.45556 0.05974 0.27205 2.65397 -2.9305 -0 -0 -3.22157 -0.01939 0 0 0 -0.78862 0 0.03799 0.07826 0.01869 2.24797 0 -0.04985 0 -1.2888 0.27195 1.06098 0.23654
PRO_265 -6.44857 1.01318 4.04585 -0.08503 8e-05 0.05289 1.48095 -1.67631 -0.02155 -0.15358 -0.93409 0.75341 0 0 0 0 0 0.02486 0.00736 0.01534 0.4669 0 -0.01503 0 -2.4119 0.16401 1.21743 -2.50381
GLU_266 -2.78404 0.24993 3.54814 -0.44755 0.11876 1.359 1.08226 -1.41031 -0.00968 -0.06926 -1.32473 -2.97641 0 0 0 0 0 0.05399 -0.07471 0.01832 0 3.71577 -0.26173 0 -2.7348 -0.57159 0.54793 -1.97071
GLU_267 -3.43895 0.34807 4.38956 -0.23239 0.0491 0.39323 1.73153 -1.70396 -0.04735 -0.20737 -1.95554 -0.49907 0 0 0 -0.78862 0 0.01229 -0.05214 0.01199 0 2.98862 0.16665 0 -2.7348 -0.35209 0.21303 -1.70822
GLY_268 -2.5578 0.16254 2.56922 -5e-05 0 0 1.58325 -1.42367 -0 -0 -0.7578 -0.34905 0 0 0 0 0 0.01078 -0.16384 0 0 0 -1.51421 0 0.83697 -0.3088 0.38347 -1.52899
GLY_269 -4.2681 0.28863 2.95286 -0.00035 0 0 1.4776 -1.79489 -0.05953 -0.29935 -2.17303 -0.14917 0 0 -0.48188 0 0 0.01356 -0.04202 0 0 0 -1.13917 0 0.83697 -0.21085 0.40447 -4.64427
LEU_270 -9.40371 1.81866 1.23431 -0.47972 0.27778 0.08815 1.67819 -2.07269 -0 -0 -0.89694 0.17089 0 0 0 0 0 0.01306 0.16279 0.28984 0.56804 0 -0.3652 0 0.18072 -0.02818 1.10304 -5.66098
PRO_271 -6.74263 1.52093 3.85028 -0.12854 0.00401 0.09526 2.0939 -1.62143 -0 -0 -1.43727 0.18313 0 0 0 0 0 0.01728 0.25844 0.03925 0.19863 0 -0.97455 0 -2.4119 -0.30895 1.82598 -3.53817
PRO_272 -5.63288 0.68748 4.06826 -0.06344 0 0.04049 2.03884 -1.78451 -0 -0 -1.62764 0.62737 0 0 0 0 0 0.04127 0.12263 0.03779 0.11594 0 -0.4388 0 -2.4119 0.17604 1.25531 -2.74775
TYR_273 -8.03404 1.124 4.28744 -0.86272 0.03072 0.29205 2.55173 -2.71872 -0 -0 -2.00357 -0.32771 0 0 0 -0.45662 0 0.03358 -0.00163 0.21743 0 2.01589 -0.4458 0.12188 1.2797 0.45375 1.00119 -1.44146
VAL_274 -9.60375 1.51294 2.7794 -0.33048 0.32021 0.07446 2.64496 -2.72202 -0 -0 -1.5658 -0.33102 0 0 0 0 0 0.01615 0.01986 0.02211 0.22678 0 -0.22639 0 1.9342 -0.01665 1.03565 -4.20938
PHE_275 -9.97908 1.12456 2.83753 -0.61687 0.02657 0.27645 2.50407 -2.82103 -0 -0 -1.72695 -0.01169 0 0 0 0 0 0.029 0.1203 0.00074 0 2.81436 -0.03826 0 1.0402 -0.21014 0.73198 -3.89823
ALA_276 -5.95873 0.37963 3.41732 -0.02195 0 0 3.00205 -2.75279 -0.01734 -0.1206 -1.91648 -0.37176 0 0 0 0 0 0.03086 -0.03545 0 0 0 -0.27764 0 1.8394 -0.34979 0.46382 -2.68945
LEU_277 -9.31733 0.91206 3.6136 -0.48857 0.1988 0.10713 2.94278 -2.93237 -0 -0 -2.45151 0.2416 0 0 0 0 0 0.01065 0.06697 0.15921 0.34486 0 -0.2771 0 0.18072 -0.40188 0.47117 -6.61922
MET_278 -8.89031 0.83075 4.42778 -0.31328 0.03556 0.09121 2.87849 -2.87236 -0 -0 -2.99804 -0.06548 0 0 0 0 0 0.01018 0.02305 0.05241 1.7625 0 0.04562 0 0.60916 -0.15776 0.49242 -4.0381
ALA_279 -5.85699 0.42386 3.31779 -0.02045 0 0 2.64163 -2.56902 -0 -0 -2.18322 -0.35701 0 0 0 0 0 0.04156 -0.01316 0 0 0 -0.19297 0 1.8394 -0.15536 0.32044 -2.76349
ILE_280 -10.3936 1.08108 3.64591 -0.51661 0.36819 0.10378 3.01882 -3.1932 -0 -0 -2.03786 0.07233 0 0 0 0 0 0.02966 -0.06251 0.13968 0.51615 0 -0.45225 0 0.73287 -0.13384 0.33255 -6.74886
PHE_281 -11.5341 1.59504 5.37997 -0.84655 0.03389 0.2518 3.91121 -3.77105 -0.01903 -0.14349 -3.38104 -0.06681 0 0 0 0 0 0.01428 0.01414 0.00124 0 1.82259 -0.54016 0 1.0402 0.11863 0.55613 -5.56318
PHE_282 -10.8477 1.72672 5.03731 -1.10853 0.21026 0.52031 2.98907 -3.27289 -1e-05 -2e-05 -2.6513 0.10518 0 0 0 0 0 0.13903 -0.02082 0.0473 0 1.8765 -0.36799 0 1.0402 0.06949 0.89213 -3.61573
LEU_283 -10.6346 1.52058 4.00851 -0.53073 0.49157 0.13731 3.01519 -3.07952 -0.0003 -0.00112 -2.81919 0.25624 0 0 0 0 0 0.02352 0.4228 0.15336 0.29727 0 -0.21067 0 0.18072 -0.19787 1.2354 -5.73156
GLN_284 -9.29804 0.83767 7.46115 -0.28319 0.10915 0.23816 3.56605 -3.84144 -0.01551 -0.08299 -2.75066 -0.60031 0 0 -1.70591 0 0 0.00568 -0.01521 0.16447 0 2.82658 -0.16253 0 -0.18838 -0.25416 1.06713 -2.92226
GLN_285 -5.49594 0.28343 4.73758 -0.68824 0.07923 0.74147 2.47519 -2.35733 -0.01927 -0.1448 -2.28927 -0.47337 0 0 -0.85704 0 0 0.01733 0.03995 0.07156 0 2.51132 -0.17056 0 -0.18838 -0.19272 0.61344 -1.30642
ARG_286 -8.94765 0.79462 8.29993 -0.71815 0.13177 0.38778 3.69217 -3.81139 -0 -0 -4.40684 0.56965 0 0 -0.83841 -1.71331 0 0.24587 0.14852 0.25169 2.33651 0 0.03969 0 -1.2888 -0.34916 0.82937 -4.34615
LYS_287 -2.71605 0.55594 2.12379 -0.38939 0.05104 0.20289 0.18468 -0.9561 -0 -0 0.7696 -0.03471 0 0 0 0 0 0.02536 0.11174 0.00506 2.04538 0 0.29845 0 -1.5107 -0.0852 1.02872 1.71049
GLU_288 -5.0303 0.61669 4.40022 -0.49938 0.26985 1.60058 1.00428 -1.84654 -0 -0 -1.18036 -2.53981 0 0 -0.83841 0 0 0.08776 -0.02588 0.00554 0 4.3947 -0.03185 0 -2.7348 -0.16312 1.0735 -1.43733
PRO_289 -5.95946 0.73445 3.0176 -0.19102 0.00259 0.13591 1.36361 -1.46932 -0.02417 -0.22842 -0.67047 0.02906 0 0 0 0 0 0.05267 0.24661 0.00099 0.54107 0 -0.80248 0 -2.4119 -0.54634 0.88923 -5.28977
LEU_290 -7.71425 1.00198 1.70325 -0.66082 0.26353 0.2491 1.09888 -1.56037 -0 -0 -0.52978 0.08092 0 0 0 0 0 0.06995 0.07716 0.20045 0.80404 0 -0.21186 0 0.18072 -0.13876 0.61634 -4.46952
LEU_291 -9.5239 1.34672 1.54156 -0.49093 0.21267 0.09809 1.23841 -1.95176 -0.0158 -0.08411 -0.37762 0.09927 0 0 0 0 0 0.02807 0.28064 0.03191 0.64923 0 -0.19035 0 0.18072 0.02997 1.23628 -5.66094
PRO_292 -5.64565 1.16727 1.6511 -0.22409 0.0383 0.16291 0.70238 -0.87733 -0.00038 -0.00101 -0.91715 0.04093 0 0 -0.80981 0 0 0.02751 0.43265 0.02326 0.2187 0 -0.43353 0 -2.4119 0.15661 1.26888 -5.43036
VAL_293 -6.58121 0.74612 2.52299 -0.28665 0.14821 0.06419 1.47875 -2.16122 -0.02248 -0.14534 -0.7711 -0.32789 0 0 0 0 0 0.03161 -0.00959 0.09262 0.12951 0 -0.4525 0 1.9342 0.05571 0.73478 -2.81929
TYR_294 -8.96158 1.05067 4.14158 -0.57851 0.37032 0.25301 2.94541 -2.81084 -0.00176 -0.0224 -1.29112 -0.28177 0 0 0 0 0 1.11278 0.16799 0.14433 0 3.01453 0.06673 0.23658 1.2797 -0.28371 0.91364 1.46556
LEU_295 -8.07721 1.08178 2.93728 -0.50056 0.22585 0.13764 2.92654 -2.45018 -0 -0 -2.48119 0.13029 0 0 0 0 0 0.74213 -0.02724 0.03135 0.13863 0 -0.12707 0 0.18072 -0.38675 0.90098 -4.617
GLY_296 -4.22872 0.90174 4.83123 -4e-05 0 0 2.90127 -2.41477 -0 -0 -2.25679 -0.37164 0 0 0 0 0 2.49178 -0.15122 0 0 0 0.39319 0 0.83697 -0.1179 0.9695 3.78459
SER_297 -2.36975 0.29621 2.31471 -0.02517 0.00105 0.02439 0.48167 -1.15625 -0.02248 -0.14534 -0.25719 -0.38031 0 0 0 0 0 0.77709 0.47137 0.0001 1.30701 0 -0.28211 0.61767 -0.77834 -0.13795 1.05115 1.78754
TRP_298 -10.8235 1.90126 4.06008 -1.04165 0.2342 0.58699 2.87956 -3.20011 -0.0112 -0.05063 -1.78982 -0.57927 0 0 0 0 0 0.09687 0.11345 0.59429 0 3.31672 -0.11912 0 1.6906 0.53335 0.86059 -0.74733
ILE_299 -6.13215 0.94022 3.39873 -0.53709 0.56898 0.11997 1.84507 -2.2236 -0 -0 0.34885 -0.30838 0 0 0 0 0 0.38542 0.16949 0.02458 1.8559 0 0.25719 0 0.73287 0.68252 1.19304 3.3216
GLU_300 -2.65866 0.14137 3.98704 -0.43182 0.06486 0.83807 2.22948 -1.69994 -0 -0 -3.32852 -0.55612 0 0 0 -0.58172 0 0.10115 -0.08717 0.22466 0 4.13894 -0.23948 0 -2.7348 -0.37777 0.97036 -6e-05
GLY_301 -2.20268 0.42976 2.21171 -0.00022 0 0 1.08888 -1.24395 -0 -0 -0.13122 -0.16785 0 0 0 0 0 0.01613 0.01464 0 0 0 -1.32119 0 0.83697 0.09212 0.3842 0.0073
PHE_302 -1.74377 0.17124 1.03908 -0.67123 0.054 0.41335 0.20795 -0.56986 -0 -0 0.60288 0.27161 0 0 0 0 0 0.0066 0.05115 0.06248 0 2.04584 -0.106 0 1.0402 0.59607 0.6989 4.1705
SER_303 -3.64596 0.33959 4.6864 -0.02622 0 0.06361 2.72202 -2.06864 -0 -0 -1.98261 -0.23277 0 0 0 0 0 0.00874 0.0176 0.00132 0.03606 0 -0.54999 0.60122 -0.77834 0.15684 0.75064 0.09952
LEU_304 -5.55944 0.83585 2.50614 -0.71561 0.39076 0.31421 1.94301 -1.88603 -0 -0 -0.69169 0.07033 0 0 0 0 0 0.03298 -0.04267 0.01684 1.1372 0 -0.2604 0 0.18072 -0.26327 0.33516 -1.65591
SER_305 -3.40121 0.17883 4.39815 -0.02762 2e-05 0.04379 1.89463 -2.07111 -0 -0 -1.06674 -0.98242 0 0 0 0 0 0.02241 0.02706 0.00076 0.16986 0 -0.16106 0.6112 -0.77834 -0.52104 0.30715 -1.35569
LYS_306 -6.71082 0.75843 6.19595 -0.46909 0.11767 0.26817 3.45041 -2.99069 -0.00146 -0.01941 -1.32547 0.06707 0 0 0 0 0 0.00649 0.11545 0.04359 1.99506 0 -0.13174 0 -1.5107 -0.41059 0.47729 -0.07438
LEU_307 -11.6631 2.24626 4.33269 -0.63179 0.25567 0.20717 3.0075 -3.36435 -0.00975 -0.03122 -2.72327 0.12406 0 0 0 0 0 0.00368 0.12277 0.52352 0.90823 0 -0.19908 0 0.18072 -0.09768 1.06961 -5.73839
GLY_308 -3.99651 0.47742 4.69401 -5e-05 0 0 1.95314 -2.38816 -0.00021 -0.00116 -1.87543 -0.37952 0 0 0 0 0 0.00619 -0.07903 0 0 0 0.16229 0 0.83697 0.56847 0.83532 0.81373
ASN_309 -3.44598 0.15684 3.8627 -0.18322 0.04683 0.28066 1.76343 -1.94433 -0 -0 -0.73625 -0.30895 0 0 0 0 0 0.01387 -0.03234 0.00166 0 1.50086 0.02311 0 -0.93687 0.54766 0.32141 0.93109
PHE_310 -5.82288 0.5402 3.70278 -0.57199 0.24025 0.30049 1.54526 -2.13518 -0 -0 -1.23299 -0.29588 0 0 0 0 0 0.0044 -0.08383 0.06719 0 3.323 0.00514 0 1.0402 -0.26867 0.48493 0.84242
ASN_311 -2.60143 0.20805 3.20233 -0.19471 0.03274 0.32929 1.20242 -1.59387 -0.00021 -0.00116 -0.92419 -1.02013 0 0 0 0 0 0.00433 -0.10543 0.0187 0 1.87473 -0.99478 0 -0.93687 -0.67481 0.32764 -1.84735
LEU_312 -7.06126 0.82324 3.13958 -0.48337 0.1935 0.10962 1.37869 -2.07542 -0 -0 -0.73132 0.15015 0 0 0 0 0 0.00837 -0.01004 0.02348 0.38898 0 -0.24325 0 0.18072 -0.38394 0.42963 -4.16263
GLN_313 -5.8009 0.80492 3.30188 -0.35688 0.05763 0.21571 0.66066 -1.80623 -0 -0 0.02278 -0.12091 0 0 0 0 0 0.00651 -0.09892 0.01304 0 2.97766 0.09735 0 -0.18838 -0.02225 0.62422 0.38789
ASP_314 -4.18753 0.35215 4.46813 -0.17429 0.02651 0.55989 1.85395 -2.0156 -0.01265 -0.10725 -1.32672 -1.38253 0 0 0 0 0 0.05624 -0.03567 0.06387 0 1.93578 -0.80748 0 -2.3716 0.03242 0.78599 -2.28637
ILE_315 -5.56898 0.71074 1.79503 -0.45833 0.32501 0.09455 0.59954 -1.62894 -0 -0 0.11971 -0.01296 0 0 0 0 0 0.01123 -0.04783 0.01654 0.35647 0 -0.71703 0 0.73287 -0.03369 0.80854 -2.89753
GLU_316 -4.3564 0.59566 4.36386 -0.34111 0.04891 0.57216 2.85421 -2.04976 -0.01242 -0.14071 -2.49126 -0.97126 0 0 0 0 0 0.12289 -0.00473 0.21814 0 3.06871 -0.0366 0 -2.7348 -0.16282 0.50788 -0.94945
LYS_317 -2.89688 0.36079 2.73821 -0.47027 0.11172 0.28144 0.99659 -1.0563 -0.00098 -0.00824 -0.66754 -0.10651 0 0 0 0 0 4.82929 0.88872 0.05761 1.41335 0 0.01731 0 -1.5107 1.52183 0.80014 7.29959
ASP_318 -2.77301 1.0919 4.05069 -0.23081 0.01386 0.81011 2.2057 -1.87633 -0.0036 -0.05445 -5.40908 -0.27824 0 0 0 0 0 0.63391 1.18905 0.00882 0 1.9107 -0.51541 0 -2.3716 3.319 1.46931 3.19053
VAL_319 -7.2141 1.9276 4.26865 -0.2911 0.26718 0.06242 3.4819 -2.98171 -0 -0 -2.66717 -0.059 0 0 0 0 0 0.47279 0.25538 0.00019 0.35884 0 -0.68865 0 1.9342 1.65527 1.48531 2.26799
VAL_320 -5.60294 0.89605 0.03674 -0.29319 0.1707 0.06501 0.95327 -1.30902 -0.00048 -0.00169 0.0791 -0.08367 0 0 0 0 0 0.17555 -0.04999 0.00306 0.02041 0 -0.30387 0 1.9342 -0.27588 1.03568 -2.55094
ILE_321 -7.35246 1.27032 2.86582 -0.56262 0.41688 0.1589 1.61059 -2.23317 -0 -0 -1.16355 0.08831 0 0 0 0 0 0.15943 -0.01466 0.07361 0.76843 0 0.04968 0 0.73287 -0.09369 0.73003 -2.49527
TRP_322 -11.344 1.80647 3.27818 -1.56899 0.89572 0.51045 1.65058 -3.07316 -0.00334 -0.01932 -0.21988 -0.95695 0 0 0 0 0 0.05711 0.23338 0.42757 0 2.38654 -0.19402 0 1.6906 -0.28248 0.86221 -3.86333
GLU_323 -7.32759 0.96323 6.22094 -0.41037 0.20134 0.60986 2.07489 -3.0208 -0.03209 -0.28346 -2.72605 -0.68194 0 0 0 -0.89711 0 0.02879 0.0324 0.10289 0 3.09627 0.1016 0 -2.7348 -0.14967 0.92391 -3.90775
HIS_D_324 -5.66174 0.44643 4.64178 -0.58551 0.08398 0.49745 1.85975 -2.46138 -0 -0 -0.8698 -0.59878 0 0 0 0 0 0.23249 -0.045 0.03483 0 1.76625 0.04396 0 -0.45461 0.06796 0.54083 -0.46111
THR_325 -3.54926 0.43381 2.87908 -0.09492 0.06846 0.04008 1.10307 -1.64431 -0.02465 -0.21832 -1.86499 -1.17839 0 0 -0.124 0 0 1.33935 0.0173 0.01895 0.24337 0 -0.60223 2.36142 -1.0874 0.71641 0.5031 -0.66407
ASP_326 -3.23714 0.15539 4.3427 -0.17482 0.03925 0.55597 1.3962 -2.0754 -0.00706 -0.03812 -1.42139 -1.33989 0 0 -0.124 0 0 5.81182 2.50954 0.03869 0 2.2744 -0.86662 0 -2.3716 1.79313 15.0926 22.3537
SER_327 -3.96891 0.36121 3.9387 -0.02221 0 0.03553 2.05917 -1.9523 -1e-05 -6e-05 -1.22371 -0.50385 0 0 0 0 0 3.9227 0.18484 0.00797 1.00713 0 0.15558 0.60387 -0.77834 2.6708 15.5595 22.0576
ALA_328 -2.86959 0.24918 2.84519 -0.02481 0.00046 0 1.17383 -1.59072 -0 -0 -1.05346 -0.35942 0 0 0 0 0 0.18643 -0.0748 0 0 0 -0.22464 0 1.8394 1.30873 1.13325 2.53905
ALA_329 -1.87494 0.09398 2.19922 -0.02768 0.00482 0 0.83874 -1.18659 -0 -0 -0.65761 -0.4191 0 0 0 0 0 0.13849 -0.06088 0 0 0 -0.01502 0 1.8394 -0.64818 0.47917 0.70383
GLY_330 -1.72827 0.11846 2.16137 -0.00019 0 0 0.93785 -1.09882 -0.01654 -0.15695 -0.40742 -0.222 0 0 0 0 0 0.03419 -0.0844 0 0 0 0.4663 0 0.83697 -0.24279 0.20444 0.80221
ASP_331 -2.854 0.13671 4.10101 -0.23351 0.11953 0.75058 2.08612 -1.85716 -0 -0 -3.43441 -1.36381 0 0 -1.27172 0 0 0.01538 -0.02555 0.00058 0 1.99009 -0.77402 0 -2.3716 -0.16733 0.15333 -4.99978
THR_332 -3.83612 0.08029 3.0987 -0.12918 0.06417 0.08093 1.21005 -1.58907 -0.01654 -0.15695 0.42309 -1.05424 0 0 0 0 0 0.00317 -0.05335 0.00867 0.02309 0 -0.44015 2.26668 -1.0874 -0.39199 0.22848 -1.26767
GLY_333 -2.24112 0.24853 2.68392 -6e-05 0 0 1.39368 -1.27684 -0 -0 -1.30458 -0.37374 0 0 -0.49478 0 0 0.00323 0.06332 0 0 0 0.9533 0 0.83697 0.36876 0.33963 1.20024
ILE_334 -2.81481 0.21162 2.95166 -0.58987 0.30154 0.18033 0.85385 -1.42014 -0.00288 -0.00799 -1.13433 0.15389 0 0 -0.77694 0 0 0.00301 -0.0208 0.01295 1.4519 0 0.12624 0 0.73287 0.42601 0.55711 1.19524
THR_335 -4.72846 0.57556 4.1642 -0.18824 0.14383 0.07712 2.35481 -2.11806 -0 -0 -0.82065 -0.32653 0 0 0 0 0 0.04817 -0.07903 0.00971 0.10741 0 0.21134 2.31098 -1.0874 -0.00721 0.61025 1.25781
LYS_336 -3.85145 0.39272 5.07254 -0.41337 0.04631 0.21569 1.82645 -2.06445 -0.00288 -0.00799 -3.09519 0.46856 0 0 0 -0.4826 0 0.00949 -0.02942 0.1573 2.1407 0 -0.05657 0 -1.5107 -0.19376 0.54167 -0.83694
GLU_337 -3.81032 0.44074 5.14626 -0.46248 0.18684 1.4281 1.79157 -2.15616 -0 -0 -2.30348 -2.88053 0 0 0 -0.4826 0 0.00237 -0.08052 0.06682 0 3.70601 -0.24415 0 -2.7348 -0.6404 0.39963 -2.62709
GLU_338 -5.10589 0.45655 4.9445 -0.46479 0.09235 0.95261 2.51473 -2.20775 -0.0081 -0.03935 -2.26916 -0.4174 0 0 -0.66455 0 0 0.01409 -0.074 0.02151 0 2.75427 0.00028 0 -2.7348 -0.52677 0.1999 -2.56178
ALA_339 -4.60959 0.88161 4.60469 -0.028 0.01278 0 2.78696 -2.46537 -0 -0 -1.51379 -0.59464 0 0 0 0 0 0.03016 0.03185 0 0 0 0.25916 0 1.8394 0.53943 0.73011 2.50475
PRO_340 -4.79773 0.88179 3.2905 -0.09091 0.00021 0.05653 1.28114 -1.40657 -0 -0 0.23639 0.69902 0 0 0 0 0 0.01129 -0.07331 0.00135 0.62533 0 -0.55256 0 -2.4119 0.5706 0.85036 -0.82848
ARG_341 -3.52006 0.41907 2.76109 -0.76412 0.16487 0.52781 0.34351 -1.30934 -0.01414 -0.11728 -0.02044 0.40371 0 0 0 0 0 0.01086 -0.05729 0.06364 1.93554 0 -0.11529 0 -1.2888 -0.42259 0.42811 -0.57115
GLU_342 -4.51347 0.56854 4.30282 -0.19965 0.02357 0.27424 1.86706 -1.89313 -0.0472 -0.31376 -1.99637 -0.47376 0 0 -0.23792 0 0 0.01843 0.06295 0.03685 0 3.03539 0.01206 0 -2.7348 -0.28895 0.36065 -2.13646
THR_343 -1.33473 0.28201 1.29295 -0.17757 0.08582 0.14661 0.10395 -0.64786 -0 -0 0.01089 -2.00721 0 0 0 0 0 0.01224 0.05045 0.08128 0.35908 0 0.09483 2.2788 -1.0874 0.07067 0.98623 0.60104
PRO_344 -3.55819 0.61811 2.72391 -0.19719 0.00564 0.14392 0.36874 -1.02324 -0 -0 0.18794 0.03339 0 0 0 0 0 0.01396 -0.01581 0.00443 0.60071 0 -1.03684 0 -2.4119 -0.15243 0.97446 -2.72039
ILE_345 -1.61961 0.14974 1.10164 -0.5203 0.27643 0.11825 0.08616 -0.48499 -0 -0 0.06472 0.4137 0 0 0 0 0 0.00363 -0.03743 0.0003 0.60526 0 0.41301 0 0.73287 -0.39064 0.3172 1.22992
LYS_346 -2.51996 0.27224 2.01384 -0.50491 0.15039 0.37239 0.32441 -0.8726 -0 -0 0.52125 -0.40371 0 0 0 0 0 0.01975 -0.02562 0.03404 2.33278 0 -0.09622 0 -1.5107 0.09398 0.23075 0.43208
ARG_347 -6.03957 0.36179 5.93247 -0.58261 0.12185 0.34942 2.00563 -2.39463 -0.05605 -0.30824 -1.96203 0.02532 0 0 -0.90247 0 0 0.02981 -0.00722 0.53676 2.37906 0 -0.22082 0 -1.2888 0.33827 0.4154 -1.26667
GLY_348 -2.4394 0.28727 2.94198 -5e-05 0 0 1.70025 -1.43307 -0 -0 -1.12012 -0.41809 0 0 0 0 0 0.02673 -0.08117 0 0 0 -1.05127 0 0.83697 0.11087 0.52922 -0.10987
GLN_349 -7.14932 0.87561 5.53553 -0.58027 0.1051 0.9426 2.26956 -2.79143 -0.01489 -0.0724 -1.9731 -2.25299 0 0 0 0 0 0.05534 -0.1877 0.06501 0 3.77934 0.01058 0 -0.18838 0.09067 0.41124 -1.0699
VAL_350 -6.0991 1.20665 3.00896 -0.37829 0.29621 0.09373 1.39658 -2.02045 -0 -0 0.40217 -0.2063 0 0 0 0 0 0.23978 -0.12381 0.01085 0.65151 0 0.36996 0 1.9342 -0.01144 0.411 1.18221
SER_351 -4.16235 0.51104 3.69996 -0.04227 0.0029 0.05927 1.50586 -1.78999 -0 -0 -1.60687 -0.24924 0 0 0 0 0 0.18786 0.13776 0.00921 0.32579 0 -0.277 1.75838 -0.77834 -0.44015 0.32639 -0.82178
LEU_352 -4.81358 0.71427 3.5123 -0.54786 0.33586 0.17654 1.26683 -1.79376 -0 -0 -0.49793 0.2515 0 0 0 0 0 1.22681 0.00334 0.00398 0.25616 0 -0.28687 0 0.18072 -0.3577 6.2116 5.8422
ILE_353 -4.76125 1.07762 2.13524 -0.5662 0.47312 0.10737 0.67898 -1.33694 -0.00596 -0.01751 0.42153 0.32169 0 0 0 0 0 1.16112 3.20146 0.05347 1.03877 0 0.48519 0 0.73287 5.52648 22.329 33.056
LEU_354 -7.22821 1.46056 2.64159 -0.62989 0.20156 0.24622 1.73958 -2.13113 -0.01822 -0.15459 -0.24067 0.09386 0 0 0 0 0 1.29376 0.07677 0.67288 1.32309 0 0.13002 0 0.18072 6.15294 17.2738 23.0846
ASP_355 -2.77752 0.18925 3.9929 -0.18651 0.07728 0.60198 1.35895 -1.8407 -0.05745 -0.27951 -1.70676 -2.93907 0 0 0 0 0 0.18574 -0.07633 0.13513 0 4.08874 -0.0221 0 -2.3716 0.36833 1.28733 0.02809
VAL_356 -7.50666 0.80862 3.61081 -0.32914 0.44457 0.07605 1.17825 -2.5115 -0.01297 -0.08336 -1.39506 -0.50389 0 0 0 0 0 0.34527 0.36287 0.00202 1.42545 0 0.38924 0 1.9342 -0.36152 0.70971 -1.41704
LYS_357 -7.3189 0.75912 7.56075 -0.50975 0.24784 0.17986 3.04407 -3.21744 -0.01822 -0.15459 -3.20793 0.42195 0 0 0 -0.42857 0 1.376 -0.07653 0.69237 2.24308 0 0.00304 0 -1.5107 -0.44585 0.72946 0.36907
HIS_D_358 -2.9574 0.31034 2.35851 -0.39482 0.04019 0.54356 0.42445 -1.00953 -0 -0 0.07409 -0.50897 0 0 0 0 0 1.18873 0.00934 0.01251 0 1.55536 -0.25042 0 -0.45461 -0.39031 0.6933 1.24433
GLN_359 -5.16657 0.7421 4.77945 -0.25337 0.04152 0.18232 1.41769 -2.08416 -0.0341 -0.37216 -0.71539 -0.53619 0 0 0 0 0 0.22993 -0.03411 0.00873 0 2.86638 0.04296 0 -0.18838 5.61261 1.54231 8.08158
PRO_360 -4.2932 0.80325 2.25386 -0.2208 0.02737 0.16166 0.57552 -0.94015 -0 -0 0.01598 -0.12641 0 0 0 0 0 0.77122 0.13924 0.04183 0.26198 0 -0.60349 0 -2.4119 5.63427 1.51204 3.60227
SER_361 -1.16155 0.0726 0.9611 -0.04521 0.01274 0.08911 0.18429 -0.4627 -0.003 -0.06213 -0.11159 0.01968 0 0 0 0 0 0.43189 0.06471 9e-05 0.68537 0 -0.05574 0.60599 -0.77834 0.96152 0.44567 1.85449
VAL_362 -5.81272 1.23122 1.73556 -0.39662 0.53567 0.0996 0.88268 -1.55832 -0 -0 -0.54691 -0.19548 0 0 0 0 0 0.09927 -0.00513 0.0964 1.13465 0 -0.76298 0 1.9342 0.94791 0.92152 0.34051
PRO_363 -5.15645 0.7916 3.67322 -0.12317 0.00194 0.0915 2.14292 -1.70107 -0 -0 -2.09866 0.24448 0 0 0 0 0 0.0396 -0.03969 0.06798 0.14754 0 -1.14422 0 -2.4119 -0.4159 1.07079 -4.8195
VAL_364 -6.80641 0.83227 2.47688 -0.36539 0.22468 0.08926 2.01478 -2.0346 -0 -0 -1.19091 -0.16557 0 0 0 0 0 0.08628 -0.00052 0.20463 0.71404 0 0.24722 0 1.9342 -0.50482 0.54063 -1.70335
GLY_365 -4.53075 0.54539 3.19196 -4e-05 0 0 1.44006 -1.94638 -0 -0 -0.42535 -0.41541 0 0 0 0 0 0.01726 -0.06595 0 0 0 0.49792 0 0.83697 0.00231 0.36825 -0.48377
GLN_366 -6.99188 0.73979 5.63306 -0.25811 0.0312 0.18534 2.8621 -2.75598 -0 -0 -1.4988 -0.56544 0 0 0 0 0 0.01657 0.08443 0.04011 0 3.07522 -0.06495 0 -0.18838 0.15031 0.29807 0.79267
LEU_367 -10.2576 1.52872 3.91404 -0.4791 0.25513 0.112 2.7764 -3.22744 -0.02104 -0.16598 -1.94606 0.19802 0 0 0 0 0 0.0768 0.01828 0.19326 0.51047 0 -0.23815 0 0.18072 -0.10659 0.58933 -6.08881
TRP_368 -13.3907 1.73196 3.61908 -1.2648 0.0475 0.54314 3.40652 -3.78725 -0 -0 -2.84341 -0.38435 0 0 0 0 0 0.00775 0.0068 0.06994 0 1.87135 -0.39302 0 1.6906 0.05847 0.60162 -8.4088
VAL_369 -7.17792 0.44977 4.2379 -0.31595 0.20988 0.07131 2.56798 -2.91224 -0 -0 -2.02804 -0.18222 0 0 0 0 0 0.00777 -0.03054 0.00933 0.09071 0 -0.25776 0 1.9342 0.07715 0.42671 -2.82192
GLU_370 -7.65618 0.33256 8.64429 -0.22996 0.04312 0.33791 4.35304 -3.97606 -0.00939 -0.08866 -5.25328 -0.64995 0 0 0 -1.71331 0 0.03178 -0.05674 0.00287 0 3.02586 -0.28448 0 -2.7348 -0.39292 0.48526 -5.78906
LEU_371 -9.97334 2.38745 2.9855 -0.48314 0.18567 0.10147 2.86094 -2.90932 -0 -0 -2.53043 0.0072 0 0 0 0 0 0.06349 0.04212 0.55245 3.33311 0 -0.26975 0 0.18072 -0.44192 0.8857 -3.02207
LEU_372 -9.71907 1.21407 3.81737 -0.49039 0.24971 0.10996 2.8281 -3.12893 -0.01165 -0.07732 -2.14909 0.2394 0 0 0 0 0 0.05585 0.11955 0.08979 0.41687 0 -0.26261 0 0.18072 -0.24261 0.94428 -5.81598
ARG_373 -8.59846 0.73765 8.11847 -1.13624 0.33146 0.84372 3.90708 -3.80849 -0.01073 -0.04986 -4.26537 0.13876 0 0 0 -0.77036 0 0.01757 -0.04394 0.0841 2.96847 0 -0.0753 0 -1.2888 -0.30971 0.81616 -2.39383
PHE_374 -10.5919 1.25878 5.0877 -0.75648 0.02794 0.16772 3.58795 -3.37114 -0.01485 -0.12719 -3.99373 -0.16493 0 0 0 0 0 0.00507 0.00465 0.00022 0 1.76692 -0.541 0 1.0402 -0.06077 1.10288 -5.57195
TYR_375 -8.90587 1.0451 3.56133 -0.66142 0.09247 0.34397 2.15389 -2.61612 -0.01434 -0.10367 -1.19281 -0.22605 0 0 0 0 0 0.06802 0.03879 0.01654 0 2.28888 0.02696 0.02206 1.2797 0.06524 0.99778 -1.71956
ALA_376 -4.66898 0.28032 1.88308 -0.02293 0 0 1.40283 -1.82476 -0.00248 -0.03694 -0.8806 -0.32331 0 0 0 0 0 0.02321 -0.00182 0 0 0 -0.12892 0 1.8394 -0.23848 0.59654 -2.10384
LEU_377 -4.81277 0.78414 2.99929 -0.75189 0.43058 0.36291 1.35534 -1.57798 -0 -0 -1.07894 0.18968 0 0 0 0 0 0.10567 0.96362 0.03177 0.63422 0 -0.10861 0 0.18072 0.29958 1.37605 1.38339
GLU_378 -4.61764 0.25112 4.65228 -0.21753 0.03966 0.32987 2.09334 -1.94519 -0.01016 -0.04187 -2.04721 -0.58119 0 0 0 -0.47146 0 0.04374 -0.04847 0.15258 0 2.96033 -0.16561 0 -2.7348 0.51724 1.42796 -0.413
PHE_379 -9.00395 1.18281 1.53905 -0.84696 0.07158 0.1579 1.4759 -2.04355 -0.03351 -0.30701 -2.05757 -0.47834 0 0 0 0 0 0.01205 -0.07925 0.00828 0 2.52264 -0.02339 0 1.0402 -0.00225 0.54028 -6.32511
ASN_380 -4.92483 0.31175 5.20641 -0.39127 0.12175 0.81196 2.68406 -2.60901 -0.00327 -0.06096 -2.71041 -0.7546 0 0 0 -0.79047 0 0.04793 -0.01475 0.04214 0 1.81159 -0.52128 0 -0.93687 -0.00012 0.57998 -2.1003
LEU_381 -7.17741 1.00489 4.07967 -0.66653 0.16469 0.25168 3.12958 -2.75404 -0 -0 -0.8326 0.02977 0 0 0 0 0 0.02866 -0.05694 0.01662 1.00845 0 -0.20467 0 0.18072 -0.02811 0.56604 -1.25954
ALA_382 -2.91227 0.26566 3.15906 -0.02422 4e-05 0 0.42842 -1.66786 -0.00691 -0.08144 -0.15741 -0.37279 0 0 0 0 0 0.02724 -0.07985 0 0 0 -0.38279 0 1.8394 -0.42441 0.44552 0.05537
ASP_383 -4.66038 0.30923 5.53213 -0.10655 0.00468 0.33448 2.57363 -2.522 -0.01634 -0.10917 -3.47301 -0.12225 0 0 0 -0.79047 0 0.02592 -0.00523 0.03416 0 1.99984 -0.10099 0 -2.3716 -0.31979 0.3887 -3.395
LEU_384 -8.3085 0.49013 4.05827 -0.48218 0.29601 0.07869 2.39489 -2.78826 -0 -0 -1.37994 0.28359 0 0 -0.42691 0 0 0.01303 0.01265 0.05053 0.38819 0 -0.32628 0 0.18072 -0.05105 0.64051 -4.87588
VAL_385 -7.88132 0.53289 2.09132 -0.26986 0.18192 0.05437 1.4616 -2.22084 -0 -0 -1.66376 -0.21524 0 0 0 0 0 0.01522 -0.04119 0.00846 0.35846 0 -0.79157 0 1.9342 -0.2837 0.57165 -6.15739
ILE_386 -8.84512 1.25238 1.47149 -0.48581 0.34113 0.10333 2.34526 -1.94551 -0 -0 -2.66293 0.20991 0 0 0 0 0 0.03786 -0.08191 0.02484 0.38829 0 -0.48859 0 0.73287 -0.49953 0.56707 -7.53497
SER_387 -4.75276 0.41721 4.26565 -0.03078 0.00131 0.05574 2.46273 -2.05966 -0.00832 -0.085 -1.06642 -1.02371 0 0 -0.64379 -0.59624 0 0.02867 0.01334 0.00111 0.19628 0 -0.24778 0.80363 -0.77834 -0.13033 0.69714 -2.48031
ILE_388 -7.47711 0.9715 1.28922 -0.56544 0.40381 0.16812 1.65465 -1.75535 -0 -0 -0.97691 -0.00125 0 0 -0.8961 0 0 0.02071 -0.04937 0.02835 0.55088 0 0.40403 0 0.73287 0.14878 0.6099 -4.73873
ARG_389 -7.93538 1.23017 5.27738 -1.13344 0.4838 0.81594 2.08734 -2.74231 -0.02535 -0.2002 -2.23363 0.42482 0 0 -0.74536 -0.11487 0 0.0321 -0.04813 0.13939 3.06827 0 -0.12447 0 -1.2888 -0.11332 0.94503 -2.20103
VAL_390 -5.00195 0.52521 2.24346 -0.32087 0.29757 0.07058 1.14979 -1.87345 -0.00545 -0.03079 0.27329 -0.58971 0 0 0 0 0 0.02333 0.01836 0.00762 0.23777 0 -0.3079 0 1.9342 -0.33492 0.70657 -0.97729
LYS_391 -3.88264 0.15068 4.61048 -0.29401 0.03107 0.13581 1.87177 -1.92122 -0.0354 -0.12191 -3.1802 -0.12074 0 0 -0.85704 -0.58172 0 0.01998 -0.01626 0.00366 1.99911 0 -0.13087 0 -1.5107 -0.26971 0.22072 -3.87915
GLU_392 -2.93251 0.16766 3.3147 -0.49473 0.25394 1.59473 0.98182 -1.56854 -0 -0 -1.0184 -2.49857 0 0 0 0 0 0.01842 -0.00936 0.01379 0 4.35089 -0.02631 0 -2.7348 -0.31609 0.19866 -0.70468
LEU_393 -3.21276 0.26453 0.29406 -0.45484 0.18873 0.07725 0.19582 -0.78041 -0.00577 -0.01989 -0.0248 0.28959 0 0 0 0 0 0.01837 -0.02453 0.03829 0.57235 0 -0.13041 0 0.18072 -0.56035 0.23255 -2.8615
VAL_394 -5.02397 0.29845 2.06799 -0.28005 0.1922 0.05955 1.83466 -1.65858 -0 -0 -1.5886 -0.2393 0 0 0 0 0 0.00798 0.00229 0.0146 0.24744 0 -0.73156 0 1.9342 -0.48645 0.25017 -3.09896
SER_395 -5.3118 0.45433 4.57623 -0.0297 0 0.06857 2.99302 -2.35428 -0.00577 -0.01989 -2.1809 -0.4142 0 0 0 0 0 0.01746 -0.00864 0.01084 0.3624 0 -0.23511 0.60025 -0.77834 -0.38638 0.24898 -2.39294
ARG_396 -13.3588 1.10766 13.0273 -0.54644 0.18136 0.31376 5.26645 -6.19011 -0.00057 -0.01016 -7.14625 0.34588 0 0 -0.94547 0 0 0.01155 0.08835 0.5217 2.07024 0 -0.17319 0 -1.2888 -0.45485 0.69644 -6.48401
GLU_397 -2.70868 0.25449 3.12536 -0.22382 0.03743 0.32962 0.99598 -1.41208 -0.01613 -0.10831 0.13326 -0.61931 0 0 0 0 0 0.01502 -0.06094 0.01481 0 3.0433 -0.35338 0 -2.7348 -0.62553 0.63642 -0.27729
LEU_398 -3.83578 0.2591 3.11642 -0.48223 0.1897 0.11151 1.73214 -1.61831 -0 -0 -0.24929 0.18537 0 0 0 0 0 0.03301 0.00518 0.04297 0.34534 0 -0.27871 0 0.18072 -0.42725 0.25116 -0.43895
LYS_399 -7.38586 0.64139 7.1238 -0.83943 0.45885 0.58075 3.03679 -3.00958 -0 -0 -3.92824 0.14619 0 0 -0.7301 0 0 0.01753 0.07542 0.05077 1.9746 0 -0.15565 0 -1.5107 -0.2893 0.60463 -3.13812
ASP_400 -3.96569 0.8977 5.36699 -0.2861 0.08184 0.9277 2.49651 -2.23875 -0 -0 -4.02539 -0.22703 0 0 0 -0.34664 0 0.07611 -0.03002 0.00208 0 2.25685 -0.54874 0 -2.3716 -0.31863 0.73568 -1.51713
TRP_401 -12.9 1.91551 5.70248 -0.6586 0.25067 0.37882 1.89404 -3.52142 -0.0073 -0.0342 -1.46946 -0.35061 0 0 0 0 0 0.22331 -0.03887 0.07922 0 2.39476 0.01261 0 1.6906 3.3949 2.01834 0.97478
PRO_402 -4.33557 1.66052 2.57291 -0.07471 8e-05 0.04622 0.68546 -0.96304 -0.00621 -0.07338 0.29958 0.55893 0 0 0 0 0 3.7343 0.0191 0.08235 0.16771 0 -0.31605 0 -2.4119 3.60202 6.49307 11.7414
LYS_403 -4.71958 1.20645 4.68301 -0.34791 0.03259 0.15717 1.23978 -1.69302 -0 -0 -3.1728 -0.21175 0 0 0 -0.34664 0 3.20183 0.05269 0.47106 2.53744 0 1.24987 0 -1.5107 5.23035 8.1135 16.1733
LYS_404 -7.36893 0.69959 6.22092 -0.48748 0.16107 0.33602 2.17802 -2.57143 -0.0073 -0.0342 -0.95107 0.01532 0 0 -0.08421 0 0 1.99991 0.02467 0.3837 1.78537 0 -0.01975 0 -1.5107 5.10728 4.14281 10.0196
ARG_405 -7.76257 0.5798 5.79339 -0.60698 0.10488 0.34158 2.11757 -2.71952 -0.02767 -0.11581 -2.11098 0.11989 0 0 -1.55715 0 0 1.35264 0.18789 0.10226 2.69032 0 -0.0635 0 -1.2888 0.15251 1.11729 -1.59295
ILE_406 -8.26087 1.18581 1.26645 -0.55697 0.66328 0.1165 1.20641 -1.98373 -0.00859 -0.02814 -0.18844 -0.0314 0 0 -0.93818 0 0 0.40271 -0.0714 0.01527 1.38242 0 -0.63721 0 0.73287 0.05417 0.86086 -4.81817
ALA_407 -5.97335 0.62115 2.10182 -0.02617 0.00185 0 1.90609 -2.07039 -0.00057 -0.01016 -1.1199 -0.45417 0 0 0 0 0 0.03509 -0.0639 0 0 0 0.23078 0 1.8394 0.628 0.7885 -1.56594
ILE_408 -9.98028 2.04326 2.24649 -0.44885 0.25993 0.09222 2.49214 -2.58456 -0.04673 -0.19401 -1.78651 -0.13686 0 0 -0.7706 0 0 0.07474 -0.08442 0.05181 0.28642 0 -0.50919 0 0.73287 0.65596 0.72137 -6.8848
GLU_409 -7.64126 0.61383 7.74054 -0.253 0.02821 0.2546 3.53305 -3.22894 -0.00044 -0.00185 -6.51078 -0.14474 0 0 0 -0.71111 0 0.05284 0.0805 0.00474 0 3.6808 0.0859 0 -2.7348 -0.13572 0.84481 -4.44282
ASP_410 -7.29663 1.02567 8.70114 -0.16944 0.00465 0.5108 3.68543 -3.67338 -0.00509 -0.02115 -6.04123 -0.78251 0 0 -1.82539 -0.45662 0 0.05844 -0.05153 0.02029 0 2.78141 0.00555 0 -2.3716 -0.25275 1.31265 -4.84131
PRO_411 -6.46877 1.5265 2.82251 -0.07292 5e-05 0.04431 1.14654 -1.28183 -0.02248 -0.14598 -0.54829 0.59787 0 0 -0.10157 0 0 0.06397 -0.21769 0.06161 0.21518 0 -0.74903 0 -2.4119 -0.03652 1.37223 -4.20621
TYR_412 -9.47173 2.03879 3.9077 -0.67651 0.06722 0.39334 2.50216 -2.83944 -0 -1e-05 -2.97724 -0.10446 0 0 -0.80499 0 0 0.04218 0.13561 0.03409 0 2.06795 -0.33257 8e-05 1.2797 0.65192 0.97632 -3.1099
SER_413 -4.20768 0.44678 5.03016 -0.03159 0.01063 0.02943 2.23081 -2.27806 -0.00454 -0.01967 -2.00828 -0.15594 0 0 -1.0204 0 0 0.04088 0.10006 0.00781 0.22787 0 0.38687 0.60215 -0.77834 0.98126 0.98443 0.57465
VAL_414 -4.88904 0.48186 4.41866 -0.2942 0.19349 0.05263 2.32301 -2.30225 -0.00044 -0.00185 -2.05787 0.32369 0 0 -0.7301 0 0 0.05689 -0.22216 0.00229 0.53369 0 0.5076 0 1.9342 0.61862 0.64198 1.59071
LYS_415 -2.26993 0.62004 3.29108 -0.50473 0.1446 0.3779 1.27902 -1.4374 -0.00886 -0.02702 -3.73069 0.19255 0 0 0 0 0 0.01331 -0.02522 0.13967 2.06984 0 -0.1135 0 -1.5107 -0.14189 0.49201 -1.14992
ARG_416 -6.34923 0.31967 5.70727 -0.56271 0.13427 0.35128 2.25026 -2.60356 -0 -0 -1.87903 0.46167 0 0 0 0 0 0.00198 0.52819 0.25115 1.89347 0 0.11891 0 -1.2888 -0.21361 0.55316 -0.32566
ASN_417 -8.76682 0.9904 6.73481 -0.28292 0.08563 0.4948 3.75845 -3.62726 -0.01331 -0.10879 -2.54678 -0.86145 0 0 -2.40026 0 0 0.00876 0.02675 0.01211 0 1.87535 -0.51957 0 -0.93687 -0.06048 0.85662 -5.28083
VAL_418 -7.99274 1.2731 2.32949 -0.30458 0.24064 0.05476 1.70118 -2.43752 -0.01076 -0.11429 -0.88656 0.22364 0 0 0 0 0 0.08092 -0.04866 0.00018 0.38482 0 0.54263 0 1.9342 -0.15147 0.82392 -2.35709
ALA_419 -6.46279 1.28361 2.46536 -0.02766 0.00312 0 2.41439 -2.46998 -0.04618 -0.19254 -1.20006 -0.45375 0 0 -0.69148 0 0 0.04001 -0.06384 0 0 0 0.49757 0 1.8394 -0.0057 0.49747 -2.57305
ARG_420 -5.19668 0.50779 5.40441 -0.59977 0.09824 0.36902 1.87708 -2.39136 -0 -0 -0.62994 0.50803 0 0 0 0 0 0.03845 -0.12767 0.06628 2.08581 0 -0.04533 0 -1.2888 0.00015 0.39184 1.06755
THR_421 -4.15738 0.38253 3.75957 -0.12122 0.06769 0.06412 1.3429 -1.84403 -0.01076 -0.11429 -0.84876 -1.28712 0 0 -0.48188 0 0 0.39301 -0.02384 0.01075 0.14532 0 0.03057 2.43005 -1.0874 -0.22584 0.48688 -1.08915
LEU_422 -9.21027 2.21678 2.1661 -0.62584 0.40431 0.24162 2.18788 -2.4667 -0 -0 -0.56721 0.08188 0 0 0 0 0 2.58427 0.15152 1.00958 0.42904 0 0.09264 0 0.18072 -0.05457 2.76684 1.58857
ASN_423 -5.62806 0.35172 5.45974 -0.21305 0.0256 0.32782 2.13915 -2.55601 -0.02353 -0.16944 -2.46278 -0.52054 0 0 -1.12279 0 0 2.82546 0.01148 0.11204 0 2.35015 -0.39797 0 -0.93687 -0.21199 2.99284 2.35296
SER_424 -3.34835 0.51038 3.45056 -0.03299 0.00175 0.05853 1.8872 -1.63439 -0.00062 -0.00837 -1.51335 -0.79287 0 0 0 0 0 1.58131 0.63045 0.00129 0.39473 0 0.42772 0.60369 -0.77834 -0.1829 0.89571 2.15112
GLN_425 -5.42038 0.66456 6.24775 -0.38806 0.10761 0.23124 2.17496 -2.59393 -0.00726 -0.04661 -2.79653 -0.33165 0 0 0 -0.7401 0 0.21613 -0.03741 0.01415 0 2.9448 0.15989 0 -0.18838 5.84712 1.9213 7.9792
PRO_426 -3.64505 0.62535 2.72121 -0.0838 3e-05 0.05158 1.17276 -1.22557 -0 -0 -1.20731 0.6794 0 0 0 0 0 0.03943 -0.11872 0.00523 0.5102 0 -0.21245 0 -2.4119 5.43492 2.1031 4.43843
VAL_427 -6.59141 0.84481 3.46963 -0.3534 0.17792 0.08546 2.69211 -2.56666 -0.0001 -0.00155 -1.69516 -0.01476 0 0 0 0 0 0.0149 0.22405 0.00193 1.16244 0 -0.16513 0 1.9342 -0.17794 0.96343 0.00477
PHE_428 -10.1714 1.16408 4.37304 -0.92377 0.05198 0.2826 2.76459 -3.02343 -0 -0 -1.73638 -0.06903 0 0 0 0 0 0.0129 0.00252 0.04635 0 1.80525 -0.45049 0 1.0402 0.1229 0.59592 -4.1122
GLU_429 -6.54157 0.34789 7.31139 -0.21994 0.03333 0.31136 2.91076 -3.33653 -0.00052 -0.00682 -3.73411 -0.58114 0 0 0 -0.7401 0 0.00781 0.01227 0.01464 0 3.01094 -0.21371 0 -2.7348 -0.21497 0.29758 -4.06625
TYR_430 -6.70149 0.6548 5.74853 -0.95632 0.06837 0.3759 3.27878 -2.99995 -0.00726 -0.04661 -3.41983 -0.2842 0 0 -0.73368 0 0 0.03927 0.08201 0.00853 0 2.17245 -0.30556 0.014 1.2797 -0.29128 0.40735 -1.61649
ILE_431 -8.51367 0.94225 3.28033 -0.51054 0.278 0.1063 2.74299 -2.69403 -0 -0 -2.24004 -0.09815 0 0 0 0 0 0.02869 0.07962 0.04348 0.61422 0 -0.3677 0 0.73287 -0.04488 0.94421 -4.67604
LEU_432 -7.22427 0.50393 4.47937 -0.52347 0.21199 0.12433 2.87311 -2.89133 -0 -0 -2.37806 0.04011 0 0 0 0 0 0.01398 0.06696 0.03587 3.30668 0 -0.3082 0 0.18072 -0.21049 0.92146 -0.77731
HIS_433 -6.53771 0.41123 7.57535 -0.332 0.00532 0.37815 3.32823 -3.60259 -0.01476 -0.13122 -4.40042 -0.40776 0 0 0 -0.32154 0 0.03099 0.12089 0.02089 0 2.42374 0.02044 0 -0.45461 -0.28084 0.45146 -1.71675
CYS:disulfide_434 -6.59732 0.8806 5.06844 -0.06164 0 0.05396 2.75548 -2.718 -0 -0 -2.69269 -0.3979 0 0 0 0 -0.33346 0.05507 0.09716 0.19426 0.76925 0 0.25478 0 3.6196 0.24655 0.55232 1.74645
LEU_435 -8.63501 1.25223 4.50389 -0.70387 0.2005 0.23776 2.99951 -3.223 -0 -0 -1.96556 0.19473 0 0 0 0 0 0.04834 0.09205 0.11562 0.7866 0 -0.18869 0 0.18072 0.39044 0.81066 -2.90308
ARG_436 -7.80589 0.24074 8.37607 -0.78382 0.15246 0.51504 3.35812 -3.83825 -0.02307 -0.20834 -3.6168 0.37508 0 0 0 -0.32154 0 0.03943 -0.0471 0.22059 1.44395 0 -0.10926 0 -1.2888 -0.17206 0.77217 -2.72128
THR_437 -5.53794 0.29634 5.41968 -0.20386 0.1448 0.07325 2.86685 -2.7639 -0 -0 -3.34031 -0.0489 0 0 0 0 0 0.01119 -0.00708 0.00714 0.05932 0 -0.02346 2.27216 -1.0874 -0.14405 0.27806 -1.72812
THR_438 -7.87175 1.55161 5.15737 -0.17302 0.11208 0.0984 3.46507 -3.25892 -0.01602 -0.08187 -2.54383 -0.09184 0 0 0 0 0 0.04834 0.14806 0.01374 1.66702 0 0.09622 2.3107 -1.0874 0.06321 0.4845 0.09168
TYR_439 -10.6426 1.41054 4.93145 -1.0585 0.09523 0.41946 3.44899 -3.49886 -0.0059 -0.02782 -2.76166 -0.32706 0 0 0 -0.2989 0 0.05387 0.01616 0.06895 0 2.1002 -0.42757 0.00077 1.2797 0.02427 0.70219 -4.4971
LYS_440 -6.85328 0.57158 6.653 -0.47127 0.13047 0.22723 3.5547 -3.1964 -0.00357 -0.04236 -3.86692 0.14459 0 0 0 -0.43723 0 0.12731 -0.01031 0.10375 2.57188 0 0.04331 0 -1.5107 -0.05845 0.66477 -1.6579
TYR_441 -6.93638 0.36748 4.42287 -0.54585 0.25331 0.24975 2.06258 -2.52138 -0 -0 -0.66133 -0.31183 0 0 0 0 0 0.02562 -0.03808 0.02657 0 3.38809 -0.07375 0.01064 1.2797 -0.20178 0.7076 1.50382
PHE_442 -7.77196 0.62383 3.23698 -0.63406 0.03492 0.28503 2.93542 -2.4648 -0 -0 -2.11104 0.02522 0 0 -0.20061 0 0 0.30396 -0.00669 0.16229 0 2.3894 -0.04444 0 1.0402 0.01213 0.639 -1.54524
ALA_443 -5.11301 1.29149 1.31608 -0.02277 0 0 1.62814 -1.77422 -0.01602 -0.08187 -1.1138 -0.3664 0 0 0 0 0 0.45433 -0.05175 0 0 0 -0.16396 0 1.8394 -0.10078 0.64105 -1.63408
LEU_444 -7.62698 1.53294 4.72616 -0.47308 0.27076 0.09129 2.25227 -2.53807 -0.01396 -0.08849 -0.19432 0.28414 0 0 0 0 0 0.36738 0.00121 0.31823 0.90825 0 -0.16117 0 0.18072 -0.35328 1.27191 0.7559
PRO_445 -5.27553 0.70723 2.37518 -0.11282 0.00472 0.07136 0.7446 -0.98595 -0.00024 -0.00091 0.34509 0.62685 0 0 0 0 0 0.81087 0.14776 0.01551 0.29696 0 -0.09692 0 -2.4119 0.04778 1.09991 -1.59042
HIS_D_446 -3.13266 0.37058 2.43323 -0.42583 0.01643 0.55909 0.54491 -1.0903 -0.00024 -0.00091 -0.22966 -0.30973 0 0 0 0 0 0.41967 0.01422 0.07577 0 1.59736 -0.53535 0 -0.45461 0.2593 0.40495 0.51622
LYS_447 -5.10616 0.47549 4.0312 -0.4301 0.11699 0.20874 1.5865 -1.78907 -0.01262 -0.04774 -0.57026 -0.05973 0 0 0 0 0 0.27076 0.27962 0.12418 1.75508 0 0.00573 0 -1.5107 -0.0043 0.40618 -0.27022
ILE_448 -3.974 0.52678 3.27939 -0.60492 0.3986 0.11385 1.95503 -1.79896 -0 -0 -1.69826 0.28533 0 0 0 0 0 0.04821 -0.05964 0.06913 0.93978 0 -0.75495 0 0.73287 -0.31213 0.46735 -0.38654
THR_449 -4.85667 0.37079 2.70024 -0.11205 0.03513 0.05007 2.04261 -1.94639 -0.01249 -0.05745 -0.40857 -1.0546 0 0 0 0 0 0.49668 0.23417 0.02724 0.62469 0 0.25055 2.30976 -1.0874 -0.3085 0.52897 -0.17324
LYS_450 -3.45738 0.57948 2.64516 -0.46099 0.17502 0.31499 1.0321 -1.48869 -0 -0 0.2907 -0.39862 0 0 0 0 0 1.00609 -0.09652 0.00835 2.74241 0 -0.05237 0 -1.5107 -0.36681 0.4842 1.44642
SER_451 -4.59994 0.5911 5.07881 -0.02373 0 0.02203 2.7033 -2.42582 -0 -0 -1.9655 0.05129 0 0 0 0 0 0.28469 -0.04975 0.00175 0.3888 0 0.24751 0.60171 -0.77834 -0.05506 0.48324 0.55607
SER_452 -4.27882 0.16896 4.15615 -0.02751 0 0.04538 2.36265 -2.00707 -0 -0 -0.43674 -0.94632 0 0 0 0 0 0.45167 0.01578 0.07673 0.18127 0 -0.09747 0.63388 -0.77834 -0.11882 0.59017 -0.00847
LEU_453 -5.35271 0.41482 3.42353 -0.71826 0.42032 0.28166 2.13076 -2.07711 -0 -0 -1.62723 0.07094 0 0 0 0 0 0.90988 -0.07139 0.24918 2.15775 0 -0.15231 0 0.18072 -0.67697 0.60695 0.17052
LEU_454 -6.94551 0.71081 5.25651 -0.52667 0.2917 0.15241 3.34279 -2.71643 -0 -0 -2.5758 0.07999 0 0 0 0 0 1.5115 0.16636 0.01905 0.65984 0 0.00379 0 0.18072 -0.12761 0.5437 0.02715
LYS_455 -5.79081 1.18985 5.92305 -0.42836 0.12428 0.20658 3.46118 -2.75523 -0 -0 -2.42973 0.04843 0 0 0 0 0 1.47602 0.0156 0.30338 1.56971 0 0.00026 0 -1.5107 5.872 1.71276 8.98827
PRO_456 -2.77141 0.65036 1.55007 -0.08798 0.00041 0.05461 0.3614 -0.72058 -0 -0 0.15565 0.66839 0 0 0 0 0 0.2459 0.0432 0.01157 0.56717 0 -0.37382 0 -2.4119 5.43722 1.80598 5.18624
LEU_457 -3.8624 0.41692 3.03645 -0.68649 0.23497 0.2682 1.56787 -1.51899 -0 -0 -0.0453 0.10778 0 0 0 0 0 0.16054 0.11212 0.02188 0.91865 0 -0.2282 0 0.18072 -0.22495 0.66418 1.12397
ASN_458 -4.7645 0.10254 5.00864 -0.19879 0.03504 0.32312 2.13326 -2.45995 -0 -0 -2.05356 -0.38899 0 0 0 0 0 0.0861 -0.06461 0.16784 0 2.03202 -0.55009 0 -0.93687 -0.37314 0.50403 -1.3979
ALA:CtermProteinFull_459 -1.87027 0.11681 1.73872 -0.03195 0.00824 0 1.03403 -1.02465 -0 -0 -0.3575 -0.16755 0 0 0 0 0 0.03056 0 0 0 0 0 0 1.8394 -0.39668 0.24427 1.16343
VRT_460 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 96.3902 0 0 0 0 0 0 0 0 0 96.3902
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

