REMARK ID 14035 DOMAINID 14474 MODEL 1 SSGCID - MygeA.17369.a ATP synthase subunit beta  MG_399
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 570.376 tmscore: 0.91161 3oaaD_205 prob: 100 ident: 66.74
ATOM      1  N   MET A   1     -40.051  -9.023  -8.782  1.00 10.620          N  
ATOM      2  CA  MET A   1     -39.056 -10.069  -8.534  1.00 10.220          C  
ATOM      3  C   MET A   1     -39.133 -10.586  -7.092  1.00  9.710          C  
ATOM      4  O   MET A   1     -39.954 -10.134  -6.294  1.00  9.850          O  
ATOM      5  CB  MET A   1     -37.632  -9.586  -8.849  1.00 14.470          C  
ATOM      6  CG  MET A   1     -37.083  -8.483  -7.932  1.00 14.470          C  
ATOM      7  SD  MET A   1     -35.358  -8.036  -8.250  1.00 14.470          S  
ATOM      8  CE  MET A   1     -34.466  -9.479  -7.699  1.00 14.470          C  
ATOM      9 1H   MET A   1     -40.513  -9.220  -9.658  1.00 12.740          H  
ATOM     10 2H   MET A   1     -40.738  -9.042  -8.042  1.00 12.740          H  
ATOM     11 3H   MET A   1     -39.643  -8.092  -8.832  1.00 12.740          H  
ATOM     12  HA  MET A   1     -39.276 -10.910  -9.192  1.00 12.260          H  
ATOM     13 1HB  MET A   1     -36.955 -10.424  -8.860  1.00 17.360          H  
ATOM     14 2HB  MET A   1     -37.636  -9.171  -9.845  1.00 17.360          H  
ATOM     15 1HG  MET A   1     -37.669  -7.597  -8.105  1.00 17.360          H  
ATOM     16 2HG  MET A   1     -37.182  -8.736  -6.903  1.00 17.360          H  
ATOM     17 1HE  MET A   1     -33.406  -9.316  -7.830  1.00 17.360          H  
ATOM     18 2HE  MET A   1     -34.666  -9.653  -6.660  1.00 17.360          H  
ATOM     19 3HE  MET A   1     -34.755 -10.346  -8.275  1.00 17.360          H  
ATOM     20  N   ILE A   2     -38.226 -11.501  -6.738  1.00  9.360          N  
ATOM     21  CA  ILE A   2     -38.187 -12.119  -5.400  1.00  9.070          C  
ATOM     22  C   ILE A   2     -37.999 -11.119  -4.248  1.00  8.230          C  
ATOM     23  O   ILE A   2     -38.459 -11.353  -3.134  1.00  8.390          O  
ATOM     24  CB  ILE A   2     -37.097 -13.220  -5.347  1.00 12.810          C  
ATOM     25  CG1 ILE A   2     -37.313 -14.105  -4.080  1.00 12.810          C  
ATOM     26  CG2 ILE A   2     -35.680 -12.601  -5.374  1.00 12.810          C  
ATOM     27  CD1 ILE A   2     -36.517 -15.408  -4.060  1.00 12.810          C  
ATOM     28  H   ILE A   2     -37.572 -11.831  -7.433  1.00 11.230          H  
ATOM     29  HA  ILE A   2     -39.145 -12.612  -5.242  1.00 10.880          H  
ATOM     30  HB  ILE A   2     -37.215 -13.863  -6.218  1.00 15.380          H  
ATOM     31 1HG1 ILE A   2     -37.037 -13.528  -3.197  1.00 15.380          H  
ATOM     32 2HG1 ILE A   2     -38.372 -14.353  -4.010  1.00 15.380          H  
ATOM     33 1HG2 ILE A   2     -34.932 -13.386  -5.369  1.00 15.380          H  
ATOM     34 2HG2 ILE A   2     -35.557 -12.008  -6.271  1.00 15.380          H  
ATOM     35 3HG2 ILE A   2     -35.531 -11.981  -4.503  1.00 15.380          H  
ATOM     36 1HD1 ILE A   2     -36.745 -15.951  -3.142  1.00 15.380          H  
ATOM     37 2HD1 ILE A   2     -36.797 -16.019  -4.919  1.00 15.380          H  
ATOM     38 3HD1 ILE A   2     -35.453 -15.206  -4.094  1.00 15.380          H  
ATOM     39  N   LYS A   3     -37.339 -10.000  -4.529  1.00  7.560          N  
ATOM     40  CA  LYS A   3     -37.089  -8.937  -3.563  1.00  6.930          C  
ATOM     41  C   LYS A   3     -38.202  -7.894  -3.500  1.00  6.070          C  
ATOM     42  O   LYS A   3     -38.052  -6.885  -2.813  1.00  6.180          O  
ATOM     43  CB  LYS A   3     -35.784  -8.211  -3.879  1.00  9.950          C  
ATOM     44  CG  LYS A   3     -34.547  -9.040  -3.728  1.00  9.950          C  
ATOM     45  CD  LYS A   3     -33.316  -8.220  -4.041  1.00  9.950          C  
ATOM     46  CE  LYS A   3     -32.054  -9.053  -3.966  1.00  9.950          C  
ATOM     47  NZ  LYS A   3     -31.792  -9.568  -2.604  1.00  9.950          N  
ATOM     48  H   LYS A   3     -36.951  -9.901  -5.452  1.00  9.070          H  
ATOM     49  HA  LYS A   3     -37.009  -9.391  -2.574  1.00  8.320          H  
ATOM     50 1HB  LYS A   3     -35.818  -7.841  -4.904  1.00 11.940          H  
ATOM     51 2HB  LYS A   3     -35.685  -7.342  -3.228  1.00 11.940          H  
ATOM     52 1HG  LYS A   3     -34.499  -9.401  -2.704  1.00 11.940          H  
ATOM     53 2HG  LYS A   3     -34.587  -9.888  -4.386  1.00 11.940          H  
ATOM     54 1HD  LYS A   3     -33.403  -7.804  -5.050  1.00 11.940          H  
ATOM     55 2HD  LYS A   3     -33.236  -7.394  -3.335  1.00 11.940          H  
ATOM     56 1HE  LYS A   3     -32.137  -9.893  -4.655  1.00 11.940          H  
ATOM     57 2HE  LYS A   3     -31.206  -8.437  -4.264  1.00 11.940          H  
ATOM     58 1HZ  LYS A   3     -30.914 -10.102  -2.648  1.00 11.940          H  
ATOM     59 2HZ  LYS A   3     -31.678  -8.801  -1.961  1.00 11.940          H  
ATOM     60 3HZ  LYS A   3     -32.535 -10.162  -2.296  1.00 11.940          H  
ATOM     61  N   LYS A   4     -39.295  -8.116  -4.239  1.00  5.510          N  
ATOM     62  CA  LYS A   4     -40.430  -7.196  -4.330  1.00  4.910          C  
ATOM     63  C   LYS A   4     -40.044  -5.853  -4.954  1.00  4.010          C  
ATOM     64  O   LYS A   4     -40.522  -4.799  -4.535  1.00  3.830          O  
ATOM     65  CB  LYS A   4     -41.058  -6.961  -2.948  1.00  7.110          C  
ATOM     66  CG  LYS A   4     -41.551  -8.230  -2.261  1.00  7.110          C  
ATOM     67  CD  LYS A   4     -42.222  -7.915  -0.932  1.00  7.110          C  
ATOM     68  CE  LYS A   4     -42.674  -9.186  -0.221  1.00  7.110          C  
ATOM     69  NZ  LYS A   4     -43.296  -8.893   1.104  1.00  7.110          N  
ATOM     70  H   LYS A   4     -39.363  -8.979  -4.781  1.00  6.610          H  
ATOM     71  HA  LYS A   4     -41.181  -7.655  -4.974  1.00  5.890          H  
ATOM     72 1HB  LYS A   4     -40.361  -6.456  -2.288  1.00  8.540          H  
ATOM     73 2HB  LYS A   4     -41.918  -6.303  -3.061  1.00  8.540          H  
ATOM     74 1HG  LYS A   4     -42.258  -8.740  -2.914  1.00  8.540          H  
ATOM     75 2HG  LYS A   4     -40.704  -8.895  -2.086  1.00  8.540          H  
ATOM     76 1HD  LYS A   4     -41.519  -7.379  -0.292  1.00  8.540          H  
ATOM     77 2HD  LYS A   4     -43.087  -7.277  -1.106  1.00  8.540          H  
ATOM     78 1HE  LYS A   4     -43.400  -9.704  -0.845  1.00  8.540          H  
ATOM     79 2HE  LYS A   4     -41.811  -9.835  -0.070  1.00  8.540          H  
ATOM     80 1HZ  LYS A   4     -43.580  -9.758   1.542  1.00  8.540          H  
ATOM     81 2HZ  LYS A   4     -42.625  -8.422   1.697  1.00  8.540          H  
ATOM     82 3HZ  LYS A   4     -44.104  -8.301   0.976  1.00  8.540          H  
ATOM     83  N   GLU A   5     -39.223  -5.926  -6.000  1.00  3.870          N  
ATOM     84  CA  GLU A   5     -38.746  -4.786  -6.781  1.00  3.350          C  
ATOM     85  C   GLU A   5     -39.184  -4.919  -8.252  1.00  2.480          C  
ATOM     86  O   GLU A   5     -39.461  -6.027  -8.738  1.00  2.530          O  
ATOM     87  CB  GLU A   5     -37.216  -4.693  -6.719  1.00  4.900          C  
ATOM     88  CG  GLU A   5     -36.612  -4.496  -5.326  1.00  4.900          C  
ATOM     89  CD  GLU A   5     -36.848  -3.127  -4.733  1.00  4.900          C  
ATOM     90  OE1 GLU A   5     -37.229  -2.231  -5.455  1.00  4.900          O  
ATOM     91  OE2 GLU A   5     -36.640  -2.981  -3.550  1.00  4.900          O  
ATOM     92  H   GLU A   5     -38.893  -6.838  -6.255  1.00  4.640          H  
ATOM     93  HA  GLU A   5     -39.176  -3.870  -6.372  1.00  4.020          H  
ATOM     94 1HB  GLU A   5     -36.784  -5.592  -7.127  1.00  5.880          H  
ATOM     95 2HB  GLU A   5     -36.880  -3.867  -7.347  1.00  5.880          H  
ATOM     96 1HG  GLU A   5     -37.038  -5.239  -4.655  1.00  5.880          H  
ATOM     97 2HG  GLU A   5     -35.541  -4.683  -5.384  1.00  5.880          H  
ATOM     98  N   ASN A   6     -39.247  -3.792  -8.967  1.00  2.100          N  
ATOM     99  CA  ASN A   6     -39.597  -3.807 -10.395  1.00  1.600          C  
ATOM    100  C   ASN A   6     -38.356  -4.075 -11.240  1.00  1.290          C  
ATOM    101  O   ASN A   6     -37.260  -3.647 -10.866  1.00  1.540          O  
ATOM    102  CB  ASN A   6     -40.246  -2.500 -10.792  1.00  2.440          C  
ATOM    103  CG  ASN A   6     -41.583  -2.313 -10.142  1.00  2.440          C  
ATOM    104  OD1 ASN A   6     -42.389  -3.246 -10.053  1.00  2.440          O  
ATOM    105  ND2 ASN A   6     -41.836  -1.120  -9.678  1.00  2.440          N  
ATOM    106  H   ASN A   6     -39.017  -2.916  -8.519  1.00  2.520          H  
ATOM    107  HA  ASN A   6     -40.299  -4.620 -10.579  1.00  1.920          H  
ATOM    108 1HB  ASN A   6     -39.597  -1.671 -10.511  1.00  2.930          H  
ATOM    109 2HB  ASN A   6     -40.369  -2.469 -11.875  1.00  2.930          H  
ATOM    110 1HD2 ASN A   6     -42.712  -0.933  -9.231  1.00  2.930          H  
ATOM    111 2HD2 ASN A   6     -41.159  -0.389  -9.770  1.00  2.930          H  
ATOM    112  N   LEU A   7     -38.505  -4.751 -12.379  1.00  0.930          N  
ATOM    113  CA  LEU A   7     -37.347  -5.026 -13.222  1.00  0.650          C  
ATOM    114  C   LEU A   7     -37.270  -4.184 -14.477  1.00  0.680          C  
ATOM    115  O   LEU A   7     -38.253  -3.999 -15.188  1.00  0.960          O  
ATOM    116  CB  LEU A   7     -37.376  -6.503 -13.613  1.00  1.020          C  
ATOM    117  CG  LEU A   7     -37.296  -7.514 -12.446  1.00  1.020          C  
ATOM    118  CD1 LEU A   7     -37.523  -8.917 -12.972  1.00  1.020          C  
ATOM    119  CD2 LEU A   7     -35.922  -7.431 -11.803  1.00  1.020          C  
ATOM    120  H   LEU A   7     -39.420  -5.078 -12.654  1.00  1.120          H  
ATOM    121  HA  LEU A   7     -36.449  -4.815 -12.650  1.00  0.780          H  
ATOM    122 1HB  LEU A   7     -38.292  -6.697 -14.165  1.00  1.230          H  
ATOM    123 2HB  LEU A   7     -36.539  -6.687 -14.274  1.00  1.230          H  
ATOM    124  HG  LEU A   7     -38.064  -7.293 -11.703  1.00  1.230          H  
ATOM    125 1HD1 LEU A   7     -37.464  -9.631 -12.158  1.00  1.230          H  
ATOM    126 2HD1 LEU A   7     -38.510  -8.978 -13.431  1.00  1.230          H  
ATOM    127 3HD1 LEU A   7     -36.782  -9.158 -13.700  1.00  1.230          H  
ATOM    128 1HD2 LEU A   7     -35.873  -8.146 -11.020  1.00  1.230          H  
ATOM    129 2HD2 LEU A   7     -35.157  -7.655 -12.545  1.00  1.230          H  
ATOM    130 3HD2 LEU A   7     -35.736  -6.444 -11.390  1.00  1.230          H  
ATOM    131  N   THR A   8     -36.064  -3.749 -14.771  1.00  0.580          N  
ATOM    132  CA  THR A   8     -35.720  -2.967 -15.949  1.00  0.620          C  
ATOM    133  C   THR A   8     -34.992  -3.843 -16.939  1.00  0.380          C  
ATOM    134  O   THR A   8     -34.174  -4.668 -16.535  1.00  0.290          O  
ATOM    135  CB  THR A   8     -34.841  -1.764 -15.545  1.00  0.850          C  
ATOM    136  OG1 THR A   8     -35.594  -0.893 -14.697  1.00  0.850          O  
ATOM    137  CG2 THR A   8     -34.343  -1.000 -16.734  1.00  0.850          C  
ATOM    138  H   THR A   8     -35.327  -3.969 -14.108  1.00  0.700          H  
ATOM    139  HA  THR A   8     -36.634  -2.602 -16.417  1.00  0.740          H  
ATOM    140  HB  THR A   8     -33.983  -2.127 -14.986  1.00  1.020          H  
ATOM    141  HG1 THR A   8     -35.824  -1.361 -13.889  1.00  1.020          H  
ATOM    142 1HG2 THR A   8     -33.738  -0.186 -16.359  1.00  1.020          H  
ATOM    143 2HG2 THR A   8     -33.732  -1.630 -17.376  1.00  1.020          H  
ATOM    144 3HG2 THR A   8     -35.181  -0.612 -17.299  1.00  1.020          H  
ATOM    145  N   TYR A   9     -35.274  -3.703 -18.226  1.00  0.360          N  
ATOM    146  CA  TYR A   9     -34.515  -4.512 -19.159  1.00  0.300          C  
ATOM    147  C   TYR A   9     -33.936  -3.676 -20.278  1.00  0.220          C  
ATOM    148  O   TYR A   9     -34.424  -2.584 -20.585  1.00  0.270          O  
ATOM    149  CB  TYR A   9     -35.370  -5.640 -19.740  1.00  0.440          C  
ATOM    150  CG  TYR A   9     -36.443  -5.190 -20.672  1.00  0.440          C  
ATOM    151  CD1 TYR A   9     -36.175  -5.127 -22.038  1.00  0.440          C  
ATOM    152  CD2 TYR A   9     -37.690  -4.842 -20.190  1.00  0.440          C  
ATOM    153  CE1 TYR A   9     -37.146  -4.721 -22.911  1.00  0.440          C  
ATOM    154  CE2 TYR A   9     -38.669  -4.432 -21.070  1.00  0.440          C  
ATOM    155  CZ  TYR A   9     -38.399  -4.372 -22.427  1.00  0.440          C  
ATOM    156  OH  TYR A   9     -39.375  -3.964 -23.307  1.00  0.440          O  
ATOM    157  H   TYR A   9     -35.968  -3.042 -18.547  1.00  0.430          H  
ATOM    158  HA  TYR A   9     -33.674  -4.955 -18.635  1.00  0.360          H  
ATOM    159 1HB  TYR A   9     -34.729  -6.336 -20.282  1.00  0.530          H  
ATOM    160 2HB  TYR A   9     -35.831  -6.198 -18.927  1.00  0.530          H  
ATOM    161  HD1 TYR A   9     -35.188  -5.402 -22.416  1.00  0.530          H  
ATOM    162  HD2 TYR A   9     -37.898  -4.892 -19.119  1.00  0.530          H  
ATOM    163  HE1 TYR A   9     -36.933  -4.673 -23.976  1.00  0.530          H  
ATOM    164  HE2 TYR A   9     -39.654  -4.156 -20.698  1.00  0.530          H  
ATOM    165  HH  TYR A   9     -40.178  -3.757 -22.822  1.00  0.530          H  
ATOM    166  N   GLY A  10     -32.883  -4.219 -20.866  1.00  0.260          N  
ATOM    167  CA  GLY A  10     -32.197  -3.662 -22.015  1.00  0.220          C  
ATOM    168  C   GLY A  10     -31.968  -4.772 -23.011  1.00  0.190          C  
ATOM    169  O   GLY A  10     -32.602  -5.833 -22.928  1.00  0.200          O  
ATOM    170  H   GLY A  10     -32.557  -5.107 -20.484  1.00  0.310          H  
ATOM    171 1HA  GLY A  10     -32.788  -2.866 -22.464  1.00  0.260          H  
ATOM    172 2HA  GLY A  10     -31.241  -3.238 -21.716  1.00  0.260          H  
ATOM    173  N   LYS A  11     -31.098  -4.527 -23.977  1.00  0.180          N  
ATOM    174  CA  LYS A  11     -30.827  -5.531 -24.995  1.00  0.160          C  
ATOM    175  C   LYS A  11     -29.353  -5.649 -25.335  1.00  0.170          C  
ATOM    176  O   LYS A  11     -28.595  -4.680 -25.274  1.00  0.190          O  
ATOM    177  CB  LYS A  11     -31.626  -5.232 -26.256  1.00  0.230          C  
ATOM    178  CG  LYS A  11     -33.142  -5.288 -26.064  1.00  0.230          C  
ATOM    179  CD  LYS A  11     -33.894  -5.073 -27.351  1.00  0.230          C  
ATOM    180  CE  LYS A  11     -35.400  -5.087 -27.099  1.00  0.230          C  
ATOM    181  NZ  LYS A  11     -36.180  -4.881 -28.354  1.00  0.230          N  
ATOM    182  H   LYS A  11     -30.641  -3.609 -23.995  1.00  0.220          H  
ATOM    183  HA  LYS A  11     -31.145  -6.498 -24.610  1.00  0.190          H  
ATOM    184 1HB  LYS A  11     -31.354  -4.249 -26.639  1.00  0.280          H  
ATOM    185 2HB  LYS A  11     -31.359  -5.957 -27.001  1.00  0.280          H  
ATOM    186 1HG  LYS A  11     -33.410  -6.262 -25.648  1.00  0.280          H  
ATOM    187 2HG  LYS A  11     -33.449  -4.519 -25.364  1.00  0.280          H  
ATOM    188 1HD  LYS A  11     -33.607  -4.120 -27.796  1.00  0.280          H  
ATOM    189 2HD  LYS A  11     -33.647  -5.875 -28.050  1.00  0.280          H  
ATOM    190 1HE  LYS A  11     -35.678  -6.046 -26.661  1.00  0.280          H  
ATOM    191 2HE  LYS A  11     -35.650  -4.292 -26.394  1.00  0.280          H  
ATOM    192 1HZ  LYS A  11     -37.169  -4.897 -28.145  1.00  0.280          H  
ATOM    193 2HZ  LYS A  11     -35.937  -3.990 -28.765  1.00  0.280          H  
ATOM    194 3HZ  LYS A  11     -35.961  -5.624 -29.004  1.00  0.280          H  
ATOM    195  N   VAL A  12     -28.935  -6.826 -25.752  1.00  0.160          N  
ATOM    196  CA  VAL A  12     -27.550  -6.959 -26.173  1.00  0.170          C  
ATOM    197  C   VAL A  12     -27.285  -6.068 -27.392  1.00  0.180          C  
ATOM    198  O   VAL A  12     -28.026  -6.080 -28.380  1.00  0.200          O  
ATOM    199  CB  VAL A  12     -27.230  -8.431 -26.514  1.00  0.230          C  
ATOM    200  CG1 VAL A  12     -25.803  -8.580 -27.101  1.00  0.230          C  
ATOM    201  CG2 VAL A  12     -27.364  -9.286 -25.271  1.00  0.230          C  
ATOM    202  H   VAL A  12     -29.584  -7.623 -25.736  1.00  0.190          H  
ATOM    203  HA  VAL A  12     -26.901  -6.640 -25.356  1.00  0.200          H  
ATOM    204  HB  VAL A  12     -27.935  -8.772 -27.257  1.00  0.280          H  
ATOM    205 1HG1 VAL A  12     -25.628  -9.629 -27.335  1.00  0.280          H  
ATOM    206 2HG1 VAL A  12     -25.694  -7.995 -28.009  1.00  0.280          H  
ATOM    207 3HG1 VAL A  12     -25.068  -8.244 -26.372  1.00  0.280          H  
ATOM    208 1HG2 VAL A  12     -27.166 -10.309 -25.543  1.00  0.280          H  
ATOM    209 2HG2 VAL A  12     -26.653  -8.956 -24.516  1.00  0.280          H  
ATOM    210 3HG2 VAL A  12     -28.372  -9.211 -24.878  1.00  0.280          H  
ATOM    211  N   HIS A  13     -26.224  -5.280 -27.301  1.00  0.180          N  
ATOM    212  CA  HIS A  13     -25.761  -4.381 -28.347  1.00  0.210          C  
ATOM    213  C   HIS A  13     -24.610  -5.034 -29.133  1.00  0.200          C  
ATOM    214  O   HIS A  13     -24.661  -5.154 -30.367  1.00  0.210          O  
ATOM    215  CB  HIS A  13     -25.343  -3.045 -27.694  1.00  0.280          C  
ATOM    216  CG  HIS A  13     -24.783  -2.047 -28.584  1.00  0.280          C  
ATOM    217  ND1 HIS A  13     -25.497  -1.434 -29.586  1.00  0.280          N  
ATOM    218  CD2 HIS A  13     -23.543  -1.536 -28.622  1.00  0.280          C  
ATOM    219  CE1 HIS A  13     -24.700  -0.594 -30.224  1.00  0.280          C  
ATOM    220  NE2 HIS A  13     -23.494  -0.656 -29.662  1.00  0.280          N  
ATOM    221  H   HIS A  13     -25.695  -5.299 -26.439  1.00  0.220          H  
ATOM    222  HA  HIS A  13     -26.571  -4.179 -29.044  1.00  0.250          H  
ATOM    223 1HB  HIS A  13     -26.200  -2.612 -27.193  1.00  0.340          H  
ATOM    224 2HB  HIS A  13     -24.603  -3.225 -26.942  1.00  0.340          H  
ATOM    225  HD1 HIS A  13     -26.492  -1.452 -29.699  1.00  0.340          H  
ATOM    226  HD2 HIS A  13     -22.648  -1.726 -28.024  1.00  0.340          H  
ATOM    227  HE1 HIS A  13     -25.069  -0.009 -31.065  1.00  0.340          H  
ATOM    228  N   GLN A  14     -23.558  -5.432 -28.406  1.00  0.180          N  
ATOM    229  CA  GLN A  14     -22.359  -6.047 -29.007  1.00  0.160          C  
ATOM    230  C   GLN A  14     -21.771  -7.160 -28.133  1.00  0.140          C  
ATOM    231  O   GLN A  14     -21.799  -7.082 -26.904  1.00  0.140          O  
ATOM    232  CB  GLN A  14     -21.262  -4.997 -29.314  1.00  0.230          C  
ATOM    233  CG  GLN A  14     -21.618  -3.980 -30.417  1.00  0.230          C  
ATOM    234  CD  GLN A  14     -20.498  -2.974 -30.705  1.00  0.230          C  
ATOM    235  OE1 GLN A  14     -19.384  -3.399 -31.031  1.00  0.230          O  
ATOM    236  NE2 GLN A  14     -20.773  -1.663 -30.597  1.00  0.230          N  
ATOM    237  H   GLN A  14     -23.628  -5.314 -27.392  1.00  0.220          H  
ATOM    238  HA  GLN A  14     -22.652  -6.503 -29.952  1.00  0.190          H  
ATOM    239 1HB  GLN A  14     -21.026  -4.436 -28.415  1.00  0.280          H  
ATOM    240 2HB  GLN A  14     -20.349  -5.511 -29.618  1.00  0.280          H  
ATOM    241 1HG  GLN A  14     -21.808  -4.535 -31.331  1.00  0.280          H  
ATOM    242 2HG  GLN A  14     -22.494  -3.445 -30.148  1.00  0.280          H  
ATOM    243 1HE2 GLN A  14     -20.059  -0.988 -30.776  1.00  0.280          H  
ATOM    244 2HE2 GLN A  14     -21.708  -1.336 -30.317  1.00  0.280          H  
ATOM    245  N   VAL A  15     -21.193  -8.185 -28.763  1.00  0.140          N  
ATOM    246  CA  VAL A  15     -20.537  -9.245 -27.993  1.00  0.140          C  
ATOM    247  C   VAL A  15     -19.093  -9.453 -28.453  1.00  0.150          C  
ATOM    248  O   VAL A  15     -18.851  -9.753 -29.624  1.00  0.160          O  
ATOM    249  CB  VAL A  15     -21.309 -10.574 -28.165  1.00  0.200          C  
ATOM    250  CG1 VAL A  15     -20.634 -11.702 -27.346  1.00  0.200          C  
ATOM    251  CG2 VAL A  15     -22.759 -10.387 -27.756  1.00  0.200          C  
ATOM    252  H   VAL A  15     -21.191  -8.221 -29.775  1.00  0.170          H  
ATOM    253  HA  VAL A  15     -20.523  -8.971 -26.937  1.00  0.170          H  
ATOM    254  HB  VAL A  15     -21.272 -10.872 -29.213  1.00  0.240          H  
ATOM    255 1HG1 VAL A  15     -21.182 -12.633 -27.497  1.00  0.240          H  
ATOM    256 2HG1 VAL A  15     -19.604 -11.847 -27.665  1.00  0.240          H  
ATOM    257 3HG1 VAL A  15     -20.640 -11.445 -26.290  1.00  0.240          H  
ATOM    258 1HG2 VAL A  15     -23.276 -11.322 -27.915  1.00  0.240          H  
ATOM    259 2HG2 VAL A  15     -22.810 -10.099 -26.711  1.00  0.240          H  
ATOM    260 3HG2 VAL A  15     -23.224  -9.621 -28.365  1.00  0.240          H  
ATOM    261  N   ILE A  16     -18.146  -9.304 -27.528  1.00  0.140          N  
ATOM    262  CA  ILE A  16     -16.734  -9.504 -27.805  1.00  0.160          C  
ATOM    263  C   ILE A  16     -16.201 -10.579 -26.855  1.00  0.140          C  
ATOM    264  O   ILE A  16     -15.704 -10.273 -25.765  1.00  0.120          O  
ATOM    265  CB  ILE A  16     -15.964  -8.182 -27.562  1.00  0.220          C  
ATOM    266  CG1 ILE A  16     -16.595  -7.031 -28.429  1.00  0.220          C  
ATOM    267  CG2 ILE A  16     -14.464  -8.380 -27.876  1.00  0.220          C  
ATOM    268  CD1 ILE A  16     -16.081  -5.631 -28.111  1.00  0.220          C  
ATOM    269  H   ILE A  16     -18.428  -9.058 -26.582  1.00  0.170          H  
ATOM    270  HA  ILE A  16     -16.606  -9.836 -28.834  1.00  0.190          H  
ATOM    271  HB  ILE A  16     -16.075  -7.895 -26.521  1.00  0.260          H  
ATOM    272 1HG1 ILE A  16     -16.410  -7.244 -29.480  1.00  0.260          H  
ATOM    273 2HG1 ILE A  16     -17.667  -7.015 -28.266  1.00  0.260          H  
ATOM    274 1HG2 ILE A  16     -13.916  -7.466 -27.686  1.00  0.260          H  
ATOM    275 2HG2 ILE A  16     -14.055  -9.159 -27.254  1.00  0.260          H  
ATOM    276 3HG2 ILE A  16     -14.348  -8.660 -28.923  1.00  0.260          H  
ATOM    277 1HD1 ILE A  16     -16.590  -4.908 -28.754  1.00  0.260          H  
ATOM    278 2HD1 ILE A  16     -16.292  -5.395 -27.063  1.00  0.260          H  
ATOM    279 3HD1 ILE A  16     -15.013  -5.567 -28.285  1.00  0.260          H  
ATOM    280  N   GLY A  17     -16.242 -11.835 -27.268  1.00  0.150          N  
ATOM    281  CA  GLY A  17     -15.863 -12.891 -26.341  1.00  0.150          C  
ATOM    282  C   GLY A  17     -16.737 -12.715 -25.080  1.00  0.120          C  
ATOM    283  O   GLY A  17     -17.955 -12.579 -25.204  1.00  0.140          O  
ATOM    284  H   GLY A  17     -16.604 -12.051 -28.188  1.00  0.180          H  
ATOM    285 1HA  GLY A  17     -16.042 -13.867 -26.794  1.00  0.180          H  
ATOM    286 2HA  GLY A  17     -14.802 -12.802 -26.135  1.00  0.180          H  
ATOM    287  N   PRO A  18     -16.157 -12.794 -23.865  1.00  0.100          N  
ATOM    288  CA  PRO A  18     -16.773 -12.558 -22.554  1.00  0.070          C  
ATOM    289  C   PRO A  18     -17.346 -11.143 -22.331  1.00  0.060          C  
ATOM    290  O   PRO A  18     -18.123 -10.928 -21.401  1.00  0.070          O  
ATOM    291  CB  PRO A  18     -15.607 -12.816 -21.587  1.00  0.110          C  
ATOM    292  CG  PRO A  18     -14.683 -13.749 -22.326  1.00  0.110          C  
ATOM    293  CD  PRO A  18     -14.795 -13.350 -23.781  1.00  0.110          C  
ATOM    294  HA  PRO A  18     -17.563 -13.310 -22.403  1.00  0.080          H  
ATOM    295 1HB  PRO A  18     -15.130 -11.858 -21.320  1.00  0.130          H  
ATOM    296 2HB  PRO A  18     -15.990 -13.253 -20.648  1.00  0.130          H  
ATOM    297 1HG  PRO A  18     -13.656 -13.647 -21.937  1.00  0.130          H  
ATOM    298 2HG  PRO A  18     -14.983 -14.793 -22.152  1.00  0.130          H  
ATOM    299 1HD  PRO A  18     -14.058 -12.609 -24.047  1.00  0.130          H  
ATOM    300 2HD  PRO A  18     -14.708 -14.261 -24.394  1.00  0.130          H  
ATOM    301  N   VAL A  19     -16.917 -10.149 -23.108  1.00  0.070          N  
ATOM    302  CA  VAL A  19     -17.418  -8.793 -22.892  1.00  0.090          C  
ATOM    303  C   VAL A  19     -18.700  -8.500 -23.666  1.00  0.090          C  
ATOM    304  O   VAL A  19     -18.789  -8.668 -24.881  1.00  0.110          O  
ATOM    305  CB  VAL A  19     -16.307  -7.764 -23.182  1.00  0.120          C  
ATOM    306  CG1 VAL A  19     -16.827  -6.356 -23.092  1.00  0.120          C  
ATOM    307  CG2 VAL A  19     -15.222  -7.921 -22.114  1.00  0.120          C  
ATOM    308  H   VAL A  19     -16.292 -10.315 -23.903  1.00  0.080          H  
ATOM    309  HA  VAL A  19     -17.656  -8.691 -21.833  1.00  0.110          H  
ATOM    310  HB  VAL A  19     -15.897  -7.934 -24.177  1.00  0.140          H  
ATOM    311 1HG1 VAL A  19     -16.009  -5.668 -23.281  1.00  0.140          H  
ATOM    312 2HG1 VAL A  19     -17.614  -6.185 -23.834  1.00  0.140          H  
ATOM    313 3HG1 VAL A  19     -17.228  -6.198 -22.091  1.00  0.140          H  
ATOM    314 1HG2 VAL A  19     -14.436  -7.197 -22.290  1.00  0.140          H  
ATOM    315 2HG2 VAL A  19     -15.657  -7.740 -21.141  1.00  0.140          H  
ATOM    316 3HG2 VAL A  19     -14.817  -8.923 -22.144  1.00  0.140          H  
ATOM    317  N   VAL A  20     -19.723  -8.080 -22.941  1.00  0.080          N  
ATOM    318  CA  VAL A  20     -21.013  -7.836 -23.551  1.00  0.090          C  
ATOM    319  C   VAL A  20     -21.496  -6.408 -23.306  1.00  0.090          C  
ATOM    320  O   VAL A  20     -21.571  -5.948 -22.166  1.00  0.080          O  
ATOM    321  CB  VAL A  20     -22.038  -8.834 -22.973  1.00  0.120          C  
ATOM    322  CG1 VAL A  20     -23.431  -8.622 -23.640  1.00  0.120          C  
ATOM    323  CG2 VAL A  20     -21.495 -10.270 -23.141  1.00  0.120          C  
ATOM    324  H   VAL A  20     -19.587  -7.935 -21.941  1.00  0.100          H  
ATOM    325  HA  VAL A  20     -20.932  -7.991 -24.626  1.00  0.110          H  
ATOM    326  HB  VAL A  20     -22.162  -8.632 -21.908  1.00  0.150          H  
ATOM    327 1HG1 VAL A  20     -24.151  -9.311 -23.210  1.00  0.150          H  
ATOM    328 2HG1 VAL A  20     -23.778  -7.608 -23.480  1.00  0.150          H  
ATOM    329 3HG1 VAL A  20     -23.348  -8.805 -24.711  1.00  0.150          H  
ATOM    330 1HG2 VAL A  20     -22.190 -10.973 -22.711  1.00  0.150          H  
ATOM    331 2HG2 VAL A  20     -21.358 -10.478 -24.196  1.00  0.150          H  
ATOM    332 3HG2 VAL A  20     -20.541 -10.375 -22.630  1.00  0.150          H  
ATOM    333  N   ASP A  21     -21.817  -5.716 -24.385  1.00  0.110          N  
ATOM    334  CA  ASP A  21     -22.348  -4.360 -24.300  1.00  0.130          C  
ATOM    335  C   ASP A  21     -23.852  -4.433 -24.353  1.00  0.140          C  
ATOM    336  O   ASP A  21     -24.392  -4.975 -25.320  1.00  0.140          O  
ATOM    337  CB  ASP A  21     -21.817  -3.438 -25.397  1.00  0.170          C  
ATOM    338  CG  ASP A  21     -20.352  -3.056 -25.192  1.00  0.170          C  
ATOM    339  OD1 ASP A  21     -19.852  -3.335 -24.133  1.00  0.170          O  
ATOM    340  OD2 ASP A  21     -19.760  -2.465 -26.067  1.00  0.170          O  
ATOM    341  H   ASP A  21     -21.710  -6.186 -25.287  1.00  0.130          H  
ATOM    342  HA  ASP A  21     -22.074  -3.929 -23.338  1.00  0.160          H  
ATOM    343 1HB  ASP A  21     -21.917  -3.934 -26.353  1.00  0.210          H  
ATOM    344 2HB  ASP A  21     -22.419  -2.542 -25.436  1.00  0.210          H  
ATOM    345  N   VAL A  22     -24.520  -3.912 -23.322  1.00  0.140          N  
ATOM    346  CA  VAL A  22     -25.982  -3.942 -23.231  1.00  0.150          C  
ATOM    347  C   VAL A  22     -26.543  -2.514 -23.275  1.00  0.150          C  
ATOM    348  O   VAL A  22     -26.050  -1.611 -22.587  1.00  0.160          O  
ATOM    349  CB  VAL A  22     -26.438  -4.657 -21.940  1.00  0.210          C  
ATOM    350  CG1 VAL A  22     -27.987  -4.692 -21.859  1.00  0.210          C  
ATOM    351  CG2 VAL A  22     -25.852  -6.071 -21.905  1.00  0.210          C  
ATOM    352  H   VAL A  22     -23.976  -3.489 -22.558  1.00  0.170          H  
ATOM    353  HA  VAL A  22     -26.377  -4.491 -24.085  1.00  0.180          H  
ATOM    354  HB  VAL A  22     -26.077  -4.092 -21.079  1.00  0.250          H  
ATOM    355 1HG1 VAL A  22     -28.286  -5.173 -20.938  1.00  0.250          H  
ATOM    356 2HG1 VAL A  22     -28.403  -3.695 -21.881  1.00  0.250          H  
ATOM    357 3HG1 VAL A  22     -28.379  -5.253 -22.696  1.00  0.250          H  
ATOM    358 1HG2 VAL A  22     -26.154  -6.564 -20.994  1.00  0.250          H  
ATOM    359 2HG2 VAL A  22     -26.209  -6.635 -22.765  1.00  0.250          H  
ATOM    360 3HG2 VAL A  22     -24.763  -6.014 -21.934  1.00  0.250          H  
ATOM    361  N   ILE A  23     -27.553  -2.301 -24.112  1.00  0.160          N  
ATOM    362  CA  ILE A  23     -28.140  -0.974 -24.279  1.00  0.180          C  
ATOM    363  C   ILE A  23     -29.535  -0.876 -23.652  1.00  0.200          C  
ATOM    364  O   ILE A  23     -30.351  -1.796 -23.756  1.00  0.190          O  
ATOM    365  CB  ILE A  23     -28.164  -0.581 -25.783  1.00  0.240          C  
ATOM    366  CG1 ILE A  23     -28.623   0.901 -25.936  1.00  0.240          C  
ATOM    367  CG2 ILE A  23     -29.066  -1.543 -26.586  1.00  0.240          C  
ATOM    368  CD1 ILE A  23     -28.331   1.516 -27.294  1.00  0.240          C  
ATOM    369  H   ILE A  23     -27.918  -3.101 -24.632  1.00  0.190          H  
ATOM    370  HA  ILE A  23     -27.507  -0.252 -23.770  1.00  0.220          H  
ATOM    371  HB  ILE A  23     -27.163  -0.651 -26.179  1.00  0.290          H  
ATOM    372 1HG1 ILE A  23     -29.697   0.970 -25.756  1.00  0.290          H  
ATOM    373 2HG1 ILE A  23     -28.106   1.506 -25.189  1.00  0.290          H  
ATOM    374 1HG2 ILE A  23     -29.052  -1.280 -27.635  1.00  0.290          H  
ATOM    375 2HG2 ILE A  23     -28.700  -2.555 -26.481  1.00  0.290          H  
ATOM    376 3HG2 ILE A  23     -30.091  -1.494 -26.225  1.00  0.290          H  
ATOM    377 1HD1 ILE A  23     -28.670   2.555 -27.291  1.00  0.290          H  
ATOM    378 2HD1 ILE A  23     -27.260   1.489 -27.480  1.00  0.290          H  
ATOM    379 3HD1 ILE A  23     -28.845   0.975 -28.077  1.00  0.290          H  
ATOM    380  N   PHE A  24     -29.790   0.234 -22.959  1.00  0.260          N  
ATOM    381  CA  PHE A  24     -31.075   0.478 -22.295  1.00  0.330          C  
ATOM    382  C   PHE A  24     -31.771   1.670 -22.951  1.00  0.490          C  
ATOM    383  O   PHE A  24     -31.107   2.537 -23.506  1.00  0.620          O  
ATOM    384  CB  PHE A  24     -30.853   0.678 -20.803  1.00  0.430          C  
ATOM    385  CG  PHE A  24     -30.323  -0.583 -20.134  1.00  0.430          C  
ATOM    386  CD1 PHE A  24     -28.970  -0.924 -20.206  1.00  0.430          C  
ATOM    387  CD2 PHE A  24     -31.178  -1.430 -19.445  1.00  0.430          C  
ATOM    388  CE1 PHE A  24     -28.504  -2.084 -19.632  1.00  0.430          C  
ATOM    389  CE2 PHE A  24     -30.707  -2.596 -18.856  1.00  0.430          C  
ATOM    390  CZ  PHE A  24     -29.374  -2.928 -18.958  1.00  0.430          C  
ATOM    391  H   PHE A  24     -29.050   0.946 -22.914  1.00  0.310          H  
ATOM    392  HA  PHE A  24     -31.712  -0.396 -22.427  1.00  0.400          H  
ATOM    393 1HB  PHE A  24     -30.178   1.485 -20.649  1.00  0.520          H  
ATOM    394 2HB  PHE A  24     -31.794   0.943 -20.332  1.00  0.520          H  
ATOM    395  HD1 PHE A  24     -28.274  -0.269 -20.739  1.00  0.520          H  
ATOM    396  HD2 PHE A  24     -32.241  -1.177 -19.375  1.00  0.520          H  
ATOM    397  HE1 PHE A  24     -27.443  -2.337 -19.713  1.00  0.520          H  
ATOM    398  HE2 PHE A  24     -31.395  -3.251 -18.322  1.00  0.520          H  
ATOM    399  HZ  PHE A  24     -29.003  -3.845 -18.504  1.00  0.520          H  
ATOM    400  N   SER A  25     -33.107   1.711 -22.909  1.00  0.640          N  
ATOM    401  CA  SER A  25     -33.879   2.771 -23.584  1.00  0.860          C  
ATOM    402  C   SER A  25     -33.621   4.209 -23.127  1.00  0.880          C  
ATOM    403  O   SER A  25     -33.630   5.130 -23.952  1.00  1.740          O  
ATOM    404  CB  SER A  25     -35.370   2.486 -23.490  1.00  1.120          C  
ATOM    405  OG  SER A  25     -35.712   1.323 -24.200  1.00  1.120          O  
ATOM    406  H   SER A  25     -33.617   0.976 -22.436  1.00  0.770          H  
ATOM    407  HA  SER A  25     -33.617   2.726 -24.641  1.00  1.030          H  
ATOM    408 1HB  SER A  25     -35.672   2.383 -22.464  1.00  1.340          H  
ATOM    409 2HB  SER A  25     -35.918   3.334 -23.897  1.00  1.340          H  
ATOM    410  HG  SER A  25     -36.664   1.230 -24.113  1.00  1.340          H  
ATOM    411  N   GLU A  26     -33.419   4.421 -21.842  1.00  0.890          N  
ATOM    412  CA  GLU A  26     -33.145   5.765 -21.333  1.00  1.150          C  
ATOM    413  C   GLU A  26     -31.998   5.730 -20.311  1.00  1.560          C  
ATOM    414  O   GLU A  26     -31.832   4.738 -19.607  1.00  2.160          O  
ATOM    415  CB  GLU A  26     -34.399   6.383 -20.700  1.00  1.510          C  
ATOM    416  CG  GLU A  26     -35.591   6.604 -21.644  1.00  1.510          C  
ATOM    417  CD  GLU A  26     -36.733   7.352 -20.970  1.00  1.510          C  
ATOM    418  OE1 GLU A  26     -36.451   8.109 -20.068  1.00  1.510          O  
ATOM    419  OE2 GLU A  26     -37.872   7.147 -21.325  1.00  1.510          O  
ATOM    420  H   GLU A  26     -33.490   3.624 -21.207  1.00  1.070          H  
ATOM    421  HA  GLU A  26     -32.823   6.395 -22.165  1.00  1.380          H  
ATOM    422 1HB  GLU A  26     -34.752   5.708 -19.930  1.00  1.810          H  
ATOM    423 2HB  GLU A  26     -34.145   7.329 -20.224  1.00  1.810          H  
ATOM    424 1HG  GLU A  26     -35.257   7.164 -22.517  1.00  1.810          H  
ATOM    425 2HG  GLU A  26     -35.953   5.635 -21.984  1.00  1.810          H  
ATOM    426  N   SER A  27     -31.284   6.847 -20.121  1.00  1.520          N  
ATOM    427  CA  SER A  27     -30.180   6.882 -19.153  1.00  2.020          C  
ATOM    428  C   SER A  27     -30.622   6.561 -17.728  1.00  1.570          C  
ATOM    429  O   SER A  27     -29.867   5.988 -16.931  1.00  2.100          O  
ATOM    430  CB  SER A  27     -29.541   8.251 -19.165  1.00  2.630          C  
ATOM    431  OG  SER A  27     -30.428   9.219 -18.670  1.00  2.630          O  
ATOM    432  H   SER A  27     -31.448   7.656 -20.706  1.00  1.820          H  
ATOM    433  HA  SER A  27     -29.438   6.159 -19.478  1.00  2.420          H  
ATOM    434 1HB  SER A  27     -28.636   8.233 -18.561  1.00  3.150          H  
ATOM    435 2HB  SER A  27     -29.250   8.503 -20.185  1.00  3.150          H  
ATOM    436  HG  SER A  27     -29.957  10.057 -18.729  1.00  3.150          H  
ATOM    437  N   LYS A  28     -31.884   6.827 -17.425  1.00  0.940          N  
ATOM    438  CA  LYS A  28     -32.404   6.549 -16.101  1.00  0.990          C  
ATOM    439  C   LYS A  28     -32.407   5.052 -15.782  1.00  0.840          C  
ATOM    440  O   LYS A  28     -32.517   4.666 -14.624  1.00  1.070          O  
ATOM    441  CB  LYS A  28     -33.827   7.103 -15.946  1.00  1.370          C  
ATOM    442  CG  LYS A  28     -34.883   6.359 -16.752  1.00  1.370          C  
ATOM    443  CD  LYS A  28     -36.254   7.013 -16.665  1.00  1.370          C  
ATOM    444  CE  LYS A  28     -37.289   6.202 -17.447  1.00  1.370          C  
ATOM    445  NZ  LYS A  28     -38.627   6.858 -17.465  1.00  1.370          N  
ATOM    446  H   LYS A  28     -32.460   7.314 -18.099  1.00  1.130          H  
ATOM    447  HA  LYS A  28     -31.760   7.041 -15.372  1.00  1.190          H  
ATOM    448 1HB  LYS A  28     -34.118   7.067 -14.896  1.00  1.640          H  
ATOM    449 2HB  LYS A  28     -33.844   8.146 -16.258  1.00  1.640          H  
ATOM    450 1HG  LYS A  28     -34.573   6.312 -17.780  1.00  1.640          H  
ATOM    451 2HG  LYS A  28     -34.977   5.345 -16.371  1.00  1.640          H  
ATOM    452 1HD  LYS A  28     -36.563   7.091 -15.623  1.00  1.640          H  
ATOM    453 2HD  LYS A  28     -36.206   8.015 -17.097  1.00  1.640          H  
ATOM    454 1HE  LYS A  28     -36.940   6.080 -18.464  1.00  1.640          H  
ATOM    455 2HE  LYS A  28     -37.385   5.217 -16.992  1.00  1.640          H  
ATOM    456 1HZ  LYS A  28     -39.268   6.287 -17.997  1.00  1.640          H  
ATOM    457 2HZ  LYS A  28     -38.969   6.960 -16.523  1.00  1.640          H  
ATOM    458 3HZ  LYS A  28     -38.560   7.775 -17.899  1.00  1.640          H  
ATOM    459  N   GLN A  29     -32.351   4.215 -16.814  1.00  0.630          N  
ATOM    460  CA  GLN A  29     -32.415   2.770 -16.703  1.00  0.620          C  
ATOM    461  C   GLN A  29     -31.069   2.078 -16.635  1.00  0.510          C  
ATOM    462  O   GLN A  29     -31.010   0.849 -16.573  1.00  0.630          O  
ATOM    463  CB  GLN A  29     -33.133   2.215 -17.920  1.00  0.870          C  
ATOM    464  CG  GLN A  29     -34.566   2.580 -18.034  1.00  0.870          C  
ATOM    465  CD  GLN A  29     -35.112   2.029 -19.278  1.00  0.870          C  
ATOM    466  OE1 GLN A  29     -34.528   2.263 -20.349  1.00  0.870          O  
ATOM    467  NE2 GLN A  29     -36.224   1.298 -19.194  1.00  0.870          N  
ATOM    468  H   GLN A  29     -32.216   4.601 -17.750  1.00  0.760          H  
ATOM    469  HA  GLN A  29     -32.970   2.523 -15.799  1.00  0.740          H  
ATOM    470 1HB  GLN A  29     -32.643   2.604 -18.798  1.00  1.050          H  
ATOM    471 2HB  GLN A  29     -33.025   1.149 -17.971  1.00  1.050          H  
ATOM    472 1HG  GLN A  29     -35.118   2.180 -17.186  1.00  1.050          H  
ATOM    473 2HG  GLN A  29     -34.653   3.660 -18.074  1.00  1.050          H  
ATOM    474 1HE2 GLN A  29     -36.627   0.902 -20.023  1.00  1.050          H  
ATOM    475 2HE2 GLN A  29     -36.660   1.129 -18.305  1.00  1.050          H  
ATOM    476  N   LEU A  30     -29.983   2.825 -16.680  1.00  0.420          N  
ATOM    477  CA  LEU A  30     -28.707   2.147 -16.768  1.00  0.400          C  
ATOM    478  C   LEU A  30     -28.272   1.482 -15.471  1.00  0.460          C  
ATOM    479  O   LEU A  30     -28.474   2.050 -14.398  1.00  0.640          O  
ATOM    480  CB  LEU A  30     -27.643   3.160 -17.166  1.00  0.570          C  
ATOM    481  CG  LEU A  30     -27.881   3.796 -18.498  1.00  0.570          C  
ATOM    482  CD1 LEU A  30     -26.886   4.899 -18.704  1.00  0.570          C  
ATOM    483  CD2 LEU A  30     -27.779   2.796 -19.596  1.00  0.570          C  
ATOM    484  H   LEU A  30     -30.046   3.849 -16.691  1.00  0.500          H  
ATOM    485  HA  LEU A  30     -28.819   1.424 -17.542  1.00  0.480          H  
ATOM    486 1HB  LEU A  30     -27.629   3.954 -16.419  1.00  0.680          H  
ATOM    487 2HB  LEU A  30     -26.667   2.673 -17.174  1.00  0.680          H  
ATOM    488  HG  LEU A  30     -28.875   4.206 -18.500  1.00  0.680          H  
ATOM    489 1HD1 LEU A  30     -27.069   5.398 -19.641  1.00  0.680          H  
ATOM    490 2HD1 LEU A  30     -26.988   5.627 -17.895  1.00  0.680          H  
ATOM    491 3HD1 LEU A  30     -25.892   4.476 -18.704  1.00  0.680          H  
ATOM    492 1HD2 LEU A  30     -27.998   3.287 -20.492  1.00  0.680          H  
ATOM    493 2HD2 LEU A  30     -26.793   2.382 -19.639  1.00  0.680          H  
ATOM    494 3HD2 LEU A  30     -28.470   2.018 -19.479  1.00  0.680          H  
ATOM    495  N   PRO A  31     -27.680   0.271 -15.548  1.00  0.370          N  
ATOM    496  CA  PRO A  31     -27.049  -0.463 -14.473  1.00  0.410          C  
ATOM    497  C   PRO A  31     -25.893   0.300 -13.894  1.00  0.490          C  
ATOM    498  O   PRO A  31     -25.216   1.047 -14.604  1.00  0.510          O  
ATOM    499  CB  PRO A  31     -26.518  -1.716 -15.171  1.00  0.610          C  
ATOM    500  CG  PRO A  31     -27.366  -1.874 -16.379  1.00  0.610          C  
ATOM    501  CD  PRO A  31     -27.754  -0.500 -16.800  1.00  0.610          C  
ATOM    502  HA  PRO A  31     -27.783  -0.706 -13.691  1.00  0.490          H  
ATOM    503 1HB  PRO A  31     -25.451  -1.593 -15.393  1.00  0.740          H  
ATOM    504 2HB  PRO A  31     -26.596  -2.574 -14.490  1.00  0.740          H  
ATOM    505 1HG  PRO A  31     -26.801  -2.408 -17.155  1.00  0.740          H  
ATOM    506 2HG  PRO A  31     -28.250  -2.474 -16.163  1.00  0.740          H  
ATOM    507 1HD  PRO A  31     -27.107  -0.107 -17.582  1.00  0.740          H  
ATOM    508 2HD  PRO A  31     -28.805  -0.600 -17.123  1.00  0.740          H  
ATOM    509  N   ARG A  32     -25.671   0.095 -12.612  1.00  0.340          N  
ATOM    510  CA  ARG A  32     -24.546   0.665 -11.905  1.00  0.250          C  
ATOM    511  C   ARG A  32     -23.382  -0.285 -12.109  1.00  0.230          C  
ATOM    512  O   ARG A  32     -23.591  -1.445 -12.475  1.00  0.470          O  
ATOM    513  CB  ARG A  32     -24.855   0.796 -10.429  1.00  0.390          C  
ATOM    514  CG  ARG A  32     -26.043   1.708 -10.108  1.00  0.390          C  
ATOM    515  CD  ARG A  32     -26.414   1.635  -8.677  1.00  0.390          C  
ATOM    516  NE  ARG A  32     -26.831   0.278  -8.344  1.00  0.390          N  
ATOM    517  CZ  ARG A  32     -27.249  -0.169  -7.141  1.00  0.390          C  
ATOM    518  NH1 ARG A  32     -27.370   0.646  -6.100  1.00  0.390          N  
ATOM    519  NH2 ARG A  32     -27.530  -1.455  -7.035  1.00  0.390          N  
ATOM    520  H   ARG A  32     -26.298  -0.530 -12.081  1.00  0.410          H  
ATOM    521  HA  ARG A  32     -24.302   1.642 -12.324  1.00  0.300          H  
ATOM    522 1HB  ARG A  32     -25.038  -0.190 -10.017  1.00  0.460          H  
ATOM    523 2HB  ARG A  32     -23.985   1.197  -9.914  1.00  0.460          H  
ATOM    524 1HG  ARG A  32     -25.796   2.737 -10.358  1.00  0.460          H  
ATOM    525 2HG  ARG A  32     -26.907   1.387 -10.695  1.00  0.460          H  
ATOM    526 1HD  ARG A  32     -25.557   1.897  -8.059  1.00  0.460          H  
ATOM    527 2HD  ARG A  32     -27.242   2.313  -8.479  1.00  0.460          H  
ATOM    528  HE  ARG A  32     -26.798  -0.424  -9.112  1.00  0.460          H  
ATOM    529 1HH1 ARG A  32     -27.151   1.626  -6.192  1.00  0.460          H  
ATOM    530 2HH1 ARG A  32     -27.685   0.283  -5.211  1.00  0.460          H  
ATOM    531 1HH2 ARG A  32     -27.361  -2.056  -7.865  1.00  0.460          H  
ATOM    532 2HH2 ARG A  32     -27.853  -1.848  -6.167  1.00  0.460          H  
ATOM    533  N   VAL A  33     -22.166   0.178 -11.888  1.00  0.260          N  
ATOM    534  CA  VAL A  33     -21.045  -0.747 -11.944  1.00  0.210          C  
ATOM    535  C   VAL A  33     -21.253  -1.794 -10.845  1.00  0.180          C  
ATOM    536  O   VAL A  33     -21.625  -1.463  -9.719  1.00  0.210          O  
ATOM    537  CB  VAL A  33     -19.702  -0.011 -11.849  1.00  0.310          C  
ATOM    538  CG1 VAL A  33     -18.556  -1.006 -11.735  1.00  0.310          C  
ATOM    539  CG2 VAL A  33     -19.531   0.827 -13.127  1.00  0.310          C  
ATOM    540  H   VAL A  33     -22.030   1.146 -11.631  1.00  0.310          H  
ATOM    541  HA  VAL A  33     -21.060  -1.260 -12.906  1.00  0.250          H  
ATOM    542  HB  VAL A  33     -19.687   0.627 -10.969  1.00  0.380          H  
ATOM    543 1HG1 VAL A  33     -17.610  -0.470 -11.690  1.00  0.380          H  
ATOM    544 2HG1 VAL A  33     -18.661  -1.600 -10.847  1.00  0.380          H  
ATOM    545 3HG1 VAL A  33     -18.555  -1.653 -12.600  1.00  0.380          H  
ATOM    546 1HG2 VAL A  33     -18.578   1.359 -13.092  1.00  0.380          H  
ATOM    547 2HG2 VAL A  33     -19.545   0.165 -13.990  1.00  0.380          H  
ATOM    548 3HG2 VAL A  33     -20.343   1.544 -13.210  1.00  0.380          H  
ATOM    549  N   TYR A  34     -21.026  -3.052 -11.219  1.00  0.150          N  
ATOM    550  CA  TYR A  34     -21.207  -4.302 -10.486  1.00  0.170          C  
ATOM    551  C   TYR A  34     -22.646  -4.812 -10.426  1.00  0.150          C  
ATOM    552  O   TYR A  34     -22.884  -5.903  -9.916  1.00  0.170          O  
ATOM    553  CB  TYR A  34     -20.685  -4.227  -9.047  1.00  0.230          C  
ATOM    554  CG  TYR A  34     -19.249  -3.842  -8.922  1.00  0.230          C  
ATOM    555  CD1 TYR A  34     -18.897  -2.693  -8.244  1.00  0.230          C  
ATOM    556  CD2 TYR A  34     -18.278  -4.633  -9.496  1.00  0.230          C  
ATOM    557  CE1 TYR A  34     -17.574  -2.345  -8.135  1.00  0.230          C  
ATOM    558  CE2 TYR A  34     -16.961  -4.288  -9.392  1.00  0.230          C  
ATOM    559  CZ  TYR A  34     -16.603  -3.152  -8.714  1.00  0.230          C  
ATOM    560  OH  TYR A  34     -15.276  -2.813  -8.603  1.00  0.230          O  
ATOM    561  H   TYR A  34     -20.665  -3.191 -12.161  1.00  0.180          H  
ATOM    562  HA  TYR A  34     -20.629  -5.059 -11.009  1.00  0.200          H  
ATOM    563 1HB  TYR A  34     -21.286  -3.536  -8.463  1.00  0.280          H  
ATOM    564 2HB  TYR A  34     -20.802  -5.205  -8.590  1.00  0.280          H  
ATOM    565  HD1 TYR A  34     -19.668  -2.065  -7.796  1.00  0.280          H  
ATOM    566  HD2 TYR A  34     -18.555  -5.539 -10.033  1.00  0.280          H  
ATOM    567  HE1 TYR A  34     -17.291  -1.441  -7.599  1.00  0.280          H  
ATOM    568  HE2 TYR A  34     -16.198  -4.921  -9.844  1.00  0.280          H  
ATOM    569  HH  TYR A  34     -14.747  -3.458  -9.082  1.00  0.280          H  
ATOM    570  N   ASP A  35     -23.617  -4.104 -10.996  1.00  0.130          N  
ATOM    571  CA  ASP A  35     -24.958  -4.681 -11.030  1.00  0.130          C  
ATOM    572  C   ASP A  35     -24.979  -5.957 -11.858  1.00  0.110          C  
ATOM    573  O   ASP A  35     -24.275  -6.067 -12.874  1.00  0.120          O  
ATOM    574  CB  ASP A  35     -26.014  -3.691 -11.526  1.00  0.180          C  
ATOM    575  CG  ASP A  35     -26.473  -2.698 -10.438  1.00  0.180          C  
ATOM    576  OD1 ASP A  35     -26.264  -2.955  -9.276  1.00  0.180          O  
ATOM    577  OD2 ASP A  35     -26.995  -1.648 -10.769  1.00  0.180          O  
ATOM    578  H   ASP A  35     -23.442  -3.182 -11.405  1.00  0.160          H  
ATOM    579  HA  ASP A  35     -25.236  -4.952 -10.010  1.00  0.160          H  
ATOM    580 1HB  ASP A  35     -25.597  -3.125 -12.359  1.00  0.220          H  
ATOM    581 2HB  ASP A  35     -26.885  -4.243 -11.901  1.00  0.220          H  
ATOM    582  N   CYS A  36     -25.783  -6.919 -11.402  1.00  0.120          N  
ATOM    583  CA  CYS A  36     -25.972  -8.197 -12.060  1.00  0.180          C  
ATOM    584  C   CYS A  36     -27.135  -8.174 -13.042  1.00  0.180          C  
ATOM    585  O   CYS A  36     -28.278  -7.810 -12.707  1.00  0.280          O  
ATOM    586  CB  CYS A  36     -26.231  -9.309 -11.048  1.00  0.230          C  
ATOM    587  SG  CYS A  36     -26.408 -10.960 -11.798  1.00  0.230          S  
ATOM    588  H   CYS A  36     -26.294  -6.752 -10.538  1.00  0.140          H  
ATOM    589  HA  CYS A  36     -25.061  -8.437 -12.609  1.00  0.220          H  
ATOM    590 1HB  CYS A  36     -25.425  -9.343 -10.331  1.00  0.270          H  
ATOM    591 2HB  CYS A  36     -27.148  -9.081 -10.495  1.00  0.270          H  
ATOM    592  HG  CYS A  36     -26.888 -10.553 -12.987  1.00  0.270          H  
ATOM    593  N   LEU A  37     -26.824  -8.541 -14.271  1.00  0.110          N  
ATOM    594  CA  LEU A  37     -27.823  -8.610 -15.315  1.00  0.130          C  
ATOM    595  C   LEU A  37     -28.013 -10.072 -15.715  1.00  0.110          C  
ATOM    596  O   LEU A  37     -27.068 -10.856 -15.595  1.00  0.110          O  
ATOM    597  CB  LEU A  37     -27.390  -7.833 -16.565  1.00  0.170          C  
ATOM    598  CG  LEU A  37     -26.923  -6.368 -16.397  1.00  0.170          C  
ATOM    599  CD1 LEU A  37     -26.531  -5.819 -17.767  1.00  0.170          C  
ATOM    600  CD2 LEU A  37     -27.981  -5.541 -15.767  1.00  0.170          C  
ATOM    601  H   LEU A  37     -25.849  -8.785 -14.469  1.00  0.130          H  
ATOM    602  HA  LEU A  37     -28.753  -8.224 -14.929  1.00  0.160          H  
ATOM    603 1HB  LEU A  37     -26.626  -8.386 -17.068  1.00  0.210          H  
ATOM    604 2HB  LEU A  37     -28.244  -7.806 -17.193  1.00  0.210          H  
ATOM    605  HG  LEU A  37     -26.031  -6.350 -15.762  1.00  0.210          H  
ATOM    606 1HD1 LEU A  37     -26.167  -4.799 -17.663  1.00  0.210          H  
ATOM    607 2HD1 LEU A  37     -25.750  -6.441 -18.193  1.00  0.210          H  
ATOM    608 3HD1 LEU A  37     -27.391  -5.823 -18.422  1.00  0.210          H  
ATOM    609 1HD2 LEU A  37     -27.620  -4.549 -15.653  1.00  0.210          H  
ATOM    610 2HD2 LEU A  37     -28.875  -5.546 -16.391  1.00  0.210          H  
ATOM    611 3HD2 LEU A  37     -28.204  -5.944 -14.790  1.00  0.210          H  
ATOM    612  N   SER A  38     -29.182 -10.449 -16.240  1.00  0.150          N  
ATOM    613  CA  SER A  38     -29.309 -11.811 -16.796  1.00  0.150          C  
ATOM    614  C   SER A  38     -29.751 -11.764 -18.248  1.00  0.150          C  
ATOM    615  O   SER A  38     -30.575 -10.937 -18.648  1.00  0.320          O  
ATOM    616  CB  SER A  38     -30.310 -12.661 -16.043  1.00  0.210          C  
ATOM    617  OG  SER A  38     -31.606 -12.138 -16.186  1.00  0.210          O  
ATOM    618  H   SER A  38     -29.960  -9.785 -16.246  1.00  0.180          H  
ATOM    619  HA  SER A  38     -28.345 -12.299 -16.748  1.00  0.180          H  
ATOM    620 1HB  SER A  38     -30.279 -13.687 -16.420  1.00  0.250          H  
ATOM    621 2HB  SER A  38     -30.037 -12.694 -15.007  1.00  0.250          H  
ATOM    622  HG  SER A  38     -32.171 -12.590 -15.534  1.00  0.250          H  
ATOM    623  N   VAL A  39     -29.265 -12.707 -19.041  1.00  0.200          N  
ATOM    624  CA  VAL A  39     -29.619 -12.736 -20.447  1.00  0.210          C  
ATOM    625  C   VAL A  39     -30.474 -13.961 -20.736  1.00  0.220          C  
ATOM    626  O   VAL A  39     -30.103 -15.107 -20.427  1.00  0.220          O  
ATOM    627  CB  VAL A  39     -28.371 -12.820 -21.339  1.00  0.290          C  
ATOM    628  CG1 VAL A  39     -28.794 -12.741 -22.768  1.00  0.290          C  
ATOM    629  CG2 VAL A  39     -27.338 -11.782 -20.952  1.00  0.290          C  
ATOM    630  H   VAL A  39     -28.583 -13.358 -18.661  1.00  0.240          H  
ATOM    631  HA  VAL A  39     -30.188 -11.842 -20.700  1.00  0.250          H  
ATOM    632  HB  VAL A  39     -27.947 -13.781 -21.224  1.00  0.350          H  
ATOM    633 1HG1 VAL A  39     -27.957 -12.848 -23.381  1.00  0.350          H  
ATOM    634 2HG1 VAL A  39     -29.499 -13.521 -23.006  1.00  0.350          H  
ATOM    635 3HG1 VAL A  39     -29.255 -11.772 -22.946  1.00  0.350          H  
ATOM    636 1HG2 VAL A  39     -26.460 -11.886 -21.586  1.00  0.350          H  
ATOM    637 2HG2 VAL A  39     -27.735 -10.801 -21.055  1.00  0.350          H  
ATOM    638 3HG2 VAL A  39     -27.053 -11.942 -19.915  1.00  0.350          H  
ATOM    639  N   GLN A  40     -31.617 -13.728 -21.365  1.00  0.300          N  
ATOM    640  CA  GLN A  40     -32.536 -14.819 -21.677  1.00  0.390          C  
ATOM    641  C   GLN A  40     -32.150 -15.601 -22.929  1.00  0.310          C  
ATOM    642  O   GLN A  40     -32.596 -15.289 -24.034  1.00  0.440          O  
ATOM    643  CB  GLN A  40     -33.970 -14.301 -21.816  1.00  0.510          C  
ATOM    644  CG  GLN A  40     -34.546 -13.714 -20.539  1.00  0.510          C  
ATOM    645  CD  GLN A  40     -34.636 -14.777 -19.458  1.00  0.510          C  
ATOM    646  OE1 GLN A  40     -35.231 -15.838 -19.669  1.00  0.510          O  
ATOM    647  NE2 GLN A  40     -34.043 -14.501 -18.309  1.00  0.510          N  
ATOM    648  H   GLN A  40     -31.846 -12.758 -21.625  1.00  0.360          H  
ATOM    649  HA  GLN A  40     -32.511 -15.526 -20.847  1.00  0.470          H  
ATOM    650 1HB  GLN A  40     -33.999 -13.523 -22.582  1.00  0.610          H  
ATOM    651 2HB  GLN A  40     -34.619 -15.112 -22.145  1.00  0.610          H  
ATOM    652 1HG  GLN A  40     -33.893 -12.911 -20.187  1.00  0.610          H  
ATOM    653 2HG  GLN A  40     -35.546 -13.328 -20.737  1.00  0.610          H  
ATOM    654 1HE2 GLN A  40     -34.035 -15.182 -17.533  1.00  0.610          H  
ATOM    655 2HE2 GLN A  40     -33.593 -13.618 -18.170  1.00  0.610          H  
ATOM    656  N   LEU A  41     -31.271 -16.587 -22.750  1.00  0.340          N  
ATOM    657  CA  LEU A  41     -30.741 -17.399 -23.845  1.00  0.310          C  
ATOM    658  C   LEU A  41     -31.459 -18.731 -23.918  1.00  0.470          C  
ATOM    659  O   LEU A  41     -32.042 -19.187 -22.945  1.00  0.960          O  
ATOM    660  CB  LEU A  41     -29.230 -17.619 -23.672  1.00  0.450          C  
ATOM    661  CG  LEU A  41     -28.379 -16.347 -23.636  1.00  0.450          C  
ATOM    662  CD1 LEU A  41     -26.947 -16.690 -23.329  1.00  0.450          C  
ATOM    663  CD2 LEU A  41     -28.457 -15.646 -24.982  1.00  0.450          C  
ATOM    664  H   LEU A  41     -30.964 -16.798 -21.787  1.00  0.410          H  
ATOM    665  HA  LEU A  41     -30.935 -16.889 -24.783  1.00  0.370          H  
ATOM    666 1HB  LEU A  41     -29.075 -18.152 -22.728  1.00  0.540          H  
ATOM    667 2HB  LEU A  41     -28.869 -18.250 -24.482  1.00  0.540          H  
ATOM    668  HG  LEU A  41     -28.748 -15.702 -22.848  1.00  0.540          H  
ATOM    669 1HD1 LEU A  41     -26.351 -15.784 -23.286  1.00  0.540          H  
ATOM    670 2HD1 LEU A  41     -26.904 -17.198 -22.370  1.00  0.540          H  
ATOM    671 3HD1 LEU A  41     -26.548 -17.347 -24.104  1.00  0.540          H  
ATOM    672 1HD2 LEU A  41     -27.873 -14.770 -24.940  1.00  0.540          H  
ATOM    673 2HD2 LEU A  41     -28.072 -16.301 -25.767  1.00  0.540          H  
ATOM    674 3HD2 LEU A  41     -29.470 -15.374 -25.212  1.00  0.540          H  
ATOM    675  N   LYS A  42     -31.418 -19.373 -25.066  1.00  0.830          N  
ATOM    676  CA  LYS A  42     -32.095 -20.651 -25.232  1.00  1.230          C  
ATOM    677  C   LYS A  42     -31.753 -21.723 -24.170  1.00  1.350          C  
ATOM    678  O   LYS A  42     -30.976 -22.611 -24.540  1.00  2.310          O  
ATOM    679  CB  LYS A  42     -31.801 -21.193 -26.641  1.00  1.560          C  
ATOM    680  CG  LYS A  42     -32.565 -22.478 -27.052  1.00  1.560          C  
ATOM    681  CD  LYS A  42     -32.238 -22.870 -28.495  1.00  1.560          C  
ATOM    682  CE  LYS A  42     -32.991 -24.127 -28.917  1.00  1.560          C  
ATOM    683  NZ  LYS A  42     -32.675 -24.521 -30.322  1.00  1.560          N  
ATOM    684  H   LYS A  42     -30.923 -18.963 -25.844  1.00  1.000          H  
ATOM    685  HA  LYS A  42     -33.166 -20.463 -25.160  1.00  1.480          H  
ATOM    686 1HB  LYS A  42     -32.039 -20.424 -27.374  1.00  1.870          H  
ATOM    687 2HB  LYS A  42     -30.735 -21.403 -26.728  1.00  1.870          H  
ATOM    688 1HG  LYS A  42     -32.301 -23.317 -26.415  1.00  1.870          H  
ATOM    689 2HG  LYS A  42     -33.635 -22.305 -26.964  1.00  1.870          H  
ATOM    690 1HD  LYS A  42     -32.506 -22.052 -29.165  1.00  1.870          H  
ATOM    691 2HD  LYS A  42     -31.167 -23.054 -28.584  1.00  1.870          H  
ATOM    692 1HE  LYS A  42     -32.719 -24.944 -28.251  1.00  1.870          H  
ATOM    693 2HE  LYS A  42     -34.063 -23.945 -28.835  1.00  1.870          H  
ATOM    694 1HZ  LYS A  42     -33.193 -25.356 -30.562  1.00  1.870          H  
ATOM    695 2HZ  LYS A  42     -32.935 -23.773 -30.951  1.00  1.870          H  
ATOM    696 3HZ  LYS A  42     -31.686 -24.704 -30.408  1.00  1.870          H  
ATOM    697  N   LYS A  43     -32.885 -22.058 -23.569  1.00  1.030          N  
ATOM    698  CA  LYS A  43     -32.939 -22.792 -22.303  1.00  1.410          C  
ATOM    699  C   LYS A  43     -31.900 -22.497 -21.213  1.00  1.030          C  
ATOM    700  O   LYS A  43     -31.586 -23.401 -20.436  1.00  1.210          O  
ATOM    701  CB  LYS A  43     -32.897 -24.301 -22.593  1.00  1.820          C  
ATOM    702  CG  LYS A  43     -34.057 -24.837 -23.442  1.00  1.820          C  
ATOM    703  CD  LYS A  43     -33.971 -26.354 -23.597  1.00  1.820          C  
ATOM    704  CE  LYS A  43     -35.106 -26.899 -24.465  1.00  1.820          C  
ATOM    705  NZ  LYS A  43     -35.008 -28.377 -24.647  1.00  1.820          N  
ATOM    706  H   LYS A  43     -33.483 -22.541 -24.215  1.00  1.240          H  
ATOM    707  HA  LYS A  43     -33.910 -22.570 -21.861  1.00  1.690          H  
ATOM    708 1HB  LYS A  43     -31.965 -24.548 -23.102  1.00  2.190          H  
ATOM    709 2HB  LYS A  43     -32.909 -24.852 -21.654  1.00  2.190          H  
ATOM    710 1HG  LYS A  43     -35.005 -24.575 -22.972  1.00  2.190          H  
ATOM    711 2HG  LYS A  43     -34.025 -24.393 -24.434  1.00  2.190          H  
ATOM    712 1HD  LYS A  43     -33.016 -26.615 -24.056  1.00  2.190          H  
ATOM    713 2HD  LYS A  43     -34.021 -26.821 -22.614  1.00  2.190          H  
ATOM    714 1HE  LYS A  43     -36.059 -26.664 -23.993  1.00  2.190          H  
ATOM    715 2HE  LYS A  43     -35.068 -26.419 -25.443  1.00  2.190          H  
ATOM    716 1HZ  LYS A  43     -35.773 -28.697 -25.225  1.00  2.190          H  
ATOM    717 2HZ  LYS A  43     -34.131 -28.606 -25.095  1.00  2.190          H  
ATOM    718 3HZ  LYS A  43     -35.054 -28.833 -23.747  1.00  2.190          H  
ATOM    719  N   SER A  44     -31.402 -21.281 -21.084  1.00  0.690          N  
ATOM    720  CA  SER A  44     -30.434 -21.026 -20.022  1.00  0.480          C  
ATOM    721  C   SER A  44     -30.339 -19.553 -19.685  1.00  0.380          C  
ATOM    722  O   SER A  44     -30.763 -18.687 -20.451  1.00  0.680          O  
ATOM    723  CB  SER A  44     -29.050 -21.533 -20.403  1.00  0.760          C  
ATOM    724  OG  SER A  44     -28.485 -20.770 -21.433  1.00  0.760          O  
ATOM    725  H   SER A  44     -31.679 -20.533 -21.723  1.00  0.830          H  
ATOM    726  HA  SER A  44     -30.762 -21.553 -19.126  1.00  0.580          H  
ATOM    727 1HB  SER A  44     -28.402 -21.499 -19.529  1.00  0.910          H  
ATOM    728 2HB  SER A  44     -29.117 -22.573 -20.717  1.00  0.910          H  
ATOM    729  HG  SER A  44     -27.632 -21.169 -21.617  1.00  0.910          H  
ATOM    730  N   GLU A  45     -29.779 -19.250 -18.524  1.00  0.400          N  
ATOM    731  CA  GLU A  45     -29.594 -17.851 -18.193  1.00  0.350          C  
ATOM    732  C   GLU A  45     -28.141 -17.525 -17.995  1.00  0.260          C  
ATOM    733  O   GLU A  45     -27.433 -18.162 -17.212  1.00  0.290          O  
ATOM    734  CB  GLU A  45     -30.384 -17.448 -16.944  1.00  0.510          C  
ATOM    735  CG  GLU A  45     -31.899 -17.472 -17.104  1.00  0.510          C  
ATOM    736  CD  GLU A  45     -32.629 -17.017 -15.850  1.00  0.510          C  
ATOM    737  OE1 GLU A  45     -32.269 -17.463 -14.783  1.00  0.510          O  
ATOM    738  OE2 GLU A  45     -33.531 -16.207 -15.961  1.00  0.510          O  
ATOM    739  H   GLU A  45     -29.459 -19.977 -17.899  1.00  0.480          H  
ATOM    740  HA  GLU A  45     -29.952 -17.240 -19.020  1.00  0.420          H  
ATOM    741 1HB  GLU A  45     -30.126 -18.113 -16.123  1.00  0.610          H  
ATOM    742 2HB  GLU A  45     -30.095 -16.436 -16.650  1.00  0.610          H  
ATOM    743 1HG  GLU A  45     -32.170 -16.819 -17.937  1.00  0.610          H  
ATOM    744 2HG  GLU A  45     -32.211 -18.483 -17.358  1.00  0.610          H  
ATOM    745  N   LEU A  46     -27.711 -16.511 -18.721  1.00  0.190          N  
ATOM    746  CA  LEU A  46     -26.345 -16.032 -18.622  1.00  0.130          C  
ATOM    747  C   LEU A  46     -26.296 -14.826 -17.744  1.00  0.120          C  
ATOM    748  O   LEU A  46     -27.055 -13.883 -17.927  1.00  0.210          O  
ATOM    749  CB  LEU A  46     -25.757 -15.677 -19.994  1.00  0.210          C  
ATOM    750  CG  LEU A  46     -24.363 -14.961 -19.999  1.00  0.210          C  
ATOM    751  CD1 LEU A  46     -23.273 -15.893 -19.485  1.00  0.210          C  
ATOM    752  CD2 LEU A  46     -24.060 -14.486 -21.403  1.00  0.210          C  
ATOM    753  H   LEU A  46     -28.389 -16.074 -19.358  1.00  0.230          H  
ATOM    754  HA  LEU A  46     -25.740 -16.813 -18.169  1.00  0.160          H  
ATOM    755 1HB  LEU A  46     -25.630 -16.604 -20.541  1.00  0.250          H  
ATOM    756 2HB  LEU A  46     -26.439 -15.073 -20.523  1.00  0.250          H  
ATOM    757  HG  LEU A  46     -24.398 -14.093 -19.341  1.00  0.250          H  
ATOM    758 1HD1 LEU A  46     -22.340 -15.389 -19.489  1.00  0.250          H  
ATOM    759 2HD1 LEU A  46     -23.486 -16.212 -18.475  1.00  0.250          H  
ATOM    760 3HD1 LEU A  46     -23.209 -16.768 -20.134  1.00  0.250          H  
ATOM    761 1HD2 LEU A  46     -23.113 -13.971 -21.394  1.00  0.250          H  
ATOM    762 2HD2 LEU A  46     -24.007 -15.342 -22.079  1.00  0.250          H  
ATOM    763 3HD2 LEU A  46     -24.841 -13.805 -21.735  1.00  0.250          H  
ATOM    764  N   PHE A  47     -25.413 -14.828 -16.777  1.00  0.080          N  
ATOM    765  CA  PHE A  47     -25.337 -13.672 -15.918  1.00  0.100          C  
ATOM    766  C   PHE A  47     -24.154 -12.825 -16.327  1.00  0.120          C  
ATOM    767  O   PHE A  47     -23.119 -13.361 -16.741  1.00  0.210          O  
ATOM    768  CB  PHE A  47     -25.312 -14.141 -14.480  1.00  0.130          C  
ATOM    769  CG  PHE A  47     -26.645 -14.791 -14.161  1.00  0.130          C  
ATOM    770  CD1 PHE A  47     -26.867 -16.140 -14.435  1.00  0.130          C  
ATOM    771  CD2 PHE A  47     -27.686 -14.062 -13.626  1.00  0.130          C  
ATOM    772  CE1 PHE A  47     -28.075 -16.724 -14.178  1.00  0.130          C  
ATOM    773  CE2 PHE A  47     -28.903 -14.655 -13.363  1.00  0.130          C  
ATOM    774  CZ  PHE A  47     -29.096 -15.988 -13.644  1.00  0.130          C  
ATOM    775  H   PHE A  47     -24.812 -15.627 -16.626  1.00  0.100          H  
ATOM    776  HA  PHE A  47     -26.233 -13.075 -16.045  1.00  0.120          H  
ATOM    777 1HB  PHE A  47     -24.515 -14.859 -14.328  1.00  0.160          H  
ATOM    778 2HB  PHE A  47     -25.155 -13.297 -13.806  1.00  0.160          H  
ATOM    779  HD1 PHE A  47     -26.075 -16.747 -14.867  1.00  0.160          H  
ATOM    780  HD2 PHE A  47     -27.545 -13.008 -13.418  1.00  0.160          H  
ATOM    781  HE1 PHE A  47     -28.224 -17.785 -14.407  1.00  0.160          H  
ATOM    782  HE2 PHE A  47     -29.719 -14.065 -12.941  1.00  0.160          H  
ATOM    783  HZ  PHE A  47     -30.065 -16.463 -13.448  1.00  0.160          H  
ATOM    784  N   LEU A  48     -24.365 -11.511 -16.317  1.00  0.080          N  
ATOM    785  CA  LEU A  48     -23.344 -10.536 -16.682  1.00  0.080          C  
ATOM    786  C   LEU A  48     -23.090  -9.596 -15.505  1.00  0.070          C  
ATOM    787  O   LEU A  48     -24.030  -9.210 -14.800  1.00  0.070          O  
ATOM    788  CB  LEU A  48     -23.831  -9.648 -17.845  1.00  0.110          C  
ATOM    789  CG  LEU A  48     -24.391 -10.299 -19.141  1.00  0.110          C  
ATOM    790  CD1 LEU A  48     -24.918  -9.173 -20.041  1.00  0.110          C  
ATOM    791  CD2 LEU A  48     -23.341 -11.112 -19.853  1.00  0.110          C  
ATOM    792  H   LEU A  48     -25.280 -11.187 -15.991  1.00  0.100          H  
ATOM    793  HA  LEU A  48     -22.417 -11.045 -16.929  1.00  0.100          H  
ATOM    794 1HB  LEU A  48     -24.552  -8.953 -17.467  1.00  0.130          H  
ATOM    795 2HB  LEU A  48     -22.977  -9.087 -18.166  1.00  0.130          H  
ATOM    796  HG  LEU A  48     -25.227 -10.949 -18.887  1.00  0.130          H  
ATOM    797 1HD1 LEU A  48     -25.342  -9.592 -20.950  1.00  0.130          H  
ATOM    798 2HD1 LEU A  48     -25.690  -8.620 -19.509  1.00  0.130          H  
ATOM    799 3HD1 LEU A  48     -24.105  -8.498 -20.303  1.00  0.130          H  
ATOM    800 1HD2 LEU A  48     -23.771 -11.541 -20.755  1.00  0.130          H  
ATOM    801 2HD2 LEU A  48     -22.487 -10.484 -20.117  1.00  0.130          H  
ATOM    802 3HD2 LEU A  48     -23.035 -11.902 -19.202  1.00  0.130          H  
ATOM    803  N   GLU A  49     -21.858  -9.133 -15.335  1.00  0.080          N  
ATOM    804  CA  GLU A  49     -21.609  -8.117 -14.310  1.00  0.090          C  
ATOM    805  C   GLU A  49     -21.126  -6.800 -14.911  1.00  0.090          C  
ATOM    806  O   GLU A  49     -20.113  -6.756 -15.609  1.00  0.100          O  
ATOM    807  CB  GLU A  49     -20.603  -8.619 -13.283  1.00  0.120          C  
ATOM    808  CG  GLU A  49     -20.340  -7.616 -12.212  1.00  0.120          C  
ATOM    809  CD  GLU A  49     -19.460  -8.064 -11.134  1.00  0.120          C  
ATOM    810  OE1 GLU A  49     -18.266  -7.993 -11.256  1.00  0.120          O  
ATOM    811  OE2 GLU A  49     -19.968  -8.471 -10.141  1.00  0.120          O  
ATOM    812  H   GLU A  49     -21.091  -9.508 -15.903  1.00  0.100          H  
ATOM    813  HA  GLU A  49     -22.542  -7.909 -13.785  1.00  0.110          H  
ATOM    814 1HB  GLU A  49     -20.986  -9.518 -12.809  1.00  0.150          H  
ATOM    815 2HB  GLU A  49     -19.661  -8.870 -13.774  1.00  0.150          H  
ATOM    816 1HG  GLU A  49     -19.890  -6.727 -12.658  1.00  0.150          H  
ATOM    817 2HG  GLU A  49     -21.300  -7.323 -11.783  1.00  0.150          H  
ATOM    818  N   ALA A  50     -21.845  -5.710 -14.650  1.00  0.110          N  
ATOM    819  CA  ALA A  50     -21.446  -4.409 -15.210  1.00  0.130          C  
ATOM    820  C   ALA A  50     -20.056  -3.985 -14.753  1.00  0.130          C  
ATOM    821  O   ALA A  50     -19.772  -3.972 -13.555  1.00  0.140          O  
ATOM    822  CB  ALA A  50     -22.461  -3.363 -14.810  1.00  0.170          C  
ATOM    823  H   ALA A  50     -22.692  -5.800 -14.068  1.00  0.130          H  
ATOM    824  HA  ALA A  50     -21.411  -4.482 -16.280  1.00  0.160          H  
ATOM    825 1HB  ALA A  50     -22.183  -2.403 -15.226  1.00  0.210          H  
ATOM    826 2HB  ALA A  50     -23.447  -3.650 -15.176  1.00  0.210          H  
ATOM    827 3HB  ALA A  50     -22.490  -3.292 -13.732  1.00  0.210          H  
ATOM    828  N   THR A  51     -19.215  -3.494 -15.674  1.00  0.160          N  
ATOM    829  CA  THR A  51     -17.896  -3.015 -15.258  1.00  0.180          C  
ATOM    830  C   THR A  51     -17.685  -1.544 -15.549  1.00  0.210          C  
ATOM    831  O   THR A  51     -16.933  -0.870 -14.840  1.00  0.280          O  
ATOM    832  CB  THR A  51     -16.775  -3.739 -15.991  1.00  0.240          C  
ATOM    833  OG1 THR A  51     -16.882  -3.475 -17.388  1.00  0.240          O  
ATOM    834  CG2 THR A  51     -16.895  -5.191 -15.779  1.00  0.240          C  
ATOM    835  H   THR A  51     -19.448  -3.497 -16.665  1.00  0.190          H  
ATOM    836  HA  THR A  51     -17.780  -3.175 -14.190  1.00  0.220          H  
ATOM    837  HB  THR A  51     -15.814  -3.384 -15.628  1.00  0.290          H  
ATOM    838  HG1 THR A  51     -16.069  -3.746 -17.822  1.00  0.290          H  
ATOM    839 1HG2 THR A  51     -16.100  -5.643 -16.308  1.00  0.290          H  
ATOM    840 2HG2 THR A  51     -16.821  -5.419 -14.718  1.00  0.290          H  
ATOM    841 3HG2 THR A  51     -17.848  -5.551 -16.160  1.00  0.290          H  
ATOM    842  N   GLN A  52     -18.337  -1.031 -16.583  1.00  0.260          N  
ATOM    843  CA  GLN A  52     -18.150   0.372 -16.918  1.00  0.320          C  
ATOM    844  C   GLN A  52     -19.264   0.913 -17.785  1.00  0.330          C  
ATOM    845  O   GLN A  52     -19.872   0.187 -18.573  1.00  0.360          O  
ATOM    846  CB  GLN A  52     -16.807   0.596 -17.627  1.00  0.420          C  
ATOM    847  CG  GLN A  52     -16.695  -0.079 -18.968  1.00  0.420          C  
ATOM    848  CD  GLN A  52     -15.366   0.125 -19.616  1.00  0.420          C  
ATOM    849  OE1 GLN A  52     -14.503  -0.760 -19.610  1.00  0.420          O  
ATOM    850  NE2 GLN A  52     -15.173   1.316 -20.176  1.00  0.420          N  
ATOM    851  H   GLN A  52     -18.919  -1.651 -17.147  1.00  0.310          H  
ATOM    852  HA  GLN A  52     -18.144   0.945 -15.991  1.00  0.380          H  
ATOM    853 1HB  GLN A  52     -16.658   1.664 -17.784  1.00  0.510          H  
ATOM    854 2HB  GLN A  52     -15.993   0.240 -17.000  1.00  0.510          H  
ATOM    855 1HG  GLN A  52     -16.850  -1.149 -18.828  1.00  0.510          H  
ATOM    856 2HG  GLN A  52     -17.451   0.333 -19.628  1.00  0.510          H  
ATOM    857 1HE2 GLN A  52     -14.302   1.525 -20.626  1.00  0.510          H  
ATOM    858 2HE2 GLN A  52     -15.897   2.015 -20.143  1.00  0.510          H  
ATOM    859  N   LEU A  53     -19.478   2.212 -17.702  1.00  0.390          N  
ATOM    860  CA  LEU A  53     -20.458   2.850 -18.557  1.00  0.430          C  
ATOM    861  C   LEU A  53     -19.732   3.344 -19.787  1.00  0.420          C  
ATOM    862  O   LEU A  53     -18.629   3.883 -19.687  1.00  0.510          O  
ATOM    863  CB  LEU A  53     -21.167   3.979 -17.786  1.00  0.590          C  
ATOM    864  CG  LEU A  53     -22.338   4.730 -18.499  1.00  0.590          C  
ATOM    865  CD1 LEU A  53     -23.336   5.182 -17.441  1.00  0.590          C  
ATOM    866  CD2 LEU A  53     -21.808   5.969 -19.244  1.00  0.590          C  
ATOM    867  H   LEU A  53     -18.954   2.768 -17.038  1.00  0.470          H  
ATOM    868  HA  LEU A  53     -21.202   2.119 -18.865  1.00  0.520          H  
ATOM    869 1HB  LEU A  53     -21.570   3.553 -16.869  1.00  0.700          H  
ATOM    870 2HB  LEU A  53     -20.421   4.724 -17.512  1.00  0.700          H  
ATOM    871  HG  LEU A  53     -22.842   4.058 -19.203  1.00  0.700          H  
ATOM    872 1HD1 LEU A  53     -24.151   5.716 -17.915  1.00  0.700          H  
ATOM    873 2HD1 LEU A  53     -23.731   4.312 -16.909  1.00  0.700          H  
ATOM    874 3HD1 LEU A  53     -22.841   5.847 -16.733  1.00  0.700          H  
ATOM    875 1HD2 LEU A  53     -22.638   6.487 -19.717  1.00  0.700          H  
ATOM    876 2HD2 LEU A  53     -21.324   6.639 -18.534  1.00  0.700          H  
ATOM    877 3HD2 LEU A  53     -21.094   5.696 -19.998  1.00  0.700          H  
ATOM    878  N   ILE A  54     -20.334   3.117 -20.945  1.00  0.380          N  
ATOM    879  CA  ILE A  54     -19.774   3.517 -22.224  1.00  0.400          C  
ATOM    880  C   ILE A  54     -20.341   4.839 -22.697  1.00  0.510          C  
ATOM    881  O   ILE A  54     -19.614   5.709 -23.160  1.00  1.290          O  
ATOM    882  CB  ILE A  54     -20.031   2.417 -23.280  1.00  0.550          C  
ATOM    883  CG1 ILE A  54     -19.397   1.053 -22.810  1.00  0.550          C  
ATOM    884  CG2 ILE A  54     -19.545   2.836 -24.674  1.00  0.550          C  
ATOM    885  CD1 ILE A  54     -17.884   1.072 -22.546  1.00  0.550          C  
ATOM    886  H   ILE A  54     -21.249   2.661 -20.950  1.00  0.460          H  
ATOM    887  HA  ILE A  54     -18.705   3.663 -22.107  1.00  0.480          H  
ATOM    888  HB  ILE A  54     -21.096   2.248 -23.338  1.00  0.660          H  
ATOM    889 1HG1 ILE A  54     -19.895   0.743 -21.891  1.00  0.660          H  
ATOM    890 2HG1 ILE A  54     -19.595   0.297 -23.578  1.00  0.660          H  
ATOM    891 1HG2 ILE A  54     -19.778   2.045 -25.385  1.00  0.660          H  
ATOM    892 2HG2 ILE A  54     -20.053   3.751 -24.986  1.00  0.660          H  
ATOM    893 3HG2 ILE A  54     -18.473   3.013 -24.662  1.00  0.660          H  
ATOM    894 1HD1 ILE A  54     -17.557   0.099 -22.235  1.00  0.660          H  
ATOM    895 2HD1 ILE A  54     -17.350   1.345 -23.451  1.00  0.660          H  
ATOM    896 3HD1 ILE A  54     -17.648   1.777 -21.761  1.00  0.660          H  
ATOM    897  N   GLY A  55     -21.643   4.973 -22.626  1.00  0.650          N  
ATOM    898  CA  GLY A  55     -22.288   6.183 -23.115  1.00  0.600          C  
ATOM    899  C   GLY A  55     -23.373   5.778 -24.061  1.00  0.960          C  
ATOM    900  O   GLY A  55     -23.590   4.594 -24.257  1.00  1.300          O  
ATOM    901  H   GLY A  55     -22.177   4.201 -22.225  1.00  0.780          H  
ATOM    902 1HA  GLY A  55     -22.705   6.745 -22.281  1.00  0.720          H  
ATOM    903 2HA  GLY A  55     -21.568   6.822 -23.624  1.00  0.720          H  
ATOM    904  N   ASP A  56     -24.158   6.731 -24.556  1.00  1.040          N  
ATOM    905  CA  ASP A  56     -25.272   6.421 -25.463  1.00  1.600          C  
ATOM    906  C   ASP A  56     -26.162   5.324 -24.879  1.00  1.380          C  
ATOM    907  O   ASP A  56     -26.633   4.432 -25.584  1.00  2.030          O  
ATOM    908  CB  ASP A  56     -24.738   6.015 -26.834  1.00  2.020          C  
ATOM    909  CG  ASP A  56     -23.951   7.150 -27.495  1.00  2.020          C  
ATOM    910  OD1 ASP A  56     -24.282   8.298 -27.263  1.00  2.020          O  
ATOM    911  OD2 ASP A  56     -23.026   6.865 -28.220  1.00  2.020          O  
ATOM    912  H   ASP A  56     -23.951   7.702 -24.361  1.00  1.250          H  
ATOM    913  HA  ASP A  56     -25.881   7.319 -25.583  1.00  1.920          H  
ATOM    914 1HB  ASP A  56     -24.093   5.142 -26.738  1.00  2.420          H  
ATOM    915 2HB  ASP A  56     -25.569   5.735 -27.482  1.00  2.420          H  
ATOM    916  N   ASP A  57     -26.379   5.422 -23.573  1.00  0.580          N  
ATOM    917  CA  ASP A  57     -27.146   4.510 -22.753  1.00  0.390          C  
ATOM    918  C   ASP A  57     -26.686   3.035 -22.855  1.00  0.300          C  
ATOM    919  O   ASP A  57     -27.480   2.090 -22.756  1.00  0.290          O  
ATOM    920  CB  ASP A  57     -28.625   4.711 -23.056  1.00  0.620          C  
ATOM    921  CG  ASP A  57     -29.032   6.171 -22.724  1.00  0.620          C  
ATOM    922  OD1 ASP A  57     -28.391   6.774 -21.876  1.00  0.620          O  
ATOM    923  OD2 ASP A  57     -29.955   6.674 -23.313  1.00  0.620          O  
ATOM    924  H   ASP A  57     -25.987   6.225 -23.100  1.00  0.700          H  
ATOM    925  HA  ASP A  57     -26.994   4.822 -21.732  1.00  0.470          H  
ATOM    926 1HB  ASP A  57     -28.833   4.495 -24.107  1.00  0.750          H  
ATOM    927 2HB  ASP A  57     -29.234   4.031 -22.456  1.00  0.750          H  
ATOM    928  N   ILE A  58     -25.368   2.843 -22.952  1.00  0.330          N  
ATOM    929  CA  ILE A  58     -24.723   1.536 -23.021  1.00  0.280          C  
ATOM    930  C   ILE A  58     -23.789   1.282 -21.850  1.00  0.280          C  
ATOM    931  O   ILE A  58     -22.959   2.138 -21.493  1.00  0.350          O  
ATOM    932  CB  ILE A  58     -23.900   1.385 -24.327  1.00  0.410          C  
ATOM    933  CG1 ILE A  58     -24.829   1.486 -25.524  1.00  0.410          C  
ATOM    934  CG2 ILE A  58     -23.109   0.026 -24.331  1.00  0.410          C  
ATOM    935  CD1 ILE A  58     -24.131   1.715 -26.834  1.00  0.410          C  
ATOM    936  H   ILE A  58     -24.758   3.650 -23.062  1.00  0.400          H  
ATOM    937  HA  ILE A  58     -25.494   0.772 -23.006  1.00  0.340          H  
ATOM    938  HB  ILE A  58     -23.196   2.201 -24.404  1.00  0.490          H  
ATOM    939 1HG1 ILE A  58     -25.385   0.574 -25.592  1.00  0.490          H  
ATOM    940 2HG1 ILE A  58     -25.517   2.296 -25.369  1.00  0.490          H  
ATOM    941 1HG2 ILE A  58     -22.531  -0.066 -25.242  1.00  0.490          H  
ATOM    942 2HG2 ILE A  58     -22.418  -0.023 -23.493  1.00  0.490          H  
ATOM    943 3HG2 ILE A  58     -23.815  -0.807 -24.264  1.00  0.490          H  
ATOM    944 1HD1 ILE A  58     -24.866   1.774 -27.632  1.00  0.490          H  
ATOM    945 2HD1 ILE A  58     -23.580   2.658 -26.779  1.00  0.490          H  
ATOM    946 3HD1 ILE A  58     -23.446   0.914 -27.050  1.00  0.490          H  
ATOM    947  N   VAL A  59     -23.940   0.093 -21.265  1.00  0.230          N  
ATOM    948  CA  VAL A  59     -23.089  -0.390 -20.179  1.00  0.230          C  
ATOM    949  C   VAL A  59     -22.351  -1.661 -20.613  1.00  0.210          C  
ATOM    950  O   VAL A  59     -22.929  -2.582 -21.199  1.00  0.230          O  
ATOM    951  CB  VAL A  59     -23.896  -0.616 -18.868  1.00  0.320          C  
ATOM    952  CG1 VAL A  59     -23.005  -1.206 -17.758  1.00  0.320          C  
ATOM    953  CG2 VAL A  59     -24.446   0.739 -18.380  1.00  0.320          C  
ATOM    954  H   VAL A  59     -24.691  -0.505 -21.636  1.00  0.280          H  
ATOM    955  HA  VAL A  59     -22.337   0.367 -19.967  1.00  0.280          H  
ATOM    956  HB  VAL A  59     -24.713  -1.314 -19.055  1.00  0.390          H  
ATOM    957 1HG1 VAL A  59     -23.604  -1.335 -16.863  1.00  0.390          H  
ATOM    958 2HG1 VAL A  59     -22.599  -2.167 -18.056  1.00  0.390          H  
ATOM    959 3HG1 VAL A  59     -22.185  -0.522 -17.547  1.00  0.390          H  
ATOM    960 1HG2 VAL A  59     -25.004   0.610 -17.457  1.00  0.390          H  
ATOM    961 2HG2 VAL A  59     -23.619   1.423 -18.196  1.00  0.390          H  
ATOM    962 3HG2 VAL A  59     -25.079   1.145 -19.139  1.00  0.390          H  
ATOM    963  N   ARG A  60     -21.046  -1.667 -20.381  1.00  0.200          N  
ATOM    964  CA  ARG A  60     -20.190  -2.792 -20.719  1.00  0.190          C  
ATOM    965  C   ARG A  60     -20.074  -3.708 -19.518  1.00  0.160          C  
ATOM    966  O   ARG A  60     -19.696  -3.267 -18.424  1.00  0.200          O  
ATOM    967  CB  ARG A  60     -18.839  -2.305 -21.177  1.00  0.270          C  
ATOM    968  CG  ARG A  60     -17.827  -3.367 -21.471  1.00  0.270          C  
ATOM    969  CD  ARG A  60     -16.672  -2.828 -22.254  1.00  0.270          C  
ATOM    970  NE  ARG A  60     -17.092  -2.520 -23.603  1.00  0.270          N  
ATOM    971  CZ  ARG A  60     -16.343  -1.963 -24.587  1.00  0.270          C  
ATOM    972  NH1 ARG A  60     -15.060  -1.633 -24.421  1.00  0.270          N  
ATOM    973  NH2 ARG A  60     -16.924  -1.746 -25.761  1.00  0.270          N  
ATOM    974  H   ARG A  60     -20.639  -0.877 -19.877  1.00  0.240          H  
ATOM    975  HA  ARG A  60     -20.640  -3.350 -21.542  1.00  0.230          H  
ATOM    976 1HB  ARG A  60     -18.985  -1.755 -22.095  1.00  0.320          H  
ATOM    977 2HB  ARG A  60     -18.442  -1.633 -20.452  1.00  0.320          H  
ATOM    978 1HG  ARG A  60     -17.468  -3.804 -20.541  1.00  0.320          H  
ATOM    979 2HG  ARG A  60     -18.322  -4.126 -22.073  1.00  0.320          H  
ATOM    980 1HD  ARG A  60     -16.302  -1.919 -21.784  1.00  0.320          H  
ATOM    981 2HD  ARG A  60     -15.881  -3.549 -22.305  1.00  0.320          H  
ATOM    982  HE  ARG A  60     -18.081  -2.754 -23.844  1.00  0.320          H  
ATOM    983 1HH1 ARG A  60     -14.544  -1.797 -23.545  1.00  0.320          H  
ATOM    984 2HH1 ARG A  60     -14.544  -1.227 -25.184  1.00  0.320          H  
ATOM    985 1HH2 ARG A  60     -17.928  -2.003 -25.890  1.00  0.320          H  
ATOM    986 2HH2 ARG A  60     -16.409  -1.338 -26.519  1.00  0.320          H  
ATOM    987  N   CYS A  61     -20.435  -4.972 -19.724  1.00  0.120          N  
ATOM    988  CA  CYS A  61     -20.466  -5.986 -18.685  1.00  0.100          C  
ATOM    989  C   CYS A  61     -19.599  -7.207 -19.016  1.00  0.100          C  
ATOM    990  O   CYS A  61     -19.372  -7.519 -20.184  1.00  0.100          O  
ATOM    991  CB  CYS A  61     -21.910  -6.465 -18.556  1.00  0.150          C  
ATOM    992  SG  CYS A  61     -23.118  -5.145 -18.286  1.00  0.150          S  
ATOM    993  H   CYS A  61     -20.748  -5.228 -20.663  1.00  0.140          H  
ATOM    994  HA  CYS A  61     -20.108  -5.553 -17.759  1.00  0.120          H  
ATOM    995 1HB  CYS A  61     -22.191  -7.005 -19.463  1.00  0.180          H  
ATOM    996 2HB  CYS A  61     -21.975  -7.148 -17.722  1.00  0.180          H  
ATOM    997  HG  CYS A  61     -22.763  -4.430 -19.360  1.00  0.180          H  
ATOM    998  N   ILE A  62     -19.172  -7.952 -18.000  1.00  0.110          N  
ATOM    999  CA  ILE A  62     -18.446  -9.198 -18.255  1.00  0.120          C  
ATOM   1000  C   ILE A  62     -19.276 -10.421 -17.925  1.00  0.100          C  
ATOM   1001  O   ILE A  62     -19.851 -10.536 -16.843  1.00  0.110          O  
ATOM   1002  CB  ILE A  62     -17.114  -9.274 -17.488  1.00  0.160          C  
ATOM   1003  CG1 ILE A  62     -16.199  -8.151 -17.946  1.00  0.160          C  
ATOM   1004  CG2 ILE A  62     -16.443 -10.657 -17.731  1.00  0.160          C  
ATOM   1005  CD1 ILE A  62     -14.993  -7.971 -17.077  1.00  0.160          C  
ATOM   1006  H   ILE A  62     -19.361  -7.631 -17.044  1.00  0.130          H  
ATOM   1007  HA  ILE A  62     -18.207  -9.249 -19.317  1.00  0.140          H  
ATOM   1008  HB  ILE A  62     -17.302  -9.142 -16.422  1.00  0.200          H  
ATOM   1009 1HG1 ILE A  62     -15.863  -8.370 -18.950  1.00  0.200          H  
ATOM   1010 2HG1 ILE A  62     -16.761  -7.223 -17.968  1.00  0.200          H  
ATOM   1011 1HG2 ILE A  62     -15.517 -10.734 -17.197  1.00  0.200          H  
ATOM   1012 2HG2 ILE A  62     -17.090 -11.443 -17.386  1.00  0.200          H  
ATOM   1013 3HG2 ILE A  62     -16.254 -10.789 -18.799  1.00  0.200          H  
ATOM   1014 1HD1 ILE A  62     -14.389  -7.167 -17.469  1.00  0.200          H  
ATOM   1015 2HD1 ILE A  62     -15.298  -7.737 -16.068  1.00  0.200          H  
ATOM   1016 3HD1 ILE A  62     -14.419  -8.857 -17.059  1.00  0.200          H  
ATOM   1017  N   ALA A  63     -19.376 -11.314 -18.894  1.00  0.100          N  
ATOM   1018  CA  ALA A  63     -20.111 -12.548 -18.748  1.00  0.100          C  
ATOM   1019  C   ALA A  63     -19.493 -13.438 -17.683  1.00  0.110          C  
ATOM   1020  O   ALA A  63     -18.278 -13.619 -17.638  1.00  0.170          O  
ATOM   1021  CB  ALA A  63     -20.146 -13.246 -20.090  1.00  0.140          C  
ATOM   1022  H   ALA A  63     -18.898 -11.134 -19.779  1.00  0.120          H  
ATOM   1023  HA  ALA A  63     -21.111 -12.318 -18.421  1.00  0.120          H  
ATOM   1024 1HB  ALA A  63     -20.697 -14.150 -20.024  1.00  0.170          H  
ATOM   1025 2HB  ALA A  63     -20.614 -12.588 -20.818  1.00  0.170          H  
ATOM   1026 3HB  ALA A  63     -19.131 -13.472 -20.408  1.00  0.170          H  
ATOM   1027  N   LEU A  64     -20.346 -14.106 -16.912  1.00  0.130          N  
ATOM   1028  CA  LEU A  64     -19.931 -15.041 -15.866  1.00  0.200          C  
ATOM   1029  C   LEU A  64     -20.168 -16.464 -16.365  1.00  0.380          C  
ATOM   1030  O   LEU A  64     -20.322 -17.403 -15.587  1.00  0.910          O  
ATOM   1031  CB  LEU A  64     -20.763 -14.814 -14.577  1.00  0.250          C  
ATOM   1032  CG  LEU A  64     -20.378 -13.647 -13.571  1.00  0.250          C  
ATOM   1033  CD1 LEU A  64     -19.126 -13.977 -12.819  1.00  0.250          C  
ATOM   1034  CD2 LEU A  64     -20.189 -12.328 -14.309  1.00  0.250          C  
ATOM   1035  H   LEU A  64     -21.344 -13.891 -16.987  1.00  0.160          H  
ATOM   1036  HA  LEU A  64     -18.872 -14.908 -15.666  1.00  0.240          H  
ATOM   1037 1HB  LEU A  64     -21.794 -14.642 -14.878  1.00  0.300          H  
ATOM   1038 2HB  LEU A  64     -20.741 -15.737 -13.998  1.00  0.300          H  
ATOM   1039  HG  LEU A  64     -21.180 -13.542 -12.858  1.00  0.300          H  
ATOM   1040 1HD1 LEU A  64     -18.914 -13.177 -12.120  1.00  0.300          H  
ATOM   1041 2HD1 LEU A  64     -19.265 -14.899 -12.273  1.00  0.300          H  
ATOM   1042 3HD1 LEU A  64     -18.313 -14.074 -13.508  1.00  0.300          H  
ATOM   1043 1HD2 LEU A  64     -19.953 -11.547 -13.594  1.00  0.300          H  
ATOM   1044 2HD2 LEU A  64     -19.371 -12.406 -15.019  1.00  0.300          H  
ATOM   1045 3HD2 LEU A  64     -21.106 -12.070 -14.838  1.00  0.300          H  
ATOM   1046  N   GLY A  65     -20.186 -16.603 -17.679  1.00  0.100          N  
ATOM   1047  CA  GLY A  65     -20.397 -17.859 -18.366  1.00  0.080          C  
ATOM   1048  C   GLY A  65     -20.184 -17.616 -19.859  1.00  0.090          C  
ATOM   1049  O   GLY A  65     -19.825 -16.508 -20.248  1.00  0.110          O  
ATOM   1050  H   GLY A  65     -20.040 -15.766 -18.226  1.00  0.120          H  
ATOM   1051 1HA  GLY A  65     -19.692 -18.592 -17.977  1.00  0.100          H  
ATOM   1052 2HA  GLY A  65     -21.407 -18.219 -18.177  1.00  0.100          H  
ATOM   1053  N   PRO A  66     -20.319 -18.640 -20.701  1.00  0.100          N  
ATOM   1054  CA  PRO A  66     -20.115 -18.598 -22.138  1.00  0.110          C  
ATOM   1055  C   PRO A  66     -21.057 -17.613 -22.798  1.00  0.100          C  
ATOM   1056  O   PRO A  66     -22.225 -17.544 -22.421  1.00  0.100          O  
ATOM   1057  CB  PRO A  66     -20.448 -20.037 -22.563  1.00  0.170          C  
ATOM   1058  CG  PRO A  66     -20.260 -20.868 -21.316  1.00  0.170          C  
ATOM   1059  CD  PRO A  66     -20.700 -19.970 -20.187  1.00  0.170          C  
ATOM   1060  HA  PRO A  66     -19.065 -18.344 -22.355  1.00  0.130          H  
ATOM   1061 1HB  PRO A  66     -21.471 -20.090 -22.967  1.00  0.200          H  
ATOM   1062 2HB  PRO A  66     -19.771 -20.358 -23.370  1.00  0.200          H  
ATOM   1063 1HG  PRO A  66     -20.859 -21.792 -21.387  1.00  0.200          H  
ATOM   1064 2HG  PRO A  66     -19.209 -21.182 -21.228  1.00  0.200          H  
ATOM   1065 1HD  PRO A  66     -21.792 -20.027 -20.042  1.00  0.200          H  
ATOM   1066 2HD  PRO A  66     -20.144 -20.256 -19.290  1.00  0.200          H  
ATOM   1067  N   THR A  67     -20.609 -16.997 -23.891  1.00  0.100          N  
ATOM   1068  CA  THR A  67     -21.427 -16.071 -24.658  1.00  0.090          C  
ATOM   1069  C   THR A  67     -21.602 -16.673 -26.047  1.00  0.110          C  
ATOM   1070  O   THR A  67     -21.596 -16.012 -27.092  1.00  0.120          O  
ATOM   1071  CB  THR A  67     -20.706 -14.702 -24.736  1.00  0.130          C  
ATOM   1072  OG1 THR A  67     -19.388 -14.877 -25.286  1.00  0.130          O  
ATOM   1073  CG2 THR A  67     -20.564 -14.111 -23.358  1.00  0.130          C  
ATOM   1074  H   THR A  67     -19.645 -17.109 -24.181  1.00  0.120          H  
ATOM   1075  HA  THR A  67     -22.406 -15.960 -24.189  1.00  0.110          H  
ATOM   1076  HB  THR A  67     -21.265 -14.036 -25.370  1.00  0.160          H  
ATOM   1077  HG1 THR A  67     -18.946 -13.990 -25.377  1.00  0.160          H  
ATOM   1078 1HG2 THR A  67     -20.049 -13.150 -23.429  1.00  0.160          H  
ATOM   1079 2HG2 THR A  67     -21.533 -13.968 -22.936  1.00  0.160          H  
ATOM   1080 3HG2 THR A  67     -19.988 -14.783 -22.725  1.00  0.160          H  
ATOM   1081  N   GLU A  68     -21.862 -17.968 -26.021  1.00  0.150          N  
ATOM   1082  CA  GLU A  68     -22.038 -18.781 -27.203  1.00  0.220          C  
ATOM   1083  C   GLU A  68     -23.451 -18.644 -27.700  1.00  0.230          C  
ATOM   1084  O   GLU A  68     -24.405 -19.000 -27.011  1.00  0.280          O  
ATOM   1085  CB  GLU A  68     -21.705 -20.238 -26.884  1.00  0.280          C  
ATOM   1086  CG  GLU A  68     -20.241 -20.461 -26.514  1.00  0.280          C  
ATOM   1087  CD  GLU A  68     -19.913 -21.898 -26.189  1.00  0.280          C  
ATOM   1088  OE1 GLU A  68     -20.791 -22.723 -26.265  1.00  0.280          O  
ATOM   1089  OE2 GLU A  68     -18.783 -22.163 -25.855  1.00  0.280          O  
ATOM   1090  H   GLU A  68     -21.899 -18.406 -25.110  1.00  0.180          H  
ATOM   1091  HA  GLU A  68     -21.359 -18.427 -27.980  1.00  0.260          H  
ATOM   1092 1HB  GLU A  68     -22.319 -20.577 -26.049  1.00  0.340          H  
ATOM   1093 2HB  GLU A  68     -21.940 -20.865 -27.744  1.00  0.340          H  
ATOM   1094 1HG  GLU A  68     -19.624 -20.143 -27.352  1.00  0.340          H  
ATOM   1095 2HG  GLU A  68     -19.993 -19.829 -25.668  1.00  0.340          H  
ATOM   1096  N   GLY A  69     -23.596 -18.080 -28.887  1.00  0.230          N  
ATOM   1097  CA  GLY A  69     -24.919 -17.823 -29.419  1.00  0.260          C  
ATOM   1098  C   GLY A  69     -25.492 -16.515 -28.878  1.00  0.240          C  
ATOM   1099  O   GLY A  69     -26.668 -16.216 -29.098  1.00  0.310          O  
ATOM   1100  H   GLY A  69     -22.776 -17.811 -29.415  1.00  0.280          H  
ATOM   1101 1HA  GLY A  69     -24.869 -17.777 -30.507  1.00  0.310          H  
ATOM   1102 2HA  GLY A  69     -25.581 -18.649 -29.162  1.00  0.310          H  
ATOM   1103  N   LEU A  70     -24.687 -15.746 -28.135  1.00  0.170          N  
ATOM   1104  CA  LEU A  70     -25.178 -14.492 -27.595  1.00  0.170          C  
ATOM   1105  C   LEU A  70     -25.219 -13.528 -28.766  1.00  0.220          C  
ATOM   1106  O   LEU A  70     -24.254 -13.419 -29.523  1.00  0.510          O  
ATOM   1107  CB  LEU A  70     -24.268 -14.002 -26.457  1.00  0.240          C  
ATOM   1108  CG  LEU A  70     -24.659 -12.699 -25.698  1.00  0.240          C  
ATOM   1109  CD1 LEU A  70     -25.881 -12.866 -24.970  1.00  0.240          C  
ATOM   1110  CD2 LEU A  70     -23.610 -12.374 -24.736  1.00  0.240          C  
ATOM   1111  H   LEU A  70     -23.714 -16.016 -27.960  1.00  0.200          H  
ATOM   1112  HA  LEU A  70     -26.188 -14.640 -27.223  1.00  0.200          H  
ATOM   1113 1HB  LEU A  70     -24.201 -14.800 -25.721  1.00  0.290          H  
ATOM   1114 2HB  LEU A  70     -23.273 -13.853 -26.874  1.00  0.290          H  
ATOM   1115  HG  LEU A  70     -24.796 -11.885 -26.392  1.00  0.290          H  
ATOM   1116 1HD1 LEU A  70     -26.097 -11.947 -24.438  1.00  0.290          H  
ATOM   1117 2HD1 LEU A  70     -26.685 -13.075 -25.656  1.00  0.290          H  
ATOM   1118 3HD1 LEU A  70     -25.774 -13.677 -24.256  1.00  0.290          H  
ATOM   1119 1HD2 LEU A  70     -23.897 -11.475 -24.213  1.00  0.290          H  
ATOM   1120 2HD2 LEU A  70     -23.499 -13.188 -24.030  1.00  0.290          H  
ATOM   1121 3HD2 LEU A  70     -22.681 -12.214 -25.257  1.00  0.290          H  
ATOM   1122  N   ALA A  71     -26.323 -12.828 -28.944  1.00  0.410          N  
ATOM   1123  CA  ALA A  71     -26.428 -11.979 -30.113  1.00  0.480          C  
ATOM   1124  C   ALA A  71     -27.193 -10.713 -29.847  1.00  0.320          C  
ATOM   1125  O   ALA A  71     -27.920 -10.590 -28.861  1.00  0.340          O  
ATOM   1126  CB  ALA A  71     -27.101 -12.746 -31.236  1.00  0.640          C  
ATOM   1127  H   ALA A  71     -27.098 -12.912 -28.302  1.00  0.490          H  
ATOM   1128  HA  ALA A  71     -25.421 -11.699 -30.420  1.00  0.580          H  
ATOM   1129 1HB  ALA A  71     -27.153 -12.126 -32.127  1.00  0.770          H  
ATOM   1130 2HB  ALA A  71     -26.525 -13.648 -31.453  1.00  0.770          H  
ATOM   1131 3HB  ALA A  71     -28.108 -13.023 -30.929  1.00  0.770          H  
ATOM   1132  N   ARG A  72     -27.020  -9.773 -30.757  1.00  0.350          N  
ATOM   1133  CA  ARG A  72     -27.680  -8.494 -30.687  1.00  0.280          C  
ATOM   1134  C   ARG A  72     -29.187  -8.676 -30.602  1.00  0.230          C  
ATOM   1135  O   ARG A  72     -29.759  -9.573 -31.223  1.00  0.270          O  
ATOM   1136  CB  ARG A  72     -27.311  -7.637 -31.891  1.00  0.420          C  
ATOM   1137  CG  ARG A  72     -27.918  -6.222 -31.901  1.00  0.420          C  
ATOM   1138  CD  ARG A  72     -27.445  -5.402 -33.035  1.00  0.420          C  
ATOM   1139  NE  ARG A  72     -26.058  -4.978 -32.872  1.00  0.420          N  
ATOM   1140  CZ  ARG A  72     -25.284  -4.451 -33.849  1.00  0.420          C  
ATOM   1141  NH1 ARG A  72     -25.750  -4.284 -35.078  1.00  0.420          N  
ATOM   1142  NH2 ARG A  72     -24.048  -4.101 -33.558  1.00  0.420          N  
ATOM   1143  H   ARG A  72     -26.394  -9.952 -31.530  1.00  0.420          H  
ATOM   1144  HA  ARG A  72     -27.341  -7.979 -29.792  1.00  0.340          H  
ATOM   1145 1HB  ARG A  72     -26.228  -7.523 -31.930  1.00  0.500          H  
ATOM   1146 2HB  ARG A  72     -27.625  -8.137 -32.804  1.00  0.500          H  
ATOM   1147 1HG  ARG A  72     -28.987  -6.278 -31.985  1.00  0.500          H  
ATOM   1148 2HG  ARG A  72     -27.649  -5.707 -30.978  1.00  0.500          H  
ATOM   1149 1HD  ARG A  72     -27.524  -5.989 -33.947  1.00  0.500          H  
ATOM   1150 2HD  ARG A  72     -28.069  -4.512 -33.114  1.00  0.500          H  
ATOM   1151  HE  ARG A  72     -25.630  -5.066 -31.928  1.00  0.500          H  
ATOM   1152 1HH1 ARG A  72     -26.695  -4.550 -35.304  1.00  0.500          H  
ATOM   1153 2HH1 ARG A  72     -25.158  -3.889 -35.795  1.00  0.500          H  
ATOM   1154 1HH2 ARG A  72     -23.711  -4.240 -32.606  1.00  0.500          H  
ATOM   1155 2HH2 ARG A  72     -23.446  -3.707 -34.263  1.00  0.500          H  
ATOM   1156  N   ASN A  73     -29.807  -7.793 -29.824  1.00  0.200          N  
ATOM   1157  CA  ASN A  73     -31.236  -7.704 -29.534  1.00  0.220          C  
ATOM   1158  C   ASN A  73     -31.780  -8.770 -28.580  1.00  0.230          C  
ATOM   1159  O   ASN A  73     -32.994  -8.846 -28.377  1.00  0.290          O  
ATOM   1160  CB  ASN A  73     -32.069  -7.735 -30.811  1.00  0.300          C  
ATOM   1161  CG  ASN A  73     -31.770  -6.610 -31.749  1.00  0.300          C  
ATOM   1162  OD1 ASN A  73     -31.606  -5.449 -31.346  1.00  0.300          O  
ATOM   1163  ND2 ASN A  73     -31.695  -6.929 -33.016  1.00  0.300          N  
ATOM   1164  H   ASN A  73     -29.206  -7.105 -29.359  1.00  0.240          H  
ATOM   1165  HA  ASN A  73     -31.406  -6.740 -29.065  1.00  0.260          H  
ATOM   1166 1HB  ASN A  73     -31.959  -8.679 -31.330  1.00  0.360          H  
ATOM   1167 2HB  ASN A  73     -33.119  -7.659 -30.535  1.00  0.360          H  
ATOM   1168 1HD2 ASN A  73     -31.503  -6.227 -33.700  1.00  0.360          H  
ATOM   1169 2HD2 ASN A  73     -31.832  -7.880 -33.299  1.00  0.360          H  
ATOM   1170  N   VAL A  74     -30.913  -9.549 -27.936  1.00  0.230          N  
ATOM   1171  CA  VAL A  74     -31.393 -10.473 -26.913  1.00  0.250          C  
ATOM   1172  C   VAL A  74     -31.719  -9.713 -25.628  1.00  0.220          C  
ATOM   1173  O   VAL A  74     -30.946  -8.865 -25.187  1.00  0.180          O  
ATOM   1174  CB  VAL A  74     -30.366 -11.586 -26.632  1.00  0.340          C  
ATOM   1175  CG1 VAL A  74     -30.819 -12.454 -25.464  1.00  0.340          C  
ATOM   1176  CG2 VAL A  74     -30.224 -12.466 -27.868  1.00  0.340          C  
ATOM   1177  H   VAL A  74     -29.919  -9.536 -28.191  1.00  0.280          H  
ATOM   1178  HA  VAL A  74     -32.306 -10.945 -27.278  1.00  0.300          H  
ATOM   1179  HB  VAL A  74     -29.409 -11.135 -26.386  1.00  0.410          H  
ATOM   1180 1HG1 VAL A  74     -30.085 -13.214 -25.303  1.00  0.410          H  
ATOM   1181 2HG1 VAL A  74     -30.925 -11.864 -24.560  1.00  0.410          H  
ATOM   1182 3HG1 VAL A  74     -31.777 -12.926 -25.692  1.00  0.410          H  
ATOM   1183 1HG2 VAL A  74     -29.492 -13.249 -27.681  1.00  0.410          H  
ATOM   1184 2HG2 VAL A  74     -31.187 -12.918 -28.096  1.00  0.410          H  
ATOM   1185 3HG2 VAL A  74     -29.910 -11.872 -28.716  1.00  0.410          H  
ATOM   1186  N   LYS A  75     -32.900  -9.976 -25.060  1.00  0.260          N  
ATOM   1187  CA  LYS A  75     -33.352  -9.317 -23.828  1.00  0.260          C  
ATOM   1188  C   LYS A  75     -32.453  -9.569 -22.611  1.00  0.210          C  
ATOM   1189  O   LYS A  75     -32.166 -10.725 -22.253  1.00  0.200          O  
ATOM   1190  CB  LYS A  75     -34.779  -9.767 -23.496  1.00  0.360          C  
ATOM   1191  CG  LYS A  75     -35.413  -9.080 -22.275  1.00  0.360          C  
ATOM   1192  CD  LYS A  75     -36.852  -9.553 -22.059  1.00  0.360          C  
ATOM   1193  CE  LYS A  75     -37.491  -8.882 -20.847  1.00  0.360          C  
ATOM   1194  NZ  LYS A  75     -38.880  -9.379 -20.602  1.00  0.360          N  
ATOM   1195  H   LYS A  75     -33.494 -10.669 -25.496  1.00  0.310          H  
ATOM   1196  HA  LYS A  75     -33.359  -8.239 -24.005  1.00  0.310          H  
ATOM   1197 1HB  LYS A  75     -35.422  -9.578 -24.355  1.00  0.440          H  
ATOM   1198 2HB  LYS A  75     -34.782 -10.844 -23.312  1.00  0.440          H  
ATOM   1199 1HG  LYS A  75     -34.834  -9.307 -21.377  1.00  0.440          H  
ATOM   1200 2HG  LYS A  75     -35.404  -8.003 -22.423  1.00  0.440          H  
ATOM   1201 1HD  LYS A  75     -37.447  -9.321 -22.944  1.00  0.440          H  
ATOM   1202 2HD  LYS A  75     -36.858 -10.632 -21.910  1.00  0.440          H  
ATOM   1203 1HE  LYS A  75     -36.880  -9.075 -19.965  1.00  0.440          H  
ATOM   1204 2HE  LYS A  75     -37.534  -7.815 -21.019  1.00  0.440          H  
ATOM   1205 1HZ  LYS A  75     -39.266  -8.908 -19.796  1.00  0.440          H  
ATOM   1206 2HZ  LYS A  75     -39.456  -9.190 -21.411  1.00  0.440          H  
ATOM   1207 3HZ  LYS A  75     -38.859 -10.374 -20.430  1.00  0.440          H  
ATOM   1208  N   VAL A  76     -32.086  -8.475 -21.928  1.00  0.190          N  
ATOM   1209  CA  VAL A  76     -31.246  -8.535 -20.734  1.00  0.150          C  
ATOM   1210  C   VAL A  76     -31.932  -7.868 -19.517  1.00  0.170          C  
ATOM   1211  O   VAL A  76     -32.294  -6.693 -19.571  1.00  0.350          O  
ATOM   1212  CB  VAL A  76     -29.902  -7.835 -21.015  1.00  0.230          C  
ATOM   1213  CG1 VAL A  76     -29.018  -7.922 -19.799  1.00  0.230          C  
ATOM   1214  CG2 VAL A  76     -29.257  -8.442 -22.230  1.00  0.230          C  
ATOM   1215  H   VAL A  76     -32.375  -7.563 -22.289  1.00  0.230          H  
ATOM   1216  HA  VAL A  76     -31.057  -9.576 -20.506  1.00  0.180          H  
ATOM   1217  HB  VAL A  76     -30.079  -6.781 -21.207  1.00  0.270          H  
ATOM   1218 1HG1 VAL A  76     -28.087  -7.421 -19.996  1.00  0.270          H  
ATOM   1219 2HG1 VAL A  76     -29.514  -7.443 -18.965  1.00  0.270          H  
ATOM   1220 3HG1 VAL A  76     -28.821  -8.970 -19.559  1.00  0.270          H  
ATOM   1221 1HG2 VAL A  76     -28.316  -7.945 -22.434  1.00  0.270          H  
ATOM   1222 2HG2 VAL A  76     -29.092  -9.480 -22.069  1.00  0.270          H  
ATOM   1223 3HG2 VAL A  76     -29.906  -8.320 -23.076  1.00  0.270          H  
ATOM   1224  N   THR A  77     -32.067  -8.593 -18.407  1.00  0.100          N  
ATOM   1225  CA  THR A  77     -32.740  -8.057 -17.212  1.00  0.100          C  
ATOM   1226  C   THR A  77     -31.810  -7.569 -16.104  1.00  0.100          C  
ATOM   1227  O   THR A  77     -30.897  -8.268 -15.679  1.00  0.160          O  
ATOM   1228  CB  THR A  77     -33.712  -9.092 -16.609  1.00  0.140          C  
ATOM   1229  OG1 THR A  77     -34.739  -9.400 -17.564  1.00  0.140          O  
ATOM   1230  CG2 THR A  77     -34.358  -8.540 -15.347  1.00  0.140          C  
ATOM   1231  H   THR A  77     -31.704  -9.545 -18.422  1.00  0.120          H  
ATOM   1232  HA  THR A  77     -33.339  -7.201 -17.522  1.00  0.120          H  
ATOM   1233  HB  THR A  77     -33.169 -10.005 -16.366  1.00  0.170          H  
ATOM   1234  HG1 THR A  77     -34.343  -9.864 -18.301  1.00  0.170          H  
ATOM   1235 1HG2 THR A  77     -35.025  -9.289 -14.970  1.00  0.170          H  
ATOM   1236 2HG2 THR A  77     -33.616  -8.319 -14.582  1.00  0.170          H  
ATOM   1237 3HG2 THR A  77     -34.906  -7.636 -15.591  1.00  0.170          H  
ATOM   1238  N   ASN A  78     -32.066  -6.344 -15.645  1.00  0.120          N  
ATOM   1239  CA  ASN A  78     -31.356  -5.665 -14.564  1.00  0.170          C  
ATOM   1240  C   ASN A  78     -32.045  -5.906 -13.233  1.00  0.170          C  
ATOM   1241  O   ASN A  78     -33.182  -5.473 -13.043  1.00  0.180          O  
ATOM   1242  CB  ASN A  78     -31.255  -4.176 -14.847  1.00  0.220          C  
ATOM   1243  CG  ASN A  78     -30.426  -3.379 -13.840  1.00  0.220          C  
ATOM   1244  OD1 ASN A  78     -30.000  -3.817 -12.741  1.00  0.220          O  
ATOM   1245  ND2 ASN A  78     -30.188  -2.144 -14.217  1.00  0.220          N  
ATOM   1246  H   ASN A  78     -32.837  -5.831 -16.075  1.00  0.140          H  
ATOM   1247  HA  ASN A  78     -30.368  -6.095 -14.473  1.00  0.200          H  
ATOM   1248 1HB  ASN A  78     -30.831  -4.026 -15.840  1.00  0.260          H  
ATOM   1249 2HB  ASN A  78     -32.256  -3.759 -14.867  1.00  0.260          H  
ATOM   1250 1HD2 ASN A  78     -29.652  -1.531 -13.636  1.00  0.260          H  
ATOM   1251 2HD2 ASN A  78     -30.538  -1.805 -15.096  1.00  0.260          H  
ATOM   1252  N   TYR A  79     -31.392  -6.608 -12.306  1.00  0.210          N  
ATOM   1253  CA  TYR A  79     -32.085  -6.925 -11.056  1.00  0.240          C  
ATOM   1254  C   TYR A  79     -31.835  -5.923  -9.929  1.00  0.220          C  
ATOM   1255  O   TYR A  79     -32.325  -6.106  -8.818  1.00  0.210          O  
ATOM   1256  CB  TYR A  79     -31.711  -8.319 -10.607  1.00  0.320          C  
ATOM   1257  CG  TYR A  79     -32.180  -9.344 -11.542  1.00  0.320          C  
ATOM   1258  CD1 TYR A  79     -31.340  -9.765 -12.516  1.00  0.320          C  
ATOM   1259  CD2 TYR A  79     -33.450  -9.871 -11.434  1.00  0.320          C  
ATOM   1260  CE1 TYR A  79     -31.736 -10.695 -13.386  1.00  0.320          C  
ATOM   1261  CE2 TYR A  79     -33.870 -10.828 -12.319  1.00  0.320          C  
ATOM   1262  CZ  TYR A  79     -33.009 -11.251 -13.305  1.00  0.320          C  
ATOM   1263  OH  TYR A  79     -33.404 -12.231 -14.208  1.00  0.320          O  
ATOM   1264  H   TYR A  79     -30.435  -6.951 -12.476  1.00  0.250          H  
ATOM   1265  HA  TYR A  79     -33.154  -6.918 -11.251  1.00  0.290          H  
ATOM   1266 1HB  TYR A  79     -30.626  -8.404 -10.502  1.00  0.390          H  
ATOM   1267 2HB  TYR A  79     -32.157  -8.515  -9.650  1.00  0.390          H  
ATOM   1268  HD1 TYR A  79     -30.338  -9.344 -12.601  1.00  0.390          H  
ATOM   1269  HD2 TYR A  79     -34.111  -9.531 -10.649  1.00  0.390          H  
ATOM   1270  HE1 TYR A  79     -31.050 -10.986 -14.132  1.00  0.390          H  
ATOM   1271  HE2 TYR A  79     -34.871 -11.251 -12.237  1.00  0.390          H  
ATOM   1272  HH  TYR A  79     -34.336 -12.442 -14.076  1.00  0.390          H  
ATOM   1273  N   ASN A  80     -31.134  -4.829 -10.241  1.00  0.210          N  
ATOM   1274  CA  ASN A  80     -30.816  -3.734  -9.317  1.00  0.200          C  
ATOM   1275  C   ASN A  80     -30.031  -4.145  -8.069  1.00  0.190          C  
ATOM   1276  O   ASN A  80     -30.216  -3.584  -6.984  1.00  0.230          O  
ATOM   1277  CB  ASN A  80     -32.097  -3.032  -8.905  1.00  0.280          C  
ATOM   1278  CG  ASN A  80     -32.828  -2.437 -10.071  1.00  0.280          C  
ATOM   1279  OD1 ASN A  80     -32.240  -1.795 -10.954  1.00  0.280          O  
ATOM   1280  ND2 ASN A  80     -34.122  -2.637 -10.089  1.00  0.280          N  
ATOM   1281  H   ASN A  80     -30.787  -4.732 -11.200  1.00  0.250          H  
ATOM   1282  HA  ASN A  80     -30.191  -3.020  -9.858  1.00  0.240          H  
ATOM   1283 1HB  ASN A  80     -32.761  -3.718  -8.385  1.00  0.340          H  
ATOM   1284 2HB  ASN A  80     -31.857  -2.231  -8.209  1.00  0.340          H  
ATOM   1285 1HD2 ASN A  80     -34.682  -2.270 -10.832  1.00  0.340          H  
ATOM   1286 2HD2 ASN A  80     -34.560  -3.165  -9.357  1.00  0.340          H  
ATOM   1287  N   HIS A  81     -29.138  -5.098  -8.233  1.00  0.170          N  
ATOM   1288  CA  HIS A  81     -28.268  -5.555  -7.171  1.00  0.170          C  
ATOM   1289  C   HIS A  81     -27.073  -6.242  -7.834  1.00  0.130          C  
ATOM   1290  O   HIS A  81     -27.178  -6.627  -8.996  1.00  0.120          O  
ATOM   1291  CB  HIS A  81     -29.030  -6.502  -6.208  1.00  0.240          C  
ATOM   1292  CG  HIS A  81     -29.494  -7.783  -6.786  1.00  0.240          C  
ATOM   1293  ND1 HIS A  81     -28.665  -8.852  -6.964  1.00  0.240          N  
ATOM   1294  CD2 HIS A  81     -30.709  -8.191  -7.159  1.00  0.240          C  
ATOM   1295  CE1 HIS A  81     -29.342  -9.862  -7.448  1.00  0.240          C  
ATOM   1296  NE2 HIS A  81     -30.595  -9.500  -7.568  1.00  0.240          N  
ATOM   1297  H   HIS A  81     -29.039  -5.507  -9.150  1.00  0.200          H  
ATOM   1298  HA  HIS A  81     -27.921  -4.696  -6.604  1.00  0.200          H  
ATOM   1299 1HB  HIS A  81     -28.440  -6.755  -5.343  1.00  0.290          H  
ATOM   1300 2HB  HIS A  81     -29.914  -5.985  -5.838  1.00  0.290          H  
ATOM   1301  HD1 HIS A  81     -27.657  -8.852  -6.900  1.00  0.290          H  
ATOM   1302  HD2 HIS A  81     -31.675  -7.702  -7.163  1.00  0.290          H  
ATOM   1303  HE1 HIS A  81     -28.839 -10.804  -7.660  1.00  0.290          H  
ATOM   1304  N   PRO A  82     -25.934  -6.392  -7.145  1.00  0.120          N  
ATOM   1305  CA  PRO A  82     -24.750  -7.138  -7.544  1.00  0.110          C  
ATOM   1306  C   PRO A  82     -24.978  -8.625  -7.417  1.00  0.110          C  
ATOM   1307  O   PRO A  82     -26.015  -9.063  -6.940  1.00  0.120          O  
ATOM   1308  CB  PRO A  82     -23.689  -6.626  -6.569  1.00  0.170          C  
ATOM   1309  CG  PRO A  82     -24.461  -6.254  -5.344  1.00  0.170          C  
ATOM   1310  CD  PRO A  82     -25.745  -5.664  -5.860  1.00  0.170          C  
ATOM   1311  HA  PRO A  82     -24.502  -6.888  -8.576  1.00  0.130          H  
ATOM   1312 1HB  PRO A  82     -22.958  -7.423  -6.368  1.00  0.200          H  
ATOM   1313 2HB  PRO A  82     -23.138  -5.785  -7.025  1.00  0.200          H  
ATOM   1314 1HG  PRO A  82     -24.641  -7.159  -4.738  1.00  0.200          H  
ATOM   1315 2HG  PRO A  82     -23.882  -5.556  -4.722  1.00  0.200          H  
ATOM   1316 1HD  PRO A  82     -26.512  -5.872  -5.130  1.00  0.200          H  
ATOM   1317 2HD  PRO A  82     -25.619  -4.584  -6.044  1.00  0.200          H  
ATOM   1318  N   ILE A  83     -24.029  -9.427  -7.841  1.00  0.180          N  
ATOM   1319  CA  ILE A  83     -24.214 -10.851  -7.670  1.00  0.200          C  
ATOM   1320  C   ILE A  83     -24.281 -11.138  -6.180  1.00  0.140          C  
ATOM   1321  O   ILE A  83     -23.409 -10.701  -5.423  1.00  0.150          O  
ATOM   1322  CB  ILE A  83     -23.026 -11.616  -8.303  1.00  0.270          C  
ATOM   1323  CG1 ILE A  83     -23.013 -11.373  -9.847  1.00  0.270          C  
ATOM   1324  CG2 ILE A  83     -23.088 -13.136  -7.941  1.00  0.270          C  
ATOM   1325  CD1 ILE A  83     -21.735 -11.803 -10.553  1.00  0.270          C  
ATOM   1326  H   ILE A  83     -23.188  -9.062  -8.268  1.00  0.220          H  
ATOM   1327  HA  ILE A  83     -25.150 -11.157  -8.137  1.00  0.240          H  
ATOM   1328  HB  ILE A  83     -22.108 -11.205  -7.920  1.00  0.330          H  
ATOM   1329 1HG1 ILE A  83     -23.845 -11.917 -10.289  1.00  0.330          H  
ATOM   1330 2HG1 ILE A  83     -23.151 -10.311 -10.041  1.00  0.330          H  
ATOM   1331 1HG2 ILE A  83     -22.237 -13.660  -8.367  1.00  0.330          H  
ATOM   1332 2HG2 ILE A  83     -23.060 -13.268  -6.857  1.00  0.330          H  
ATOM   1333 3HG2 ILE A  83     -24.010 -13.572  -8.330  1.00  0.330          H  
ATOM   1334 1HD1 ILE A  83     -21.834 -11.584 -11.615  1.00  0.330          H  
ATOM   1335 2HD1 ILE A  83     -20.887 -11.241 -10.148  1.00  0.330          H  
ATOM   1336 3HD1 ILE A  83     -21.559 -12.862 -10.422  1.00  0.330          H  
ATOM   1337  N   GLU A  84     -25.356 -11.799  -5.752  1.00  0.130          N  
ATOM   1338  CA  GLU A  84     -25.516 -12.134  -4.348  1.00  0.120          C  
ATOM   1339  C   GLU A  84     -25.362 -13.623  -4.191  1.00  0.140          C  
ATOM   1340  O   GLU A  84     -25.788 -14.397  -5.050  1.00  0.250          O  
ATOM   1341  CB  GLU A  84     -26.849 -11.649  -3.773  1.00  0.170          C  
ATOM   1342  CG  GLU A  84     -27.000 -10.129  -3.673  1.00  0.170          C  
ATOM   1343  CD  GLU A  84     -28.310  -9.705  -3.070  1.00  0.170          C  
ATOM   1344  OE1 GLU A  84     -29.202 -10.535  -2.984  1.00  0.170          O  
ATOM   1345  OE2 GLU A  84     -28.427  -8.553  -2.691  1.00  0.170          O  
ATOM   1346  H   GLU A  84     -26.053 -12.098  -6.419  1.00  0.160          H  
ATOM   1347  HA  GLU A  84     -24.719 -11.662  -3.782  1.00  0.140          H  
ATOM   1348 1HB  GLU A  84     -27.672 -12.037  -4.371  1.00  0.210          H  
ATOM   1349 2HB  GLU A  84     -26.954 -12.039  -2.773  1.00  0.210          H  
ATOM   1350 1HG  GLU A  84     -26.203  -9.739  -3.061  1.00  0.210          H  
ATOM   1351 2HG  GLU A  84     -26.901  -9.694  -4.662  1.00  0.210          H  
ATOM   1352  N   VAL A  85     -24.750 -14.013  -3.092  1.00  0.130          N  
ATOM   1353  CA  VAL A  85     -24.497 -15.403  -2.809  1.00  0.220          C  
ATOM   1354  C   VAL A  85     -25.148 -15.842  -1.500  1.00  0.150          C  
ATOM   1355  O   VAL A  85     -25.092 -15.106  -0.518  1.00  0.130          O  
ATOM   1356  CB  VAL A  85     -22.966 -15.634  -2.747  1.00  0.270          C  
ATOM   1357  CG1 VAL A  85     -22.308 -14.778  -1.713  1.00  0.270          C  
ATOM   1358  CG2 VAL A  85     -22.667 -17.023  -2.412  1.00  0.270          C  
ATOM   1359  H   VAL A  85     -24.440 -13.287  -2.445  1.00  0.160          H  
ATOM   1360  HA  VAL A  85     -24.858 -15.968  -3.656  1.00  0.260          H  
ATOM   1361  HB  VAL A  85     -22.539 -15.376  -3.718  1.00  0.330          H  
ATOM   1362 1HG1 VAL A  85     -21.241 -14.978  -1.738  1.00  0.330          H  
ATOM   1363 2HG1 VAL A  85     -22.486 -13.736  -1.939  1.00  0.330          H  
ATOM   1364 3HG1 VAL A  85     -22.685 -15.004  -0.721  1.00  0.330          H  
ATOM   1365 1HG2 VAL A  85     -21.602 -17.143  -2.372  1.00  0.330          H  
ATOM   1366 2HG2 VAL A  85     -23.066 -17.271  -1.443  1.00  0.330          H  
ATOM   1367 3HG2 VAL A  85     -23.078 -17.681  -3.150  1.00  0.330          H  
ATOM   1368  N   PRO A  86     -25.832 -16.986  -1.457  1.00  0.180          N  
ATOM   1369  CA  PRO A  86     -26.391 -17.570  -0.261  1.00  0.160          C  
ATOM   1370  C   PRO A  86     -25.334 -17.762   0.791  1.00  0.110          C  
ATOM   1371  O   PRO A  86     -24.222 -18.177   0.479  1.00  0.100          O  
ATOM   1372  CB  PRO A  86     -26.872 -18.897  -0.767  1.00  0.240          C  
ATOM   1373  CG  PRO A  86     -27.179 -18.677  -2.219  1.00  0.240          C  
ATOM   1374  CD  PRO A  86     -26.142 -17.740  -2.686  1.00  0.240          C  
ATOM   1375  HA  PRO A  86     -27.214 -16.960   0.129  1.00  0.190          H  
ATOM   1376 1HB  PRO A  86     -26.066 -19.627  -0.624  1.00  0.290          H  
ATOM   1377 2HB  PRO A  86     -27.707 -19.219  -0.176  1.00  0.290          H  
ATOM   1378 1HG  PRO A  86     -27.151 -19.635  -2.772  1.00  0.290          H  
ATOM   1379 2HG  PRO A  86     -28.183 -18.270  -2.336  1.00  0.290          H  
ATOM   1380 1HD  PRO A  86     -25.283 -18.306  -3.029  1.00  0.290          H  
ATOM   1381 2HD  PRO A  86     -26.600 -17.108  -3.468  1.00  0.290          H  
ATOM   1382  N   VAL A  87     -25.682 -17.474   2.028  1.00  0.090          N  
ATOM   1383  CA  VAL A  87     -24.756 -17.617   3.143  1.00  0.090          C  
ATOM   1384  C   VAL A  87     -25.372 -18.330   4.337  1.00  0.080          C  
ATOM   1385  O   VAL A  87     -26.584 -18.530   4.398  1.00  0.050          O  
ATOM   1386  CB  VAL A  87     -24.202 -16.257   3.575  1.00  0.130          C  
ATOM   1387  CG1 VAL A  87     -23.416 -15.598   2.450  1.00  0.130          C  
ATOM   1388  CG2 VAL A  87     -25.358 -15.377   3.979  1.00  0.130          C  
ATOM   1389  H   VAL A  87     -26.637 -17.134   2.210  1.00  0.110          H  
ATOM   1390  HA  VAL A  87     -23.911 -18.217   2.803  1.00  0.110          H  
ATOM   1391  HB  VAL A  87     -23.531 -16.406   4.397  1.00  0.150          H  
ATOM   1392 1HG1 VAL A  87     -23.025 -14.666   2.787  1.00  0.150          H  
ATOM   1393 2HG1 VAL A  87     -22.601 -16.236   2.148  1.00  0.150          H  
ATOM   1394 3HG1 VAL A  87     -24.054 -15.426   1.610  1.00  0.150          H  
ATOM   1395 1HG2 VAL A  87     -25.006 -14.438   4.301  1.00  0.150          H  
ATOM   1396 2HG2 VAL A  87     -26.023 -15.235   3.137  1.00  0.150          H  
ATOM   1397 3HG2 VAL A  87     -25.892 -15.841   4.789  1.00  0.150          H  
ATOM   1398  N   GLY A  88     -24.532 -18.705   5.292  1.00  0.130          N  
ATOM   1399  CA  GLY A  88     -25.005 -19.314   6.527  1.00  0.120          C  
ATOM   1400  C   GLY A  88     -24.747 -20.797   6.551  1.00  0.140          C  
ATOM   1401  O   GLY A  88     -24.247 -21.366   5.592  1.00  0.210          O  
ATOM   1402  H   GLY A  88     -23.544 -18.537   5.168  1.00  0.160          H  
ATOM   1403 1HA  GLY A  88     -24.488 -18.868   7.370  1.00  0.140          H  
ATOM   1404 2HA  GLY A  88     -26.067 -19.112   6.660  1.00  0.140          H  
ATOM   1405  N   LYS A  89     -25.115 -21.449   7.638  1.00  0.160          N  
ATOM   1406  CA  LYS A  89     -24.783 -22.857   7.822  1.00  0.230          C  
ATOM   1407  C   LYS A  89     -25.290 -23.804   6.740  1.00  0.210          C  
ATOM   1408  O   LYS A  89     -24.719 -24.871   6.554  1.00  0.210          O  
ATOM   1409  CB  LYS A  89     -25.230 -23.333   9.197  1.00  0.290          C  
ATOM   1410  CG  LYS A  89     -24.388 -22.749  10.336  1.00  0.290          C  
ATOM   1411  CD  LYS A  89     -24.850 -23.245  11.695  1.00  0.290          C  
ATOM   1412  CE  LYS A  89     -23.989 -22.666  12.816  1.00  0.290          C  
ATOM   1413  NZ  LYS A  89     -24.449 -23.116  14.163  1.00  0.290          N  
ATOM   1414  H   LYS A  89     -25.562 -20.930   8.381  1.00  0.190          H  
ATOM   1415  HA  LYS A  89     -23.696 -22.933   7.808  1.00  0.280          H  
ATOM   1416 1HB  LYS A  89     -26.272 -23.058   9.360  1.00  0.350          H  
ATOM   1417 2HB  LYS A  89     -25.164 -24.420   9.246  1.00  0.350          H  
ATOM   1418 1HG  LYS A  89     -23.344 -23.033  10.190  1.00  0.350          H  
ATOM   1419 2HG  LYS A  89     -24.447 -21.658  10.319  1.00  0.350          H  
ATOM   1420 1HD  LYS A  89     -25.888 -22.950  11.856  1.00  0.350          H  
ATOM   1421 2HD  LYS A  89     -24.789 -24.334  11.724  1.00  0.350          H  
ATOM   1422 1HE  LYS A  89     -22.956 -22.983  12.671  1.00  0.350          H  
ATOM   1423 2HE  LYS A  89     -24.032 -21.575  12.772  1.00  0.350          H  
ATOM   1424 1HZ  LYS A  89     -23.855 -22.712  14.875  1.00  0.350          H  
ATOM   1425 2HZ  LYS A  89     -25.403 -22.817  14.313  1.00  0.350          H  
ATOM   1426 3HZ  LYS A  89     -24.402 -24.124  14.219  1.00  0.350          H  
ATOM   1427  N   ASN A  90     -26.326 -23.451   5.986  1.00  0.210          N  
ATOM   1428  CA  ASN A  90     -26.760 -24.395   4.968  1.00  0.250          C  
ATOM   1429  C   ASN A  90     -25.813 -24.456   3.755  1.00  0.190          C  
ATOM   1430  O   ASN A  90     -25.967 -25.322   2.894  1.00  0.210          O  
ATOM   1431  CB  ASN A  90     -28.197 -24.148   4.566  1.00  0.330          C  
ATOM   1432  CG  ASN A  90     -29.150 -24.581   5.686  1.00  0.330          C  
ATOM   1433  OD1 ASN A  90     -28.788 -25.378   6.566  1.00  0.330          O  
ATOM   1434  ND2 ASN A  90     -30.354 -24.095   5.665  1.00  0.330          N  
ATOM   1435  H   ASN A  90     -26.823 -22.584   6.126  1.00  0.250          H  
ATOM   1436  HA  ASN A  90     -26.733 -25.390   5.412  1.00  0.300          H  
ATOM   1437 1HB  ASN A  90     -28.351 -23.088   4.349  1.00  0.400          H  
ATOM   1438 2HB  ASN A  90     -28.433 -24.706   3.658  1.00  0.400          H  
ATOM   1439 1HD2 ASN A  90     -31.009 -24.355   6.370  1.00  0.400          H  
ATOM   1440 2HD2 ASN A  90     -30.647 -23.473   4.917  1.00  0.400          H  
ATOM   1441  N   VAL A  91     -24.789 -23.594   3.676  1.00  0.200          N  
ATOM   1442  CA  VAL A  91     -23.881 -23.750   2.538  1.00  0.180          C  
ATOM   1443  C   VAL A  91     -22.837 -24.828   2.884  1.00  0.140          C  
ATOM   1444  O   VAL A  91     -22.073 -25.258   2.017  1.00  0.120          O  
ATOM   1445  CB  VAL A  91     -23.188 -22.425   2.078  1.00  0.260          C  
ATOM   1446  CG1 VAL A  91     -24.234 -21.402   1.702  1.00  0.260          C  
ATOM   1447  CG2 VAL A  91     -22.247 -21.887   3.107  1.00  0.260          C  
ATOM   1448  H   VAL A  91     -24.652 -22.874   4.391  1.00  0.240          H  
ATOM   1449  HA  VAL A  91     -24.458 -24.106   1.692  1.00  0.220          H  
ATOM   1450  HB  VAL A  91     -22.618 -22.630   1.187  1.00  0.310          H  
ATOM   1451 1HG1 VAL A  91     -23.744 -20.501   1.336  1.00  0.310          H  
ATOM   1452 2HG1 VAL A  91     -24.853 -21.815   0.924  1.00  0.310          H  
ATOM   1453 3HG1 VAL A  91     -24.845 -21.156   2.571  1.00  0.310          H  
ATOM   1454 1HG2 VAL A  91     -21.769 -20.988   2.725  1.00  0.310          H  
ATOM   1455 2HG2 VAL A  91     -22.745 -21.656   3.979  1.00  0.310          H  
ATOM   1456 3HG2 VAL A  91     -21.515 -22.611   3.313  1.00  0.310          H  
ATOM   1457  N   LEU A  92     -22.774 -25.222   4.158  1.00  0.140          N  
ATOM   1458  CA  LEU A  92     -21.819 -26.213   4.600  1.00  0.120          C  
ATOM   1459  C   LEU A  92     -22.182 -27.556   3.993  1.00  0.120          C  
ATOM   1460  O   LEU A  92     -23.354 -27.930   3.909  1.00  0.120          O  
ATOM   1461  CB  LEU A  92     -21.827 -26.300   6.136  1.00  0.180          C  
ATOM   1462  CG  LEU A  92     -21.343 -25.027   6.906  1.00  0.180          C  
ATOM   1463  CD1 LEU A  92     -21.653 -25.173   8.378  1.00  0.180          C  
ATOM   1464  CD2 LEU A  92     -19.859 -24.864   6.746  1.00  0.180          C  
ATOM   1465  H   LEU A  92     -23.444 -24.864   4.839  1.00  0.170          H  
ATOM   1466  HA  LEU A  92     -20.835 -25.939   4.244  1.00  0.140          H  
ATOM   1467 1HB  LEU A  92     -22.838 -26.527   6.462  1.00  0.210          H  
ATOM   1468 2HB  LEU A  92     -21.181 -27.133   6.433  1.00  0.210          H  
ATOM   1469  HG  LEU A  92     -21.859 -24.155   6.512  1.00  0.210          H  
ATOM   1470 1HD1 LEU A  92     -21.323 -24.285   8.909  1.00  0.210          H  
ATOM   1471 2HD1 LEU A  92     -22.728 -25.295   8.509  1.00  0.210          H  
ATOM   1472 3HD1 LEU A  92     -21.137 -26.051   8.774  1.00  0.210          H  
ATOM   1473 1HD2 LEU A  92     -19.519 -23.977   7.269  1.00  0.210          H  
ATOM   1474 2HD2 LEU A  92     -19.368 -25.728   7.148  1.00  0.210          H  
ATOM   1475 3HD2 LEU A  92     -19.627 -24.784   5.739  1.00  0.210          H  
ATOM   1476  N   GLY A  93     -21.169 -28.274   3.553  1.00  0.120          N  
ATOM   1477  CA  GLY A  93     -21.307 -29.597   2.979  1.00  0.120          C  
ATOM   1478  C   GLY A  93     -21.686 -29.578   1.497  1.00  0.120          C  
ATOM   1479  O   GLY A  93     -21.819 -30.636   0.879  1.00  0.130          O  
ATOM   1480  H   GLY A  93     -20.232 -27.885   3.651  1.00  0.140          H  
ATOM   1481 1HA  GLY A  93     -20.375 -30.126   3.116  1.00  0.140          H  
ATOM   1482 2HA  GLY A  93     -22.060 -30.149   3.538  1.00  0.140          H  
ATOM   1483  N   ARG A  94     -21.838 -28.384   0.910  1.00  0.120          N  
ATOM   1484  CA  ARG A  94     -22.254 -28.263  -0.482  1.00  0.150          C  
ATOM   1485  C   ARG A  94     -21.198 -27.565  -1.346  1.00  0.100          C  
ATOM   1486  O   ARG A  94     -20.340 -26.835  -0.826  1.00  0.090          O  
ATOM   1487  CB  ARG A  94     -23.588 -27.525  -0.530  1.00  0.200          C  
ATOM   1488  CG  ARG A  94     -24.777 -28.284   0.124  1.00  0.200          C  
ATOM   1489  CD  ARG A  94     -26.077 -27.515   0.050  1.00  0.200          C  
ATOM   1490  NE  ARG A  94     -27.241 -28.317   0.536  1.00  0.200          N  
ATOM   1491  CZ  ARG A  94     -27.733 -28.365   1.816  1.00  0.200          C  
ATOM   1492  NH1 ARG A  94     -27.236 -27.635   2.789  1.00  0.200          N  
ATOM   1493  NH2 ARG A  94     -28.748 -29.166   2.109  1.00  0.200          N  
ATOM   1494  H   ARG A  94     -21.711 -27.525   1.455  1.00  0.140          H  
ATOM   1495  HA  ARG A  94     -22.414 -29.263  -0.886  1.00  0.180          H  
ATOM   1496 1HB  ARG A  94     -23.487 -26.609   0.029  1.00  0.240          H  
ATOM   1497 2HB  ARG A  94     -23.846 -27.275  -1.562  1.00  0.240          H  
ATOM   1498 1HG  ARG A  94     -24.911 -29.243  -0.380  1.00  0.240          H  
ATOM   1499 2HG  ARG A  94     -24.549 -28.456   1.179  1.00  0.240          H  
ATOM   1500 1HD  ARG A  94     -25.985 -26.632   0.668  1.00  0.240          H  
ATOM   1501 2HD  ARG A  94     -26.275 -27.216  -0.982  1.00  0.240          H  
ATOM   1502  HE  ARG A  94     -27.688 -28.917  -0.150  1.00  0.240          H  
ATOM   1503 1HH1 ARG A  94     -26.483 -26.971   2.634  1.00  0.240          H  
ATOM   1504 2HH1 ARG A  94     -27.621 -27.703   3.716  1.00  0.240          H  
ATOM   1505 1HH2 ARG A  94     -29.198 -29.764   1.398  1.00  0.240          H  
ATOM   1506 2HH2 ARG A  94     -29.107 -29.200   3.047  1.00  0.240          H  
ATOM   1507  N   MET A  95     -21.251 -27.842  -2.660  1.00  0.130          N  
ATOM   1508  CA  MET A  95     -20.354 -27.234  -3.647  1.00  0.110          C  
ATOM   1509  C   MET A  95     -21.100 -26.148  -4.411  1.00  0.140          C  
ATOM   1510  O   MET A  95     -22.218 -26.400  -4.859  1.00  0.240          O  
ATOM   1511  CB  MET A  95     -19.891 -28.283  -4.656  1.00  0.160          C  
ATOM   1512  CG  MET A  95     -19.198 -29.491  -4.084  1.00  0.160          C  
ATOM   1513  SD  MET A  95     -18.736 -30.697  -5.369  1.00  0.160          S  
ATOM   1514  CE  MET A  95     -17.193 -30.088  -6.033  1.00  0.160          C  
ATOM   1515  H   MET A  95     -21.979 -28.473  -2.978  1.00  0.160          H  
ATOM   1516  HA  MET A  95     -19.508 -26.801  -3.136  1.00  0.130          H  
ATOM   1517 1HB  MET A  95     -20.745 -28.630  -5.228  1.00  0.190          H  
ATOM   1518 2HB  MET A  95     -19.205 -27.812  -5.354  1.00  0.190          H  
ATOM   1519 1HG  MET A  95     -18.300 -29.170  -3.579  1.00  0.190          H  
ATOM   1520 2HG  MET A  95     -19.843 -29.982  -3.356  1.00  0.190          H  
ATOM   1521 1HE  MET A  95     -16.846 -30.765  -6.817  1.00  0.190          H  
ATOM   1522 2HE  MET A  95     -17.335 -29.094  -6.454  1.00  0.190          H  
ATOM   1523 3HE  MET A  95     -16.448 -30.055  -5.241  1.00  0.190          H  
ATOM   1524  N   PHE A  96     -20.477 -24.989  -4.630  1.00  0.090          N  
ATOM   1525  CA  PHE A  96     -21.131 -23.893  -5.359  1.00  0.110          C  
ATOM   1526  C   PHE A  96     -20.314 -23.285  -6.485  1.00  0.060          C  
ATOM   1527  O   PHE A  96     -19.082 -23.317  -6.460  1.00  0.090          O  
ATOM   1528  CB  PHE A  96     -21.459 -22.775  -4.390  1.00  0.150          C  
ATOM   1529  CG  PHE A  96     -22.315 -23.232  -3.317  1.00  0.150          C  
ATOM   1530  CD1 PHE A  96     -21.752 -23.695  -2.140  1.00  0.150          C  
ATOM   1531  CD2 PHE A  96     -23.672 -23.242  -3.460  1.00  0.150          C  
ATOM   1532  CE1 PHE A  96     -22.534 -24.144  -1.153  1.00  0.150          C  
ATOM   1533  CE2 PHE A  96     -24.458 -23.701  -2.468  1.00  0.150          C  
ATOM   1534  CZ  PHE A  96     -23.890 -24.151  -1.308  1.00  0.150          C  
ATOM   1535  H   PHE A  96     -19.561 -24.852  -4.202  1.00  0.110          H  
ATOM   1536  HA  PHE A  96     -22.055 -24.275  -5.786  1.00  0.130          H  
ATOM   1537 1HB  PHE A  96     -20.552 -22.380  -3.969  1.00  0.180          H  
ATOM   1538 2HB  PHE A  96     -21.962 -21.967  -4.923  1.00  0.180          H  
ATOM   1539  HD1 PHE A  96     -20.663 -23.701  -2.021  1.00  0.180          H  
ATOM   1540  HD2 PHE A  96     -24.116 -22.886  -4.386  1.00  0.180          H  
ATOM   1541  HE1 PHE A  96     -22.075 -24.511  -0.238  1.00  0.180          H  
ATOM   1542  HE2 PHE A  96     -25.530 -23.715  -2.600  1.00  0.180          H  
ATOM   1543  HZ  PHE A  96     -24.509 -24.523  -0.514  1.00  0.180          H  
ATOM   1544  N   ASN A  97     -21.000 -22.707  -7.469  1.00  0.090          N  
ATOM   1545  CA  ASN A  97     -20.299 -21.961  -8.506  1.00  0.140          C  
ATOM   1546  C   ASN A  97     -20.155 -20.505  -8.089  1.00  0.080          C  
ATOM   1547  O   ASN A  97     -20.557 -20.098  -6.992  1.00  0.070          O  
ATOM   1548  CB  ASN A  97     -20.950 -22.076  -9.884  1.00  0.180          C  
ATOM   1549  CG  ASN A  97     -22.308 -21.432 -10.043  1.00  0.180          C  
ATOM   1550  OD1 ASN A  97     -22.707 -20.512  -9.290  1.00  0.180          O  
ATOM   1551  ND2 ASN A  97     -23.027 -21.904 -11.048  1.00  0.180          N  
ATOM   1552  H   ASN A  97     -22.022 -22.768  -7.467  1.00  0.110          H  
ATOM   1553  HA  ASN A  97     -19.288 -22.365  -8.600  1.00  0.170          H  
ATOM   1554 1HB  ASN A  97     -20.284 -21.651 -10.632  1.00  0.210          H  
ATOM   1555 2HB  ASN A  97     -21.047 -23.100 -10.129  1.00  0.210          H  
ATOM   1556 1HD2 ASN A  97     -23.974 -21.535 -11.236  1.00  0.210          H  
ATOM   1557 2HD2 ASN A  97     -22.667 -22.637 -11.627  1.00  0.210          H  
ATOM   1558  N   VAL A  98     -19.611 -19.709  -8.994  1.00  0.070          N  
ATOM   1559  CA  VAL A  98     -19.364 -18.293  -8.775  1.00  0.090          C  
ATOM   1560  C   VAL A  98     -20.625 -17.463  -8.471  1.00  0.110          C  
ATOM   1561  O   VAL A  98     -20.531 -16.396  -7.864  1.00  0.200          O  
ATOM   1562  CB  VAL A  98     -18.632 -17.727 -10.008  1.00  0.120          C  
ATOM   1563  CG1 VAL A  98     -19.576 -17.632 -11.228  1.00  0.120          C  
ATOM   1564  CG2 VAL A  98     -18.054 -16.381  -9.675  1.00  0.120          C  
ATOM   1565  H   VAL A  98     -19.304 -20.126  -9.860  1.00  0.080          H  
ATOM   1566  HA  VAL A  98     -18.690 -18.211  -7.921  1.00  0.110          H  
ATOM   1567  HB  VAL A  98     -17.821 -18.412 -10.270  1.00  0.140          H  
ATOM   1568 1HG1 VAL A  98     -19.029 -17.262 -12.081  1.00  0.140          H  
ATOM   1569 2HG1 VAL A  98     -19.982 -18.610 -11.468  1.00  0.140          H  
ATOM   1570 3HG1 VAL A  98     -20.383 -16.947 -11.017  1.00  0.140          H  
ATOM   1571 1HG2 VAL A  98     -17.509 -16.023 -10.530  1.00  0.140          H  
ATOM   1572 2HG2 VAL A  98     -18.835 -15.669  -9.425  1.00  0.140          H  
ATOM   1573 3HG2 VAL A  98     -17.380 -16.481  -8.834  1.00  0.140          H  
ATOM   1574  N   LEU A  99     -21.795 -17.922  -8.921  1.00  0.100          N  
ATOM   1575  CA  LEU A  99     -23.041 -17.201  -8.724  1.00  0.110          C  
ATOM   1576  C   LEU A  99     -23.766 -17.686  -7.480  1.00  0.090          C  
ATOM   1577  O   LEU A  99     -24.883 -17.257  -7.197  1.00  0.100          O  
ATOM   1578  CB  LEU A  99     -23.967 -17.405  -9.928  1.00  0.150          C  
ATOM   1579  CG  LEU A  99     -23.459 -16.950 -11.315  1.00  0.150          C  
ATOM   1580  CD1 LEU A  99     -24.495 -17.343 -12.324  1.00  0.150          C  
ATOM   1581  CD2 LEU A  99     -23.196 -15.434 -11.350  1.00  0.150          C  
ATOM   1582  H   LEU A  99     -21.840 -18.836  -9.363  1.00  0.120          H  
ATOM   1583  HA  LEU A  99     -22.821 -16.146  -8.592  1.00  0.130          H  
ATOM   1584 1HB  LEU A  99     -24.187 -18.467 -10.004  1.00  0.180          H  
ATOM   1585 2HB  LEU A  99     -24.904 -16.885  -9.731  1.00  0.180          H  
ATOM   1586  HG  LEU A  99     -22.549 -17.480 -11.559  1.00  0.180          H  
ATOM   1587 1HD1 LEU A  99     -24.157 -17.064 -13.318  1.00  0.180          H  
ATOM   1588 2HD1 LEU A  99     -24.655 -18.426 -12.288  1.00  0.180          H  
ATOM   1589 3HD1 LEU A  99     -25.429 -16.835 -12.093  1.00  0.180          H  
ATOM   1590 1HD2 LEU A  99     -22.858 -15.157 -12.340  1.00  0.180          H  
ATOM   1591 2HD2 LEU A  99     -24.115 -14.891 -11.119  1.00  0.180          H  
ATOM   1592 3HD2 LEU A  99     -22.430 -15.172 -10.626  1.00  0.180          H  
ATOM   1593  N   GLY A 100     -23.157 -18.626  -6.759  1.00  0.080          N  
ATOM   1594  CA  GLY A 100     -23.768 -19.190  -5.574  1.00  0.080          C  
ATOM   1595  C   GLY A 100     -24.716 -20.345  -5.880  1.00  0.070          C  
ATOM   1596  O   GLY A 100     -25.407 -20.833  -4.982  1.00  0.120          O  
ATOM   1597  H   GLY A 100     -22.223 -18.957  -7.016  1.00  0.100          H  
ATOM   1598 1HA  GLY A 100     -22.983 -19.532  -4.900  1.00  0.100          H  
ATOM   1599 2HA  GLY A 100     -24.311 -18.403  -5.065  1.00  0.100          H  
ATOM   1600  N   GLU A 101     -24.781 -20.778  -7.137  1.00  0.120          N  
ATOM   1601  CA  GLU A 101     -25.680 -21.862  -7.482  1.00  0.100          C  
ATOM   1602  C   GLU A 101     -24.976 -23.150  -7.070  1.00  0.090          C  
ATOM   1603  O   GLU A 101     -23.754 -23.227  -7.185  1.00  0.140          O  
ATOM   1604  CB  GLU A 101     -25.965 -21.873  -8.979  1.00  0.150          C  
ATOM   1605  CG  GLU A 101     -26.671 -20.630  -9.504  1.00  0.150          C  
ATOM   1606  CD  GLU A 101     -26.839 -20.635 -11.011  1.00  0.150          C  
ATOM   1607  OE1 GLU A 101     -25.913 -21.023 -11.707  1.00  0.150          O  
ATOM   1608  OE2 GLU A 101     -27.893 -20.258 -11.468  1.00  0.150          O  
ATOM   1609  H   GLU A 101     -24.179 -20.364  -7.853  1.00  0.140          H  
ATOM   1610  HA  GLU A 101     -26.614 -21.714  -6.957  1.00  0.120          H  
ATOM   1611 1HB  GLU A 101     -25.063 -21.999  -9.502  1.00  0.180          H  
ATOM   1612 2HB  GLU A 101     -26.593 -22.733  -9.216  1.00  0.180          H  
ATOM   1613 1HG  GLU A 101     -27.651 -20.563  -9.038  1.00  0.180          H  
ATOM   1614 2HG  GLU A 101     -26.102 -19.751  -9.207  1.00  0.180          H  
ATOM   1615  N   PRO A 102     -25.663 -24.156  -6.520  1.00  0.140          N  
ATOM   1616  CA  PRO A 102     -25.092 -25.452  -6.222  1.00  0.120          C  
ATOM   1617  C   PRO A 102     -24.581 -26.136  -7.476  1.00  0.130          C  
ATOM   1618  O   PRO A 102     -25.219 -26.048  -8.529  1.00  0.180          O  
ATOM   1619  CB  PRO A 102     -26.287 -26.222  -5.643  1.00  0.180          C  
ATOM   1620  CG  PRO A 102     -27.216 -25.165  -5.112  1.00  0.180          C  
ATOM   1621  CD  PRO A 102     -27.051 -23.980  -6.059  1.00  0.180          C  
ATOM   1622  HA  PRO A 102     -24.295 -25.340  -5.478  1.00  0.140          H  
ATOM   1623 1HB  PRO A 102     -26.746 -26.846  -6.424  1.00  0.220          H  
ATOM   1624 2HB  PRO A 102     -25.936 -26.915  -4.855  1.00  0.220          H  
ATOM   1625 1HG  PRO A 102     -28.246 -25.562  -5.079  1.00  0.220          H  
ATOM   1626 2HG  PRO A 102     -26.940 -24.926  -4.083  1.00  0.220          H  
ATOM   1627 1HD  PRO A 102     -27.758 -24.022  -6.903  1.00  0.220          H  
ATOM   1628 2HD  PRO A 102     -27.160 -23.072  -5.444  1.00  0.220          H  
ATOM   1629  N   ILE A 103     -23.478 -26.862  -7.350  1.00  0.120          N  
ATOM   1630  CA  ILE A 103     -22.985 -27.654  -8.469  1.00  0.200          C  
ATOM   1631  C   ILE A 103     -22.651 -29.076  -8.043  1.00  0.280          C  
ATOM   1632  O   ILE A 103     -21.765 -29.704  -8.610  1.00  0.880          O  
ATOM   1633  CB  ILE A 103     -21.729 -26.996  -9.085  1.00  0.250          C  
ATOM   1634  CG1 ILE A 103     -20.650 -26.814  -7.964  1.00  0.250          C  
ATOM   1635  CG2 ILE A 103     -22.093 -25.677  -9.739  1.00  0.250          C  
ATOM   1636  CD1 ILE A 103     -19.262 -26.382  -8.393  1.00  0.250          C  
ATOM   1637  H   ILE A 103     -22.997 -26.861  -6.448  1.00  0.140          H  
ATOM   1638  HA  ILE A 103     -23.761 -27.704  -9.229  1.00  0.240          H  
ATOM   1639  HB  ILE A 103     -21.316 -27.662  -9.840  1.00  0.300          H  
ATOM   1640 1HG1 ILE A 103     -21.021 -26.086  -7.274  1.00  0.300          H  
ATOM   1641 2HG1 ILE A 103     -20.539 -27.756  -7.450  1.00  0.300          H  
ATOM   1642 1HG2 ILE A 103     -21.210 -25.261 -10.185  1.00  0.300          H  
ATOM   1643 2HG2 ILE A 103     -22.840 -25.852 -10.511  1.00  0.300          H  
ATOM   1644 3HG2 ILE A 103     -22.497 -24.986  -8.998  1.00  0.300          H  
ATOM   1645 1HD1 ILE A 103     -18.632 -26.301  -7.510  1.00  0.300          H  
ATOM   1646 2HD1 ILE A 103     -18.843 -27.120  -9.074  1.00  0.300          H  
ATOM   1647 3HD1 ILE A 103     -19.302 -25.414  -8.886  1.00  0.300          H  
ATOM   1648  N   ASP A 104     -23.416 -29.621  -7.113  1.00  0.370          N  
ATOM   1649  CA  ASP A 104     -23.182 -30.981  -6.659  1.00  0.340          C  
ATOM   1650  C   ASP A 104     -24.241 -31.932  -7.206  1.00  0.690          C  
ATOM   1651  O   ASP A 104     -23.966 -33.095  -7.510  1.00  1.700          O  
ATOM   1652  CB  ASP A 104     -23.119 -30.986  -5.146  1.00  0.490          C  
ATOM   1653  CG  ASP A 104     -24.370 -30.430  -4.532  1.00  0.490          C  
ATOM   1654  OD1 ASP A 104     -25.334 -30.141  -5.263  1.00  0.490          O  
ATOM   1655  OD2 ASP A 104     -24.386 -30.281  -3.345  1.00  0.490          O  
ATOM   1656  H   ASP A 104     -24.152 -29.070  -6.680  1.00  0.440          H  
ATOM   1657  HA  ASP A 104     -22.211 -31.311  -7.031  1.00  0.410          H  
ATOM   1658 1HB  ASP A 104     -22.968 -32.006  -4.792  1.00  0.590          H  
ATOM   1659 2HB  ASP A 104     -22.268 -30.402  -4.817  1.00  0.590          H  
ATOM   1660  N   GLY A 105     -25.428 -31.396  -7.430  1.00  0.550          N  
ATOM   1661  CA  GLY A 105     -26.553 -32.161  -7.927  1.00  0.560          C  
ATOM   1662  C   GLY A 105     -27.298 -32.868  -6.812  1.00  0.560          C  
ATOM   1663  O   GLY A 105     -27.990 -33.856  -7.062  1.00  0.610          O  
ATOM   1664  H   GLY A 105     -25.556 -30.450  -7.096  1.00  0.660          H  
ATOM   1665 1HA  GLY A 105     -27.236 -31.495  -8.454  1.00  0.670          H  
ATOM   1666 2HA  GLY A 105     -26.201 -32.893  -8.653  1.00  0.670          H  
ATOM   1667  N   LYS A 106     -27.157 -32.387  -5.577  1.00  0.640          N  
ATOM   1668  CA  LYS A 106     -27.839 -33.053  -4.490  1.00  0.650          C  
ATOM   1669  C   LYS A 106     -29.238 -32.480  -4.320  1.00  0.700          C  
ATOM   1670  O   LYS A 106     -30.217 -33.225  -4.322  1.00  1.380          O  
ATOM   1671  CB  LYS A 106     -27.047 -32.909  -3.190  1.00  0.910          C  
ATOM   1672  CG  LYS A 106     -25.641 -33.550  -3.204  1.00  0.910          C  
ATOM   1673  CD  LYS A 106     -25.647 -35.071  -3.331  1.00  0.910          C  
ATOM   1674  CE  LYS A 106     -24.219 -35.611  -3.232  1.00  0.910          C  
ATOM   1675  NZ  LYS A 106     -24.153 -37.088  -3.395  1.00  0.910          N  
ATOM   1676  H   LYS A 106     -26.600 -31.541  -5.387  1.00  0.770          H  
ATOM   1677  HA  LYS A 106     -27.948 -34.108  -4.732  1.00  0.780          H  
ATOM   1678 1HB  LYS A 106     -26.909 -31.846  -2.969  1.00  1.090          H  
ATOM   1679 2HB  LYS A 106     -27.616 -33.340  -2.367  1.00  1.090          H  
ATOM   1680 1HG  LYS A 106     -25.101 -33.159  -4.061  1.00  1.090          H  
ATOM   1681 2HG  LYS A 106     -25.102 -33.258  -2.302  1.00  1.090          H  
ATOM   1682 1HD  LYS A 106     -26.264 -35.512  -2.546  1.00  1.090          H  
ATOM   1683 2HD  LYS A 106     -26.051 -35.358  -4.301  1.00  1.090          H  
ATOM   1684 1HE  LYS A 106     -23.609 -35.143  -4.007  1.00  1.090          H  
ATOM   1685 2HE  LYS A 106     -23.811 -35.347  -2.257  1.00  1.090          H  
ATOM   1686 1HZ  LYS A 106     -23.187 -37.377  -3.313  1.00  1.090          H  
ATOM   1687 2HZ  LYS A 106     -24.701 -37.538  -2.675  1.00  1.090          H  
ATOM   1688 3HZ  LYS A 106     -24.510 -37.349  -4.303  1.00  1.090          H  
ATOM   1689  N   GLU A 107     -29.342 -31.164  -4.201  1.00  0.530          N  
ATOM   1690  CA  GLU A 107     -30.621 -30.502  -3.992  1.00  0.500          C  
ATOM   1691  C   GLU A 107     -30.435 -28.981  -4.100  1.00  0.440          C  
ATOM   1692  O   GLU A 107     -29.295 -28.525  -4.134  1.00  0.650          O  
ATOM   1693  CB  GLU A 107     -31.201 -30.928  -2.631  1.00  0.710          C  
ATOM   1694  CG  GLU A 107     -30.382 -30.565  -1.413  1.00  0.710          C  
ATOM   1695  CD  GLU A 107     -30.985 -31.190  -0.191  1.00  0.710          C  
ATOM   1696  OE1 GLU A 107     -31.917 -31.938  -0.366  1.00  0.710          O  
ATOM   1697  OE2 GLU A 107     -30.526 -30.941   0.904  1.00  0.710          O  
ATOM   1698  H   GLU A 107     -28.503 -30.602  -4.250  1.00  0.640          H  
ATOM   1699  HA  GLU A 107     -31.291 -30.853  -4.769  1.00  0.600          H  
ATOM   1700 1HB  GLU A 107     -32.165 -30.478  -2.479  1.00  0.850          H  
ATOM   1701 2HB  GLU A 107     -31.361 -31.997  -2.608  1.00  0.850          H  
ATOM   1702 1HG  GLU A 107     -29.361 -30.924  -1.538  1.00  0.850          H  
ATOM   1703 2HG  GLU A 107     -30.354 -29.481  -1.300  1.00  0.850          H  
ATOM   1704  N   PRO A 108     -31.510 -28.182  -4.266  1.00  0.390          N  
ATOM   1705  CA  PRO A 108     -31.510 -26.724  -4.185  1.00  0.380          C  
ATOM   1706  C   PRO A 108     -31.047 -26.309  -2.801  1.00  0.320          C  
ATOM   1707  O   PRO A 108     -31.254 -27.047  -1.849  1.00  0.520          O  
ATOM   1708  CB  PRO A 108     -32.982 -26.361  -4.418  1.00  0.570          C  
ATOM   1709  CG  PRO A 108     -33.552 -27.533  -5.189  1.00  0.570          C  
ATOM   1710  CD  PRO A 108     -32.828 -28.749  -4.650  1.00  0.570          C  
ATOM   1711  HA  PRO A 108     -30.857 -26.308  -4.965  1.00  0.460          H  
ATOM   1712 1HB  PRO A 108     -33.482 -26.197  -3.451  1.00  0.680          H  
ATOM   1713 2HB  PRO A 108     -33.049 -25.415  -4.975  1.00  0.680          H  
ATOM   1714 1HG  PRO A 108     -34.642 -27.588  -5.034  1.00  0.680          H  
ATOM   1715 2HG  PRO A 108     -33.395 -27.390  -6.269  1.00  0.680          H  
ATOM   1716 1HD  PRO A 108     -33.362 -29.140  -3.778  1.00  0.680          H  
ATOM   1717 2HD  PRO A 108     -32.750 -29.475  -5.462  1.00  0.680          H  
ATOM   1718  N   LEU A 109     -30.431 -25.143  -2.676  1.00  0.410          N  
ATOM   1719  CA  LEU A 109     -29.965 -24.703  -1.368  1.00  0.370          C  
ATOM   1720  C   LEU A 109     -31.036 -23.948  -0.562  1.00  0.360          C  
ATOM   1721  O   LEU A 109     -31.482 -22.877  -0.992  1.00  0.440          O  
ATOM   1722  CB  LEU A 109     -28.812 -23.725  -1.547  1.00  0.530          C  
ATOM   1723  CG  LEU A 109     -28.224 -23.120  -0.265  1.00  0.530          C  
ATOM   1724  CD1 LEU A 109     -27.477 -24.110   0.543  1.00  0.530          C  
ATOM   1725  CD2 LEU A 109     -27.396 -22.038  -0.620  1.00  0.530          C  
ATOM   1726  H   LEU A 109     -30.307 -24.552  -3.485  1.00  0.490          H  
ATOM   1727  HA  LEU A 109     -29.614 -25.584  -0.848  1.00  0.440          H  
ATOM   1728 1HB  LEU A 109     -28.008 -24.244  -2.058  1.00  0.640          H  
ATOM   1729 2HB  LEU A 109     -29.146 -22.905  -2.182  1.00  0.640          H  
ATOM   1730  HG  LEU A 109     -29.034 -22.746   0.354  1.00  0.640          H  
ATOM   1731 1HD1 LEU A 109     -27.103 -23.606   1.420  1.00  0.640          H  
ATOM   1732 2HD1 LEU A 109     -28.071 -24.917   0.841  1.00  0.640          H  
ATOM   1733 3HD1 LEU A 109     -26.659 -24.482  -0.038  1.00  0.640          H  
ATOM   1734 1HD2 LEU A 109     -27.023 -21.580   0.287  1.00  0.640          H  
ATOM   1735 2HD2 LEU A 109     -26.577 -22.361  -1.223  1.00  0.640          H  
ATOM   1736 3HD2 LEU A 109     -27.995 -21.339  -1.176  1.00  0.640          H  
ATOM   1737  N   PRO A 110     -31.418 -24.408   0.644  1.00  0.380          N  
ATOM   1738  CA  PRO A 110     -32.390 -23.785   1.523  1.00  0.440          C  
ATOM   1739  C   PRO A 110     -31.800 -22.597   2.280  1.00  0.390          C  
ATOM   1740  O   PRO A 110     -31.411 -22.715   3.437  1.00  1.140          O  
ATOM   1741  CB  PRO A 110     -32.794 -24.939   2.450  1.00  0.660          C  
ATOM   1742  CG  PRO A 110     -31.576 -25.806   2.534  1.00  0.660          C  
ATOM   1743  CD  PRO A 110     -30.950 -25.734   1.156  1.00  0.660          C  
ATOM   1744  HA  PRO A 110     -33.250 -23.459   0.920  1.00  0.530          H  
ATOM   1745 1HB  PRO A 110     -33.104 -24.543   3.429  1.00  0.790          H  
ATOM   1746 2HB  PRO A 110     -33.663 -25.469   2.031  1.00  0.790          H  
ATOM   1747 1HG  PRO A 110     -30.907 -25.440   3.314  1.00  0.790          H  
ATOM   1748 2HG  PRO A 110     -31.856 -26.833   2.815  1.00  0.790          H  
ATOM   1749 1HD  PRO A 110     -29.898 -25.787   1.299  1.00  0.790          H  
ATOM   1750 2HD  PRO A 110     -31.328 -26.554   0.530  1.00  0.790          H  
ATOM   1751  N   LYS A 111     -31.686 -21.470   1.620  1.00  0.430          N  
ATOM   1752  CA  LYS A 111     -31.064 -20.300   2.236  1.00  0.260          C  
ATOM   1753  C   LYS A 111     -32.071 -19.225   2.626  1.00  0.320          C  
ATOM   1754  O   LYS A 111     -33.128 -19.095   2.012  1.00  0.680          O  
ATOM   1755  CB  LYS A 111     -30.035 -19.689   1.279  1.00  0.430          C  
ATOM   1756  CG  LYS A 111     -30.607 -18.888   0.060  1.00  0.430          C  
ATOM   1757  CD  LYS A 111     -31.012 -19.791  -1.114  1.00  0.430          C  
ATOM   1758  CE  LYS A 111     -31.366 -18.991  -2.363  1.00  0.430          C  
ATOM   1759  NZ  LYS A 111     -31.868 -19.877  -3.461  1.00  0.430          N  
ATOM   1760  H   LYS A 111     -32.008 -21.450   0.653  1.00  0.520          H  
ATOM   1761  HA  LYS A 111     -30.549 -20.615   3.142  1.00  0.310          H  
ATOM   1762 1HB  LYS A 111     -29.391 -19.003   1.838  1.00  0.520          H  
ATOM   1763 2HB  LYS A 111     -29.408 -20.476   0.897  1.00  0.520          H  
ATOM   1764 1HG  LYS A 111     -31.464 -18.297   0.356  1.00  0.520          H  
ATOM   1765 2HG  LYS A 111     -29.844 -18.201  -0.284  1.00  0.520          H  
ATOM   1766 1HD  LYS A 111     -30.218 -20.497  -1.343  1.00  0.520          H  
ATOM   1767 2HD  LYS A 111     -31.900 -20.345  -0.851  1.00  0.520          H  
ATOM   1768 1HE  LYS A 111     -32.137 -18.266  -2.114  1.00  0.520          H  
ATOM   1769 2HE  LYS A 111     -30.486 -18.462  -2.713  1.00  0.520          H  
ATOM   1770 1HZ  LYS A 111     -32.096 -19.323  -4.272  1.00  0.520          H  
ATOM   1771 2HZ  LYS A 111     -31.156 -20.551  -3.704  1.00  0.520          H  
ATOM   1772 3HZ  LYS A 111     -32.695 -20.365  -3.142  1.00  0.520          H  
ATOM   1773  N   LYS A 112     -31.725 -18.448   3.646  1.00  0.180          N  
ATOM   1774  CA  LYS A 112     -32.526 -17.292   4.009  1.00  0.240          C  
ATOM   1775  C   LYS A 112     -31.739 -15.992   3.716  1.00  0.230          C  
ATOM   1776  O   LYS A 112     -32.192 -15.211   2.868  1.00  0.260          O  
ATOM   1777  CB  LYS A 112     -33.072 -17.421   5.440  1.00  0.310          C  
ATOM   1778  CG  LYS A 112     -34.148 -18.481   5.584  1.00  0.310          C  
ATOM   1779  CD  LYS A 112     -34.644 -18.570   7.023  1.00  0.310          C  
ATOM   1780  CE  LYS A 112     -35.721 -19.638   7.181  1.00  0.310          C  
ATOM   1781  NZ  LYS A 112     -36.182 -19.760   8.596  1.00  0.310          N  
ATOM   1782  H   LYS A 112     -30.858 -18.652   4.120  1.00  0.220          H  
ATOM   1783  HA  LYS A 112     -33.403 -17.271   3.362  1.00  0.290          H  
ATOM   1784 1HB  LYS A 112     -32.315 -17.756   6.120  1.00  0.370          H  
ATOM   1785 2HB  LYS A 112     -33.457 -16.464   5.791  1.00  0.370          H  
ATOM   1786 1HG  LYS A 112     -34.983 -18.237   4.925  1.00  0.370          H  
ATOM   1787 2HG  LYS A 112     -33.744 -19.447   5.280  1.00  0.370          H  
ATOM   1788 1HD  LYS A 112     -33.810 -18.811   7.683  1.00  0.370          H  
ATOM   1789 2HD  LYS A 112     -35.055 -17.607   7.324  1.00  0.370          H  
ATOM   1790 1HE  LYS A 112     -36.573 -19.381   6.553  1.00  0.370          H  
ATOM   1791 2HE  LYS A 112     -35.320 -20.598   6.857  1.00  0.370          H  
ATOM   1792 1HZ  LYS A 112     -36.892 -20.476   8.659  1.00  0.370          H  
ATOM   1793 2HZ  LYS A 112     -35.400 -20.010   9.187  1.00  0.370          H  
ATOM   1794 3HZ  LYS A 112     -36.567 -18.878   8.905  1.00  0.370          H  
ATOM   1795  N   PRO A 113     -30.590 -15.688   4.376  1.00  0.220          N  
ATOM   1796  CA  PRO A 113     -29.755 -14.553   4.037  1.00  0.220          C  
ATOM   1797  C   PRO A 113     -28.942 -14.835   2.782  1.00  0.210          C  
ATOM   1798  O   PRO A 113     -28.504 -15.979   2.576  1.00  0.210          O  
ATOM   1799  CB  PRO A 113     -28.849 -14.421   5.263  1.00  0.330          C  
ATOM   1800  CG  PRO A 113     -28.754 -15.829   5.812  1.00  0.330          C  
ATOM   1801  CD  PRO A 113     -30.111 -16.435   5.567  1.00  0.330          C  
ATOM   1802  HA  PRO A 113     -30.383 -13.660   3.904  1.00  0.260          H  
ATOM   1803 1HB  PRO A 113     -27.871 -14.013   4.961  1.00  0.400          H  
ATOM   1804 2HB  PRO A 113     -29.282 -13.708   5.980  1.00  0.400          H  
ATOM   1805 1HG  PRO A 113     -27.980 -16.403   5.290  1.00  0.400          H  
ATOM   1806 2HG  PRO A 113     -28.467 -15.811   6.876  1.00  0.400          H  
ATOM   1807 1HD  PRO A 113     -29.984 -17.495   5.380  1.00  0.400          H  
ATOM   1808 2HD  PRO A 113     -30.736 -16.221   6.442  1.00  0.400          H  
ATOM   1809  N   LYS A 114     -28.686 -13.775   2.019  1.00  0.230          N  
ATOM   1810  CA  LYS A 114     -27.794 -13.752   0.867  1.00  0.290          C  
ATOM   1811  C   LYS A 114     -26.922 -12.515   1.033  1.00  0.380          C  
ATOM   1812  O   LYS A 114     -27.429 -11.490   1.497  1.00  0.680          O  
ATOM   1813  CB  LYS A 114     -28.565 -13.622  -0.458  1.00  0.380          C  
ATOM   1814  CG  LYS A 114     -29.310 -14.876  -1.037  1.00  0.380          C  
ATOM   1815  CD  LYS A 114     -30.647 -15.245  -0.318  1.00  0.380          C  
ATOM   1816  CE  LYS A 114     -31.711 -14.136  -0.367  1.00  0.380          C  
ATOM   1817  NZ  LYS A 114     -33.002 -14.583   0.252  1.00  0.380          N  
ATOM   1818  H   LYS A 114     -29.121 -12.897   2.276  1.00  0.280          H  
ATOM   1819  HA  LYS A 114     -27.153 -14.634   0.865  1.00  0.350          H  
ATOM   1820 1HB  LYS A 114     -29.248 -12.784  -0.402  1.00  0.460          H  
ATOM   1821 2HB  LYS A 114     -27.841 -13.365  -1.218  1.00  0.460          H  
ATOM   1822 1HG  LYS A 114     -29.527 -14.686  -2.087  1.00  0.460          H  
ATOM   1823 2HG  LYS A 114     -28.657 -15.724  -0.994  1.00  0.460          H  
ATOM   1824 1HD  LYS A 114     -31.068 -16.096  -0.836  1.00  0.460          H  
ATOM   1825 2HD  LYS A 114     -30.481 -15.544   0.700  1.00  0.460          H  
ATOM   1826 1HE  LYS A 114     -31.359 -13.274   0.190  1.00  0.460          H  
ATOM   1827 2HE  LYS A 114     -31.890 -13.847  -1.401  1.00  0.460          H  
ATOM   1828 1HZ  LYS A 114     -33.676 -13.837   0.224  1.00  0.460          H  
ATOM   1829 2HZ  LYS A 114     -33.365 -15.383  -0.239  1.00  0.460          H  
ATOM   1830 3HZ  LYS A 114     -32.813 -14.844   1.240  1.00  0.460          H  
ATOM   1831  N   LEU A 115     -25.658 -12.570   0.656  1.00  0.150          N  
ATOM   1832  CA  LEU A 115     -24.831 -11.366   0.720  1.00  0.160          C  
ATOM   1833  C   LEU A 115     -24.270 -10.977  -0.631  1.00  0.140          C  
ATOM   1834  O   LEU A 115     -23.978 -11.829  -1.463  1.00  0.140          O  
ATOM   1835  CB  LEU A 115     -23.636 -11.520   1.667  1.00  0.220          C  
ATOM   1836  CG  LEU A 115     -23.855 -11.816   3.155  1.00  0.220          C  
ATOM   1837  CD1 LEU A 115     -22.469 -12.002   3.821  1.00  0.220          C  
ATOM   1838  CD2 LEU A 115     -24.607 -10.715   3.841  1.00  0.220          C  
ATOM   1839  H   LEU A 115     -25.296 -13.448   0.273  1.00  0.180          H  
ATOM   1840  HA  LEU A 115     -25.447 -10.537   1.060  1.00  0.190          H  
ATOM   1841 1HB  LEU A 115     -23.121 -12.370   1.305  1.00  0.260          H  
ATOM   1842 2HB  LEU A 115     -22.983 -10.652   1.566  1.00  0.260          H  
ATOM   1843  HG  LEU A 115     -24.407 -12.711   3.241  1.00  0.260          H  
ATOM   1844 1HD1 LEU A 115     -22.592 -12.229   4.870  1.00  0.260          H  
ATOM   1845 2HD1 LEU A 115     -21.916 -12.805   3.347  1.00  0.260          H  
ATOM   1846 3HD1 LEU A 115     -21.904 -11.084   3.721  1.00  0.260          H  
ATOM   1847 1HD2 LEU A 115     -24.738 -10.972   4.893  1.00  0.260          H  
ATOM   1848 2HD2 LEU A 115     -24.050  -9.782   3.763  1.00  0.260          H  
ATOM   1849 3HD2 LEU A 115     -25.588 -10.593   3.380  1.00  0.260          H  
ATOM   1850  N   SER A 116     -24.089  -9.684  -0.846  1.00  0.160          N  
ATOM   1851  CA  SER A 116     -23.404  -9.214  -2.047  1.00  0.140          C  
ATOM   1852  C   SER A 116     -21.983  -9.713  -2.084  1.00  0.140          C  
ATOM   1853  O   SER A 116     -21.292  -9.678  -1.065  1.00  0.200          O  
ATOM   1854  CB  SER A 116     -23.326  -7.712  -2.085  1.00  0.200          C  
ATOM   1855  OG  SER A 116     -22.515  -7.312  -3.161  1.00  0.200          O  
ATOM   1856  H   SER A 116     -24.395  -9.016  -0.150  1.00  0.190          H  
ATOM   1857  HA  SER A 116     -23.922  -9.581  -2.933  1.00  0.170          H  
ATOM   1858 1HB  SER A 116     -24.322  -7.288  -2.191  1.00  0.240          H  
ATOM   1859 2HB  SER A 116     -22.901  -7.343  -1.150  1.00  0.240          H  
ATOM   1860  HG  SER A 116     -22.376  -6.356  -3.036  1.00  0.240          H  
ATOM   1861  N   ILE A 117     -21.481 -10.090  -3.260  1.00  0.140          N  
ATOM   1862  CA  ILE A 117     -20.080 -10.504  -3.309  1.00  0.200          C  
ATOM   1863  C   ILE A 117     -19.132  -9.285  -3.340  1.00  0.190          C  
ATOM   1864  O   ILE A 117     -17.915  -9.440  -3.221  1.00  0.390          O  
ATOM   1865  CB  ILE A 117     -19.763 -11.474  -4.479  1.00  0.260          C  
ATOM   1866  CG1 ILE A 117     -19.892 -10.774  -5.852  1.00  0.260          C  
ATOM   1867  CG2 ILE A 117     -20.702 -12.697  -4.361  1.00  0.260          C  
ATOM   1868  CD1 ILE A 117     -19.366 -11.593  -7.046  1.00  0.260          C  
ATOM   1869  H   ILE A 117     -22.094 -10.135  -4.080  1.00  0.170          H  
ATOM   1870  HA  ILE A 117     -19.875 -11.052  -2.403  1.00  0.240          H  
ATOM   1871  HB  ILE A 117     -18.753 -11.823  -4.389  1.00  0.310          H  
ATOM   1872 1HG1 ILE A 117     -20.929 -10.523  -6.024  1.00  0.310          H  
ATOM   1873 2HG1 ILE A 117     -19.315  -9.861  -5.823  1.00  0.310          H  
ATOM   1874 1HG2 ILE A 117     -20.488 -13.425  -5.135  1.00  0.310          H  
ATOM   1875 2HG2 ILE A 117     -20.543 -13.151  -3.390  1.00  0.310          H  
ATOM   1876 3HG2 ILE A 117     -21.740 -12.383  -4.443  1.00  0.310          H  
ATOM   1877 1HD1 ILE A 117     -19.480 -11.003  -7.957  1.00  0.310          H  
ATOM   1878 2HD1 ILE A 117     -18.314 -11.819  -6.891  1.00  0.310          H  
ATOM   1879 3HD1 ILE A 117     -19.919 -12.521  -7.152  1.00  0.310          H  
ATOM   1880  N   HIS A 118     -19.692  -8.077  -3.501  1.00  0.110          N  
ATOM   1881  CA  HIS A 118     -18.922  -6.832  -3.550  1.00  0.120          C  
ATOM   1882  C   HIS A 118     -19.227  -5.963  -2.344  1.00  0.180          C  
ATOM   1883  O   HIS A 118     -20.242  -5.261  -2.289  1.00  0.480          O  
ATOM   1884  CB  HIS A 118     -19.216  -6.023  -4.807  1.00  0.160          C  
ATOM   1885  CG  HIS A 118     -18.830  -6.694  -6.025  1.00  0.160          C  
ATOM   1886  ND1 HIS A 118     -17.520  -6.810  -6.432  1.00  0.160          N  
ATOM   1887  CD2 HIS A 118     -19.570  -7.294  -6.958  1.00  0.160          C  
ATOM   1888  CE1 HIS A 118     -17.490  -7.459  -7.576  1.00  0.160          C  
ATOM   1889  NE2 HIS A 118     -18.721  -7.760  -7.904  1.00  0.160          N  
ATOM   1890  H   HIS A 118     -20.706  -8.033  -3.563  1.00  0.130          H  
ATOM   1891  HA  HIS A 118     -17.857  -7.057  -3.536  1.00  0.140          H  
ATOM   1892 1HB  HIS A 118     -20.285  -5.809  -4.862  1.00  0.200          H  
ATOM   1893 2HB  HIS A 118     -18.691  -5.068  -4.760  1.00  0.200          H  
ATOM   1894  HD2 HIS A 118     -20.649  -7.391  -6.966  1.00  0.200          H  
ATOM   1895  HE1 HIS A 118     -16.604  -7.701  -8.159  1.00  0.200          H  
ATOM   1896  HE2 HIS A 118     -19.031  -8.254  -8.749  1.00  0.200          H  
ATOM   1897  N   ARG A 119     -18.327  -6.022  -1.379  1.00  0.180          N  
ATOM   1898  CA  ARG A 119     -18.452  -5.355  -0.091  1.00  0.120          C  
ATOM   1899  C   ARG A 119     -17.164  -4.610   0.208  1.00  0.130          C  
ATOM   1900  O   ARG A 119     -16.145  -4.851  -0.441  1.00  0.230          O  
ATOM   1901  CB  ARG A 119     -18.742  -6.350   1.023  1.00  0.190          C  
ATOM   1902  CG  ARG A 119     -20.032  -7.157   0.852  1.00  0.190          C  
ATOM   1903  CD  ARG A 119     -20.253  -8.112   1.983  1.00  0.190          C  
ATOM   1904  NE  ARG A 119     -20.607  -7.421   3.239  1.00  0.190          N  
ATOM   1905  CZ  ARG A 119     -20.503  -7.954   4.482  1.00  0.190          C  
ATOM   1906  NH1 ARG A 119     -20.032  -9.169   4.650  1.00  0.190          N  
ATOM   1907  NH2 ARG A 119     -20.873  -7.241   5.537  1.00  0.190          N  
ATOM   1908  H   ARG A 119     -17.513  -6.590  -1.562  1.00  0.220          H  
ATOM   1909  HA  ARG A 119     -19.268  -4.634  -0.141  1.00  0.140          H  
ATOM   1910 1HB  ARG A 119     -17.922  -7.052   1.102  1.00  0.230          H  
ATOM   1911 2HB  ARG A 119     -18.801  -5.822   1.974  1.00  0.230          H  
ATOM   1912 1HG  ARG A 119     -20.885  -6.485   0.784  1.00  0.230          H  
ATOM   1913 2HG  ARG A 119     -19.963  -7.744  -0.065  1.00  0.230          H  
ATOM   1914 1HD  ARG A 119     -21.065  -8.795   1.718  1.00  0.230          H  
ATOM   1915 2HD  ARG A 119     -19.337  -8.685   2.142  1.00  0.230          H  
ATOM   1916  HE  ARG A 119     -20.977  -6.482   3.163  1.00  0.230          H  
ATOM   1917 1HH1 ARG A 119     -19.734  -9.718   3.849  1.00  0.230          H  
ATOM   1918 2HH1 ARG A 119     -19.943  -9.560   5.579  1.00  0.230          H  
ATOM   1919 1HH2 ARG A 119     -21.232  -6.303   5.414  1.00  0.230          H  
ATOM   1920 2HH2 ARG A 119     -20.792  -7.629   6.468  1.00  0.230          H  
ATOM   1921  N   ASN A 120     -17.215  -3.668   1.139  1.00  0.110          N  
ATOM   1922  CA  ASN A 120     -16.015  -2.933   1.500  1.00  0.130          C  
ATOM   1923  C   ASN A 120     -15.219  -3.673   2.587  1.00  0.130          C  
ATOM   1924  O   ASN A 120     -15.808  -4.457   3.332  1.00  0.130          O  
ATOM   1925  CB  ASN A 120     -16.387  -1.545   1.974  1.00  0.170          C  
ATOM   1926  CG  ASN A 120     -16.946  -0.706   0.876  1.00  0.170          C  
ATOM   1927  OD1 ASN A 120     -16.462  -0.721  -0.262  1.00  0.170          O  
ATOM   1928  ND2 ASN A 120     -17.973   0.036   1.189  1.00  0.170          N  
ATOM   1929  H   ASN A 120     -18.086  -3.487   1.619  1.00  0.130          H  
ATOM   1930  HA  ASN A 120     -15.427  -2.834   0.599  1.00  0.160          H  
ATOM   1931 1HB  ASN A 120     -17.130  -1.623   2.768  1.00  0.210          H  
ATOM   1932 2HB  ASN A 120     -15.516  -1.047   2.398  1.00  0.210          H  
ATOM   1933 1HD2 ASN A 120     -18.395   0.622   0.496  1.00  0.210          H  
ATOM   1934 2HD2 ASN A 120     -18.338   0.025   2.120  1.00  0.210          H  
ATOM   1935  N   PRO A 121     -13.886  -3.475   2.676  1.00  0.130          N  
ATOM   1936  CA  PRO A 121     -13.009  -3.946   3.740  1.00  0.150          C  
ATOM   1937  C   PRO A 121     -13.432  -3.367   5.094  1.00  0.140          C  
ATOM   1938  O   PRO A 121     -13.975  -2.262   5.115  1.00  0.160          O  
ATOM   1939  CB  PRO A 121     -11.645  -3.384   3.336  1.00  0.220          C  
ATOM   1940  CG  PRO A 121     -11.719  -3.196   1.849  1.00  0.220          C  
ATOM   1941  CD  PRO A 121     -13.154  -2.811   1.565  1.00  0.220          C  
ATOM   1942  HA  PRO A 121     -12.996  -5.032   3.713  1.00  0.180          H  
ATOM   1943 1HB  PRO A 121     -11.453  -2.442   3.877  1.00  0.270          H  
ATOM   1944 2HB  PRO A 121     -10.864  -4.072   3.639  1.00  0.270          H  
ATOM   1945 1HG  PRO A 121     -10.985  -2.431   1.530  1.00  0.270          H  
ATOM   1946 2HG  PRO A 121     -11.423  -4.130   1.342  1.00  0.270          H  
ATOM   1947 1HD  PRO A 121     -13.293  -1.720   1.582  1.00  0.270          H  
ATOM   1948 2HD  PRO A 121     -13.393  -3.263   0.589  1.00  0.270          H  
ATOM   1949  N   PRO A 122     -13.206  -4.073   6.225  1.00  0.150          N  
ATOM   1950  CA  PRO A 122     -13.460  -3.611   7.585  1.00  0.180          C  
ATOM   1951  C   PRO A 122     -12.679  -2.340   7.866  1.00  0.240          C  
ATOM   1952  O   PRO A 122     -11.584  -2.158   7.320  1.00  0.320          O  
ATOM   1953  CB  PRO A 122     -12.924  -4.765   8.445  1.00  0.270          C  
ATOM   1954  CG  PRO A 122     -12.983  -5.978   7.551  1.00  0.270          C  
ATOM   1955  CD  PRO A 122     -12.692  -5.460   6.158  1.00  0.270          C  
ATOM   1956  HA  PRO A 122     -14.541  -3.453   7.738  1.00  0.220          H  
ATOM   1957 1HB  PRO A 122     -11.905  -4.533   8.787  1.00  0.320          H  
ATOM   1958 2HB  PRO A 122     -13.543  -4.865   9.353  1.00  0.320          H  
ATOM   1959 1HG  PRO A 122     -12.244  -6.731   7.880  1.00  0.320          H  
ATOM   1960 2HG  PRO A 122     -13.972  -6.455   7.624  1.00  0.320          H  
ATOM   1961 1HD  PRO A 122     -11.612  -5.476   5.926  1.00  0.320          H  
ATOM   1962 2HD  PRO A 122     -13.285  -6.084   5.481  1.00  0.320          H  
ATOM   1963  N   ALA A 123     -13.226  -1.484   8.719  1.00  0.250          N  
ATOM   1964  CA  ALA A 123     -12.575  -0.240   9.099  1.00  0.320          C  
ATOM   1965  C   ALA A 123     -11.344  -0.518   9.929  1.00  0.320          C  
ATOM   1966  O   ALA A 123     -11.285  -1.512  10.637  1.00  0.290          O  
ATOM   1967  CB  ALA A 123     -13.530   0.641   9.882  1.00  0.420          C  
ATOM   1968  H   ALA A 123     -14.139  -1.710   9.143  1.00  0.300          H  
ATOM   1969  HA  ALA A 123     -12.267   0.276   8.189  1.00  0.380          H  
ATOM   1970 1HB  ALA A 123     -13.039   1.574  10.145  1.00  0.500          H  
ATOM   1971 2HB  ALA A 123     -14.408   0.848   9.273  1.00  0.500          H  
ATOM   1972 3HB  ALA A 123     -13.832   0.127  10.781  1.00  0.500          H  
ATOM   1973  N   PHE A 124     -10.379   0.390   9.924  1.00  0.380          N  
ATOM   1974  CA  PHE A 124      -9.201   0.227  10.780  1.00  0.410          C  
ATOM   1975  C   PHE A 124      -9.605  -0.089  12.221  1.00  0.380          C  
ATOM   1976  O   PHE A 124      -9.063  -0.988  12.859  1.00  0.400          O  
ATOM   1977  CB  PHE A 124      -8.353   1.494  10.765  1.00  0.560          C  
ATOM   1978  CG  PHE A 124      -7.190   1.432  11.686  1.00  0.560          C  
ATOM   1979  CD1 PHE A 124      -6.033   0.765  11.322  1.00  0.560          C  
ATOM   1980  CD2 PHE A 124      -7.249   2.040  12.937  1.00  0.560          C  
ATOM   1981  CE1 PHE A 124      -4.961   0.705  12.183  1.00  0.560          C  
ATOM   1982  CE2 PHE A 124      -6.180   1.978  13.794  1.00  0.560          C  
ATOM   1983  CZ  PHE A 124      -5.034   1.310  13.419  1.00  0.560          C  
ATOM   1984  H   PHE A 124     -10.449   1.189   9.311  1.00  0.460          H  
ATOM   1985  HA  PHE A 124      -8.609  -0.607  10.398  1.00  0.490          H  
ATOM   1986 1HB  PHE A 124      -7.982   1.675   9.759  1.00  0.670          H  
ATOM   1987 2HB  PHE A 124      -8.965   2.350  11.052  1.00  0.670          H  
ATOM   1988  HD1 PHE A 124      -5.977   0.282  10.346  1.00  0.670          H  
ATOM   1989  HD2 PHE A 124      -8.165   2.572  13.245  1.00  0.670          H  
ATOM   1990  HE1 PHE A 124      -4.055   0.176  11.888  1.00  0.670          H  
ATOM   1991  HE2 PHE A 124      -6.242   2.456  14.772  1.00  0.670          H  
ATOM   1992  HZ  PHE A 124      -4.186   1.261  14.100  1.00  0.670          H  
ATOM   1993  N   ASP A 125     -10.573   0.659  12.727  1.00  0.360          N  
ATOM   1994  CA  ASP A 125     -11.084   0.534  14.086  1.00  0.360          C  
ATOM   1995  C   ASP A 125     -11.697  -0.843  14.397  1.00  0.260          C  
ATOM   1996  O   ASP A 125     -11.901  -1.189  15.563  1.00  0.290          O  
ATOM   1997  CB  ASP A 125     -12.142   1.607  14.315  1.00  0.500          C  
ATOM   1998  CG  ASP A 125     -11.564   3.019  14.362  1.00  0.500          C  
ATOM   1999  OD1 ASP A 125     -10.373   3.175  14.505  1.00  0.500          O  
ATOM   2000  OD2 ASP A 125     -12.329   3.933  14.218  1.00  0.500          O  
ATOM   2001  H   ASP A 125     -10.944   1.397  12.149  1.00  0.430          H  
ATOM   2002  HA  ASP A 125     -10.253   0.699  14.773  1.00  0.430          H  
ATOM   2003 1HB  ASP A 125     -12.887   1.555  13.520  1.00  0.600          H  
ATOM   2004 2HB  ASP A 125     -12.657   1.409  15.256  1.00  0.600          H  
ATOM   2005  N   GLU A 126     -12.077  -1.588  13.361  1.00  0.250          N  
ATOM   2006  CA  GLU A 126     -12.692  -2.899  13.487  1.00  0.250          C  
ATOM   2007  C   GLU A 126     -11.673  -4.036  13.422  1.00  0.310          C  
ATOM   2008  O   GLU A 126     -12.056  -5.204  13.543  1.00  0.380          O  
ATOM   2009  CB  GLU A 126     -13.742  -3.108  12.378  1.00  0.350          C  
ATOM   2010  CG  GLU A 126     -14.958  -2.183  12.457  1.00  0.350          C  
ATOM   2011  CD  GLU A 126     -15.970  -2.379  11.315  1.00  0.350          C  
ATOM   2012  OE1 GLU A 126     -15.632  -2.202  10.147  1.00  0.350          O  
ATOM   2013  OE2 GLU A 126     -17.091  -2.712  11.624  1.00  0.350          O  
ATOM   2014  H   GLU A 126     -11.856  -1.276  12.418  1.00  0.300          H  
ATOM   2015  HA  GLU A 126     -13.192  -2.949  14.451  1.00  0.300          H  
ATOM   2016 1HB  GLU A 126     -13.272  -2.963  11.406  1.00  0.420          H  
ATOM   2017 2HB  GLU A 126     -14.103  -4.136  12.412  1.00  0.420          H  
ATOM   2018 1HG  GLU A 126     -15.464  -2.375  13.398  1.00  0.420          H  
ATOM   2019 2HG  GLU A 126     -14.619  -1.156  12.478  1.00  0.420          H  
ATOM   2020  N   GLN A 127     -10.393  -3.714  13.174  1.00  0.350          N  
ATOM   2021  CA  GLN A 127      -9.359  -4.731  12.995  1.00  0.430          C  
ATOM   2022  C   GLN A 127      -8.452  -4.885  14.246  1.00  0.500          C  
ATOM   2023  O   GLN A 127      -7.778  -3.929  14.626  1.00  0.820          O  
ATOM   2024  CB  GLN A 127      -8.504  -4.370  11.774  1.00  0.570          C  
ATOM   2025  CG  GLN A 127      -9.265  -4.383  10.424  1.00  0.570          C  
ATOM   2026  CD  GLN A 127      -8.357  -3.963   9.263  1.00  0.570          C  
ATOM   2027  OE1 GLN A 127      -7.155  -4.258   9.316  1.00  0.570          O  
ATOM   2028  NE2 GLN A 127      -8.878  -3.288   8.225  1.00  0.570          N  
ATOM   2029  H   GLN A 127     -10.116  -2.727  13.106  1.00  0.420          H  
ATOM   2030  HA  GLN A 127      -9.864  -5.654  12.753  1.00  0.520          H  
ATOM   2031 1HB  GLN A 127      -8.092  -3.366  11.910  1.00  0.680          H  
ATOM   2032 2HB  GLN A 127      -7.668  -5.064  11.702  1.00  0.680          H  
ATOM   2033 1HG  GLN A 127      -9.632  -5.396  10.237  1.00  0.680          H  
ATOM   2034 2HG  GLN A 127     -10.099  -3.690  10.481  1.00  0.680          H  
ATOM   2035 1HE2 GLN A 127      -8.287  -3.020   7.467  1.00  0.680          H  
ATOM   2036 2HE2 GLN A 127      -9.874  -3.039   8.149  1.00  0.680          H  
ATOM   2037  N   PRO A 128      -8.438  -6.050  14.924  1.00  0.380          N  
ATOM   2038  CA  PRO A 128      -7.674  -6.338  16.124  1.00  0.530          C  
ATOM   2039  C   PRO A 128      -6.216  -6.575  15.780  1.00  0.610          C  
ATOM   2040  O   PRO A 128      -5.911  -7.011  14.672  1.00  1.100          O  
ATOM   2041  CB  PRO A 128      -8.333  -7.618  16.636  1.00  0.800          C  
ATOM   2042  CG  PRO A 128      -8.799  -8.303  15.383  1.00  0.800          C  
ATOM   2043  CD  PRO A 128      -9.193  -7.179  14.444  1.00  0.800          C  
ATOM   2044  HA  PRO A 128      -7.784  -5.508  16.837  1.00  0.640          H  
ATOM   2045 1HB  PRO A 128      -7.605  -8.214  17.205  1.00  0.950          H  
ATOM   2046 2HB  PRO A 128      -9.157  -7.372  17.322  1.00  0.950          H  
ATOM   2047 1HG  PRO A 128      -7.988  -8.924  14.970  1.00  0.950          H  
ATOM   2048 2HG  PRO A 128      -9.639  -8.985  15.600  1.00  0.950          H  
ATOM   2049 1HD  PRO A 128      -8.878  -7.455  13.427  1.00  0.950          H  
ATOM   2050 2HD  PRO A 128     -10.240  -6.959  14.531  1.00  0.950          H  
ATOM   2051  N   ASN A 129      -5.329  -6.393  16.744  1.00  0.480          N  
ATOM   2052  CA  ASN A 129      -3.927  -6.731  16.536  1.00  0.580          C  
ATOM   2053  C   ASN A 129      -3.537  -7.877  17.458  1.00  0.710          C  
ATOM   2054  O   ASN A 129      -3.245  -7.663  18.633  1.00  1.150          O  
ATOM   2055  CB  ASN A 129      -3.027  -5.533  16.777  1.00  0.770          C  
ATOM   2056  CG  ASN A 129      -1.581  -5.830  16.451  1.00  0.770          C  
ATOM   2057  OD1 ASN A 129      -1.298  -6.686  15.602  1.00  0.770          O  
ATOM   2058  ND2 ASN A 129      -0.671  -5.144  17.100  1.00  0.770          N  
ATOM   2059  H   ASN A 129      -5.622  -6.020  17.636  1.00  0.580          H  
ATOM   2060  HA  ASN A 129      -3.790  -7.076  15.510  1.00  0.700          H  
ATOM   2061 1HB  ASN A 129      -3.365  -4.698  16.162  1.00  0.930          H  
ATOM   2062 2HB  ASN A 129      -3.098  -5.225  17.819  1.00  0.930          H  
ATOM   2063 1HD2 ASN A 129       0.300  -5.302  16.922  1.00  0.930          H  
ATOM   2064 2HD2 ASN A 129      -0.950  -4.464  17.777  1.00  0.930          H  
ATOM   2065  N   THR A 130      -3.585  -9.090  16.927  1.00  0.560          N  
ATOM   2066  CA  THR A 130      -3.348 -10.327  17.670  1.00  0.830          C  
ATOM   2067  C   THR A 130      -2.224 -11.114  17.014  1.00  0.730          C  
ATOM   2068  O   THR A 130      -2.179 -11.211  15.794  1.00  1.170          O  
ATOM   2069  CB  THR A 130      -4.644 -11.176  17.740  1.00  1.050          C  
ATOM   2070  OG1 THR A 130      -5.647 -10.437  18.431  1.00  1.050          O  
ATOM   2071  CG2 THR A 130      -4.421 -12.504  18.457  1.00  1.050          C  
ATOM   2072  H   THR A 130      -3.810  -9.161  15.942  1.00  0.670          H  
ATOM   2073  HA  THR A 130      -3.040 -10.076  18.685  1.00  1.000          H  
ATOM   2074  HB  THR A 130      -4.994 -11.378  16.728  1.00  1.260          H  
ATOM   2075  HG1 THR A 130      -5.866  -9.661  17.915  1.00  1.260          H  
ATOM   2076 1HG2 THR A 130      -5.354 -13.054  18.484  1.00  1.260          H  
ATOM   2077 2HG2 THR A 130      -3.694 -13.088  17.928  1.00  1.260          H  
ATOM   2078 3HG2 THR A 130      -4.080 -12.327  19.477  1.00  1.260          H  
ATOM   2079  N   VAL A 131      -1.308 -11.669  17.811  1.00  0.540          N  
ATOM   2080  CA  VAL A 131      -0.178 -12.432  17.256  1.00  0.500          C  
ATOM   2081  C   VAL A 131      -0.111 -13.908  17.670  1.00  0.630          C  
ATOM   2082  O   VAL A 131       0.969 -14.496  17.699  1.00  1.430          O  
ATOM   2083  CB  VAL A 131       1.162 -11.747  17.598  1.00  0.720          C  
ATOM   2084  CG1 VAL A 131       1.228 -10.390  16.906  1.00  0.720          C  
ATOM   2085  CG2 VAL A 131       1.322 -11.612  19.105  1.00  0.720          C  
ATOM   2086  H   VAL A 131      -1.409 -11.566  18.813  1.00  0.650          H  
ATOM   2087  HA  VAL A 131      -0.272 -12.409  16.171  1.00  0.600          H  
ATOM   2088  HB  VAL A 131       1.973 -12.343  17.213  1.00  0.860          H  
ATOM   2089 1HG1 VAL A 131       2.183  -9.917  17.123  1.00  0.860          H  
ATOM   2090 2HG1 VAL A 131       1.125 -10.530  15.828  1.00  0.860          H  
ATOM   2091 3HG1 VAL A 131       0.420  -9.751  17.264  1.00  0.860          H  
ATOM   2092 1HG2 VAL A 131       2.276 -11.140  19.326  1.00  0.860          H  
ATOM   2093 2HG2 VAL A 131       0.520 -11.001  19.508  1.00  0.860          H  
ATOM   2094 3HG2 VAL A 131       1.297 -12.601  19.568  1.00  0.860          H  
ATOM   2095  N   ASP A 132      -1.241 -14.503  17.991  1.00  0.170          N  
ATOM   2096  CA  ASP A 132      -1.300 -15.907  18.397  1.00  0.170          C  
ATOM   2097  C   ASP A 132      -0.747 -16.855  17.327  1.00  0.200          C  
ATOM   2098  O   ASP A 132      -1.110 -16.746  16.153  1.00  0.470          O  
ATOM   2099  CB  ASP A 132      -2.746 -16.267  18.722  1.00  0.240          C  
ATOM   2100  CG  ASP A 132      -3.235 -15.599  20.010  1.00  0.240          C  
ATOM   2101  OD1 ASP A 132      -2.422 -15.134  20.771  1.00  0.240          O  
ATOM   2102  OD2 ASP A 132      -4.429 -15.506  20.192  1.00  0.240          O  
ATOM   2103  H   ASP A 132      -2.088 -13.960  17.949  1.00  0.200          H  
ATOM   2104  HA  ASP A 132      -0.698 -16.026  19.298  1.00  0.200          H  
ATOM   2105 1HB  ASP A 132      -3.388 -15.956  17.898  1.00  0.290          H  
ATOM   2106 2HB  ASP A 132      -2.836 -17.351  18.822  1.00  0.290          H  
ATOM   2107  N   ILE A 133       0.096 -17.795  17.756  1.00  0.250          N  
ATOM   2108  CA  ILE A 133       0.762 -18.755  16.874  1.00  0.240          C  
ATOM   2109  C   ILE A 133      -0.131 -19.913  16.485  1.00  0.210          C  
ATOM   2110  O   ILE A 133      -0.710 -20.586  17.335  1.00  0.360          O  
ATOM   2111  CB  ILE A 133       2.021 -19.319  17.564  1.00  0.340          C  
ATOM   2112  CG1 ILE A 133       2.986 -18.164  17.828  1.00  0.340          C  
ATOM   2113  CG2 ILE A 133       2.690 -20.419  16.657  1.00  0.340          C  
ATOM   2114  CD1 ILE A 133       4.084 -18.483  18.753  1.00  0.340          C  
ATOM   2115  H   ILE A 133       0.306 -17.820  18.745  1.00  0.300          H  
ATOM   2116  HA  ILE A 133       1.058 -18.237  15.960  1.00  0.290          H  
ATOM   2117  HB  ILE A 133       1.750 -19.755  18.525  1.00  0.410          H  
ATOM   2118 1HG1 ILE A 133       3.428 -17.855  16.894  1.00  0.410          H  
ATOM   2119 2HG1 ILE A 133       2.433 -17.320  18.244  1.00  0.410          H  
ATOM   2120 1HG2 ILE A 133       3.578 -20.817  17.133  1.00  0.410          H  
ATOM   2121 2HG2 ILE A 133       2.000 -21.246  16.485  1.00  0.410          H  
ATOM   2122 3HG2 ILE A 133       2.963 -19.979  15.697  1.00  0.410          H  
ATOM   2123 1HD1 ILE A 133       4.667 -17.595  18.860  1.00  0.410          H  
ATOM   2124 2HD1 ILE A 133       3.681 -18.767  19.724  1.00  0.410          H  
ATOM   2125 3HD1 ILE A 133       4.703 -19.287  18.373  1.00  0.410          H  
ATOM   2126  N   PHE A 134      -0.218 -20.144  15.192  1.00  0.210          N  
ATOM   2127  CA  PHE A 134      -1.015 -21.191  14.597  1.00  0.290          C  
ATOM   2128  C   PHE A 134      -0.114 -22.402  14.275  1.00  0.270          C  
ATOM   2129  O   PHE A 134       0.783 -22.307  13.435  1.00  0.360          O  
ATOM   2130  CB  PHE A 134      -1.619 -20.545  13.362  1.00  0.370          C  
ATOM   2131  CG  PHE A 134      -2.615 -21.211  12.592  1.00  0.370          C  
ATOM   2132  CD1 PHE A 134      -3.943 -21.139  12.974  1.00  0.370          C  
ATOM   2133  CD2 PHE A 134      -2.277 -21.846  11.439  1.00  0.370          C  
ATOM   2134  CE1 PHE A 134      -4.907 -21.701  12.202  1.00  0.370          C  
ATOM   2135  CE2 PHE A 134      -3.221 -22.395  10.669  1.00  0.370          C  
ATOM   2136  CZ  PHE A 134      -4.546 -22.321  11.046  1.00  0.370          C  
ATOM   2137  H   PHE A 134       0.295 -19.530  14.555  1.00  0.250          H  
ATOM   2138  HA  PHE A 134      -1.796 -21.491  15.295  1.00  0.350          H  
ATOM   2139 1HB  PHE A 134      -2.030 -19.603  13.660  1.00  0.450          H  
ATOM   2140 2HB  PHE A 134      -0.816 -20.316  12.694  1.00  0.450          H  
ATOM   2141  HD1 PHE A 134      -4.210 -20.618  13.890  1.00  0.450          H  
ATOM   2142  HD2 PHE A 134      -1.239 -21.895  11.140  1.00  0.450          H  
ATOM   2143  HE1 PHE A 134      -5.956 -21.640  12.492  1.00  0.450          H  
ATOM   2144  HE2 PHE A 134      -2.929 -22.880   9.755  1.00  0.450          H  
ATOM   2145  HZ  PHE A 134      -5.302 -22.739  10.428  1.00  0.450          H  
ATOM   2146  N   GLU A 135      -0.316 -23.523  14.976  1.00  0.220          N  
ATOM   2147  CA  GLU A 135       0.526 -24.713  14.770  1.00  0.170          C  
ATOM   2148  C   GLU A 135      -0.012 -25.507  13.583  1.00  0.170          C  
ATOM   2149  O   GLU A 135      -1.207 -25.808  13.534  1.00  0.300          O  
ATOM   2150  CB  GLU A 135       0.568 -25.591  16.039  1.00  0.260          C  
ATOM   2151  CG  GLU A 135       1.509 -26.824  15.945  1.00  0.260          C  
ATOM   2152  CD  GLU A 135       1.581 -27.673  17.211  1.00  0.260          C  
ATOM   2153  OE1 GLU A 135       0.895 -28.668  17.294  1.00  0.260          O  
ATOM   2154  OE2 GLU A 135       2.366 -27.338  18.079  1.00  0.260          O  
ATOM   2155  H   GLU A 135      -1.060 -23.543  15.660  1.00  0.260          H  
ATOM   2156  HA  GLU A 135       1.543 -24.396  14.530  1.00  0.200          H  
ATOM   2157 1HB  GLU A 135       0.895 -24.986  16.885  1.00  0.310          H  
ATOM   2158 2HB  GLU A 135      -0.435 -25.955  16.262  1.00  0.310          H  
ATOM   2159 1HG  GLU A 135       1.175 -27.461  15.125  1.00  0.310          H  
ATOM   2160 2HG  GLU A 135       2.514 -26.476  15.696  1.00  0.310          H  
ATOM   2161  N   THR A 136       0.864 -25.860  12.640  1.00  0.100          N  
ATOM   2162  CA  THR A 136       0.434 -26.588  11.446  1.00  0.100          C  
ATOM   2163  C   THR A 136       0.833 -28.059  11.375  1.00  0.090          C  
ATOM   2164  O   THR A 136       0.224 -28.823  10.620  1.00  0.110          O  
ATOM   2165  CB  THR A 136       1.042 -25.953  10.206  1.00  0.140          C  
ATOM   2166  OG1 THR A 136       2.487 -26.053  10.303  1.00  0.140          O  
ATOM   2167  CG2 THR A 136       0.606 -24.506  10.028  1.00  0.140          C  
ATOM   2168  H   THR A 136       1.849 -25.578  12.735  1.00  0.120          H  
ATOM   2169  HA  THR A 136      -0.653 -26.531  11.390  1.00  0.120          H  
ATOM   2170  HB  THR A 136       0.726 -26.522   9.350  1.00  0.170          H  
ATOM   2171  HG1 THR A 136       2.809 -25.515  11.078  1.00  0.170          H  
ATOM   2172 1HG2 THR A 136       1.058 -24.127   9.132  1.00  0.170          H  
ATOM   2173 2HG2 THR A 136      -0.479 -24.458   9.944  1.00  0.170          H  
ATOM   2174 3HG2 THR A 136       0.930 -23.910  10.886  1.00  0.170          H  
ATOM   2175  N   GLY A 137       1.841 -28.471  12.139  1.00  0.070          N  
ATOM   2176  CA  GLY A 137       2.307 -29.850  12.082  1.00  0.070          C  
ATOM   2177  C   GLY A 137       3.467 -30.055  11.112  1.00  0.080          C  
ATOM   2178  O   GLY A 137       4.050 -31.150  11.065  1.00  0.090          O  
ATOM   2179  H   GLY A 137       2.355 -27.812  12.740  1.00  0.080          H  
ATOM   2180 1HA  GLY A 137       2.598 -30.166  13.082  1.00  0.080          H  
ATOM   2181 2HA  GLY A 137       1.487 -30.482  11.770  1.00  0.080          H  
ATOM   2182  N   ILE A 138       3.793 -29.014  10.329  1.00  0.080          N  
ATOM   2183  CA  ILE A 138       4.885 -29.069   9.365  1.00  0.100          C  
ATOM   2184  C   ILE A 138       6.120 -28.418   9.967  1.00  0.110          C  
ATOM   2185  O   ILE A 138       6.104 -27.254  10.363  1.00  0.110          O  
ATOM   2186  CB  ILE A 138       4.498 -28.428   8.006  1.00  0.130          C  
ATOM   2187  CG1 ILE A 138       3.307 -29.241   7.372  1.00  0.130          C  
ATOM   2188  CG2 ILE A 138       5.739 -28.359   7.050  1.00  0.130          C  
ATOM   2189  CD1 ILE A 138       2.645 -28.605   6.137  1.00  0.130          C  
ATOM   2190  H   ILE A 138       3.264 -28.144  10.433  1.00  0.100          H  
ATOM   2191  HA  ILE A 138       5.116 -30.108   9.175  1.00  0.120          H  
ATOM   2192  HB  ILE A 138       4.126 -27.429   8.198  1.00  0.160          H  
ATOM   2193 1HG1 ILE A 138       3.676 -30.229   7.092  1.00  0.160          H  
ATOM   2194 2HG1 ILE A 138       2.535 -29.366   8.134  1.00  0.160          H  
ATOM   2195 1HG2 ILE A 138       5.464 -27.895   6.108  1.00  0.160          H  
ATOM   2196 2HG2 ILE A 138       6.522 -27.773   7.506  1.00  0.160          H  
ATOM   2197 3HG2 ILE A 138       6.105 -29.371   6.861  1.00  0.160          H  
ATOM   2198 1HD1 ILE A 138       1.833 -29.247   5.792  1.00  0.160          H  
ATOM   2199 2HD1 ILE A 138       2.240 -27.634   6.401  1.00  0.160          H  
ATOM   2200 3HD1 ILE A 138       3.368 -28.488   5.340  1.00  0.160          H  
ATOM   2201  N   LYS A 139       7.212 -29.173  10.025  1.00  0.140          N  
ATOM   2202  CA  LYS A 139       8.442 -28.715  10.680  1.00  0.140          C  
ATOM   2203  C   LYS A 139       9.032 -27.412  10.143  1.00  0.110          C  
ATOM   2204  O   LYS A 139       9.447 -26.543  10.914  1.00  0.110          O  
ATOM   2205  CB  LYS A 139       9.489 -29.816  10.581  1.00  0.200          C  
ATOM   2206  CG  LYS A 139       9.223 -30.997  11.508  1.00  0.200          C  
ATOM   2207  CD  LYS A 139      10.337 -32.035  11.445  1.00  0.200          C  
ATOM   2208  CE  LYS A 139      10.158 -32.946  10.224  1.00  0.200          C  
ATOM   2209  NZ  LYS A 139      11.147 -34.013  10.193  1.00  0.200          N  
ATOM   2210  H   LYS A 139       7.155 -30.115   9.622  1.00  0.170          H  
ATOM   2211  HA  LYS A 139       8.208 -28.560  11.735  1.00  0.170          H  
ATOM   2212 1HB  LYS A 139       9.525 -30.180   9.551  1.00  0.240          H  
ATOM   2213 2HB  LYS A 139      10.467 -29.407  10.814  1.00  0.240          H  
ATOM   2214 1HG  LYS A 139       9.128 -30.633  12.532  1.00  0.240          H  
ATOM   2215 2HG  LYS A 139       8.281 -31.469  11.226  1.00  0.240          H  
ATOM   2216 1HD  LYS A 139      11.312 -31.546  11.373  1.00  0.240          H  
ATOM   2217 2HD  LYS A 139      10.326 -32.654  12.344  1.00  0.240          H  
ATOM   2218 1HE  LYS A 139       9.169 -33.395  10.265  1.00  0.240          H  
ATOM   2219 2HE  LYS A 139      10.252 -32.369   9.305  1.00  0.240          H  
ATOM   2220 1HZ  LYS A 139      11.022 -34.609   9.370  1.00  0.240          H  
ATOM   2221 2HZ  LYS A 139      12.074 -33.580  10.100  1.00  0.240          H  
ATOM   2222 3HZ  LYS A 139      11.044 -34.580  11.069  1.00  0.240          H  
ATOM   2223  N   VAL A 140       9.035 -27.223   8.828  1.00  0.100          N  
ATOM   2224  CA  VAL A 140       9.645 -26.008   8.296  1.00  0.090          C  
ATOM   2225  C   VAL A 140       8.823 -24.809   8.712  1.00  0.080          C  
ATOM   2226  O   VAL A 140       9.343 -23.780   9.166  1.00  0.080          O  
ATOM   2227  CB  VAL A 140       9.674 -25.975   6.756  1.00  0.130          C  
ATOM   2228  CG1 VAL A 140      10.223 -24.609   6.301  1.00  0.130          C  
ATOM   2229  CG2 VAL A 140      10.486 -27.079   6.201  1.00  0.130          C  
ATOM   2230  H   VAL A 140       8.656 -27.940   8.228  1.00  0.120          H  
ATOM   2231  HA  VAL A 140      10.655 -25.911   8.694  1.00  0.110          H  
ATOM   2232  HB  VAL A 140       8.661 -26.068   6.385  1.00  0.160          H  
ATOM   2233 1HG1 VAL A 140      10.241 -24.577   5.255  1.00  0.160          H  
ATOM   2234 2HG1 VAL A 140       9.616 -23.781   6.662  1.00  0.160          H  
ATOM   2235 3HG1 VAL A 140      11.233 -24.497   6.668  1.00  0.160          H  
ATOM   2236 1HG2 VAL A 140      10.480 -27.026   5.114  1.00  0.160          H  
ATOM   2237 2HG2 VAL A 140      11.470 -26.974   6.544  1.00  0.160          H  
ATOM   2238 3HG2 VAL A 140      10.089 -28.044   6.517  1.00  0.160          H  
ATOM   2239  N   ILE A 141       7.523 -24.945   8.532  1.00  0.070          N  
ATOM   2240  CA  ILE A 141       6.635 -23.862   8.836  1.00  0.070          C  
ATOM   2241  C   ILE A 141       6.613 -23.528  10.306  1.00  0.070          C  
ATOM   2242  O   ILE A 141       6.883 -22.392  10.685  1.00  0.070          O  
ATOM   2243  CB  ILE A 141       5.218 -24.211   8.361  1.00  0.100          C  
ATOM   2244  CG1 ILE A 141       5.215 -24.246   6.804  1.00  0.100          C  
ATOM   2245  CG2 ILE A 141       4.214 -23.205   8.934  1.00  0.100          C  
ATOM   2246  CD1 ILE A 141       3.990 -24.880   6.182  1.00  0.100          C  
ATOM   2247  H   ILE A 141       7.167 -25.816   8.175  1.00  0.080          H  
ATOM   2248  HA  ILE A 141       6.979 -22.999   8.295  1.00  0.080          H  
ATOM   2249  HB  ILE A 141       4.949 -25.209   8.706  1.00  0.120          H  
ATOM   2250 1HG1 ILE A 141       5.287 -23.217   6.440  1.00  0.120          H  
ATOM   2251 2HG1 ILE A 141       6.089 -24.790   6.460  1.00  0.120          H  
ATOM   2252 1HG2 ILE A 141       3.226 -23.449   8.598  1.00  0.120          H  
ATOM   2253 2HG2 ILE A 141       4.211 -23.219  10.023  1.00  0.120          H  
ATOM   2254 3HG2 ILE A 141       4.481 -22.215   8.602  1.00  0.120          H  
ATOM   2255 1HD1 ILE A 141       4.089 -24.841   5.102  1.00  0.120          H  
ATOM   2256 2HD1 ILE A 141       3.911 -25.901   6.495  1.00  0.120          H  
ATOM   2257 3HD1 ILE A 141       3.096 -24.360   6.472  1.00  0.120          H  
ATOM   2258  N   ASP A 142       6.405 -24.519  11.151  1.00  0.070          N  
ATOM   2259  CA  ASP A 142       6.327 -24.270  12.573  1.00  0.080          C  
ATOM   2260  C   ASP A 142       7.605 -23.644  13.160  1.00  0.080          C  
ATOM   2261  O   ASP A 142       7.506 -22.810  14.068  1.00  0.090          O  
ATOM   2262  CB  ASP A 142       5.906 -25.566  13.273  1.00  0.110          C  
ATOM   2263  CG  ASP A 142       4.358 -25.911  13.051  1.00  0.110          C  
ATOM   2264  OD1 ASP A 142       3.580 -25.050  12.676  1.00  0.110          O  
ATOM   2265  OD2 ASP A 142       3.972 -27.034  13.255  1.00  0.110          O  
ATOM   2266  H   ASP A 142       6.236 -25.464  10.796  1.00  0.080          H  
ATOM   2267  HA  ASP A 142       5.520 -23.554  12.731  1.00  0.100          H  
ATOM   2268 1HB  ASP A 142       6.498 -26.393  12.860  1.00  0.130          H  
ATOM   2269 2HB  ASP A 142       6.121 -25.530  14.310  1.00  0.130          H  
ATOM   2270  N   LEU A 143       8.791 -24.008  12.643  1.00  0.080          N  
ATOM   2271  CA  LEU A 143      10.024 -23.411  13.153  1.00  0.080          C  
ATOM   2272  C   LEU A 143      10.443 -22.108  12.450  1.00  0.090          C  
ATOM   2273  O   LEU A 143      10.756 -21.119  13.108  1.00  0.130          O  
ATOM   2274  CB  LEU A 143      11.207 -24.376  13.004  1.00  0.110          C  
ATOM   2275  CG  LEU A 143      12.596 -23.858  13.532  1.00  0.110          C  
ATOM   2276  CD1 LEU A 143      12.541 -23.627  15.058  1.00  0.110          C  
ATOM   2277  CD2 LEU A 143      13.672 -24.843  13.167  1.00  0.110          C  
ATOM   2278  H   LEU A 143       8.840 -24.746  11.935  1.00  0.100          H  
ATOM   2279  HA  LEU A 143       9.867 -23.208  14.202  1.00  0.100          H  
ATOM   2280 1HB  LEU A 143      10.974 -25.264  13.542  1.00  0.130          H  
ATOM   2281 2HB  LEU A 143      11.313 -24.639  11.948  1.00  0.130          H  
ATOM   2282  HG  LEU A 143      12.822 -22.912  13.070  1.00  0.130          H  
ATOM   2283 1HD1 LEU A 143      13.493 -23.261  15.404  1.00  0.130          H  
ATOM   2284 2HD1 LEU A 143      11.780 -22.894  15.313  1.00  0.130          H  
ATOM   2285 3HD1 LEU A 143      12.318 -24.568  15.549  1.00  0.130          H  
ATOM   2286 1HD2 LEU A 143      14.626 -24.468  13.516  1.00  0.130          H  
ATOM   2287 2HD2 LEU A 143      13.458 -25.789  13.637  1.00  0.130          H  
ATOM   2288 3HD2 LEU A 143      13.707 -24.971  12.084  1.00  0.130          H  
ATOM   2289  N   LEU A 144      10.490 -22.099  11.120  1.00  0.080          N  
ATOM   2290  CA  LEU A 144      11.050 -20.957  10.417  1.00  0.090          C  
ATOM   2291  C   LEU A 144      10.025 -19.927   9.942  1.00  0.110          C  
ATOM   2292  O   LEU A 144      10.355 -18.741   9.841  1.00  0.110          O  
ATOM   2293  CB  LEU A 144      11.866 -21.497   9.234  1.00  0.120          C  
ATOM   2294  CG  LEU A 144      13.035 -22.500   9.624  1.00  0.120          C  
ATOM   2295  CD1 LEU A 144      13.699 -23.008   8.362  1.00  0.120          C  
ATOM   2296  CD2 LEU A 144      14.059 -21.816  10.530  1.00  0.120          C  
ATOM   2297  H   LEU A 144      10.183 -22.901  10.573  1.00  0.100          H  
ATOM   2298  HA  LEU A 144      11.712 -20.434  11.097  1.00  0.110          H  
ATOM   2299 1HB  LEU A 144      11.185 -22.019   8.560  1.00  0.150          H  
ATOM   2300 2HB  LEU A 144      12.304 -20.654   8.697  1.00  0.150          H  
ATOM   2301  HG  LEU A 144      12.612 -23.357  10.146  1.00  0.150          H  
ATOM   2302 1HD1 LEU A 144      14.488 -23.711   8.620  1.00  0.150          H  
ATOM   2303 2HD1 LEU A 144      12.970 -23.503   7.739  1.00  0.150          H  
ATOM   2304 3HD1 LEU A 144      14.127 -22.163   7.821  1.00  0.150          H  
ATOM   2305 1HD2 LEU A 144      14.844 -22.512  10.785  1.00  0.150          H  
ATOM   2306 2HD2 LEU A 144      14.477 -20.972  10.012  1.00  0.150          H  
ATOM   2307 3HD2 LEU A 144      13.598 -21.478  11.433  1.00  0.150          H  
ATOM   2308  N   THR A 145       8.788 -20.348   9.639  1.00  0.120          N  
ATOM   2309  CA  THR A 145       7.782 -19.391   9.163  1.00  0.150          C  
ATOM   2310  C   THR A 145       6.456 -19.545   9.891  1.00  0.130          C  
ATOM   2311  O   THR A 145       5.464 -19.851   9.227  1.00  0.130          O  
ATOM   2312  CB  THR A 145       7.400 -19.549   7.692  1.00  0.200          C  
ATOM   2313  OG1 THR A 145       6.859 -20.831   7.472  1.00  0.200          O  
ATOM   2314  CG2 THR A 145       8.559 -19.414   6.861  1.00  0.200          C  
ATOM   2315  H   THR A 145       8.532 -21.343   9.735  1.00  0.140          H  
ATOM   2316  HA  THR A 145       8.150 -18.380   9.327  1.00  0.180          H  
ATOM   2317  HB  THR A 145       6.667 -18.785   7.415  1.00  0.240          H  
ATOM   2318  HG1 THR A 145       6.020 -20.880   7.980  1.00  0.240          H  
ATOM   2319 1HG2 THR A 145       8.215 -19.537   5.867  1.00  0.240          H  
ATOM   2320 2HG2 THR A 145       8.997 -18.440   6.999  1.00  0.240          H  
ATOM   2321 3HG2 THR A 145       9.289 -20.179   7.105  1.00  0.240          H  
ATOM   2322  N   PRO A 146       6.358 -19.389  11.222  1.00  0.130          N  
ATOM   2323  CA  PRO A 146       5.140 -19.649  11.958  1.00  0.120          C  
ATOM   2324  C   PRO A 146       3.968 -18.877  11.363  1.00  0.120          C  
ATOM   2325  O   PRO A 146       4.099 -17.713  10.968  1.00  0.180          O  
ATOM   2326  CB  PRO A 146       5.483 -19.116  13.360  1.00  0.180          C  
ATOM   2327  CG  PRO A 146       6.974 -19.253  13.468  1.00  0.180          C  
ATOM   2328  CD  PRO A 146       7.493 -18.929  12.081  1.00  0.180          C  
ATOM   2329  HA  PRO A 146       4.943 -20.734  11.968  1.00  0.140          H  
ATOM   2330 1HB  PRO A 146       5.158 -18.087  13.463  1.00  0.220          H  
ATOM   2331 2HB  PRO A 146       4.946 -19.699  14.123  1.00  0.220          H  
ATOM   2332 1HG  PRO A 146       7.370 -18.572  14.235  1.00  0.220          H  
ATOM   2333 2HG  PRO A 146       7.241 -20.277  13.781  1.00  0.220          H  
ATOM   2334 1HD  PRO A 146       7.691 -17.859  11.958  1.00  0.220          H  
ATOM   2335 2HD  PRO A 146       8.378 -19.526  11.976  1.00  0.220          H  
ATOM   2336  N   TYR A 147       2.814 -19.525  11.308  1.00  0.180          N  
ATOM   2337  CA  TYR A 147       1.614 -18.898  10.778  1.00  0.160          C  
ATOM   2338  C   TYR A 147       0.893 -18.222  11.927  1.00  0.160          C  
ATOM   2339  O   TYR A 147       1.071 -18.611  13.086  1.00  0.390          O  
ATOM   2340  CB  TYR A 147       0.729 -19.928  10.075  1.00  0.230          C  
ATOM   2341  CG  TYR A 147       1.308 -20.525   8.763  1.00  0.230          C  
ATOM   2342  CD1 TYR A 147       2.483 -20.024   8.172  1.00  0.230          C  
ATOM   2343  CD2 TYR A 147       0.632 -21.567   8.143  1.00  0.230          C  
ATOM   2344  CE1 TYR A 147       2.965 -20.569   7.006  1.00  0.230          C  
ATOM   2345  CE2 TYR A 147       1.120 -22.115   6.969  1.00  0.230          C  
ATOM   2346  CZ  TYR A 147       2.287 -21.620   6.398  1.00  0.230          C  
ATOM   2347  OH  TYR A 147       2.768 -22.164   5.221  1.00  0.230          O  
ATOM   2348  H   TYR A 147       2.759 -20.478  11.646  1.00  0.220          H  
ATOM   2349  HA  TYR A 147       1.887 -18.111  10.074  1.00  0.190          H  
ATOM   2350 1HB  TYR A 147       0.581 -20.753  10.759  1.00  0.280          H  
ATOM   2351 2HB  TYR A 147      -0.249 -19.496   9.862  1.00  0.280          H  
ATOM   2352  HD1 TYR A 147       3.039 -19.210   8.616  1.00  0.280          H  
ATOM   2353  HD2 TYR A 147      -0.286 -21.958   8.583  1.00  0.280          H  
ATOM   2354  HE1 TYR A 147       3.880 -20.173   6.565  1.00  0.280          H  
ATOM   2355  HE2 TYR A 147       0.590 -22.930   6.494  1.00  0.280          H  
ATOM   2356  HH  TYR A 147       3.603 -21.723   4.964  1.00  0.280          H  
ATOM   2357  N   VAL A 148       0.096 -17.207  11.629  1.00  0.240          N  
ATOM   2358  CA  VAL A 148      -0.622 -16.504  12.684  1.00  0.280          C  
ATOM   2359  C   VAL A 148      -2.109 -16.737  12.557  1.00  0.220          C  
ATOM   2360  O   VAL A 148      -2.669 -16.698  11.454  1.00  0.180          O  
ATOM   2361  CB  VAL A 148      -0.293 -14.980  12.628  1.00  0.380          C  
ATOM   2362  CG1 VAL A 148      -0.737 -14.386  11.352  1.00  0.380          C  
ATOM   2363  CG2 VAL A 148      -0.920 -14.253  13.830  1.00  0.380          C  
ATOM   2364  H   VAL A 148      -0.010 -16.933  10.662  1.00  0.290          H  
ATOM   2365  HA  VAL A 148      -0.314 -16.894  13.653  1.00  0.340          H  
ATOM   2366  HB  VAL A 148       0.767 -14.855  12.645  1.00  0.450          H  
ATOM   2367 1HG1 VAL A 148      -0.470 -13.330  11.335  1.00  0.450          H  
ATOM   2368 2HG1 VAL A 148      -0.273 -14.890  10.511  1.00  0.450          H  
ATOM   2369 3HG1 VAL A 148      -1.792 -14.482  11.301  1.00  0.450          H  
ATOM   2370 1HG2 VAL A 148      -0.661 -13.196  13.793  1.00  0.450          H  
ATOM   2371 2HG2 VAL A 148      -1.998 -14.344  13.815  1.00  0.450          H  
ATOM   2372 3HG2 VAL A 148      -0.538 -14.685  14.753  1.00  0.450          H  
ATOM   2373  N   ARG A 149      -2.734 -17.028  13.680  1.00  0.230          N  
ATOM   2374  CA  ARG A 149      -4.162 -17.226  13.669  1.00  0.200          C  
ATOM   2375  C   ARG A 149      -4.793 -15.905  13.259  1.00  0.170          C  
ATOM   2376  O   ARG A 149      -4.442 -14.860  13.797  1.00  0.170          O  
ATOM   2377  CB  ARG A 149      -4.661 -17.660  15.038  1.00  0.290          C  
ATOM   2378  CG  ARG A 149      -6.155 -17.959  15.118  1.00  0.290          C  
ATOM   2379  CD  ARG A 149      -6.566 -18.399  16.485  1.00  0.290          C  
ATOM   2380  NE  ARG A 149      -6.358 -17.347  17.489  1.00  0.290          N  
ATOM   2381  CZ  ARG A 149      -7.201 -16.318  17.746  1.00  0.290          C  
ATOM   2382  NH1 ARG A 149      -8.330 -16.175  17.069  1.00  0.290          N  
ATOM   2383  NH2 ARG A 149      -6.879 -15.449  18.688  1.00  0.290          N  
ATOM   2384  H   ARG A 149      -2.189 -17.046  14.551  1.00  0.280          H  
ATOM   2385  HA  ARG A 149      -4.417 -17.990  12.933  1.00  0.240          H  
ATOM   2386 1HB  ARG A 149      -4.120 -18.550  15.355  1.00  0.350          H  
ATOM   2387 2HB  ARG A 149      -4.437 -16.874  15.757  1.00  0.350          H  
ATOM   2388 1HG  ARG A 149      -6.718 -17.063  14.862  1.00  0.350          H  
ATOM   2389 2HG  ARG A 149      -6.401 -18.753  14.410  1.00  0.350          H  
ATOM   2390 1HD  ARG A 149      -7.619 -18.681  16.487  1.00  0.350          H  
ATOM   2391 2HD  ARG A 149      -5.966 -19.262  16.776  1.00  0.350          H  
ATOM   2392  HE  ARG A 149      -5.513 -17.399  18.053  1.00  0.350          H  
ATOM   2393 1HH1 ARG A 149      -8.575 -16.833  16.346  1.00  0.350          H  
ATOM   2394 2HH1 ARG A 149      -8.952 -15.405  17.271  1.00  0.350          H  
ATOM   2395 1HH2 ARG A 149      -5.987 -15.558  19.217  1.00  0.350          H  
ATOM   2396 2HH2 ARG A 149      -7.481 -14.669  18.897  1.00  0.350          H  
ATOM   2397  N   GLY A 150      -5.705 -15.935  12.303  1.00  0.140          N  
ATOM   2398  CA  GLY A 150      -6.377 -14.719  11.865  1.00  0.110          C  
ATOM   2399  C   GLY A 150      -5.624 -13.875  10.818  1.00  0.110          C  
ATOM   2400  O   GLY A 150      -6.113 -12.798  10.433  1.00  0.120          O  
ATOM   2401  H   GLY A 150      -5.962 -16.820  11.875  1.00  0.170          H  
ATOM   2402 1HA  GLY A 150      -7.353 -14.988  11.463  1.00  0.130          H  
ATOM   2403 2HA  GLY A 150      -6.570 -14.105  12.741  1.00  0.130          H  
ATOM   2404  N   GLY A 151      -4.433 -14.314  10.382  1.00  0.140          N  
ATOM   2405  CA  GLY A 151      -3.701 -13.544   9.383  1.00  0.170          C  
ATOM   2406  C   GLY A 151      -3.751 -14.185   8.003  1.00  0.170          C  
ATOM   2407  O   GLY A 151      -4.444 -15.186   7.781  1.00  0.150          O  
ATOM   2408  H   GLY A 151      -4.025 -15.177  10.754  1.00  0.170          H  
ATOM   2409 1HA  GLY A 151      -4.114 -12.539   9.323  1.00  0.200          H  
ATOM   2410 2HA  GLY A 151      -2.668 -13.412   9.673  1.00  0.200          H  
ATOM   2411  N   LYS A 152      -2.953 -13.617   7.101  1.00  0.200          N  
ATOM   2412  CA  LYS A 152      -2.832 -14.048   5.709  1.00  0.210          C  
ATOM   2413  C   LYS A 152      -1.497 -14.716   5.410  1.00  0.150          C  
ATOM   2414  O   LYS A 152      -0.411 -14.137   5.562  1.00  0.110          O  
ATOM   2415  CB  LYS A 152      -3.040 -12.872   4.760  1.00  0.290          C  
ATOM   2416  CG  LYS A 152      -4.445 -12.241   4.787  1.00  0.290          C  
ATOM   2417  CD  LYS A 152      -4.526 -11.046   3.817  1.00  0.290          C  
ATOM   2418  CE  LYS A 152      -4.020  -9.743   4.451  1.00  0.290          C  
ATOM   2419  NZ  LYS A 152      -5.027  -9.125   5.317  1.00  0.290          N  
ATOM   2420  H   LYS A 152      -2.421 -12.807   7.431  1.00  0.240          H  
ATOM   2421  HA  LYS A 152      -3.609 -14.788   5.510  1.00  0.250          H  
ATOM   2422 1HB  LYS A 152      -2.309 -12.100   4.990  1.00  0.350          H  
ATOM   2423 2HB  LYS A 152      -2.850 -13.202   3.739  1.00  0.350          H  
ATOM   2424 1HG  LYS A 152      -5.181 -12.983   4.483  1.00  0.350          H  
ATOM   2425 2HG  LYS A 152      -4.686 -11.914   5.797  1.00  0.350          H  
ATOM   2426 1HD  LYS A 152      -3.924 -11.254   2.931  1.00  0.350          H  
ATOM   2427 2HD  LYS A 152      -5.559 -10.897   3.501  1.00  0.350          H  
ATOM   2428 1HE  LYS A 152      -3.144  -9.956   5.052  1.00  0.350          H  
ATOM   2429 2HE  LYS A 152      -3.751  -9.036   3.664  1.00  0.350          H  
ATOM   2430 1HZ  LYS A 152      -4.652  -8.281   5.718  1.00  0.350          H  
ATOM   2431 2HZ  LYS A 152      -5.845  -8.897   4.731  1.00  0.350          H  
ATOM   2432 3HZ  LYS A 152      -5.281  -9.765   6.053  1.00  0.350          H  
ATOM   2433  N   ILE A 153      -1.588 -15.940   4.966  1.00  0.150          N  
ATOM   2434  CA  ILE A 153      -0.446 -16.751   4.650  1.00  0.120          C  
ATOM   2435  C   ILE A 153      -0.390 -17.114   3.181  1.00  0.090          C  
ATOM   2436  O   ILE A 153      -1.345 -17.668   2.637  1.00  0.120          O  
ATOM   2437  CB  ILE A 153      -0.501 -18.034   5.481  1.00  0.180          C  
ATOM   2438  CG1 ILE A 153      -0.501 -17.696   7.011  1.00  0.180          C  
ATOM   2439  CG2 ILE A 153       0.595 -18.946   5.101  1.00  0.180          C  
ATOM   2440  CD1 ILE A 153      -1.873 -17.775   7.693  1.00  0.180          C  
ATOM   2441  H   ILE A 153      -2.514 -16.354   4.869  1.00  0.180          H  
ATOM   2442  HA  ILE A 153       0.457 -16.200   4.900  1.00  0.140          H  
ATOM   2443  HB  ILE A 153      -1.446 -18.530   5.281  1.00  0.220          H  
ATOM   2444 1HG1 ILE A 153       0.165 -18.362   7.507  1.00  0.220          H  
ATOM   2445 2HG1 ILE A 153      -0.135 -16.681   7.140  1.00  0.220          H  
ATOM   2446 1HG2 ILE A 153       0.472 -19.815   5.678  1.00  0.220          H  
ATOM   2447 2HG2 ILE A 153       0.542 -19.215   4.048  1.00  0.220          H  
ATOM   2448 3HG2 ILE A 153       1.558 -18.483   5.305  1.00  0.220          H  
ATOM   2449 1HD1 ILE A 153      -1.778 -17.517   8.749  1.00  0.220          H  
ATOM   2450 2HD1 ILE A 153      -2.573 -17.085   7.226  1.00  0.220          H  
ATOM   2451 3HD1 ILE A 153      -2.263 -18.788   7.604  1.00  0.220          H  
ATOM   2452  N   GLY A 154       0.725 -16.836   2.528  1.00  0.110          N  
ATOM   2453  CA  GLY A 154       0.788 -17.226   1.129  1.00  0.110          C  
ATOM   2454  C   GLY A 154       1.869 -18.258   0.881  1.00  0.100          C  
ATOM   2455  O   GLY A 154       2.960 -18.171   1.449  1.00  0.170          O  
ATOM   2456  H   GLY A 154       1.492 -16.363   3.020  1.00  0.130          H  
ATOM   2457 1HA  GLY A 154      -0.171 -17.616   0.805  1.00  0.130          H  
ATOM   2458 2HA  GLY A 154       0.980 -16.350   0.521  1.00  0.130          H  
ATOM   2459  N   LEU A 155       1.577 -19.181  -0.028  1.00  0.110          N  
ATOM   2460  CA  LEU A 155       2.480 -20.227  -0.476  1.00  0.100          C  
ATOM   2461  C   LEU A 155       2.858 -20.010  -1.938  1.00  0.070          C  
ATOM   2462  O   LEU A 155       2.039 -20.218  -2.834  1.00  0.100          O  
ATOM   2463  CB  LEU A 155       1.760 -21.555  -0.280  1.00  0.140          C  
ATOM   2464  CG  LEU A 155       2.451 -22.833  -0.647  1.00  0.140          C  
ATOM   2465  CD1 LEU A 155       3.663 -23.050   0.230  1.00  0.140          C  
ATOM   2466  CD2 LEU A 155       1.455 -23.905  -0.479  1.00  0.140          C  
ATOM   2467  H   LEU A 155       0.616 -19.202  -0.367  1.00  0.130          H  
ATOM   2468  HA  LEU A 155       3.377 -20.187   0.126  1.00  0.120          H  
ATOM   2469 1HB  LEU A 155       1.498 -21.627   0.776  1.00  0.170          H  
ATOM   2470 2HB  LEU A 155       0.833 -21.518  -0.840  1.00  0.170          H  
ATOM   2471  HG  LEU A 155       2.795 -22.810  -1.679  1.00  0.170          H  
ATOM   2472 1HD1 LEU A 155       4.131 -23.988  -0.024  1.00  0.170          H  
ATOM   2473 2HD1 LEU A 155       4.373 -22.246   0.077  1.00  0.170          H  
ATOM   2474 3HD1 LEU A 155       3.354 -23.077   1.271  1.00  0.170          H  
ATOM   2475 1HD2 LEU A 155       1.897 -24.843  -0.711  1.00  0.170          H  
ATOM   2476 2HD2 LEU A 155       1.094 -23.921   0.540  1.00  0.170          H  
ATOM   2477 3HD2 LEU A 155       0.624 -23.713  -1.152  1.00  0.170          H  
ATOM   2478  N   PHE A 156       4.101 -19.627  -2.181  1.00  0.060          N  
ATOM   2479  CA  PHE A 156       4.538 -19.248  -3.517  1.00  0.070          C  
ATOM   2480  C   PHE A 156       5.354 -20.299  -4.225  1.00  0.070          C  
ATOM   2481  O   PHE A 156       6.259 -20.892  -3.647  1.00  0.090          O  
ATOM   2482  CB  PHE A 156       5.432 -18.006  -3.420  1.00  0.090          C  
ATOM   2483  CG  PHE A 156       4.745 -16.785  -2.967  1.00  0.090          C  
ATOM   2484  CD1 PHE A 156       4.540 -16.573  -1.620  1.00  0.090          C  
ATOM   2485  CD2 PHE A 156       4.323 -15.825  -3.866  1.00  0.090          C  
ATOM   2486  CE1 PHE A 156       3.907 -15.457  -1.190  1.00  0.090          C  
ATOM   2487  CE2 PHE A 156       3.686 -14.687  -3.425  1.00  0.090          C  
ATOM   2488  CZ  PHE A 156       3.468 -14.506  -2.097  1.00  0.090          C  
ATOM   2489  H   PHE A 156       4.741 -19.546  -1.393  1.00  0.070          H  
ATOM   2490  HA  PHE A 156       3.660 -19.032  -4.120  1.00  0.080          H  
ATOM   2491 1HB  PHE A 156       6.240 -18.207  -2.734  1.00  0.110          H  
ATOM   2492 2HB  PHE A 156       5.875 -17.806  -4.391  1.00  0.110          H  
ATOM   2493  HD1 PHE A 156       4.880 -17.317  -0.891  1.00  0.110          H  
ATOM   2494  HD2 PHE A 156       4.498 -15.981  -4.928  1.00  0.110          H  
ATOM   2495  HE1 PHE A 156       3.755 -15.328  -0.129  1.00  0.110          H  
ATOM   2496  HE2 PHE A 156       3.359 -13.930  -4.124  1.00  0.110          H  
ATOM   2497  HZ  PHE A 156       2.964 -13.605  -1.760  1.00  0.110          H  
ATOM   2498  N   GLY A 157       5.106 -20.457  -5.514  1.00  0.060          N  
ATOM   2499  CA  GLY A 157       5.961 -21.341  -6.312  1.00  0.070          C  
ATOM   2500  C   GLY A 157       5.468 -21.602  -7.735  1.00  0.080          C  
ATOM   2501  O   GLY A 157       4.305 -21.350  -8.079  1.00  0.100          O  
ATOM   2502  H   GLY A 157       4.264 -20.000  -5.893  1.00  0.070          H  
ATOM   2503 1HA  GLY A 157       6.964 -20.914  -6.355  1.00  0.080          H  
ATOM   2504 2HA  GLY A 157       6.057 -22.288  -5.789  1.00  0.080          H  
ATOM   2505  N   GLY A 158       6.334 -22.172  -8.562  1.00  0.100          N  
ATOM   2506  CA  GLY A 158       5.979 -22.478  -9.938  1.00  0.100          C  
ATOM   2507  C   GLY A 158       5.238 -23.807 -10.058  1.00  0.080          C  
ATOM   2508  O   GLY A 158       4.868 -24.444  -9.058  1.00  0.060          O  
ATOM   2509  H   GLY A 158       7.286 -22.358  -8.259  1.00  0.120          H  
ATOM   2510 1HA  GLY A 158       5.374 -21.670 -10.356  1.00  0.120          H  
ATOM   2511 2HA  GLY A 158       6.893 -22.517 -10.533  1.00  0.120          H  
ATOM   2512  N   ALA A 159       4.964 -24.209 -11.285  1.00  0.090          N  
ATOM   2513  CA  ALA A 159       4.249 -25.453 -11.481  1.00  0.090          C  
ATOM   2514  C   ALA A 159       5.096 -26.616 -11.004  1.00  0.080          C  
ATOM   2515  O   ALA A 159       6.312 -26.623 -11.216  1.00  0.100          O  
ATOM   2516  CB  ALA A 159       3.884 -25.637 -12.943  1.00  0.130          C  
ATOM   2517  H   ALA A 159       5.275 -23.655 -12.075  1.00  0.110          H  
ATOM   2518  HA  ALA A 159       3.337 -25.424 -10.886  1.00  0.110          H  
ATOM   2519 1HB  ALA A 159       3.337 -26.572 -13.064  1.00  0.150          H  
ATOM   2520 2HB  ALA A 159       3.261 -24.811 -13.276  1.00  0.150          H  
ATOM   2521 3HB  ALA A 159       4.792 -25.669 -13.542  1.00  0.150          H  
ATOM   2522  N   GLY A 160       4.460 -27.610 -10.392  1.00  0.080          N  
ATOM   2523  CA  GLY A 160       5.154 -28.825  -9.983  1.00  0.080          C  
ATOM   2524  C   GLY A 160       5.922 -28.784  -8.657  1.00  0.070          C  
ATOM   2525  O   GLY A 160       6.494 -29.800  -8.269  1.00  0.080          O  
ATOM   2526  H   GLY A 160       3.464 -27.535 -10.231  1.00  0.100          H  
ATOM   2527 1HA  GLY A 160       4.426 -29.635  -9.938  1.00  0.100          H  
ATOM   2528 2HA  GLY A 160       5.849 -29.100 -10.775  1.00  0.100          H  
ATOM   2529  N   VAL A 161       5.895 -27.673  -7.905  1.00  0.070          N  
ATOM   2530  CA  VAL A 161       6.701 -27.694  -6.672  1.00  0.110          C  
ATOM   2531  C   VAL A 161       5.902 -28.039  -5.407  1.00  0.100          C  
ATOM   2532  O   VAL A 161       6.422 -27.932  -4.301  1.00  0.130          O  
ATOM   2533  CB  VAL A 161       7.492 -26.379  -6.475  1.00  0.140          C  
ATOM   2534  CG1 VAL A 161       8.402 -26.167  -7.684  1.00  0.140          C  
ATOM   2535  CG2 VAL A 161       6.591 -25.210  -6.266  1.00  0.140          C  
ATOM   2536  H   VAL A 161       5.420 -26.828  -8.241  1.00  0.080          H  
ATOM   2537  HA  VAL A 161       7.459 -28.468  -6.789  1.00  0.130          H  
ATOM   2538  HB  VAL A 161       8.137 -26.490  -5.600  1.00  0.170          H  
ATOM   2539 1HG1 VAL A 161       8.996 -25.268  -7.542  1.00  0.170          H  
ATOM   2540 2HG1 VAL A 161       9.050 -27.027  -7.793  1.00  0.170          H  
ATOM   2541 3HG1 VAL A 161       7.795 -26.058  -8.587  1.00  0.170          H  
ATOM   2542 1HG2 VAL A 161       7.200 -24.324  -6.127  1.00  0.170          H  
ATOM   2543 2HG2 VAL A 161       5.967 -25.081  -7.112  1.00  0.170          H  
ATOM   2544 3HG2 VAL A 161       5.976 -25.367  -5.397  1.00  0.170          H  
ATOM   2545  N   GLY A 162       4.657 -28.491  -5.582  1.00  0.100          N  
ATOM   2546  CA  GLY A 162       3.830 -28.963  -4.470  1.00  0.130          C  
ATOM   2547  C   GLY A 162       2.952 -27.975  -3.694  1.00  0.100          C  
ATOM   2548  O   GLY A 162       2.588 -28.271  -2.553  1.00  0.110          O  
ATOM   2549  H   GLY A 162       4.318 -28.544  -6.530  1.00  0.120          H  
ATOM   2550 1HA  GLY A 162       3.181 -29.748  -4.859  1.00  0.160          H  
ATOM   2551 2HA  GLY A 162       4.478 -29.472  -3.775  1.00  0.160          H  
ATOM   2552  N   LYS A 163       2.596 -26.826  -4.279  1.00  0.100          N  
ATOM   2553  CA  LYS A 163       1.738 -25.869  -3.565  1.00  0.100          C  
ATOM   2554  C   LYS A 163       0.435 -26.509  -3.114  1.00  0.100          C  
ATOM   2555  O   LYS A 163       0.068 -26.450  -1.940  1.00  0.090          O  
ATOM   2556  CB  LYS A 163       1.344 -24.671  -4.425  1.00  0.140          C  
ATOM   2557  CG  LYS A 163       2.458 -23.752  -4.877  1.00  0.140          C  
ATOM   2558  CD  LYS A 163       1.919 -22.541  -5.661  1.00  0.140          C  
ATOM   2559  CE  LYS A 163       1.305 -22.904  -7.015  1.00  0.140          C  
ATOM   2560  NZ  LYS A 163       2.312 -23.419  -7.936  1.00  0.140          N  
ATOM   2561  H   LYS A 163       2.918 -26.628  -5.212  1.00  0.120          H  
ATOM   2562  HA  LYS A 163       2.276 -25.525  -2.696  1.00  0.120          H  
ATOM   2563 1HB  LYS A 163       0.823 -25.047  -5.289  1.00  0.170          H  
ATOM   2564 2HB  LYS A 163       0.633 -24.060  -3.866  1.00  0.170          H  
ATOM   2565 1HG  LYS A 163       2.947 -23.350  -3.996  1.00  0.170          H  
ATOM   2566 2HG  LYS A 163       3.198 -24.291  -5.464  1.00  0.170          H  
ATOM   2567 1HD  LYS A 163       1.187 -22.009  -5.059  1.00  0.170          H  
ATOM   2568 2HD  LYS A 163       2.741 -21.859  -5.849  1.00  0.170          H  
ATOM   2569 1HE  LYS A 163       0.523 -23.635  -6.897  1.00  0.170          H  
ATOM   2570 2HE  LYS A 163       0.872 -22.013  -7.448  1.00  0.170          H  
ATOM   2571 1HZ  LYS A 163       1.890 -23.638  -8.821  1.00  0.170          H  
ATOM   2572 2HZ  LYS A 163       3.037 -22.670  -8.048  1.00  0.170          H  
ATOM   2573 3HZ  LYS A 163       2.723 -24.254  -7.556  1.00  0.170          H  
ATOM   2574  N   THR A 164      -0.258 -27.133  -4.060  1.00  0.120          N  
ATOM   2575  CA  THR A 164      -1.544 -27.753  -3.813  1.00  0.130          C  
ATOM   2576  C   THR A 164      -1.430 -28.842  -2.765  1.00  0.110          C  
ATOM   2577  O   THR A 164      -2.283 -28.952  -1.884  1.00  0.100          O  
ATOM   2578  CB  THR A 164      -2.122 -28.306  -5.126  1.00  0.180          C  
ATOM   2579  OG1 THR A 164      -2.324 -27.215  -6.046  1.00  0.180          O  
ATOM   2580  CG2 THR A 164      -3.417 -29.045  -4.908  1.00  0.180          C  
ATOM   2581  H   THR A 164       0.100 -27.152  -5.003  1.00  0.140          H  
ATOM   2582  HA  THR A 164      -2.230 -26.988  -3.443  1.00  0.160          H  
ATOM   2583  HB  THR A 164      -1.405 -28.996  -5.562  1.00  0.210          H  
ATOM   2584  HG1 THR A 164      -2.976 -26.554  -5.660  1.00  0.210          H  
ATOM   2585 1HG2 THR A 164      -3.789 -29.424  -5.862  1.00  0.210          H  
ATOM   2586 2HG2 THR A 164      -3.247 -29.875  -4.238  1.00  0.210          H  
ATOM   2587 3HG2 THR A 164      -4.152 -28.366  -4.475  1.00  0.210          H  
ATOM   2588  N   VAL A 165      -0.378 -29.650  -2.858  1.00  0.110          N  
ATOM   2589  CA  VAL A 165      -0.188 -30.748  -1.929  1.00  0.120          C  
ATOM   2590  C   VAL A 165      -0.019 -30.194  -0.514  1.00  0.110          C  
ATOM   2591  O   VAL A 165      -0.628 -30.705   0.422  1.00  0.120          O  
ATOM   2592  CB  VAL A 165       1.046 -31.588  -2.340  1.00  0.160          C  
ATOM   2593  CG1 VAL A 165       1.369 -32.647  -1.290  1.00  0.160          C  
ATOM   2594  CG2 VAL A 165       0.773 -32.253  -3.677  1.00  0.160          C  
ATOM   2595  H   VAL A 165       0.277 -29.490  -3.607  1.00  0.130          H  
ATOM   2596  HA  VAL A 165      -1.076 -31.384  -1.953  1.00  0.140          H  
ATOM   2597  HB  VAL A 165       1.909 -30.927  -2.423  1.00  0.200          H  
ATOM   2598 1HG1 VAL A 165       2.244 -33.216  -1.602  1.00  0.200          H  
ATOM   2599 2HG1 VAL A 165       1.565 -32.191  -0.321  1.00  0.200          H  
ATOM   2600 3HG1 VAL A 165       0.521 -33.299  -1.224  1.00  0.200          H  
ATOM   2601 1HG2 VAL A 165       1.644 -32.835  -3.983  1.00  0.200          H  
ATOM   2602 2HG2 VAL A 165      -0.091 -32.914  -3.581  1.00  0.200          H  
ATOM   2603 3HG2 VAL A 165       0.562 -31.497  -4.430  1.00  0.200          H  
ATOM   2604  N   LEU A 166       0.804 -29.157  -0.346  1.00  0.100          N  
ATOM   2605  CA  LEU A 166       0.992 -28.587   0.977  1.00  0.100          C  
ATOM   2606  C   LEU A 166      -0.326 -27.985   1.488  1.00  0.100          C  
ATOM   2607  O   LEU A 166      -0.647 -28.150   2.668  1.00  0.110          O  
ATOM   2608  CB  LEU A 166       2.151 -27.589   0.993  1.00  0.140          C  
ATOM   2609  CG  LEU A 166       2.600 -27.110   2.409  1.00  0.140          C  
ATOM   2610  CD1 LEU A 166       4.077 -26.854   2.384  1.00  0.140          C  
ATOM   2611  CD2 LEU A 166       1.900 -25.833   2.814  1.00  0.140          C  
ATOM   2612  H   LEU A 166       1.329 -28.781  -1.143  1.00  0.120          H  
ATOM   2613  HA  LEU A 166       1.267 -29.397   1.651  1.00  0.120          H  
ATOM   2614 1HB  LEU A 166       3.003 -28.041   0.488  1.00  0.170          H  
ATOM   2615 2HB  LEU A 166       1.846 -26.730   0.424  1.00  0.170          H  
ATOM   2616  HG  LEU A 166       2.380 -27.895   3.133  1.00  0.170          H  
ATOM   2617 1HD1 LEU A 166       4.388 -26.550   3.374  1.00  0.170          H  
ATOM   2618 2HD1 LEU A 166       4.586 -27.764   2.103  1.00  0.170          H  
ATOM   2619 3HD1 LEU A 166       4.308 -26.068   1.664  1.00  0.170          H  
ATOM   2620 1HD2 LEU A 166       2.237 -25.534   3.799  1.00  0.170          H  
ATOM   2621 2HD2 LEU A 166       2.140 -25.064   2.112  1.00  0.170          H  
ATOM   2622 3HD2 LEU A 166       0.839 -25.973   2.836  1.00  0.170          H  
ATOM   2623  N   VAL A 167      -1.079 -27.268   0.638  1.00  0.100          N  
ATOM   2624  CA  VAL A 167      -2.342 -26.701   1.102  1.00  0.110          C  
ATOM   2625  C   VAL A 167      -3.283 -27.810   1.551  1.00  0.120          C  
ATOM   2626  O   VAL A 167      -3.940 -27.665   2.580  1.00  0.130          O  
ATOM   2627  CB  VAL A 167      -3.034 -25.811   0.046  1.00  0.150          C  
ATOM   2628  CG1 VAL A 167      -4.461 -25.423   0.524  1.00  0.150          C  
ATOM   2629  CG2 VAL A 167      -2.204 -24.550  -0.163  1.00  0.150          C  
ATOM   2630  H   VAL A 167      -0.760 -27.120  -0.326  1.00  0.120          H  
ATOM   2631  HA  VAL A 167      -2.128 -26.069   1.963  1.00  0.130          H  
ATOM   2632  HB  VAL A 167      -3.120 -26.362  -0.896  1.00  0.180          H  
ATOM   2633 1HG1 VAL A 167      -4.936 -24.787  -0.223  1.00  0.180          H  
ATOM   2634 2HG1 VAL A 167      -5.076 -26.309   0.673  1.00  0.180          H  
ATOM   2635 3HG1 VAL A 167      -4.373 -24.886   1.459  1.00  0.180          H  
ATOM   2636 1HG2 VAL A 167      -2.675 -23.916  -0.912  1.00  0.180          H  
ATOM   2637 2HG2 VAL A 167      -2.117 -24.003   0.774  1.00  0.180          H  
ATOM   2638 3HG2 VAL A 167      -1.230 -24.843  -0.500  1.00  0.180          H  
ATOM   2639  N   GLN A 168      -3.372 -28.903   0.787  1.00  0.120          N  
ATOM   2640  CA  GLN A 168      -4.229 -30.013   1.166  1.00  0.130          C  
ATOM   2641  C   GLN A 168      -3.787 -30.596   2.504  1.00  0.120          C  
ATOM   2642  O   GLN A 168      -4.638 -30.918   3.340  1.00  0.110          O  
ATOM   2643  CB  GLN A 168      -4.221 -31.049   0.058  1.00  0.180          C  
ATOM   2644  CG  GLN A 168      -4.954 -30.586  -1.192  1.00  0.180          C  
ATOM   2645  CD  GLN A 168      -4.699 -31.474  -2.376  1.00  0.180          C  
ATOM   2646  OE1 GLN A 168      -3.791 -32.304  -2.357  1.00  0.180          O  
ATOM   2647  NE2 GLN A 168      -5.497 -31.308  -3.421  1.00  0.180          N  
ATOM   2648  H   GLN A 168      -2.837 -28.955  -0.086  1.00  0.140          H  
ATOM   2649  HA  GLN A 168      -5.243 -29.642   1.278  1.00  0.160          H  
ATOM   2650 1HB  GLN A 168      -3.188 -31.267  -0.212  1.00  0.210          H  
ATOM   2651 2HB  GLN A 168      -4.685 -31.968   0.413  1.00  0.210          H  
ATOM   2652 1HG  GLN A 168      -6.024 -30.603  -0.989  1.00  0.210          H  
ATOM   2653 2HG  GLN A 168      -4.647 -29.575  -1.444  1.00  0.210          H  
ATOM   2654 1HE2 GLN A 168      -5.365 -31.863  -4.261  1.00  0.210          H  
ATOM   2655 2HE2 GLN A 168      -6.221 -30.620  -3.397  1.00  0.210          H  
ATOM   2656  N   GLU A 169      -2.474 -30.682   2.746  1.00  0.110          N  
ATOM   2657  CA  GLU A 169      -2.019 -31.181   4.031  1.00  0.090          C  
ATOM   2658  C   GLU A 169      -2.449 -30.243   5.145  1.00  0.090          C  
ATOM   2659  O   GLU A 169      -2.908 -30.705   6.193  1.00  0.110          O  
ATOM   2660  CB  GLU A 169      -0.511 -31.277   4.090  1.00  0.130          C  
ATOM   2661  CG  GLU A 169       0.013 -31.929   5.371  1.00  0.130          C  
ATOM   2662  CD  GLU A 169      -0.305 -33.400   5.417  1.00  0.130          C  
ATOM   2663  OE1 GLU A 169      -0.788 -33.902   4.427  1.00  0.130          O  
ATOM   2664  OE2 GLU A 169      -0.030 -34.043   6.388  1.00  0.130          O  
ATOM   2665  H   GLU A 169      -1.804 -30.473   1.997  1.00  0.130          H  
ATOM   2666  HA  GLU A 169      -2.463 -32.161   4.199  1.00  0.110          H  
ATOM   2667 1HB  GLU A 169      -0.172 -31.832   3.224  1.00  0.160          H  
ATOM   2668 2HB  GLU A 169      -0.078 -30.280   4.023  1.00  0.160          H  
ATOM   2669 1HG  GLU A 169       1.073 -31.767   5.498  1.00  0.160          H  
ATOM   2670 2HG  GLU A 169      -0.466 -31.438   6.191  1.00  0.160          H  
ATOM   2671  N   LEU A 170      -2.341 -28.927   4.912  1.00  0.080          N  
ATOM   2672  CA  LEU A 170      -2.759 -27.963   5.911  1.00  0.080          C  
ATOM   2673  C   LEU A 170      -4.255 -28.121   6.161  1.00  0.090          C  
ATOM   2674  O   LEU A 170      -4.695 -28.146   7.307  1.00  0.090          O  
ATOM   2675  CB  LEU A 170      -2.429 -26.525   5.453  1.00  0.110          C  
ATOM   2676  CG  LEU A 170      -0.929 -26.099   5.399  1.00  0.110          C  
ATOM   2677  CD1 LEU A 170      -0.846 -24.731   4.753  1.00  0.110          C  
ATOM   2678  CD2 LEU A 170      -0.327 -26.045   6.790  1.00  0.110          C  
ATOM   2679  H   LEU A 170      -1.902 -28.613   4.040  1.00  0.100          H  
ATOM   2680  HA  LEU A 170      -2.242 -28.178   6.840  1.00  0.100          H  
ATOM   2681 1HB  LEU A 170      -2.823 -26.405   4.450  1.00  0.130          H  
ATOM   2682 2HB  LEU A 170      -2.929 -25.834   6.072  1.00  0.130          H  
ATOM   2683  HG  LEU A 170      -0.368 -26.810   4.794  1.00  0.130          H  
ATOM   2684 1HD1 LEU A 170       0.191 -24.415   4.695  1.00  0.130          H  
ATOM   2685 2HD1 LEU A 170      -1.260 -24.780   3.753  1.00  0.130          H  
ATOM   2686 3HD1 LEU A 170      -1.407 -24.013   5.347  1.00  0.130          H  
ATOM   2687 1HD2 LEU A 170       0.715 -25.732   6.717  1.00  0.130          H  
ATOM   2688 2HD2 LEU A 170      -0.873 -25.332   7.398  1.00  0.130          H  
ATOM   2689 3HD2 LEU A 170      -0.371 -27.025   7.252  1.00  0.130          H  
ATOM   2690  N   ILE A 171      -5.044 -28.365   5.118  1.00  0.110          N  
ATOM   2691  CA  ILE A 171      -6.464 -28.562   5.355  1.00  0.140          C  
ATOM   2692  C   ILE A 171      -6.654 -29.784   6.257  1.00  0.150          C  
ATOM   2693  O   ILE A 171      -7.345 -29.705   7.268  1.00  0.170          O  
ATOM   2694  CB  ILE A 171      -7.268 -28.755   4.036  1.00  0.180          C  
ATOM   2695  CG1 ILE A 171      -7.275 -27.429   3.226  1.00  0.180          C  
ATOM   2696  CG2 ILE A 171      -8.717 -29.199   4.361  1.00  0.180          C  
ATOM   2697  CD1 ILE A 171      -7.757 -27.525   1.779  1.00  0.180          C  
ATOM   2698  H   ILE A 171      -4.658 -28.326   4.169  1.00  0.130          H  
ATOM   2699  HA  ILE A 171      -6.855 -27.687   5.868  1.00  0.170          H  
ATOM   2700  HB  ILE A 171      -6.787 -29.515   3.426  1.00  0.220          H  
ATOM   2701 1HG1 ILE A 171      -7.916 -26.732   3.736  1.00  0.220          H  
ATOM   2702 2HG1 ILE A 171      -6.268 -27.029   3.219  1.00  0.220          H  
ATOM   2703 1HG2 ILE A 171      -9.275 -29.343   3.445  1.00  0.220          H  
ATOM   2704 2HG2 ILE A 171      -8.714 -30.139   4.911  1.00  0.220          H  
ATOM   2705 3HG2 ILE A 171      -9.204 -28.435   4.965  1.00  0.220          H  
ATOM   2706 1HD1 ILE A 171      -7.711 -26.535   1.330  1.00  0.220          H  
ATOM   2707 2HD1 ILE A 171      -7.115 -28.201   1.222  1.00  0.220          H  
ATOM   2708 3HD1 ILE A 171      -8.777 -27.885   1.738  1.00  0.220          H  
ATOM   2709  N   HIS A 172      -5.985 -30.896   5.962  1.00  0.150          N  
ATOM   2710  CA  HIS A 172      -6.157 -32.091   6.783  1.00  0.180          C  
ATOM   2711  C   HIS A 172      -5.661 -31.935   8.234  1.00  0.150          C  
ATOM   2712  O   HIS A 172      -6.327 -32.396   9.162  1.00  0.250          O  
ATOM   2713  CB  HIS A 172      -5.428 -33.286   6.136  1.00  0.240          C  
ATOM   2714  CG  HIS A 172      -6.106 -33.880   4.896  1.00  0.240          C  
ATOM   2715  ND1 HIS A 172      -7.300 -34.577   4.966  1.00  0.240          N  
ATOM   2716  CD2 HIS A 172      -5.745 -33.890   3.579  1.00  0.240          C  
ATOM   2717  CE1 HIS A 172      -7.644 -34.983   3.750  1.00  0.240          C  
ATOM   2718  NE2 HIS A 172      -6.724 -34.577   2.892  1.00  0.240          N  
ATOM   2719  H   HIS A 172      -5.397 -30.924   5.123  1.00  0.180          H  
ATOM   2720  HA  HIS A 172      -7.217 -32.333   6.828  1.00  0.220          H  
ATOM   2721 1HB  HIS A 172      -4.422 -32.966   5.843  1.00  0.290          H  
ATOM   2722 2HB  HIS A 172      -5.308 -34.075   6.875  1.00  0.290          H  
ATOM   2723  HD2 HIS A 172      -4.854 -33.440   3.146  1.00  0.290          H  
ATOM   2724  HE1 HIS A 172      -8.538 -35.551   3.503  1.00  0.290          H  
ATOM   2725  HE2 HIS A 172      -6.742 -34.752   1.860  1.00  0.290          H  
ATOM   2726  N   ASN A 173      -4.524 -31.275   8.450  1.00  0.110          N  
ATOM   2727  CA  ASN A 173      -3.995 -31.128   9.806  1.00  0.120          C  
ATOM   2728  C   ASN A 173      -4.663 -29.996  10.597  1.00  0.220          C  
ATOM   2729  O   ASN A 173      -4.722 -30.047  11.827  1.00  0.510          O  
ATOM   2730  CB  ASN A 173      -2.489 -30.967   9.757  1.00  0.160          C  
ATOM   2731  CG  ASN A 173      -1.807 -32.261   9.354  1.00  0.160          C  
ATOM   2732  OD1 ASN A 173      -2.292 -33.370   9.623  1.00  0.160          O  
ATOM   2733  ND2 ASN A 173      -0.707 -32.130   8.681  1.00  0.160          N  
ATOM   2734  H   ASN A 173      -3.992 -30.923   7.650  1.00  0.130          H  
ATOM   2735  HA  ASN A 173      -4.207 -32.050  10.347  1.00  0.140          H  
ATOM   2736 1HB  ASN A 173      -2.233 -30.193   9.027  1.00  0.200          H  
ATOM   2737 2HB  ASN A 173      -2.115 -30.642  10.722  1.00  0.200          H  
ATOM   2738 1HD2 ASN A 173      -0.227 -32.947   8.293  1.00  0.200          H  
ATOM   2739 2HD2 ASN A 173      -0.362 -31.215   8.464  1.00  0.200          H  
ATOM   2740  N   ILE A 174      -5.175 -28.979   9.902  1.00  0.150          N  
ATOM   2741  CA  ILE A 174      -5.804 -27.848  10.558  1.00  0.150          C  
ATOM   2742  C   ILE A 174      -7.313 -28.015  10.655  1.00  0.150          C  
ATOM   2743  O   ILE A 174      -7.882 -27.851  11.732  1.00  0.160          O  
ATOM   2744  CB  ILE A 174      -5.644 -26.536   9.759  1.00  0.210          C  
ATOM   2745  CG1 ILE A 174      -4.183 -26.119   9.562  1.00  0.210          C  
ATOM   2746  CG2 ILE A 174      -6.367 -25.428  10.546  1.00  0.210          C  
ATOM   2747  CD1 ILE A 174      -4.039 -25.021   8.493  1.00  0.210          C  
ATOM   2748  H   ILE A 174      -5.076 -28.959   8.889  1.00  0.180          H  
ATOM   2749  HA  ILE A 174      -5.390 -27.742  11.560  1.00  0.180          H  
ATOM   2750  HB  ILE A 174      -6.105 -26.648   8.780  1.00  0.250          H  
ATOM   2751 1HG1 ILE A 174      -3.774 -25.754  10.507  1.00  0.250          H  
ATOM   2752 2HG1 ILE A 174      -3.602 -26.987   9.251  1.00  0.250          H  
ATOM   2753 1HG2 ILE A 174      -6.324 -24.520  10.011  1.00  0.250          H  
ATOM   2754 2HG2 ILE A 174      -7.380 -25.663  10.696  1.00  0.250          H  
ATOM   2755 3HG2 ILE A 174      -5.893 -25.306  11.522  1.00  0.250          H  
ATOM   2756 1HD1 ILE A 174      -2.991 -24.773   8.371  1.00  0.250          H  
ATOM   2757 2HD1 ILE A 174      -4.438 -25.401   7.566  1.00  0.250          H  
ATOM   2758 3HD1 ILE A 174      -4.578 -24.139   8.751  1.00  0.250          H  
ATOM   2759  N   ALA A 175      -7.989 -28.233   9.512  1.00  0.220          N  
ATOM   2760  CA  ALA A 175      -9.446 -28.234   9.484  1.00  0.270          C  
ATOM   2761  C   ALA A 175     -10.024 -29.310  10.364  1.00  0.290          C  
ATOM   2762  O   ALA A 175     -11.056 -29.090  10.991  1.00  0.310          O  
ATOM   2763  CB  ALA A 175      -9.978 -28.405   8.068  1.00  0.360          C  
ATOM   2764  H   ALA A 175      -7.496 -28.437   8.644  1.00  0.260          H  
ATOM   2765  HA  ALA A 175      -9.780 -27.271   9.865  1.00  0.320          H  
ATOM   2766 1HB  ALA A 175     -11.067 -28.358   8.082  1.00  0.430          H  
ATOM   2767 2HB  ALA A 175      -9.583 -27.609   7.437  1.00  0.430          H  
ATOM   2768 3HB  ALA A 175      -9.672 -29.367   7.673  1.00  0.430          H  
ATOM   2769  N   LYS A 176      -9.374 -30.469  10.434  1.00  0.290          N  
ATOM   2770  CA  LYS A 176      -9.892 -31.550  11.265  1.00  0.320          C  
ATOM   2771  C   LYS A 176      -9.925 -31.195  12.745  1.00  0.320          C  
ATOM   2772  O   LYS A 176     -10.856 -31.581  13.452  1.00  0.460          O  
ATOM   2773  CB  LYS A 176      -9.090 -32.838  11.090  1.00  0.440          C  
ATOM   2774  CG  LYS A 176      -9.303 -33.530   9.771  1.00  0.440          C  
ATOM   2775  CD  LYS A 176      -8.476 -34.805   9.658  1.00  0.440          C  
ATOM   2776  CE  LYS A 176      -8.673 -35.464   8.300  1.00  0.440          C  
ATOM   2777  NZ  LYS A 176      -7.826 -36.679   8.141  1.00  0.440          N  
ATOM   2778  H   LYS A 176      -8.526 -30.602   9.891  1.00  0.350          H  
ATOM   2779  HA  LYS A 176     -10.916 -31.750  10.952  1.00  0.380          H  
ATOM   2780 1HB  LYS A 176      -8.024 -32.611  11.180  1.00  0.520          H  
ATOM   2781 2HB  LYS A 176      -9.343 -33.534  11.889  1.00  0.520          H  
ATOM   2782 1HG  LYS A 176     -10.344 -33.800   9.700  1.00  0.520          H  
ATOM   2783 2HG  LYS A 176      -9.052 -32.853   8.952  1.00  0.520          H  
ATOM   2784 1HD  LYS A 176      -7.419 -34.577   9.792  1.00  0.520          H  
ATOM   2785 2HD  LYS A 176      -8.781 -35.504  10.434  1.00  0.520          H  
ATOM   2786 1HE  LYS A 176      -9.721 -35.744   8.183  1.00  0.520          H  
ATOM   2787 2HE  LYS A 176      -8.412 -34.746   7.525  1.00  0.520          H  
ATOM   2788 1HZ  LYS A 176      -7.981 -37.077   7.226  1.00  0.520          H  
ATOM   2789 2HZ  LYS A 176      -6.853 -36.426   8.236  1.00  0.520          H  
ATOM   2790 3HZ  LYS A 176      -8.069 -37.353   8.849  1.00  0.520          H  
ATOM   2791  N   GLU A 177      -8.909 -30.473  13.208  1.00  0.300          N  
ATOM   2792  CA  GLU A 177      -8.775 -30.115  14.614  1.00  0.310          C  
ATOM   2793  C   GLU A 177      -9.472 -28.801  14.967  1.00  0.270          C  
ATOM   2794  O   GLU A 177      -9.958 -28.619  16.086  1.00  0.320          O  
ATOM   2795  CB  GLU A 177      -7.289 -30.004  14.965  1.00  0.430          C  
ATOM   2796  CG  GLU A 177      -6.495 -31.308  14.830  1.00  0.430          C  
ATOM   2797  CD  GLU A 177      -6.915 -32.373  15.797  1.00  0.430          C  
ATOM   2798  OE1 GLU A 177      -7.124 -32.057  16.942  1.00  0.430          O  
ATOM   2799  OE2 GLU A 177      -7.024 -33.505  15.394  1.00  0.430          O  
ATOM   2800  H   GLU A 177      -8.195 -30.171  12.557  1.00  0.360          H  
ATOM   2801  HA  GLU A 177      -9.221 -30.909  15.213  1.00  0.370          H  
ATOM   2802 1HB  GLU A 177      -6.822 -29.268  14.305  1.00  0.520          H  
ATOM   2803 2HB  GLU A 177      -7.182 -29.644  15.986  1.00  0.520          H  
ATOM   2804 1HG  GLU A 177      -6.617 -31.687  13.813  1.00  0.520          H  
ATOM   2805 2HG  GLU A 177      -5.437 -31.088  14.975  1.00  0.520          H  
ATOM   2806  N   HIS A 178      -9.505 -27.872  14.018  1.00  0.220          N  
ATOM   2807  CA  HIS A 178     -10.050 -26.548  14.251  1.00  0.300          C  
ATOM   2808  C   HIS A 178     -11.525 -26.647  14.649  1.00  0.490          C  
ATOM   2809  O   HIS A 178     -12.304 -27.399  14.066  1.00  1.290          O  
ATOM   2810  CB  HIS A 178      -9.840 -25.702  12.997  1.00  0.390          C  
ATOM   2811  CG  HIS A 178     -10.031 -24.276  13.177  1.00  0.390          C  
ATOM   2812  ND1 HIS A 178     -11.259 -23.694  13.294  1.00  0.390          N  
ATOM   2813  CD2 HIS A 178      -9.124 -23.279  13.256  1.00  0.390          C  
ATOM   2814  CE1 HIS A 178     -11.106 -22.388  13.426  1.00  0.390          C  
ATOM   2815  NE2 HIS A 178      -9.817 -22.113  13.408  1.00  0.390          N  
ATOM   2816  H   HIS A 178      -9.076 -28.064  13.113  1.00  0.260          H  
ATOM   2817  HA  HIS A 178      -9.515 -26.072  15.071  1.00  0.360          H  
ATOM   2818 1HB  HIS A 178      -8.827 -25.835  12.655  1.00  0.470          H  
ATOM   2819 2HB  HIS A 178     -10.500 -26.053  12.203  1.00  0.470          H  
ATOM   2820  HD2 HIS A 178      -8.038 -23.387  13.198  1.00  0.470          H  
ATOM   2821  HE1 HIS A 178     -11.907 -21.673  13.531  1.00  0.470          H  
ATOM   2822  HE2 HIS A 178      -9.404 -21.194  13.487  1.00  0.470          H  
ATOM   2823  N   SER A 179     -11.925 -25.879  15.648  1.00  0.490          N  
ATOM   2824  CA  SER A 179     -13.294 -25.905  16.162  1.00  0.440          C  
ATOM   2825  C   SER A 179     -14.337 -25.143  15.344  1.00  0.330          C  
ATOM   2826  O   SER A 179     -15.530 -25.224  15.641  1.00  0.640          O  
ATOM   2827  CB  SER A 179     -13.293 -25.361  17.576  1.00  0.640          C  
ATOM   2828  OG  SER A 179     -12.944 -24.000  17.589  1.00  0.640          O  
ATOM   2829  H   SER A 179     -11.263 -25.261  16.095  1.00  0.590          H  
ATOM   2830  HA  SER A 179     -13.606 -26.949  16.200  1.00  0.530          H  
ATOM   2831 1HB  SER A 179     -14.283 -25.490  18.013  1.00  0.760          H  
ATOM   2832 2HB  SER A 179     -12.590 -25.928  18.183  1.00  0.760          H  
ATOM   2833  HG  SER A 179     -13.008 -23.721  18.509  1.00  0.760          H  
ATOM   2834  N   GLY A 180     -13.898 -24.375  14.355  1.00  0.380          N  
ATOM   2835  CA  GLY A 180     -14.776 -23.545  13.552  1.00  0.250          C  
ATOM   2836  C   GLY A 180     -15.110 -24.147  12.200  1.00  0.200          C  
ATOM   2837  O   GLY A 180     -15.309 -25.357  12.064  1.00  0.360          O  
ATOM   2838  H   GLY A 180     -12.904 -24.342  14.131  1.00  0.460          H  
ATOM   2839 1HA  GLY A 180     -15.698 -23.354  14.101  1.00  0.300          H  
ATOM   2840 2HA  GLY A 180     -14.303 -22.580  13.405  1.00  0.300          H  
ATOM   2841  N   LEU A 181     -15.260 -23.261  11.222  1.00  0.200          N  
ATOM   2842  CA  LEU A 181     -15.680 -23.621   9.863  1.00  0.170          C  
ATOM   2843  C   LEU A 181     -14.600 -23.318   8.838  1.00  0.140          C  
ATOM   2844  O   LEU A 181     -13.727 -22.491   9.098  1.00  0.150          O  
ATOM   2845  CB  LEU A 181     -16.980 -22.896   9.539  1.00  0.250          C  
ATOM   2846  CG  LEU A 181     -18.139 -23.166  10.543  1.00  0.250          C  
ATOM   2847  CD1 LEU A 181     -19.284 -22.287  10.183  1.00  0.250          C  
ATOM   2848  CD2 LEU A 181     -18.550 -24.659  10.511  1.00  0.250          C  
ATOM   2849  H   LEU A 181     -15.015 -22.292  11.455  1.00  0.240          H  
ATOM   2850  HA  LEU A 181     -15.851 -24.695   9.819  1.00  0.200          H  
ATOM   2851 1HB  LEU A 181     -16.790 -21.824   9.516  1.00  0.300          H  
ATOM   2852 2HB  LEU A 181     -17.315 -23.209   8.547  1.00  0.300          H  
ATOM   2853  HG  LEU A 181     -17.822 -22.904  11.555  1.00  0.300          H  
ATOM   2854 1HD1 LEU A 181     -20.106 -22.441  10.879  1.00  0.300          H  
ATOM   2855 2HD1 LEU A 181     -18.958 -21.255  10.234  1.00  0.300          H  
ATOM   2856 3HD1 LEU A 181     -19.616 -22.515   9.177  1.00  0.300          H  
ATOM   2857 1HD2 LEU A 181     -19.368 -24.820  11.211  1.00  0.300          H  
ATOM   2858 2HD2 LEU A 181     -18.870 -24.934   9.514  1.00  0.300          H  
ATOM   2859 3HD2 LEU A 181     -17.718 -25.292  10.800  1.00  0.300          H  
ATOM   2860  N   SER A 182     -14.675 -23.965   7.672  1.00  0.130          N  
ATOM   2861  CA  SER A 182     -13.669 -23.750   6.621  1.00  0.110          C  
ATOM   2862  C   SER A 182     -14.218 -23.596   5.204  1.00  0.100          C  
ATOM   2863  O   SER A 182     -15.042 -24.383   4.750  1.00  0.240          O  
ATOM   2864  CB  SER A 182     -12.706 -24.914   6.625  1.00  0.160          C  
ATOM   2865  OG  SER A 182     -11.782 -24.816   5.580  1.00  0.160          O  
ATOM   2866  H   SER A 182     -15.415 -24.665   7.543  1.00  0.160          H  
ATOM   2867  HA  SER A 182     -13.126 -22.841   6.862  1.00  0.130          H  
ATOM   2868 1HB  SER A 182     -12.195 -24.946   7.572  1.00  0.190          H  
ATOM   2869 2HB  SER A 182     -13.255 -25.817   6.537  1.00  0.190          H  
ATOM   2870  HG  SER A 182     -11.245 -25.611   5.627  1.00  0.190          H  
ATOM   2871  N   VAL A 183     -13.760 -22.573   4.500  1.00  0.090          N  
ATOM   2872  CA  VAL A 183     -14.215 -22.309   3.146  1.00  0.070          C  
ATOM   2873  C   VAL A 183     -13.065 -22.454   2.145  1.00  0.090          C  
ATOM   2874  O   VAL A 183     -11.992 -21.884   2.342  1.00  0.100          O  
ATOM   2875  CB  VAL A 183     -14.795 -20.878   3.047  1.00  0.110          C  
ATOM   2876  CG1 VAL A 183     -15.296 -20.613   1.602  1.00  0.110          C  
ATOM   2877  CG2 VAL A 183     -15.911 -20.675   4.101  1.00  0.110          C  
ATOM   2878  H   VAL A 183     -13.064 -21.962   4.927  1.00  0.110          H  
ATOM   2879  HA  VAL A 183     -14.988 -23.028   2.886  1.00  0.080          H  
ATOM   2880  HB  VAL A 183     -14.002 -20.160   3.245  1.00  0.130          H  
ATOM   2881 1HG1 VAL A 183     -15.675 -19.615   1.546  1.00  0.130          H  
ATOM   2882 2HG1 VAL A 183     -14.481 -20.723   0.890  1.00  0.130          H  
ATOM   2883 3HG1 VAL A 183     -16.086 -21.307   1.343  1.00  0.130          H  
ATOM   2884 1HG2 VAL A 183     -16.294 -19.669   4.027  1.00  0.130          H  
ATOM   2885 2HG2 VAL A 183     -16.705 -21.359   3.939  1.00  0.130          H  
ATOM   2886 3HG2 VAL A 183     -15.506 -20.834   5.100  1.00  0.130          H  
ATOM   2887  N   PHE A 184     -13.283 -23.240   1.095  1.00  0.100          N  
ATOM   2888  CA  PHE A 184     -12.272 -23.441   0.057  1.00  0.110          C  
ATOM   2889  C   PHE A 184     -12.689 -22.832  -1.276  1.00  0.090          C  
ATOM   2890  O   PHE A 184     -13.756 -23.146  -1.811  1.00  0.110          O  
ATOM   2891  CB  PHE A 184     -11.996 -24.922  -0.169  1.00  0.150          C  
ATOM   2892  CG  PHE A 184     -10.965 -25.170  -1.229  1.00  0.150          C  
ATOM   2893  CD1 PHE A 184      -9.620 -25.203  -0.913  1.00  0.150          C  
ATOM   2894  CD2 PHE A 184     -11.340 -25.352  -2.555  1.00  0.150          C  
ATOM   2895  CE1 PHE A 184      -8.672 -25.405  -1.879  1.00  0.150          C  
ATOM   2896  CE2 PHE A 184     -10.395 -25.556  -3.518  1.00  0.150          C  
ATOM   2897  CZ  PHE A 184      -9.061 -25.581  -3.185  1.00  0.150          C  
ATOM   2898  H   PHE A 184     -14.194 -23.702   1.027  1.00  0.120          H  
ATOM   2899  HA  PHE A 184     -11.348 -22.956   0.369  1.00  0.130          H  
ATOM   2900 1HB  PHE A 184     -11.667 -25.386   0.758  1.00  0.180          H  
ATOM   2901 2HB  PHE A 184     -12.905 -25.396  -0.478  1.00  0.180          H  
ATOM   2902  HD1 PHE A 184      -9.319 -25.073   0.107  1.00  0.180          H  
ATOM   2903  HD2 PHE A 184     -12.400 -25.325  -2.829  1.00  0.180          H  
ATOM   2904  HE1 PHE A 184      -7.614 -25.429  -1.615  1.00  0.180          H  
ATOM   2905  HE2 PHE A 184     -10.695 -25.693  -4.545  1.00  0.180          H  
ATOM   2906  HZ  PHE A 184      -8.314 -25.743  -3.958  1.00  0.180          H  
ATOM   2907  N   ALA A 185     -11.849 -21.939  -1.790  1.00  0.090          N  
ATOM   2908  CA  ALA A 185     -12.045 -21.242  -3.054  1.00  0.080          C  
ATOM   2909  C   ALA A 185     -11.189 -21.836  -4.163  1.00  0.080          C  
ATOM   2910  O   ALA A 185      -9.987 -21.541  -4.250  1.00  0.080          O  
ATOM   2911  CB  ALA A 185     -11.673 -19.775  -2.913  1.00  0.120          C  
ATOM   2912  H   ALA A 185     -11.004 -21.741  -1.264  1.00  0.110          H  
ATOM   2913  HA  ALA A 185     -13.096 -21.336  -3.336  1.00  0.100          H  
ATOM   2914 1HB  ALA A 185     -11.838 -19.263  -3.853  1.00  0.140          H  
ATOM   2915 2HB  ALA A 185     -12.252 -19.322  -2.143  1.00  0.140          H  
ATOM   2916 3HB  ALA A 185     -10.644 -19.722  -2.652  1.00  0.140          H  
ATOM   2917  N   GLY A 186     -11.769 -22.684  -4.996  1.00  0.080          N  
ATOM   2918  CA  GLY A 186     -10.979 -23.257  -6.067  1.00  0.080          C  
ATOM   2919  C   GLY A 186     -11.077 -22.307  -7.237  1.00  0.110          C  
ATOM   2920  O   GLY A 186     -12.176 -22.039  -7.729  1.00  0.140          O  
ATOM   2921  H   GLY A 186     -12.766 -22.895  -4.899  1.00  0.100          H  
ATOM   2922 1HA  GLY A 186      -9.939 -23.370  -5.756  1.00  0.100          H  
ATOM   2923 2HA  GLY A 186     -11.359 -24.232  -6.337  1.00  0.100          H  
ATOM   2924  N   VAL A 187      -9.953 -21.779  -7.682  1.00  0.130          N  
ATOM   2925  CA  VAL A 187     -10.018 -20.835  -8.770  1.00  0.140          C  
ATOM   2926  C   VAL A 187      -8.995 -21.054  -9.868  1.00  0.140          C  
ATOM   2927  O   VAL A 187      -7.774 -20.989  -9.667  1.00  0.160          O  
ATOM   2928  CB  VAL A 187      -9.956 -19.407  -8.235  1.00  0.190          C  
ATOM   2929  CG1 VAL A 187      -8.753 -19.247  -7.358  1.00  0.190          C  
ATOM   2930  CG2 VAL A 187      -9.952 -18.430  -9.453  1.00  0.190          C  
ATOM   2931  H   VAL A 187      -9.063 -22.061  -7.266  1.00  0.160          H  
ATOM   2932  HA  VAL A 187     -10.995 -20.928  -9.220  1.00  0.170          H  
ATOM   2933  HB  VAL A 187     -10.818 -19.216  -7.622  1.00  0.230          H  
ATOM   2934 1HG1 VAL A 187      -8.693 -18.301  -6.981  1.00  0.230          H  
ATOM   2935 2HG1 VAL A 187      -8.804 -19.948  -6.528  1.00  0.230          H  
ATOM   2936 3HG1 VAL A 187      -7.891 -19.429  -7.926  1.00  0.230          H  
ATOM   2937 1HG2 VAL A 187      -9.919 -17.430  -9.135  1.00  0.230          H  
ATOM   2938 2HG2 VAL A 187      -9.098 -18.603 -10.078  1.00  0.230          H  
ATOM   2939 3HG2 VAL A 187     -10.862 -18.578 -10.041  1.00  0.230          H  
ATOM   2940  N   GLY A 188      -9.525 -21.337 -11.050  1.00  0.150          N  
ATOM   2941  CA  GLY A 188      -8.768 -21.484 -12.276  1.00  0.160          C  
ATOM   2942  C   GLY A 188      -7.987 -22.779 -12.370  1.00  0.170          C  
ATOM   2943  O   GLY A 188      -7.210 -22.958 -13.306  1.00  0.180          O  
ATOM   2944  H   GLY A 188     -10.540 -21.422 -11.097  1.00  0.180          H  
ATOM   2945 1HA  GLY A 188      -9.466 -21.440 -13.107  1.00  0.190          H  
ATOM   2946 2HA  GLY A 188      -8.099 -20.639 -12.393  1.00  0.190          H  
ATOM   2947  N   GLU A 189      -8.173 -23.663 -11.402  1.00  0.170          N  
ATOM   2948  CA  GLU A 189      -7.434 -24.913 -11.315  1.00  0.170          C  
ATOM   2949  C   GLU A 189      -8.151 -26.085 -11.989  1.00  0.160          C  
ATOM   2950  O   GLU A 189      -9.227 -25.951 -12.577  1.00  0.190          O  
ATOM   2951  CB  GLU A 189      -7.115 -25.171  -9.816  1.00  0.240          C  
ATOM   2952  CG  GLU A 189      -6.242 -26.418  -9.424  1.00  0.240          C  
ATOM   2953  CD  GLU A 189      -4.899 -26.441 -10.108  1.00  0.240          C  
ATOM   2954  OE1 GLU A 189      -4.429 -25.400 -10.480  1.00  0.240          O  
ATOM   2955  OE2 GLU A 189      -4.372 -27.513 -10.304  1.00  0.240          O  
ATOM   2956  H   GLU A 189      -8.841 -23.431 -10.675  1.00  0.200          H  
ATOM   2957  HA  GLU A 189      -6.484 -24.773 -11.833  1.00  0.200          H  
ATOM   2958 1HB  GLU A 189      -6.617 -24.288  -9.406  1.00  0.290          H  
ATOM   2959 2HB  GLU A 189      -8.061 -25.271  -9.278  1.00  0.290          H  
ATOM   2960 1HG  GLU A 189      -6.042 -26.314  -8.357  1.00  0.290          H  
ATOM   2961 2HG  GLU A 189      -6.773 -27.360  -9.532  1.00  0.290          H  
ATOM   2962  N   ARG A 190      -7.501 -27.233 -11.954  1.00  0.130          N  
ATOM   2963  CA  ARG A 190      -7.985 -28.462 -12.534  1.00  0.120          C  
ATOM   2964  C   ARG A 190      -9.243 -29.007 -11.865  1.00  0.140          C  
ATOM   2965  O   ARG A 190      -9.350 -29.063 -10.631  1.00  0.170          O  
ATOM   2966  CB  ARG A 190      -6.875 -29.497 -12.473  1.00  0.170          C  
ATOM   2967  CG  ARG A 190      -5.688 -29.206 -13.393  1.00  0.170          C  
ATOM   2968  CD  ARG A 190      -4.578 -30.188 -13.216  1.00  0.170          C  
ATOM   2969  NE  ARG A 190      -3.911 -30.043 -11.911  1.00  0.170          N  
ATOM   2970  CZ  ARG A 190      -2.992 -30.899 -11.401  1.00  0.170          C  
ATOM   2971  NH1 ARG A 190      -2.624 -31.976 -12.074  1.00  0.170          N  
ATOM   2972  NH2 ARG A 190      -2.461 -30.646 -10.217  1.00  0.170          N  
ATOM   2973  H   ARG A 190      -6.608 -27.246 -11.478  1.00  0.160          H  
ATOM   2974  HA  ARG A 190      -8.217 -28.268 -13.574  1.00  0.140          H  
ATOM   2975 1HB  ARG A 190      -6.491 -29.538 -11.459  1.00  0.210          H  
ATOM   2976 2HB  ARG A 190      -7.270 -30.481 -12.720  1.00  0.210          H  
ATOM   2977 1HG  ARG A 190      -6.015 -29.238 -14.431  1.00  0.210          H  
ATOM   2978 2HG  ARG A 190      -5.296 -28.212 -13.167  1.00  0.210          H  
ATOM   2979 1HD  ARG A 190      -4.982 -31.197 -13.285  1.00  0.210          H  
ATOM   2980 2HD  ARG A 190      -3.837 -30.034 -13.999  1.00  0.210          H  
ATOM   2981  HE  ARG A 190      -4.142 -29.211 -11.339  1.00  0.210          H  
ATOM   2982 1HH1 ARG A 190      -3.026 -32.176 -12.976  1.00  0.210          H  
ATOM   2983 2HH1 ARG A 190      -1.940 -32.608 -11.681  1.00  0.210          H  
ATOM   2984 1HH2 ARG A 190      -2.753 -29.818  -9.701  1.00  0.210          H  
ATOM   2985 2HH2 ARG A 190      -1.785 -31.275  -9.818  1.00  0.210          H  
ATOM   2986  N   THR A 191     -10.170 -29.462 -12.703  1.00  0.170          N  
ATOM   2987  CA  THR A 191     -11.436 -30.021 -12.270  1.00  0.210          C  
ATOM   2988  C   THR A 191     -11.229 -31.309 -11.493  1.00  0.200          C  
ATOM   2989  O   THR A 191     -11.975 -31.602 -10.548  1.00  0.220          O  
ATOM   2990  CB  THR A 191     -12.309 -30.268 -13.505  1.00  0.280          C  
ATOM   2991  OG1 THR A 191     -11.609 -31.150 -14.396  1.00  0.280          O  
ATOM   2992  CG2 THR A 191     -12.579 -28.930 -14.219  1.00  0.280          C  
ATOM   2993  H   THR A 191     -10.008 -29.410 -13.697  1.00  0.200          H  
ATOM   2994  HA  THR A 191     -11.933 -29.303 -11.622  1.00  0.250          H  
ATOM   2995  HB  THR A 191     -13.251 -30.729 -13.205  1.00  0.330          H  
ATOM   2996  HG1 THR A 191     -12.218 -31.470 -15.073  1.00  0.330          H  
ATOM   2997 1HG2 THR A 191     -13.193 -29.109 -15.098  1.00  0.330          H  
ATOM   2998 2HG2 THR A 191     -13.104 -28.265 -13.541  1.00  0.330          H  
ATOM   2999 3HG2 THR A 191     -11.645 -28.464 -14.524  1.00  0.330          H  
ATOM   3000  N   ARG A 192     -10.187 -32.058 -11.856  1.00  0.180          N  
ATOM   3001  CA  ARG A 192      -9.862 -33.282 -11.149  1.00  0.210          C  
ATOM   3002  C   ARG A 192      -9.468 -33.005  -9.712  1.00  0.190          C  
ATOM   3003  O   ARG A 192      -9.845 -33.764  -8.822  1.00  0.210          O  
ATOM   3004  CB  ARG A 192      -8.741 -34.053 -11.832  1.00  0.280          C  
ATOM   3005  CG  ARG A 192      -8.273 -35.343 -11.085  1.00  0.280          C  
ATOM   3006  CD  ARG A 192      -9.352 -36.373 -10.932  1.00  0.280          C  
ATOM   3007  NE  ARG A 192      -8.878 -37.549 -10.193  1.00  0.280          N  
ATOM   3008  CZ  ARG A 192      -8.284 -38.641 -10.731  1.00  0.280          C  
ATOM   3009  NH1 ARG A 192      -8.075 -38.731 -12.038  1.00  0.280          N  
ATOM   3010  NH2 ARG A 192      -7.906 -39.631  -9.939  1.00  0.280          N  
ATOM   3011  H   ARG A 192      -9.662 -31.783 -12.675  1.00  0.220          H  
ATOM   3012  HA  ARG A 192     -10.755 -33.904 -11.147  1.00  0.250          H  
ATOM   3013 1HB  ARG A 192      -9.056 -34.342 -12.832  1.00  0.340          H  
ATOM   3014 2HB  ARG A 192      -7.871 -33.403 -11.936  1.00  0.340          H  
ATOM   3015 1HG  ARG A 192      -7.457 -35.795 -11.644  1.00  0.340          H  
ATOM   3016 2HG  ARG A 192      -7.911 -35.092 -10.083  1.00  0.340          H  
ATOM   3017 1HD  ARG A 192     -10.173 -35.954 -10.356  1.00  0.340          H  
ATOM   3018 2HD  ARG A 192      -9.721 -36.686 -11.903  1.00  0.340          H  
ATOM   3019  HE  ARG A 192      -9.005 -37.531  -9.153  1.00  0.340          H  
ATOM   3020 1HH1 ARG A 192      -8.357 -37.984 -12.652  1.00  0.340          H  
ATOM   3021 2HH1 ARG A 192      -7.630 -39.553 -12.423  1.00  0.340          H  
ATOM   3022 1HH2 ARG A 192      -8.063 -39.570  -8.935  1.00  0.340          H  
ATOM   3023 2HH2 ARG A 192      -7.462 -40.447 -10.323  1.00  0.340          H  
ATOM   3024  N   GLU A 193      -8.707 -31.930  -9.478  1.00  0.170          N  
ATOM   3025  CA  GLU A 193      -8.257 -31.627  -8.125  1.00  0.140          C  
ATOM   3026  C   GLU A 193      -9.470 -31.275  -7.286  1.00  0.110          C  
ATOM   3027  O   GLU A 193      -9.555 -31.657  -6.114  1.00  0.110          O  
ATOM   3028  CB  GLU A 193      -7.244 -30.479  -8.122  1.00  0.210          C  
ATOM   3029  CG  GLU A 193      -5.895 -30.818  -8.764  1.00  0.210          C  
ATOM   3030  CD  GLU A 193      -5.102 -31.872  -8.036  1.00  0.210          C  
ATOM   3031  OE1 GLU A 193      -4.882 -31.739  -6.858  1.00  0.210          O  
ATOM   3032  OE2 GLU A 193      -4.736 -32.829  -8.668  1.00  0.210          O  
ATOM   3033  H   GLU A 193      -8.453 -31.322 -10.245  1.00  0.200          H  
ATOM   3034  HA  GLU A 193      -7.783 -32.515  -7.702  1.00  0.170          H  
ATOM   3035 1HB  GLU A 193      -7.662 -29.628  -8.661  1.00  0.250          H  
ATOM   3036 2HB  GLU A 193      -7.057 -30.159  -7.098  1.00  0.250          H  
ATOM   3037 1HG  GLU A 193      -6.078 -31.175  -9.774  1.00  0.250          H  
ATOM   3038 2HG  GLU A 193      -5.301 -29.901  -8.838  1.00  0.250          H  
ATOM   3039  N   GLY A 194     -10.425 -30.581  -7.910  1.00  0.100          N  
ATOM   3040  CA  GLY A 194     -11.673 -30.208  -7.263  1.00  0.090          C  
ATOM   3041  C   GLY A 194     -12.391 -31.467  -6.787  1.00  0.110          C  
ATOM   3042  O   GLY A 194     -12.775 -31.579  -5.613  1.00  0.110          O  
ATOM   3043  H   GLY A 194     -10.225 -30.270  -8.867  1.00  0.120          H  
ATOM   3044 1HA  GLY A 194     -11.466 -29.558  -6.417  1.00  0.110          H  
ATOM   3045 2HA  GLY A 194     -12.303 -29.660  -7.965  1.00  0.110          H  
ATOM   3046  N   ASN A 195     -12.560 -32.430  -7.703  1.00  0.150          N  
ATOM   3047  CA  ASN A 195     -13.220 -33.672  -7.341  1.00  0.180          C  
ATOM   3048  C   ASN A 195     -12.447 -34.452  -6.282  1.00  0.180          C  
ATOM   3049  O   ASN A 195     -13.059 -34.918  -5.318  1.00  0.210          O  
ATOM   3050  CB  ASN A 195     -13.441 -34.532  -8.564  1.00  0.240          C  
ATOM   3051  CG  ASN A 195     -14.547 -34.023  -9.437  1.00  0.240          C  
ATOM   3052  OD1 ASN A 195     -15.407 -33.245  -9.005  1.00  0.240          O  
ATOM   3053  ND2 ASN A 195     -14.553 -34.452 -10.672  1.00  0.240          N  
ATOM   3054  H   ASN A 195     -12.243 -32.264  -8.664  1.00  0.180          H  
ATOM   3055  HA  ASN A 195     -14.191 -33.427  -6.913  1.00  0.220          H  
ATOM   3056 1HB  ASN A 195     -12.518 -34.558  -9.149  1.00  0.290          H  
ATOM   3057 2HB  ASN A 195     -13.659 -35.549  -8.260  1.00  0.290          H  
ATOM   3058 1HD2 ASN A 195     -15.268 -34.147 -11.300  1.00  0.290          H  
ATOM   3059 2HD2 ASN A 195     -13.845 -35.080 -10.989  1.00  0.290          H  
ATOM   3060  N   ASP A 196     -11.106 -34.529  -6.376  1.00  0.170          N  
ATOM   3061  CA  ASP A 196     -10.381 -35.258  -5.343  1.00  0.190          C  
ATOM   3062  C   ASP A 196     -10.563 -34.607  -3.983  1.00  0.150          C  
ATOM   3063  O   ASP A 196     -10.759 -35.317  -2.997  1.00  0.160          O  
ATOM   3064  CB  ASP A 196      -8.873 -35.379  -5.612  1.00  0.260          C  
ATOM   3065  CG  ASP A 196      -8.438 -36.383  -6.721  1.00  0.260          C  
ATOM   3066  OD1 ASP A 196      -9.240 -37.144  -7.229  1.00  0.260          O  
ATOM   3067  OD2 ASP A 196      -7.253 -36.422  -6.975  1.00  0.260          O  
ATOM   3068  H   ASP A 196     -10.614 -34.142  -7.186  1.00  0.200          H  
ATOM   3069  HA  ASP A 196     -10.789 -36.267  -5.292  1.00  0.230          H  
ATOM   3070 1HB  ASP A 196      -8.499 -34.389  -5.896  1.00  0.310          H  
ATOM   3071 2HB  ASP A 196      -8.371 -35.652  -4.682  1.00  0.310          H  
ATOM   3072  N   LEU A 197     -10.548 -33.264  -3.915  1.00  0.130          N  
ATOM   3073  CA  LEU A 197     -10.728 -32.589  -2.632  1.00  0.130          C  
ATOM   3074  C   LEU A 197     -12.074 -32.952  -2.056  1.00  0.110          C  
ATOM   3075  O   LEU A 197     -12.171 -33.308  -0.882  1.00  0.140          O  
ATOM   3076  CB  LEU A 197     -10.663 -31.056  -2.772  1.00  0.180          C  
ATOM   3077  CG  LEU A 197     -10.926 -30.202  -1.448  1.00  0.180          C  
ATOM   3078  CD1 LEU A 197      -9.856 -30.488  -0.376  1.00  0.180          C  
ATOM   3079  CD2 LEU A 197     -10.947 -28.731  -1.807  1.00  0.180          C  
ATOM   3080  H   LEU A 197     -10.350 -32.711  -4.756  1.00  0.160          H  
ATOM   3081  HA  LEU A 197      -9.949 -32.932  -1.956  1.00  0.160          H  
ATOM   3082 1HB  LEU A 197      -9.679 -30.792  -3.155  1.00  0.220          H  
ATOM   3083 2HB  LEU A 197     -11.400 -30.751  -3.517  1.00  0.220          H  
ATOM   3084  HG  LEU A 197     -11.897 -30.478  -1.029  1.00  0.220          H  
ATOM   3085 1HD1 LEU A 197     -10.072 -29.896   0.517  1.00  0.220          H  
ATOM   3086 2HD1 LEU A 197      -9.865 -31.543  -0.109  1.00  0.220          H  
ATOM   3087 3HD1 LEU A 197      -8.873 -30.219  -0.756  1.00  0.220          H  
ATOM   3088 1HD2 LEU A 197     -11.148 -28.142  -0.912  1.00  0.220          H  
ATOM   3089 2HD2 LEU A 197      -9.982 -28.439  -2.221  1.00  0.220          H  
ATOM   3090 3HD2 LEU A 197     -11.725 -28.545  -2.543  1.00  0.220          H  
ATOM   3091  N   TYR A 198     -13.110 -32.871  -2.883  1.00  0.090          N  
ATOM   3092  CA  TYR A 198     -14.454 -33.191  -2.463  1.00  0.090          C  
ATOM   3093  C   TYR A 198     -14.501 -34.592  -1.878  1.00  0.120          C  
ATOM   3094  O   TYR A 198     -14.984 -34.784  -0.757  1.00  0.150          O  
ATOM   3095  CB  TYR A 198     -15.384 -33.012  -3.664  1.00  0.130          C  
ATOM   3096  CG  TYR A 198     -16.802 -33.433  -3.516  1.00  0.130          C  
ATOM   3097  CD1 TYR A 198     -17.672 -32.680  -2.775  1.00  0.130          C  
ATOM   3098  CD2 TYR A 198     -17.250 -34.547  -4.198  1.00  0.130          C  
ATOM   3099  CE1 TYR A 198     -18.995 -33.030  -2.695  1.00  0.130          C  
ATOM   3100  CE2 TYR A 198     -18.577 -34.905  -4.129  1.00  0.130          C  
ATOM   3101  CZ  TYR A 198     -19.453 -34.142  -3.376  1.00  0.130          C  
ATOM   3102  OH  TYR A 198     -20.787 -34.475  -3.298  1.00  0.130          O  
ATOM   3103  H   TYR A 198     -12.954 -32.556  -3.848  1.00  0.110          H  
ATOM   3104  HA  TYR A 198     -14.749 -32.493  -1.682  1.00  0.110          H  
ATOM   3105 1HB  TYR A 198     -15.378 -31.960  -3.950  1.00  0.150          H  
ATOM   3106 2HB  TYR A 198     -14.973 -33.554  -4.502  1.00  0.150          H  
ATOM   3107  HD1 TYR A 198     -17.318 -31.805  -2.258  1.00  0.150          H  
ATOM   3108  HD2 TYR A 198     -16.554 -35.134  -4.799  1.00  0.150          H  
ATOM   3109  HE1 TYR A 198     -19.684 -32.424  -2.107  1.00  0.150          H  
ATOM   3110  HE2 TYR A 198     -18.936 -35.780  -4.670  1.00  0.150          H  
ATOM   3111  HH  TYR A 198     -21.216 -33.892  -2.660  1.00  0.150          H  
ATOM   3112  N   TYR A 199     -13.964 -35.573  -2.599  1.00  0.130          N  
ATOM   3113  CA  TYR A 199     -14.023 -36.928  -2.097  1.00  0.180          C  
ATOM   3114  C   TYR A 199     -13.199 -37.123  -0.827  1.00  0.150          C  
ATOM   3115  O   TYR A 199     -13.656 -37.829   0.075  1.00  0.150          O  
ATOM   3116  CB  TYR A 199     -13.644 -37.915  -3.195  1.00  0.230          C  
ATOM   3117  CG  TYR A 199     -14.712 -37.952  -4.285  1.00  0.230          C  
ATOM   3118  CD1 TYR A 199     -14.390 -37.596  -5.585  1.00  0.230          C  
ATOM   3119  CD2 TYR A 199     -16.028 -38.298  -3.968  1.00  0.230          C  
ATOM   3120  CE1 TYR A 199     -15.364 -37.582  -6.559  1.00  0.230          C  
ATOM   3121  CE2 TYR A 199     -16.995 -38.282  -4.944  1.00  0.230          C  
ATOM   3122  CZ  TYR A 199     -16.668 -37.924  -6.234  1.00  0.230          C  
ATOM   3123  OH  TYR A 199     -17.641 -37.904  -7.205  1.00  0.230          O  
ATOM   3124  H   TYR A 199     -13.555 -35.368  -3.517  1.00  0.160          H  
ATOM   3125  HA  TYR A 199     -15.052 -37.126  -1.822  1.00  0.220          H  
ATOM   3126 1HB  TYR A 199     -12.692 -37.611  -3.646  1.00  0.280          H  
ATOM   3127 2HB  TYR A 199     -13.522 -38.914  -2.779  1.00  0.280          H  
ATOM   3128  HD1 TYR A 199     -13.366 -37.321  -5.839  1.00  0.280          H  
ATOM   3129  HD2 TYR A 199     -16.301 -38.576  -2.952  1.00  0.280          H  
ATOM   3130  HE1 TYR A 199     -15.111 -37.300  -7.578  1.00  0.280          H  
ATOM   3131  HE2 TYR A 199     -18.023 -38.548  -4.697  1.00  0.280          H  
ATOM   3132  HH  TYR A 199     -17.254 -37.630  -8.041  1.00  0.280          H  
ATOM   3133  N   GLU A 200     -12.007 -36.512  -0.719  1.00  0.170          N  
ATOM   3134  CA  GLU A 200     -11.233 -36.668   0.511  1.00  0.180          C  
ATOM   3135  C   GLU A 200     -11.947 -36.063   1.716  1.00  0.170          C  
ATOM   3136  O   GLU A 200     -11.884 -36.630   2.813  1.00  0.200          O  
ATOM   3137  CB  GLU A 200      -9.835 -36.050   0.413  1.00  0.250          C  
ATOM   3138  CG  GLU A 200      -8.842 -36.805  -0.468  1.00  0.250          C  
ATOM   3139  CD  GLU A 200      -7.462 -36.179  -0.472  1.00  0.250          C  
ATOM   3140  OE1 GLU A 200      -7.317 -35.078   0.026  1.00  0.250          O  
ATOM   3141  OE2 GLU A 200      -6.558 -36.799  -0.979  1.00  0.250          O  
ATOM   3142  H   GLU A 200     -11.629 -35.967  -1.500  1.00  0.200          H  
ATOM   3143  HA  GLU A 200     -11.109 -37.736   0.693  1.00  0.220          H  
ATOM   3144 1HB  GLU A 200      -9.926 -35.035   0.015  1.00  0.300          H  
ATOM   3145 2HB  GLU A 200      -9.411 -35.971   1.401  1.00  0.300          H  
ATOM   3146 1HG  GLU A 200      -8.767 -37.832  -0.109  1.00  0.300          H  
ATOM   3147 2HG  GLU A 200      -9.229 -36.835  -1.485  1.00  0.300          H  
ATOM   3148  N   MET A 201     -12.605 -34.909   1.531  1.00  0.160          N  
ATOM   3149  CA  MET A 201     -13.320 -34.272   2.627  1.00  0.180          C  
ATOM   3150  C   MET A 201     -14.511 -35.140   3.049  1.00  0.170          C  
ATOM   3151  O   MET A 201     -14.833 -35.253   4.241  1.00  0.210          O  
ATOM   3152  CB  MET A 201     -13.742 -32.851   2.230  1.00  0.240          C  
ATOM   3153  CG  MET A 201     -12.590 -31.831   1.997  1.00  0.240          C  
ATOM   3154  SD  MET A 201     -11.565 -31.522   3.447  1.00  0.240          S  
ATOM   3155  CE  MET A 201     -10.114 -32.556   3.203  1.00  0.240          C  
ATOM   3156  H   MET A 201     -12.560 -34.453   0.611  1.00  0.190          H  
ATOM   3157  HA  MET A 201     -12.653 -34.207   3.480  1.00  0.220          H  
ATOM   3158 1HB  MET A 201     -14.342 -32.894   1.314  1.00  0.290          H  
ATOM   3159 2HB  MET A 201     -14.350 -32.428   3.008  1.00  0.290          H  
ATOM   3160 1HG  MET A 201     -11.944 -32.204   1.221  1.00  0.290          H  
ATOM   3161 2HG  MET A 201     -13.009 -30.884   1.658  1.00  0.290          H  
ATOM   3162 1HE  MET A 201      -9.431 -32.433   4.047  1.00  0.290          H  
ATOM   3163 2HE  MET A 201     -10.404 -33.599   3.130  1.00  0.290          H  
ATOM   3164 3HE  MET A 201      -9.604 -32.264   2.288  1.00  0.290          H  
ATOM   3165  N   ILE A 202     -15.146 -35.820   2.093  1.00  0.160          N  
ATOM   3166  CA  ILE A 202     -16.232 -36.722   2.454  1.00  0.170          C  
ATOM   3167  C   ILE A 202     -15.697 -37.911   3.246  1.00  0.150          C  
ATOM   3168  O   ILE A 202     -16.180 -38.212   4.340  1.00  0.160          O  
ATOM   3169  CB  ILE A 202     -16.967 -37.246   1.202  1.00  0.230          C  
ATOM   3170  CG1 ILE A 202     -17.690 -36.091   0.536  1.00  0.230          C  
ATOM   3171  CG2 ILE A 202     -17.959 -38.375   1.600  1.00  0.230          C  
ATOM   3172  CD1 ILE A 202     -18.165 -36.350  -0.844  1.00  0.230          C  
ATOM   3173  H   ILE A 202     -14.905 -35.651   1.108  1.00  0.190          H  
ATOM   3174  HA  ILE A 202     -16.939 -36.187   3.078  1.00  0.200          H  
ATOM   3175  HB  ILE A 202     -16.240 -37.632   0.490  1.00  0.280          H  
ATOM   3176 1HG1 ILE A 202     -18.557 -35.854   1.130  1.00  0.280          H  
ATOM   3177 2HG1 ILE A 202     -17.037 -35.231   0.518  1.00  0.280          H  
ATOM   3178 1HG2 ILE A 202     -18.474 -38.747   0.724  1.00  0.280          H  
ATOM   3179 2HG2 ILE A 202     -17.432 -39.207   2.061  1.00  0.280          H  
ATOM   3180 3HG2 ILE A 202     -18.690 -37.981   2.308  1.00  0.280          H  
ATOM   3181 1HD1 ILE A 202     -18.661 -35.469  -1.180  1.00  0.280          H  
ATOM   3182 2HD1 ILE A 202     -17.319 -36.561  -1.491  1.00  0.280          H  
ATOM   3183 3HD1 ILE A 202     -18.855 -37.179  -0.872  1.00  0.280          H  
ATOM   3184  N   GLN A 203     -14.664 -38.559   2.710  1.00  0.130          N  
ATOM   3185  CA  GLN A 203     -14.078 -39.757   3.299  1.00  0.140          C  
ATOM   3186  C   GLN A 203     -13.508 -39.522   4.686  1.00  0.140          C  
ATOM   3187  O   GLN A 203     -13.630 -40.372   5.569  1.00  0.150          O  
ATOM   3188  CB  GLN A 203     -12.969 -40.266   2.387  1.00  0.190          C  
ATOM   3189  CG  GLN A 203     -13.443 -40.850   1.067  1.00  0.190          C  
ATOM   3190  CD  GLN A 203     -12.278 -41.093   0.140  1.00  0.190          C  
ATOM   3191  OE1 GLN A 203     -11.169 -40.635   0.440  1.00  0.190          O  
ATOM   3192  NE2 GLN A 203     -12.506 -41.793  -0.964  1.00  0.190          N  
ATOM   3193  H   GLN A 203     -14.290 -38.221   1.819  1.00  0.160          H  
ATOM   3194  HA  GLN A 203     -14.856 -40.513   3.375  1.00  0.170          H  
ATOM   3195 1HB  GLN A 203     -12.297 -39.437   2.163  1.00  0.230          H  
ATOM   3196 2HB  GLN A 203     -12.389 -41.025   2.908  1.00  0.230          H  
ATOM   3197 1HG  GLN A 203     -13.926 -41.805   1.264  1.00  0.230          H  
ATOM   3198 2HG  GLN A 203     -14.144 -40.174   0.590  1.00  0.230          H  
ATOM   3199 1HE2 GLN A 203     -11.759 -41.975  -1.605  1.00  0.230          H  
ATOM   3200 2HE2 GLN A 203     -13.424 -42.143  -1.159  1.00  0.230          H  
ATOM   3201  N   GLY A 204     -12.905 -38.357   4.892  1.00  0.130          N  
ATOM   3202  CA  GLY A 204     -12.300 -38.016   6.162  1.00  0.150          C  
ATOM   3203  C   GLY A 204     -13.281 -37.460   7.194  1.00  0.160          C  
ATOM   3204  O   GLY A 204     -12.865 -37.148   8.312  1.00  0.190          O  
ATOM   3205  H   GLY A 204     -12.799 -37.699   4.117  1.00  0.160          H  
ATOM   3206 1HA  GLY A 204     -11.811 -38.899   6.568  1.00  0.180          H  
ATOM   3207 2HA  GLY A 204     -11.518 -37.279   5.982  1.00  0.180          H  
ATOM   3208  N   GLY A 205     -14.565 -37.301   6.837  1.00  0.160          N  
ATOM   3209  CA  GLY A 205     -15.532 -36.742   7.772  1.00  0.190          C  
ATOM   3210  C   GLY A 205     -15.327 -35.246   8.008  1.00  0.200          C  
ATOM   3211  O   GLY A 205     -15.617 -34.739   9.093  1.00  0.290          O  
ATOM   3212  H   GLY A 205     -14.896 -37.602   5.915  1.00  0.190          H  
ATOM   3213 1HA  GLY A 205     -16.537 -36.915   7.383  1.00  0.230          H  
ATOM   3214 2HA  GLY A 205     -15.463 -37.274   8.719  1.00  0.230          H  
ATOM   3215  N   VAL A 206     -14.800 -34.539   7.011  1.00  0.150          N  
ATOM   3216  CA  VAL A 206     -14.504 -33.129   7.151  1.00  0.190          C  
ATOM   3217  C   VAL A 206     -15.539 -32.274   6.438  1.00  0.170          C  
ATOM   3218  O   VAL A 206     -15.910 -31.219   6.935  1.00  0.210          O  
ATOM   3219  CB  VAL A 206     -13.086 -32.815   6.635  1.00  0.250          C  
ATOM   3220  CG1 VAL A 206     -12.792 -31.307   6.738  1.00  0.250          C  
ATOM   3221  CG2 VAL A 206     -12.093 -33.602   7.424  1.00  0.250          C  
ATOM   3222  H   VAL A 206     -14.618 -34.990   6.115  1.00  0.180          H  
ATOM   3223  HA  VAL A 206     -14.531 -32.876   8.211  1.00  0.230          H  
ATOM   3224  HB  VAL A 206     -13.018 -33.096   5.592  1.00  0.300          H  
ATOM   3225 1HG1 VAL A 206     -11.790 -31.098   6.373  1.00  0.300          H  
ATOM   3226 2HG1 VAL A 206     -13.501 -30.762   6.150  1.00  0.300          H  
ATOM   3227 3HG1 VAL A 206     -12.863 -30.993   7.778  1.00  0.300          H  
ATOM   3228 1HG2 VAL A 206     -11.088 -33.394   7.058  1.00  0.300          H  
ATOM   3229 2HG2 VAL A 206     -12.179 -33.313   8.465  1.00  0.300          H  
ATOM   3230 3HG2 VAL A 206     -12.299 -34.664   7.327  1.00  0.300          H  
ATOM   3231  N   ILE A 207     -16.012 -32.722   5.280  1.00  0.120          N  
ATOM   3232  CA  ILE A 207     -16.866 -31.897   4.425  1.00  0.130          C  
ATOM   3233  C   ILE A 207     -18.078 -31.278   5.152  1.00  0.130          C  
ATOM   3234  O   ILE A 207     -18.504 -30.179   4.811  1.00  0.170          O  
ATOM   3235  CB  ILE A 207     -17.327 -32.711   3.187  1.00  0.180          C  
ATOM   3236  CG1 ILE A 207     -17.863 -31.761   2.100  1.00  0.180          C  
ATOM   3237  CG2 ILE A 207     -18.390 -33.749   3.601  1.00  0.180          C  
ATOM   3238  CD1 ILE A 207     -17.993 -32.376   0.712  1.00  0.180          C  
ATOM   3239  H   ILE A 207     -15.685 -33.630   4.954  1.00  0.140          H  
ATOM   3240  HA  ILE A 207     -16.252 -31.080   4.057  1.00  0.160          H  
ATOM   3241  HB  ILE A 207     -16.500 -33.234   2.773  1.00  0.210          H  
ATOM   3242 1HG1 ILE A 207     -18.829 -31.424   2.390  1.00  0.210          H  
ATOM   3243 2HG1 ILE A 207     -17.197 -30.898   2.032  1.00  0.210          H  
ATOM   3244 1HG2 ILE A 207     -18.690 -34.324   2.752  1.00  0.210          H  
ATOM   3245 2HG2 ILE A 207     -17.973 -34.417   4.354  1.00  0.210          H  
ATOM   3246 3HG2 ILE A 207     -19.275 -33.262   4.008  1.00  0.210          H  
ATOM   3247 1HD1 ILE A 207     -18.380 -31.618   0.031  1.00  0.210          H  
ATOM   3248 2HD1 ILE A 207     -17.009 -32.715   0.363  1.00  0.210          H  
ATOM   3249 3HD1 ILE A 207     -18.678 -33.216   0.728  1.00  0.210          H  
ATOM   3250  N   ASP A 208     -18.602 -31.917   6.193  1.00  0.140          N  
ATOM   3251  CA  ASP A 208     -19.750 -31.381   6.919  1.00  0.190          C  
ATOM   3252  C   ASP A 208     -19.492 -30.005   7.573  1.00  0.200          C  
ATOM   3253  O   ASP A 208     -20.439 -29.308   7.947  1.00  0.250          O  
ATOM   3254  CB  ASP A 208     -20.188 -32.375   7.987  1.00  0.250          C  
ATOM   3255  CG  ASP A 208     -20.836 -33.635   7.406  1.00  0.250          C  
ATOM   3256  OD1 ASP A 208     -21.194 -33.646   6.248  1.00  0.250          O  
ATOM   3257  OD2 ASP A 208     -20.946 -34.587   8.133  1.00  0.250          O  
ATOM   3258  H   ASP A 208     -18.248 -32.828   6.453  1.00  0.170          H  
ATOM   3259  HA  ASP A 208     -20.567 -31.260   6.208  1.00  0.230          H  
ATOM   3260 1HB  ASP A 208     -19.320 -32.668   8.582  1.00  0.300          H  
ATOM   3261 2HB  ASP A 208     -20.897 -31.893   8.660  1.00  0.300          H  
ATOM   3262  N   LYS A 209     -18.218 -29.647   7.793  1.00  0.180          N  
ATOM   3263  CA  LYS A 209     -17.875 -28.359   8.401  1.00  0.250          C  
ATOM   3264  C   LYS A 209     -17.248 -27.411   7.373  1.00  0.200          C  
ATOM   3265  O   LYS A 209     -16.701 -26.362   7.759  1.00  0.180          O  
ATOM   3266  CB  LYS A 209     -16.900 -28.540   9.575  1.00  0.320          C  
ATOM   3267  CG  LYS A 209     -15.451 -28.840   9.161  1.00  0.320          C  
ATOM   3268  CD  LYS A 209     -14.636 -29.498  10.258  1.00  0.320          C  
ATOM   3269  CE  LYS A 209     -14.317 -28.546  11.402  1.00  0.320          C  
ATOM   3270  NZ  LYS A 209     -13.341 -29.147  12.332  1.00  0.320          N  
ATOM   3271  H   LYS A 209     -17.465 -30.268   7.476  1.00  0.220          H  
ATOM   3272  HA  LYS A 209     -18.787 -27.892   8.772  1.00  0.300          H  
ATOM   3273 1HB  LYS A 209     -16.895 -27.631  10.180  1.00  0.390          H  
ATOM   3274 2HB  LYS A 209     -17.248 -29.353  10.209  1.00  0.390          H  
ATOM   3275 1HG  LYS A 209     -15.427 -29.443   8.296  1.00  0.390          H  
ATOM   3276 2HG  LYS A 209     -14.959 -27.897   8.915  1.00  0.390          H  
ATOM   3277 1HD  LYS A 209     -15.179 -30.359  10.650  1.00  0.390          H  
ATOM   3278 2HD  LYS A 209     -13.693 -29.853   9.841  1.00  0.390          H  
ATOM   3279 1HE  LYS A 209     -13.891 -27.624  11.001  1.00  0.390          H  
ATOM   3280 2HE  LYS A 209     -15.225 -28.306  11.952  1.00  0.390          H  
ATOM   3281 1HZ  LYS A 209     -13.102 -28.495  13.069  1.00  0.390          H  
ATOM   3282 2HZ  LYS A 209     -13.680 -29.993  12.737  1.00  0.390          H  
ATOM   3283 3HZ  LYS A 209     -12.486 -29.333  11.827  1.00  0.390          H  
ATOM   3284  N   THR A 210     -17.296 -27.774   6.081  1.00  0.200          N  
ATOM   3285  CA  THR A 210     -16.655 -26.935   5.084  1.00  0.210          C  
ATOM   3286  C   THR A 210     -17.606 -26.439   4.016  1.00  0.210          C  
ATOM   3287  O   THR A 210     -18.683 -26.989   3.793  1.00  0.350          O  
ATOM   3288  CB  THR A 210     -15.535 -27.682   4.317  1.00  0.290          C  
ATOM   3289  OG1 THR A 210     -16.121 -28.695   3.506  1.00  0.290          O  
ATOM   3290  CG2 THR A 210     -14.612 -28.362   5.275  1.00  0.290          C  
ATOM   3291  H   THR A 210     -17.760 -28.636   5.782  1.00  0.240          H  
ATOM   3292  HA  THR A 210     -16.241 -26.087   5.597  1.00  0.250          H  
ATOM   3293  HB  THR A 210     -14.979 -26.979   3.696  1.00  0.350          H  
ATOM   3294  HG1 THR A 210     -16.597 -28.291   2.774  1.00  0.350          H  
ATOM   3295 1HG2 THR A 210     -13.843 -28.890   4.715  1.00  0.350          H  
ATOM   3296 2HG2 THR A 210     -14.160 -27.650   5.919  1.00  0.350          H  
ATOM   3297 3HG2 THR A 210     -15.175 -29.066   5.867  1.00  0.350          H  
ATOM   3298  N   VAL A 211     -17.155 -25.433   3.288  1.00  0.090          N  
ATOM   3299  CA  VAL A 211     -17.892 -24.875   2.166  1.00  0.090          C  
ATOM   3300  C   VAL A 211     -17.008 -24.934   0.938  1.00  0.080          C  
ATOM   3301  O   VAL A 211     -15.852 -24.516   1.015  1.00  0.080          O  
ATOM   3302  CB  VAL A 211     -18.209 -23.409   2.430  1.00  0.130          C  
ATOM   3303  CG1 VAL A 211     -18.994 -22.830   1.325  1.00  0.130          C  
ATOM   3304  CG2 VAL A 211     -18.877 -23.267   3.708  1.00  0.130          C  
ATOM   3305  H   VAL A 211     -16.264 -25.025   3.575  1.00  0.110          H  
ATOM   3306  HA  VAL A 211     -18.807 -25.447   1.994  1.00  0.110          H  
ATOM   3307  HB  VAL A 211     -17.300 -22.868   2.453  1.00  0.150          H  
ATOM   3308 1HG1 VAL A 211     -19.142 -21.801   1.575  1.00  0.150          H  
ATOM   3309 2HG1 VAL A 211     -18.463 -22.905   0.385  1.00  0.150          H  
ATOM   3310 3HG1 VAL A 211     -19.957 -23.341   1.239  1.00  0.150          H  
ATOM   3311 1HG2 VAL A 211     -19.077 -22.228   3.879  1.00  0.150          H  
ATOM   3312 2HG2 VAL A 211     -19.791 -23.831   3.682  1.00  0.150          H  
ATOM   3313 3HG2 VAL A 211     -18.228 -23.640   4.491  1.00  0.150          H  
ATOM   3314  N   LEU A 212     -17.486 -25.482  -0.175  1.00  0.080          N  
ATOM   3315  CA  LEU A 212     -16.598 -25.510  -1.326  1.00  0.090          C  
ATOM   3316  C   LEU A 212     -17.158 -24.655  -2.461  1.00  0.080          C  
ATOM   3317  O   LEU A 212     -18.277 -24.873  -2.916  1.00  0.100          O  
ATOM   3318  CB  LEU A 212     -16.391 -26.954  -1.811  1.00  0.120          C  
ATOM   3319  CG  LEU A 212     -15.894 -28.047  -0.779  1.00  0.120          C  
ATOM   3320  CD1 LEU A 212     -15.857 -29.415  -1.488  1.00  0.120          C  
ATOM   3321  CD2 LEU A 212     -14.516 -27.700  -0.227  1.00  0.120          C  
ATOM   3322  H   LEU A 212     -18.445 -25.851  -0.245  1.00  0.100          H  
ATOM   3323  HA  LEU A 212     -15.632 -25.086  -1.057  1.00  0.110          H  
ATOM   3324 1HB  LEU A 212     -17.303 -27.307  -2.276  1.00  0.150          H  
ATOM   3325 2HB  LEU A 212     -15.625 -26.894  -2.544  1.00  0.150          H  
ATOM   3326  HG  LEU A 212     -16.606 -28.113   0.045  1.00  0.150          H  
ATOM   3327 1HD1 LEU A 212     -15.542 -30.183  -0.779  1.00  0.150          H  
ATOM   3328 2HD1 LEU A 212     -16.849 -29.646  -1.851  1.00  0.150          H  
ATOM   3329 3HD1 LEU A 212     -15.159 -29.387  -2.325  1.00  0.150          H  
ATOM   3330 1HD2 LEU A 212     -14.200 -28.472   0.479  1.00  0.150          H  
ATOM   3331 2HD2 LEU A 212     -13.797 -27.640  -1.043  1.00  0.150          H  
ATOM   3332 3HD2 LEU A 212     -14.567 -26.748   0.291  1.00  0.150          H  
ATOM   3333  N   VAL A 213     -16.383 -23.690  -2.917  1.00  0.070          N  
ATOM   3334  CA  VAL A 213     -16.798 -22.812  -4.004  1.00  0.070          C  
ATOM   3335  C   VAL A 213     -15.783 -22.953  -5.120  1.00  0.090          C  
ATOM   3336  O   VAL A 213     -14.583 -22.862  -4.858  1.00  0.120          O  
ATOM   3337  CB  VAL A 213     -16.883 -21.343  -3.531  1.00  0.100          C  
ATOM   3338  CG1 VAL A 213     -17.293 -20.414  -4.702  1.00  0.100          C  
ATOM   3339  CG2 VAL A 213     -17.891 -21.232  -2.380  1.00  0.100          C  
ATOM   3340  H   VAL A 213     -15.457 -23.557  -2.492  1.00  0.080          H  
ATOM   3341  HA  VAL A 213     -17.773 -23.123  -4.373  1.00  0.080          H  
ATOM   3342  HB  VAL A 213     -15.907 -21.035  -3.191  1.00  0.120          H  
ATOM   3343 1HG1 VAL A 213     -17.331 -19.386  -4.350  1.00  0.120          H  
ATOM   3344 2HG1 VAL A 213     -16.572 -20.486  -5.508  1.00  0.120          H  
ATOM   3345 3HG1 VAL A 213     -18.279 -20.709  -5.074  1.00  0.120          H  
ATOM   3346 1HG2 VAL A 213     -17.950 -20.214  -2.039  1.00  0.120          H  
ATOM   3347 2HG2 VAL A 213     -18.865 -21.546  -2.720  1.00  0.120          H  
ATOM   3348 3HG2 VAL A 213     -17.576 -21.866  -1.560  1.00  0.120          H  
ATOM   3349  N   PHE A 214     -16.243 -23.223  -6.337  1.00  0.090          N  
ATOM   3350  CA  PHE A 214     -15.305 -23.393  -7.429  1.00  0.160          C  
ATOM   3351  C   PHE A 214     -15.640 -22.655  -8.707  1.00  0.220          C  
ATOM   3352  O   PHE A 214     -16.785 -22.615  -9.162  1.00  0.420          O  
ATOM   3353  CB  PHE A 214     -15.212 -24.868  -7.848  1.00  0.200          C  
ATOM   3354  CG  PHE A 214     -14.722 -25.848  -6.831  1.00  0.200          C  
ATOM   3355  CD1 PHE A 214     -15.603 -26.499  -5.997  1.00  0.200          C  
ATOM   3356  CD2 PHE A 214     -13.382 -26.149  -6.735  1.00  0.200          C  
ATOM   3357  CE1 PHE A 214     -15.151 -27.421  -5.097  1.00  0.200          C  
ATOM   3358  CE2 PHE A 214     -12.926 -27.069  -5.820  1.00  0.200          C  
ATOM   3359  CZ  PHE A 214     -13.816 -27.707  -4.999  1.00  0.200          C  
ATOM   3360  H   PHE A 214     -17.253 -23.281  -6.491  1.00  0.110          H  
ATOM   3361  HA  PHE A 214     -14.329 -23.048  -7.096  1.00  0.190          H  
ATOM   3362 1HB  PHE A 214     -16.193 -25.197  -8.184  1.00  0.240          H  
ATOM   3363 2HB  PHE A 214     -14.552 -24.930  -8.705  1.00  0.240          H  
ATOM   3364  HD1 PHE A 214     -16.667 -26.279  -6.069  1.00  0.240          H  
ATOM   3365  HD2 PHE A 214     -12.686 -25.648  -7.404  1.00  0.240          H  
ATOM   3366  HE1 PHE A 214     -15.860 -27.933  -4.460  1.00  0.240          H  
ATOM   3367  HE2 PHE A 214     -11.865 -27.297  -5.753  1.00  0.240          H  
ATOM   3368  HZ  PHE A 214     -13.466 -28.447  -4.279  1.00  0.240          H  
ATOM   3369  N   GLY A 215     -14.591 -22.230  -9.368  1.00  0.110          N  
ATOM   3370  CA  GLY A 215     -14.663 -21.775 -10.739  1.00  0.190          C  
ATOM   3371  C   GLY A 215     -13.326 -22.196 -11.274  1.00  0.300          C  
ATOM   3372  O   GLY A 215     -12.308 -21.557 -11.027  1.00  0.800          O  
ATOM   3373  H   GLY A 215     -13.685 -22.238  -8.887  1.00  0.130          H  
ATOM   3374 1HA  GLY A 215     -15.472 -22.276 -11.271  1.00  0.230          H  
ATOM   3375 2HA  GLY A 215     -14.800 -20.698 -10.806  1.00  0.230          H  
ATOM   3376  N   GLN A 216     -13.362 -23.230 -12.074  1.00  0.380          N  
ATOM   3377  CA  GLN A 216     -12.171 -23.888 -12.571  1.00  0.440          C  
ATOM   3378  C   GLN A 216     -11.666 -23.369 -13.884  1.00  0.280          C  
ATOM   3379  O   GLN A 216     -12.245 -22.469 -14.487  1.00  0.380          O  
ATOM   3380  CB  GLN A 216     -12.426 -25.397 -12.605  1.00  0.590          C  
ATOM   3381  CG  GLN A 216     -12.756 -26.004 -11.209  1.00  0.590          C  
ATOM   3382  CD  GLN A 216     -11.617 -25.865 -10.140  1.00  0.590          C  
ATOM   3383  OE1 GLN A 216     -11.178 -24.766  -9.779  1.00  0.590          O  
ATOM   3384  NE2 GLN A 216     -11.157 -26.995  -9.643  1.00  0.590          N  
ATOM   3385  H   GLN A 216     -14.261 -23.661 -12.258  1.00  0.460          H  
ATOM   3386  HA  GLN A 216     -11.367 -23.706 -11.867  1.00  0.530          H  
ATOM   3387 1HB  GLN A 216     -13.273 -25.599 -13.259  1.00  0.710          H  
ATOM   3388 2HB  GLN A 216     -11.580 -25.928 -13.011  1.00  0.710          H  
ATOM   3389 1HG  GLN A 216     -13.637 -25.508 -10.821  1.00  0.710          H  
ATOM   3390 2HG  GLN A 216     -12.961 -27.064 -11.333  1.00  0.710          H  
ATOM   3391 1HE2 GLN A 216     -10.422 -26.991  -8.966  1.00  0.710          H  
ATOM   3392 2HE2 GLN A 216     -11.536 -27.865  -9.948  1.00  0.710          H  
ATOM   3393  N   MET A 217     -10.560 -23.951 -14.326  1.00  0.240          N  
ATOM   3394  CA  MET A 217      -9.856 -23.587 -15.553  1.00  0.220          C  
ATOM   3395  C   MET A 217     -10.720 -23.612 -16.810  1.00  0.220          C  
ATOM   3396  O   MET A 217     -10.354 -23.018 -17.821  1.00  0.230          O  
ATOM   3397  CB  MET A 217      -8.691 -24.552 -15.747  1.00  0.320          C  
ATOM   3398  CG  MET A 217      -9.124 -25.961 -16.110  1.00  0.320          C  
ATOM   3399  SD  MET A 217      -7.780 -27.112 -16.222  1.00  0.320          S  
ATOM   3400  CE  MET A 217      -8.744 -28.594 -16.511  1.00  0.320          C  
ATOM   3401  H   MET A 217     -10.146 -24.687 -13.740  1.00  0.290          H  
ATOM   3402  HA  MET A 217      -9.468 -22.576 -15.434  1.00  0.260          H  
ATOM   3403 1HB  MET A 217      -8.030 -24.179 -16.524  1.00  0.380          H  
ATOM   3404 2HB  MET A 217      -8.117 -24.624 -14.831  1.00  0.380          H  
ATOM   3405 1HG  MET A 217      -9.829 -26.328 -15.366  1.00  0.380          H  
ATOM   3406 2HG  MET A 217      -9.618 -25.950 -17.077  1.00  0.380          H  
ATOM   3407 1HE  MET A 217      -8.076 -29.448 -16.613  1.00  0.380          H  
ATOM   3408 2HE  MET A 217      -9.423 -28.758 -15.684  1.00  0.380          H  
ATOM   3409 3HE  MET A 217      -9.323 -28.475 -17.431  1.00  0.380          H  
ATOM   3410  N   ASN A 218     -11.850 -24.313 -16.767  1.00  0.230          N  
ATOM   3411  CA  ASN A 218     -12.721 -24.407 -17.922  1.00  0.210          C  
ATOM   3412  C   ASN A 218     -13.791 -23.309 -17.944  1.00  0.190          C  
ATOM   3413  O   ASN A 218     -14.624 -23.271 -18.854  1.00  0.200          O  
ATOM   3414  CB  ASN A 218     -13.366 -25.775 -17.974  1.00  0.300          C  
ATOM   3415  CG  ASN A 218     -12.383 -26.885 -18.275  1.00  0.300          C  
ATOM   3416  OD1 ASN A 218     -11.357 -26.701 -18.942  1.00  0.300          O  
ATOM   3417  ND2 ASN A 218     -12.701 -28.056 -17.803  1.00  0.300          N  
ATOM   3418  H   ASN A 218     -12.097 -24.769 -15.903  1.00  0.280          H  
ATOM   3419  HA  ASN A 218     -12.115 -24.278 -18.820  1.00  0.250          H  
ATOM   3420 1HB  ASN A 218     -13.847 -25.981 -17.016  1.00  0.360          H  
ATOM   3421 2HB  ASN A 218     -14.144 -25.781 -18.737  1.00  0.360          H  
ATOM   3422 1HD2 ASN A 218     -12.114 -28.846 -17.977  1.00  0.360          H  
ATOM   3423 2HD2 ASN A 218     -13.554 -28.170 -17.293  1.00  0.360          H  
ATOM   3424  N   GLU A 219     -13.764 -22.410 -16.959  1.00  0.170          N  
ATOM   3425  CA  GLU A 219     -14.728 -21.328 -16.885  1.00  0.150          C  
ATOM   3426  C   GLU A 219     -14.121 -20.090 -17.548  1.00  0.090          C  
ATOM   3427  O   GLU A 219     -12.902 -19.985 -17.619  1.00  0.100          O  
ATOM   3428  CB  GLU A 219     -15.078 -20.989 -15.436  1.00  0.220          C  
ATOM   3429  CG  GLU A 219     -15.696 -22.095 -14.634  1.00  0.220          C  
ATOM   3430  CD  GLU A 219     -17.056 -22.502 -15.085  1.00  0.220          C  
ATOM   3431  OE1 GLU A 219     -17.651 -21.798 -15.862  1.00  0.220          O  
ATOM   3432  OE2 GLU A 219     -17.514 -23.516 -14.621  1.00  0.220          O  
ATOM   3433  H   GLU A 219     -13.054 -22.467 -16.230  1.00  0.200          H  
ATOM   3434  HA  GLU A 219     -15.627 -21.660 -17.385  1.00  0.180          H  
ATOM   3435 1HB  GLU A 219     -14.177 -20.661 -14.913  1.00  0.260          H  
ATOM   3436 2HB  GLU A 219     -15.769 -20.173 -15.421  1.00  0.260          H  
ATOM   3437 1HG  GLU A 219     -15.036 -22.963 -14.672  1.00  0.260          H  
ATOM   3438 2HG  GLU A 219     -15.753 -21.766 -13.604  1.00  0.260          H  
ATOM   3439  N   PRO A 220     -14.918 -19.164 -18.090  1.00  0.090          N  
ATOM   3440  CA  PRO A 220     -14.493 -17.886 -18.628  1.00  0.090          C  
ATOM   3441  C   PRO A 220     -13.838 -17.007 -17.562  1.00  0.060          C  
ATOM   3442  O   PRO A 220     -14.171 -17.142 -16.380  1.00  0.090          O  
ATOM   3443  CB  PRO A 220     -15.807 -17.264 -19.106  1.00  0.140          C  
ATOM   3444  CG  PRO A 220     -16.714 -18.409 -19.321  1.00  0.140          C  
ATOM   3445  CD  PRO A 220     -16.351 -19.434 -18.287  1.00  0.140          C  
ATOM   3446  HA  PRO A 220     -13.833 -18.103 -19.473  1.00  0.110          H  
ATOM   3447 1HB  PRO A 220     -16.198 -16.559 -18.355  1.00  0.160          H  
ATOM   3448 2HB  PRO A 220     -15.649 -16.687 -20.029  1.00  0.160          H  
ATOM   3449 1HG  PRO A 220     -17.702 -18.063 -19.194  1.00  0.160          H  
ATOM   3450 2HG  PRO A 220     -16.638 -18.785 -20.351  1.00  0.160          H  
ATOM   3451 1HD  PRO A 220     -16.924 -19.302 -17.353  1.00  0.160          H  
ATOM   3452 2HD  PRO A 220     -16.530 -20.407 -18.759  1.00  0.160          H  
ATOM   3453  N   PRO A 221     -12.928 -16.090 -17.950  1.00  0.050          N  
ATOM   3454  CA  PRO A 221     -12.282 -15.086 -17.114  1.00  0.050          C  
ATOM   3455  C   PRO A 221     -13.245 -14.399 -16.137  1.00  0.050          C  
ATOM   3456  O   PRO A 221     -12.877 -14.141 -14.999  1.00  0.090          O  
ATOM   3457  CB  PRO A 221     -11.770 -14.106 -18.165  1.00  0.080          C  
ATOM   3458  CG  PRO A 221     -11.451 -14.960 -19.348  1.00  0.080          C  
ATOM   3459  CD  PRO A 221     -12.537 -16.000 -19.383  1.00  0.080          C  
ATOM   3460  HA  PRO A 221     -11.445 -15.549 -16.576  1.00  0.060          H  
ATOM   3461 1HB  PRO A 221     -12.540 -13.377 -18.387  1.00  0.090          H  
ATOM   3462 2HB  PRO A 221     -10.884 -13.562 -17.778  1.00  0.090          H  
ATOM   3463 1HG  PRO A 221     -11.423 -14.337 -20.257  1.00  0.090          H  
ATOM   3464 2HG  PRO A 221     -10.448 -15.385 -19.239  1.00  0.090          H  
ATOM   3465 1HD  PRO A 221     -13.377 -15.676 -20.013  1.00  0.090          H  
ATOM   3466 2HD  PRO A 221     -12.075 -16.934 -19.731  1.00  0.090          H  
ATOM   3467  N   GLY A 222     -14.473 -14.092 -16.571  1.00  0.080          N  
ATOM   3468  CA  GLY A 222     -15.450 -13.444 -15.695  1.00  0.110          C  
ATOM   3469  C   GLY A 222     -15.642 -14.261 -14.433  1.00  0.150          C  
ATOM   3470  O   GLY A 222     -15.384 -13.799 -13.313  1.00  0.320          O  
ATOM   3471  H   GLY A 222     -14.755 -14.290 -17.520  1.00  0.100          H  
ATOM   3472 1HA  GLY A 222     -15.110 -12.443 -15.445  1.00  0.130          H  
ATOM   3473 2HA  GLY A 222     -16.398 -13.349 -16.212  1.00  0.130          H  
ATOM   3474  N   ALA A 223     -16.133 -15.476 -14.629  1.00  0.130          N  
ATOM   3475  CA  ALA A 223     -16.392 -16.396 -13.546  1.00  0.140          C  
ATOM   3476  C   ALA A 223     -15.139 -16.678 -12.739  1.00  0.130          C  
ATOM   3477  O   ALA A 223     -15.209 -16.758 -11.516  1.00  0.210          O  
ATOM   3478  CB  ALA A 223     -16.933 -17.689 -14.114  1.00  0.190          C  
ATOM   3479  H   ALA A 223     -16.345 -15.754 -15.578  1.00  0.160          H  
ATOM   3480  HA  ALA A 223     -17.120 -15.954 -12.882  1.00  0.170          H  
ATOM   3481 1HB  ALA A 223     -17.144 -18.391 -13.311  1.00  0.230          H  
ATOM   3482 2HB  ALA A 223     -17.845 -17.492 -14.673  1.00  0.230          H  
ATOM   3483 3HB  ALA A 223     -16.186 -18.104 -14.778  1.00  0.230          H  
ATOM   3484  N   ARG A 224     -13.977 -16.804 -13.393  1.00  0.080          N  
ATOM   3485  CA  ARG A 224     -12.772 -17.070 -12.614  1.00  0.100          C  
ATOM   3486  C   ARG A 224     -12.452 -15.895 -11.689  1.00  0.130          C  
ATOM   3487  O   ARG A 224     -12.192 -16.083 -10.498  1.00  0.220          O  
ATOM   3488  CB  ARG A 224     -11.554 -17.360 -13.487  1.00  0.130          C  
ATOM   3489  CG  ARG A 224     -11.546 -18.717 -14.202  1.00  0.130          C  
ATOM   3490  CD  ARG A 224     -10.165 -19.060 -14.721  1.00  0.130          C  
ATOM   3491  NE  ARG A 224      -9.679 -18.220 -15.846  1.00  0.130          N  
ATOM   3492  CZ  ARG A 224      -9.843 -18.510 -17.164  1.00  0.130          C  
ATOM   3493  NH1 ARG A 224     -10.465 -19.599 -17.534  1.00  0.130          N  
ATOM   3494  NH2 ARG A 224      -9.361 -17.714 -18.101  1.00  0.130          N  
ATOM   3495  H   ARG A 224     -13.954 -16.739 -14.417  1.00  0.100          H  
ATOM   3496  HA  ARG A 224     -12.951 -17.953 -12.001  1.00  0.120          H  
ATOM   3497 1HB  ARG A 224     -11.490 -16.595 -14.259  1.00  0.160          H  
ATOM   3498 2HB  ARG A 224     -10.650 -17.291 -12.881  1.00  0.160          H  
ATOM   3499 1HG  ARG A 224     -11.864 -19.507 -13.513  1.00  0.160          H  
ATOM   3500 2HG  ARG A 224     -12.237 -18.683 -15.053  1.00  0.160          H  
ATOM   3501 1HD  ARG A 224      -9.458 -18.949 -13.900  1.00  0.160          H  
ATOM   3502 2HD  ARG A 224     -10.167 -20.100 -15.041  1.00  0.160          H  
ATOM   3503  HE  ARG A 224      -9.173 -17.376 -15.616  1.00  0.160          H  
ATOM   3504 1HH1 ARG A 224     -10.855 -20.245 -16.857  1.00  0.160          H  
ATOM   3505 2HH1 ARG A 224     -10.594 -19.810 -18.508  1.00  0.160          H  
ATOM   3506 1HH2 ARG A 224      -8.858 -16.847 -17.879  1.00  0.160          H  
ATOM   3507 2HH2 ARG A 224      -9.478 -17.951 -19.070  1.00  0.160          H  
ATOM   3508  N   MET A 225     -12.578 -14.673 -12.215  1.00  0.120          N  
ATOM   3509  CA  MET A 225     -12.261 -13.450 -11.494  1.00  0.200          C  
ATOM   3510  C   MET A 225     -13.116 -13.220 -10.257  1.00  0.200          C  
ATOM   3511  O   MET A 225     -12.685 -12.552  -9.315  1.00  0.400          O  
ATOM   3512  CB  MET A 225     -12.404 -12.247 -12.426  1.00  0.250          C  
ATOM   3513  CG  MET A 225     -11.940 -10.918 -11.844  1.00  0.250          C  
ATOM   3514  SD  MET A 225     -10.207 -10.937 -11.522  1.00  0.250          S  
ATOM   3515  CE  MET A 225      -9.937  -9.540 -10.471  1.00  0.250          C  
ATOM   3516  H   MET A 225     -12.818 -14.588 -13.208  1.00  0.140          H  
ATOM   3517  HA  MET A 225     -11.224 -13.516 -11.191  1.00  0.240          H  
ATOM   3518 1HB  MET A 225     -11.838 -12.418 -13.331  1.00  0.300          H  
ATOM   3519 2HB  MET A 225     -13.438 -12.157 -12.722  1.00  0.300          H  
ATOM   3520 1HG  MET A 225     -12.143 -10.130 -12.564  1.00  0.300          H  
ATOM   3521 2HG  MET A 225     -12.471 -10.681 -10.924  1.00  0.300          H  
ATOM   3522 1HE  MET A 225      -8.873  -9.470 -10.229  1.00  0.300          H  
ATOM   3523 2HE  MET A 225     -10.245  -8.631 -10.991  1.00  0.300          H  
ATOM   3524 3HE  MET A 225     -10.514  -9.651  -9.554  1.00  0.300          H  
ATOM   3525  N   ARG A 226     -14.343 -13.733 -10.249  1.00  0.090          N  
ATOM   3526  CA  ARG A 226     -15.226 -13.501  -9.119  1.00  0.120          C  
ATOM   3527  C   ARG A 226     -15.258 -14.650  -8.085  1.00  0.100          C  
ATOM   3528  O   ARG A 226     -15.977 -14.548  -7.084  1.00  0.170          O  
ATOM   3529  CB  ARG A 226     -16.648 -13.235  -9.634  1.00  0.160          C  
ATOM   3530  CG  ARG A 226     -16.978 -11.782 -10.096  1.00  0.160          C  
ATOM   3531  CD  ARG A 226     -16.378 -11.475 -11.435  1.00  0.160          C  
ATOM   3532  NE  ARG A 226     -16.692 -10.142 -11.914  1.00  0.160          N  
ATOM   3533  CZ  ARG A 226     -16.164  -9.561 -13.013  1.00  0.160          C  
ATOM   3534  NH1 ARG A 226     -15.303 -10.199 -13.759  1.00  0.160          N  
ATOM   3535  NH2 ARG A 226     -16.521  -8.332 -13.312  1.00  0.160          N  
ATOM   3536  H   ARG A 226     -14.695 -14.221 -11.085  1.00  0.110          H  
ATOM   3537  HA  ARG A 226     -14.881 -12.604  -8.610  1.00  0.140          H  
ATOM   3538 1HB  ARG A 226     -16.814 -13.860 -10.505  1.00  0.190          H  
ATOM   3539 2HB  ARG A 226     -17.377 -13.517  -8.875  1.00  0.190          H  
ATOM   3540 1HG  ARG A 226     -18.059 -11.657 -10.176  1.00  0.190          H  
ATOM   3541 2HG  ARG A 226     -16.587 -11.065  -9.386  1.00  0.190          H  
ATOM   3542 1HD  ARG A 226     -15.309 -11.548 -11.372  1.00  0.190          H  
ATOM   3543 2HD  ARG A 226     -16.752 -12.181 -12.156  1.00  0.190          H  
ATOM   3544  HE  ARG A 226     -17.362  -9.575 -11.385  1.00  0.190          H  
ATOM   3545 1HH1 ARG A 226     -15.036 -11.146 -13.520  1.00  0.190          H  
ATOM   3546 2HH1 ARG A 226     -14.894  -9.741 -14.557  1.00  0.190          H  
ATOM   3547 1HH2 ARG A 226     -17.182  -7.857 -12.688  1.00  0.190          H  
ATOM   3548 2HH2 ARG A 226     -16.150  -7.864 -14.118  1.00  0.190          H  
ATOM   3549  N   VAL A 227     -14.464 -15.726  -8.266  1.00  0.220          N  
ATOM   3550  CA  VAL A 227     -14.583 -16.867  -7.331  1.00  0.170          C  
ATOM   3551  C   VAL A 227     -14.264 -16.553  -5.880  1.00  0.110          C  
ATOM   3552  O   VAL A 227     -15.011 -16.978  -4.995  1.00  0.120          O  
ATOM   3553  CB  VAL A 227     -13.649 -18.045  -7.710  1.00  0.260          C  
ATOM   3554  CG1 VAL A 227     -13.641 -19.143  -6.578  1.00  0.260          C  
ATOM   3555  CG2 VAL A 227     -14.098 -18.661  -8.976  1.00  0.260          C  
ATOM   3556  H   VAL A 227     -13.829 -15.764  -9.076  1.00  0.260          H  
ATOM   3557  HA  VAL A 227     -15.613 -17.223  -7.380  1.00  0.200          H  
ATOM   3558  HB  VAL A 227     -12.643 -17.677  -7.835  1.00  0.310          H  
ATOM   3559 1HG1 VAL A 227     -12.991 -19.947  -6.866  1.00  0.310          H  
ATOM   3560 2HG1 VAL A 227     -13.289 -18.750  -5.636  1.00  0.310          H  
ATOM   3561 3HG1 VAL A 227     -14.645 -19.532  -6.446  1.00  0.310          H  
ATOM   3562 1HG2 VAL A 227     -13.419 -19.474  -9.233  1.00  0.310          H  
ATOM   3563 2HG2 VAL A 227     -15.112 -19.045  -8.861  1.00  0.310          H  
ATOM   3564 3HG2 VAL A 227     -14.079 -17.919  -9.750  1.00  0.310          H  
ATOM   3565  N   ALA A 228     -13.137 -15.884  -5.617  1.00  0.240          N  
ATOM   3566  CA  ALA A 228     -12.770 -15.578  -4.239  1.00  0.310          C  
ATOM   3567  C   ALA A 228     -13.754 -14.648  -3.635  1.00  0.180          C  
ATOM   3568  O   ALA A 228     -13.923 -14.674  -2.429  1.00  0.250          O  
ATOM   3569  CB  ALA A 228     -11.405 -14.975  -4.050  1.00  0.410          C  
ATOM   3570  H   ALA A 228     -12.575 -15.559  -6.388  1.00  0.290          H  
ATOM   3571  HA  ALA A 228     -12.800 -16.505  -3.672  1.00  0.370          H  
ATOM   3572 1HB  ALA A 228     -11.254 -14.798  -2.990  1.00  0.490          H  
ATOM   3573 2HB  ALA A 228     -10.657 -15.632  -4.366  1.00  0.490          H  
ATOM   3574 3HB  ALA A 228     -11.349 -14.036  -4.596  1.00  0.490          H  
ATOM   3575  N   LEU A 229     -14.359 -13.758  -4.417  1.00  0.120          N  
ATOM   3576  CA  LEU A 229     -15.301 -12.850  -3.806  1.00  0.140          C  
ATOM   3577  C   LEU A 229     -16.484 -13.646  -3.281  1.00  0.100          C  
ATOM   3578  O   LEU A 229     -16.956 -13.403  -2.164  1.00  0.140          O  
ATOM   3579  CB  LEU A 229     -15.794 -11.833  -4.827  1.00  0.190          C  
ATOM   3580  CG  LEU A 229     -14.794 -10.817  -5.363  1.00  0.190          C  
ATOM   3581  CD1 LEU A 229     -15.476 -10.085  -6.481  1.00  0.190          C  
ATOM   3582  CD2 LEU A 229     -14.374  -9.835  -4.271  1.00  0.190          C  
ATOM   3583  H   LEU A 229     -14.191 -13.723  -5.414  1.00  0.140          H  
ATOM   3584  HA  LEU A 229     -14.824 -12.350  -2.967  1.00  0.170          H  
ATOM   3585 1HB  LEU A 229     -16.205 -12.376  -5.678  1.00  0.230          H  
ATOM   3586 2HB  LEU A 229     -16.591 -11.265  -4.371  1.00  0.230          H  
ATOM   3587  HG  LEU A 229     -13.915 -11.330  -5.756  1.00  0.230          H  
ATOM   3588 1HD1 LEU A 229     -14.800  -9.348  -6.907  1.00  0.230          H  
ATOM   3589 2HD1 LEU A 229     -15.772 -10.788  -7.242  1.00  0.230          H  
ATOM   3590 3HD1 LEU A 229     -16.361  -9.586  -6.081  1.00  0.230          H  
ATOM   3591 1HD2 LEU A 229     -13.681  -9.105  -4.688  1.00  0.230          H  
ATOM   3592 2HD2 LEU A 229     -15.263  -9.328  -3.916  1.00  0.230          H  
ATOM   3593 3HD2 LEU A 229     -13.892 -10.349  -3.448  1.00  0.230          H  
ATOM   3594  N   THR A 230     -16.943 -14.629  -4.065  1.00  0.070          N  
ATOM   3595  CA  THR A 230     -18.058 -15.465  -3.654  1.00  0.080          C  
ATOM   3596  C   THR A 230     -17.672 -16.316  -2.425  1.00  0.070          C  
ATOM   3597  O   THR A 230     -18.387 -16.333  -1.412  1.00  0.070          O  
ATOM   3598  CB  THR A 230     -18.542 -16.320  -4.865  1.00  0.110          C  
ATOM   3599  OG1 THR A 230     -18.986 -15.416  -5.908  1.00  0.110          O  
ATOM   3600  CG2 THR A 230     -19.700 -17.195  -4.485  1.00  0.110          C  
ATOM   3601  H   THR A 230     -16.555 -14.747  -5.010  1.00  0.080          H  
ATOM   3602  HA  THR A 230     -18.880 -14.818  -3.362  1.00  0.100          H  
ATOM   3603  HB  THR A 230     -17.715 -16.930  -5.235  1.00  0.130          H  
ATOM   3604  HG1 THR A 230     -19.332 -15.904  -6.697  1.00  0.130          H  
ATOM   3605 1HG2 THR A 230     -20.028 -17.764  -5.356  1.00  0.130          H  
ATOM   3606 2HG2 THR A 230     -19.417 -17.885  -3.690  1.00  0.130          H  
ATOM   3607 3HG2 THR A 230     -20.487 -16.555  -4.159  1.00  0.130          H  
ATOM   3608  N   ALA A 231     -16.508 -16.975  -2.489  1.00  0.070          N  
ATOM   3609  CA  ALA A 231     -16.033 -17.795  -1.379  1.00  0.060          C  
ATOM   3610  C   ALA A 231     -15.775 -16.974  -0.113  1.00  0.080          C  
ATOM   3611  O   ALA A 231     -16.163 -17.377   0.989  1.00  0.080          O  
ATOM   3612  CB  ALA A 231     -14.767 -18.496  -1.790  1.00  0.090          C  
ATOM   3613  H   ALA A 231     -15.957 -16.918  -3.352  1.00  0.080          H  
ATOM   3614  HA  ALA A 231     -16.800 -18.525  -1.150  1.00  0.070          H  
ATOM   3615 1HB  ALA A 231     -14.422 -19.135  -0.985  1.00  0.110          H  
ATOM   3616 2HB  ALA A 231     -14.950 -19.085  -2.675  1.00  0.110          H  
ATOM   3617 3HB  ALA A 231     -14.018 -17.745  -2.010  1.00  0.110          H  
ATOM   3618  N   LEU A 232     -15.180 -15.795  -0.273  1.00  0.090          N  
ATOM   3619  CA  LEU A 232     -14.898 -14.924   0.840  1.00  0.100          C  
ATOM   3620  C   LEU A 232     -16.172 -14.450   1.465  1.00  0.100          C  
ATOM   3621  O   LEU A 232     -16.290 -14.468   2.680  1.00  0.100          O  
ATOM   3622  CB  LEU A 232     -14.034 -13.744   0.421  1.00  0.140          C  
ATOM   3623  CG  LEU A 232     -13.727 -12.691   1.503  1.00  0.140          C  
ATOM   3624  CD1 LEU A 232     -13.039 -13.303   2.722  1.00  0.140          C  
ATOM   3625  CD2 LEU A 232     -12.851 -11.661   0.883  1.00  0.140          C  
ATOM   3626  H   LEU A 232     -14.875 -15.494  -1.190  1.00  0.110          H  
ATOM   3627  HA  LEU A 232     -14.345 -15.503   1.573  1.00  0.120          H  
ATOM   3628 1HB  LEU A 232     -13.087 -14.129   0.041  1.00  0.160          H  
ATOM   3629 2HB  LEU A 232     -14.542 -13.228  -0.398  1.00  0.160          H  
ATOM   3630  HG  LEU A 232     -14.647 -12.222   1.835  1.00  0.160          H  
ATOM   3631 1HD1 LEU A 232     -12.827 -12.515   3.448  1.00  0.160          H  
ATOM   3632 2HD1 LEU A 232     -13.676 -14.039   3.189  1.00  0.160          H  
ATOM   3633 3HD1 LEU A 232     -12.145 -13.759   2.418  1.00  0.160          H  
ATOM   3634 1HD2 LEU A 232     -12.636 -10.928   1.624  1.00  0.160          H  
ATOM   3635 2HD2 LEU A 232     -11.934 -12.120   0.545  1.00  0.160          H  
ATOM   3636 3HD2 LEU A 232     -13.363 -11.204   0.038  1.00  0.160          H  
ATOM   3637  N   THR A 233     -17.151 -14.077   0.659  1.00  0.120          N  
ATOM   3638  CA  THR A 233     -18.408 -13.609   1.196  1.00  0.160          C  
ATOM   3639  C   THR A 233     -18.994 -14.659   2.138  1.00  0.140          C  
ATOM   3640  O   THR A 233     -19.486 -14.311   3.219  1.00  0.170          O  
ATOM   3641  CB  THR A 233     -19.350 -13.258   0.048  1.00  0.210          C  
ATOM   3642  OG1 THR A 233     -18.761 -12.214  -0.713  1.00  0.210          O  
ATOM   3643  CG2 THR A 233     -20.658 -12.799   0.554  1.00  0.210          C  
ATOM   3644  H   THR A 233     -17.012 -14.063  -0.350  1.00  0.140          H  
ATOM   3645  HA  THR A 233     -18.220 -12.700   1.769  1.00  0.190          H  
ATOM   3646  HB  THR A 233     -19.477 -14.121  -0.587  1.00  0.250          H  
ATOM   3647  HG1 THR A 233     -17.952 -12.546  -1.140  1.00  0.250          H  
ATOM   3648 1HG2 THR A 233     -21.292 -12.533  -0.286  1.00  0.250          H  
ATOM   3649 2HG2 THR A 233     -21.128 -13.592   1.130  1.00  0.250          H  
ATOM   3650 3HG2 THR A 233     -20.512 -11.921   1.182  1.00  0.250          H  
ATOM   3651  N   MET A 234     -18.967 -15.934   1.738  1.00  0.120          N  
ATOM   3652  CA  MET A 234     -19.451 -16.967   2.644  1.00  0.120          C  
ATOM   3653  C   MET A 234     -18.597 -16.994   3.944  1.00  0.120          C  
ATOM   3654  O   MET A 234     -19.150 -17.074   5.051  1.00  0.130          O  
ATOM   3655  CB  MET A 234     -19.477 -18.329   1.939  1.00  0.170          C  
ATOM   3656  CG  MET A 234     -20.546 -18.446   0.790  1.00  0.170          C  
ATOM   3657  SD  MET A 234     -20.534 -20.075  -0.003  1.00  0.170          S  
ATOM   3658  CE  MET A 234     -21.694 -20.038  -1.334  1.00  0.170          C  
ATOM   3659  H   MET A 234     -18.625 -16.157   0.794  1.00  0.140          H  
ATOM   3660  HA  MET A 234     -20.467 -16.719   2.935  1.00  0.140          H  
ATOM   3661 1HB  MET A 234     -18.495 -18.522   1.498  1.00  0.200          H  
ATOM   3662 2HB  MET A 234     -19.668 -19.116   2.667  1.00  0.200          H  
ATOM   3663 1HG  MET A 234     -21.545 -18.263   1.186  1.00  0.200          H  
ATOM   3664 2HG  MET A 234     -20.340 -17.689   0.028  1.00  0.200          H  
ATOM   3665 1HE  MET A 234     -21.732 -20.994  -1.789  1.00  0.200          H  
ATOM   3666 2HE  MET A 234     -22.688 -19.775  -0.958  1.00  0.200          H  
ATOM   3667 3HE  MET A 234     -21.367 -19.332  -2.065  1.00  0.200          H  
ATOM   3668  N   ALA A 235     -17.256 -16.902   3.819  1.00  0.100          N  
ATOM   3669  CA  ALA A 235     -16.379 -16.892   5.000  1.00  0.090          C  
ATOM   3670  C   ALA A 235     -16.665 -15.696   5.926  1.00  0.090          C  
ATOM   3671  O   ALA A 235     -16.666 -15.852   7.153  1.00  0.100          O  
ATOM   3672  CB  ALA A 235     -14.915 -16.871   4.570  1.00  0.130          C  
ATOM   3673  H   ALA A 235     -16.847 -16.888   2.875  1.00  0.120          H  
ATOM   3674  HA  ALA A 235     -16.573 -17.801   5.563  1.00  0.110          H  
ATOM   3675 1HB  ALA A 235     -14.268 -16.898   5.442  1.00  0.160          H  
ATOM   3676 2HB  ALA A 235     -14.712 -17.733   3.942  1.00  0.160          H  
ATOM   3677 3HB  ALA A 235     -14.722 -15.971   4.013  1.00  0.160          H  
ATOM   3678  N   GLU A 236     -16.924 -14.519   5.339  1.00  0.090          N  
ATOM   3679  CA  GLU A 236     -17.232 -13.295   6.073  1.00  0.100          C  
ATOM   3680  C   GLU A 236     -18.528 -13.429   6.834  1.00  0.100          C  
ATOM   3681  O   GLU A 236     -18.652 -12.944   7.956  1.00  0.120          O  
ATOM   3682  CB  GLU A 236     -17.304 -12.095   5.144  1.00  0.140          C  
ATOM   3683  CG  GLU A 236     -15.972 -11.640   4.601  1.00  0.140          C  
ATOM   3684  CD  GLU A 236     -16.139 -10.595   3.576  1.00  0.140          C  
ATOM   3685  OE1 GLU A 236     -17.218 -10.514   3.051  1.00  0.140          O  
ATOM   3686  OE2 GLU A 236     -15.240  -9.829   3.346  1.00  0.140          O  
ATOM   3687  H   GLU A 236     -16.866 -14.479   4.326  1.00  0.110          H  
ATOM   3688  HA  GLU A 236     -16.433 -13.114   6.783  1.00  0.120          H  
ATOM   3689 1HB  GLU A 236     -17.947 -12.340   4.299  1.00  0.160          H  
ATOM   3690 2HB  GLU A 236     -17.756 -11.255   5.671  1.00  0.160          H  
ATOM   3691 1HG  GLU A 236     -15.357 -11.270   5.404  1.00  0.160          H  
ATOM   3692 2HG  GLU A 236     -15.470 -12.495   4.172  1.00  0.160          H  
ATOM   3693  N   TYR A 237     -19.528 -14.076   6.242  1.00  0.090          N  
ATOM   3694  CA  TYR A 237     -20.767 -14.252   6.979  1.00  0.100          C  
ATOM   3695  C   TYR A 237     -20.453 -14.980   8.279  1.00  0.100          C  
ATOM   3696  O   TYR A 237     -20.817 -14.552   9.387  1.00  0.110          O  
ATOM   3697  CB  TYR A 237     -21.789 -15.075   6.205  1.00  0.140          C  
ATOM   3698  CG  TYR A 237     -23.090 -15.242   6.968  1.00  0.140          C  
ATOM   3699  CD1 TYR A 237     -24.078 -14.290   6.836  1.00  0.140          C  
ATOM   3700  CD2 TYR A 237     -23.287 -16.314   7.820  1.00  0.140          C  
ATOM   3701  CE1 TYR A 237     -25.256 -14.403   7.519  1.00  0.140          C  
ATOM   3702  CE2 TYR A 237     -24.470 -16.413   8.521  1.00  0.140          C  
ATOM   3703  CZ  TYR A 237     -25.452 -15.467   8.366  1.00  0.140          C  
ATOM   3704  OH  TYR A 237     -26.630 -15.567   9.069  1.00  0.140          O  
ATOM   3705  H   TYR A 237     -19.436 -14.389   5.268  1.00  0.110          H  
ATOM   3706  HA  TYR A 237     -21.182 -13.276   7.213  1.00  0.120          H  
ATOM   3707 1HB  TYR A 237     -21.997 -14.598   5.253  1.00  0.160          H  
ATOM   3708 2HB  TYR A 237     -21.382 -16.063   5.994  1.00  0.160          H  
ATOM   3709  HD1 TYR A 237     -23.927 -13.441   6.183  1.00  0.160          H  
ATOM   3710  HD2 TYR A 237     -22.514 -17.074   7.951  1.00  0.160          H  
ATOM   3711  HE1 TYR A 237     -26.028 -13.644   7.399  1.00  0.160          H  
ATOM   3712  HE2 TYR A 237     -24.629 -17.250   9.204  1.00  0.160          H  
ATOM   3713  HH  TYR A 237     -26.588 -16.327   9.666  1.00  0.160          H  
ATOM   3714  N   PHE A 238     -19.719 -16.081   8.161  1.00  0.100          N  
ATOM   3715  CA  PHE A 238     -19.413 -16.846   9.349  1.00  0.110          C  
ATOM   3716  C   PHE A 238     -18.586 -16.009  10.350  1.00  0.200          C  
ATOM   3717  O   PHE A 238     -18.823 -16.086  11.562  1.00  0.540          O  
ATOM   3718  CB  PHE A 238     -18.729 -18.144   8.959  1.00  0.150          C  
ATOM   3719  CG  PHE A 238     -19.639 -19.135   8.271  1.00  0.150          C  
ATOM   3720  CD1 PHE A 238     -19.315 -19.599   7.003  1.00  0.150          C  
ATOM   3721  CD2 PHE A 238     -20.820 -19.600   8.862  1.00  0.150          C  
ATOM   3722  CE1 PHE A 238     -20.125 -20.504   6.353  1.00  0.150          C  
ATOM   3723  CE2 PHE A 238     -21.624 -20.506   8.205  1.00  0.150          C  
ATOM   3724  CZ  PHE A 238     -21.273 -20.962   6.949  1.00  0.150          C  
ATOM   3725  H   PHE A 238     -19.415 -16.399   7.229  1.00  0.120          H  
ATOM   3726  HA  PHE A 238     -20.355 -17.098   9.824  1.00  0.130          H  
ATOM   3727 1HB  PHE A 238     -17.931 -17.913   8.265  1.00  0.180          H  
ATOM   3728 2HB  PHE A 238     -18.303 -18.616   9.834  1.00  0.180          H  
ATOM   3729  HD1 PHE A 238     -18.405 -19.240   6.517  1.00  0.180          H  
ATOM   3730  HD2 PHE A 238     -21.117 -19.251   9.860  1.00  0.180          H  
ATOM   3731  HE1 PHE A 238     -19.856 -20.849   5.368  1.00  0.180          H  
ATOM   3732  HE2 PHE A 238     -22.532 -20.856   8.685  1.00  0.180          H  
ATOM   3733  HZ  PHE A 238     -21.906 -21.678   6.427  1.00  0.180          H  
ATOM   3734  N   ARG A 239     -17.629 -15.212   9.846  1.00  0.120          N  
ATOM   3735  CA  ARG A 239     -16.814 -14.332  10.686  1.00  0.100          C  
ATOM   3736  C   ARG A 239     -17.646 -13.306  11.479  1.00  0.110          C  
ATOM   3737  O   ARG A 239     -17.483 -13.168  12.692  1.00  0.140          O  
ATOM   3738  CB  ARG A 239     -15.806 -13.546   9.835  1.00  0.150          C  
ATOM   3739  CG  ARG A 239     -14.866 -12.580  10.618  1.00  0.150          C  
ATOM   3740  CD  ARG A 239     -14.008 -11.683   9.742  1.00  0.150          C  
ATOM   3741  NE  ARG A 239     -14.797 -10.737   8.961  1.00  0.150          N  
ATOM   3742  CZ  ARG A 239     -14.398 -10.049   7.879  1.00  0.150          C  
ATOM   3743  NH1 ARG A 239     -13.178 -10.149   7.384  1.00  0.150          N  
ATOM   3744  NH2 ARG A 239     -15.287  -9.262   7.330  1.00  0.150          N  
ATOM   3745  H   ARG A 239     -17.440 -15.245   8.840  1.00  0.140          H  
ATOM   3746  HA  ARG A 239     -16.264 -14.955  11.393  1.00  0.120          H  
ATOM   3747 1HB  ARG A 239     -15.198 -14.244   9.274  1.00  0.180          H  
ATOM   3748 2HB  ARG A 239     -16.345 -12.937   9.122  1.00  0.180          H  
ATOM   3749 1HG  ARG A 239     -15.441 -11.932  11.285  1.00  0.180          H  
ATOM   3750 2HG  ARG A 239     -14.198 -13.178  11.192  1.00  0.180          H  
ATOM   3751 1HD  ARG A 239     -13.342 -11.115  10.392  1.00  0.180          H  
ATOM   3752 2HD  ARG A 239     -13.418 -12.266   9.069  1.00  0.180          H  
ATOM   3753  HE  ARG A 239     -15.767 -10.566   9.246  1.00  0.180          H  
ATOM   3754 1HH1 ARG A 239     -12.484 -10.728   7.860  1.00  0.180          H  
ATOM   3755 2HH1 ARG A 239     -12.910  -9.629   6.538  1.00  0.180          H  
ATOM   3756 1HH2 ARG A 239     -16.219  -9.219   7.776  1.00  0.180          H  
ATOM   3757 2HH2 ARG A 239     -15.062  -8.722   6.516  1.00  0.180          H  
ATOM   3758  N   ASP A 240     -18.495 -12.531  10.790  1.00  0.100          N  
ATOM   3759  CA  ASP A 240     -19.203 -11.444  11.471  1.00  0.130          C  
ATOM   3760  C   ASP A 240     -20.633 -11.727  11.937  1.00  0.140          C  
ATOM   3761  O   ASP A 240     -21.051 -11.200  12.968  1.00  0.190          O  
ATOM   3762  CB  ASP A 240     -19.218 -10.209  10.574  1.00  0.170          C  
ATOM   3763  CG  ASP A 240     -17.800  -9.694  10.282  1.00  0.170          C  
ATOM   3764  OD1 ASP A 240     -17.048  -9.375  11.195  1.00  0.170          O  
ATOM   3765  OD2 ASP A 240     -17.473  -9.654   9.119  1.00  0.170          O  
ATOM   3766  H   ASP A 240     -18.623 -12.683   9.784  1.00  0.120          H  
ATOM   3767  HA  ASP A 240     -18.624 -11.191  12.358  1.00  0.160          H  
ATOM   3768 1HB  ASP A 240     -19.708 -10.461   9.626  1.00  0.200          H  
ATOM   3769 2HB  ASP A 240     -19.800  -9.419  11.049  1.00  0.200          H  
ATOM   3770  N   HIS A 241     -21.409 -12.513  11.192  1.00  0.120          N  
ATOM   3771  CA  HIS A 241     -22.793 -12.752  11.577  1.00  0.130          C  
ATOM   3772  C   HIS A 241     -22.867 -13.867  12.608  1.00  0.140          C  
ATOM   3773  O   HIS A 241     -23.577 -13.760  13.606  1.00  0.150          O  
ATOM   3774  CB  HIS A 241     -23.633 -13.097  10.355  1.00  0.180          C  
ATOM   3775  CG  HIS A 241     -23.792 -11.956   9.382  1.00  0.180          C  
ATOM   3776  ND1 HIS A 241     -22.794 -11.587   8.502  1.00  0.180          N  
ATOM   3777  CD2 HIS A 241     -24.832 -11.133   9.131  1.00  0.180          C  
ATOM   3778  CE1 HIS A 241     -23.212 -10.589   7.755  1.00  0.180          C  
ATOM   3779  NE2 HIS A 241     -24.446 -10.289   8.115  1.00  0.180          N  
ATOM   3780  H   HIS A 241     -21.062 -12.959  10.344  1.00  0.140          H  
ATOM   3781  HA  HIS A 241     -23.210 -11.852  12.028  1.00  0.160          H  
ATOM   3782 1HB  HIS A 241     -23.180 -13.930   9.835  1.00  0.210          H  
ATOM   3783 2HB  HIS A 241     -24.623 -13.419  10.674  1.00  0.210          H  
ATOM   3784  HD2 HIS A 241     -25.799 -11.141   9.634  1.00  0.210          H  
ATOM   3785  HE1 HIS A 241     -22.636 -10.096   6.972  1.00  0.210          H  
ATOM   3786  HE2 HIS A 241     -25.021  -9.563   7.710  1.00  0.210          H  
ATOM   3787  N   ASP A 242     -22.104 -14.937  12.378  1.00  0.140          N  
ATOM   3788  CA  ASP A 242     -22.120 -16.072  13.311  1.00  0.160          C  
ATOM   3789  C   ASP A 242     -20.993 -16.045  14.357  1.00  0.390          C  
ATOM   3790  O   ASP A 242     -20.835 -16.994  15.124  1.00  1.080          O  
ATOM   3791  CB  ASP A 242     -22.117 -17.420  12.575  1.00  0.220          C  
ATOM   3792  CG  ASP A 242     -23.435 -17.751  11.810  1.00  0.220          C  
ATOM   3793  OD1 ASP A 242     -24.473 -17.240  12.153  1.00  0.220          O  
ATOM   3794  OD2 ASP A 242     -23.392 -18.569  10.919  1.00  0.220          O  
ATOM   3795  H   ASP A 242     -21.556 -14.949  11.510  1.00  0.170          H  
ATOM   3796  HA  ASP A 242     -23.059 -16.028  13.862  1.00  0.190          H  
ATOM   3797 1HB  ASP A 242     -21.292 -17.434  11.877  1.00  0.260          H  
ATOM   3798 2HB  ASP A 242     -21.942 -18.217  13.295  1.00  0.260          H  
ATOM   3799  N   ASN A 243     -20.192 -14.985  14.374  1.00  0.260          N  
ATOM   3800  CA  ASN A 243     -19.080 -14.812  15.323  1.00  0.170          C  
ATOM   3801  C   ASN A 243     -18.130 -16.022  15.401  1.00  0.190          C  
ATOM   3802  O   ASN A 243     -17.719 -16.428  16.496  1.00  0.250          O  
ATOM   3803  CB  ASN A 243     -19.623 -14.510  16.709  1.00  0.270          C  
ATOM   3804  CG  ASN A 243     -20.415 -13.240  16.763  1.00  0.270          C  
ATOM   3805  OD1 ASN A 243     -21.630 -13.273  17.008  1.00  0.270          O  
ATOM   3806  ND2 ASN A 243     -19.768 -12.122  16.555  1.00  0.270          N  
ATOM   3807  H   ASN A 243     -20.388 -14.245  13.712  1.00  0.310          H  
ATOM   3808  HA  ASN A 243     -18.482 -13.961  14.984  1.00  0.200          H  
ATOM   3809 1HB  ASN A 243     -20.248 -15.334  17.051  1.00  0.330          H  
ATOM   3810 2HB  ASN A 243     -18.790 -14.422  17.405  1.00  0.330          H  
ATOM   3811 1HD2 ASN A 243     -20.260 -11.252  16.580  1.00  0.330          H  
ATOM   3812 2HD2 ASN A 243     -18.764 -12.134  16.358  1.00  0.330          H  
ATOM   3813  N   GLN A 244     -17.780 -16.593  14.247  1.00  0.210          N  
ATOM   3814  CA  GLN A 244     -16.917 -17.765  14.159  1.00  0.310          C  
ATOM   3815  C   GLN A 244     -15.480 -17.483  13.771  1.00  0.200          C  
ATOM   3816  O   GLN A 244     -15.154 -16.456  13.168  1.00  0.340          O  
ATOM   3817  CB  GLN A 244     -17.456 -18.742  13.100  1.00  0.390          C  
ATOM   3818  CG  GLN A 244     -18.841 -19.230  13.339  1.00  0.390          C  
ATOM   3819  CD  GLN A 244     -18.941 -20.045  14.577  1.00  0.390          C  
ATOM   3820  OE1 GLN A 244     -18.265 -21.073  14.700  1.00  0.390          O  
ATOM   3821  NE2 GLN A 244     -19.756 -19.603  15.517  1.00  0.390          N  
ATOM   3822  H   GLN A 244     -18.156 -16.213  13.372  1.00  0.250          H  
ATOM   3823  HA  GLN A 244     -16.910 -18.253  15.133  1.00  0.370          H  
ATOM   3824 1HB  GLN A 244     -17.446 -18.250  12.134  1.00  0.470          H  
ATOM   3825 2HB  GLN A 244     -16.796 -19.606  13.026  1.00  0.470          H  
ATOM   3826 1HG  GLN A 244     -19.482 -18.374  13.442  1.00  0.470          H  
ATOM   3827 2HG  GLN A 244     -19.160 -19.837  12.493  1.00  0.470          H  
ATOM   3828 1HE2 GLN A 244     -19.856 -20.101  16.376  1.00  0.470          H  
ATOM   3829 2HE2 GLN A 244     -20.272 -18.725  15.374  1.00  0.470          H  
ATOM   3830  N   ASN A 245     -14.625 -18.439  14.100  1.00  0.170          N  
ATOM   3831  CA  ASN A 245     -13.256 -18.464  13.612  1.00  0.170          C  
ATOM   3832  C   ASN A 245     -13.332 -19.329  12.353  1.00  0.220          C  
ATOM   3833  O   ASN A 245     -13.849 -20.454  12.404  1.00  0.370          O  
ATOM   3834  CB  ASN A 245     -12.297 -18.959  14.669  1.00  0.240          C  
ATOM   3835  CG  ASN A 245     -12.196 -17.980  15.842  1.00  0.240          C  
ATOM   3836  OD1 ASN A 245     -11.896 -16.772  15.699  1.00  0.240          O  
ATOM   3837  ND2 ASN A 245     -12.444 -18.495  17.024  1.00  0.240          N  
ATOM   3838  H   ASN A 245     -14.964 -19.213  14.657  1.00  0.200          H  
ATOM   3839  HA  ASN A 245     -12.950 -17.463  13.302  1.00  0.200          H  
ATOM   3840 1HB  ASN A 245     -12.630 -19.926  15.046  1.00  0.290          H  
ATOM   3841 2HB  ASN A 245     -11.307 -19.093  14.231  1.00  0.290          H  
ATOM   3842 1HD2 ASN A 245     -12.396 -17.919  17.842  1.00  0.290          H  
ATOM   3843 2HD2 ASN A 245     -12.678 -19.464  17.114  1.00  0.290          H  
ATOM   3844  N   VAL A 246     -12.928 -18.762  11.228  1.00  0.120          N  
ATOM   3845  CA  VAL A 246     -13.068 -19.394   9.931  1.00  0.190          C  
ATOM   3846  C   VAL A 246     -11.749 -19.553   9.183  1.00  0.120          C  
ATOM   3847  O   VAL A 246     -10.893 -18.671   9.200  1.00  0.140          O  
ATOM   3848  CB  VAL A 246     -14.031 -18.542   9.074  1.00  0.240          C  
ATOM   3849  CG1 VAL A 246     -14.239 -19.150   7.667  1.00  0.240          C  
ATOM   3850  CG2 VAL A 246     -15.345 -18.373   9.790  1.00  0.240          C  
ATOM   3851  H   VAL A 246     -12.515 -17.829  11.272  1.00  0.140          H  
ATOM   3852  HA  VAL A 246     -13.502 -20.375  10.084  1.00  0.230          H  
ATOM   3853  HB  VAL A 246     -13.600 -17.580   8.950  1.00  0.290          H  
ATOM   3854 1HG1 VAL A 246     -14.905 -18.510   7.112  1.00  0.290          H  
ATOM   3855 2HG1 VAL A 246     -13.300 -19.222   7.132  1.00  0.290          H  
ATOM   3856 3HG1 VAL A 246     -14.682 -20.144   7.757  1.00  0.290          H  
ATOM   3857 1HG2 VAL A 246     -15.959 -17.735   9.188  1.00  0.290          H  
ATOM   3858 2HG2 VAL A 246     -15.818 -19.342   9.932  1.00  0.290          H  
ATOM   3859 3HG2 VAL A 246     -15.191 -17.899  10.755  1.00  0.290          H  
ATOM   3860  N   LEU A 247     -11.563 -20.699   8.569  1.00  0.100          N  
ATOM   3861  CA  LEU A 247     -10.383 -20.900   7.748  1.00  0.120          C  
ATOM   3862  C   LEU A 247     -10.785 -20.601   6.310  1.00  0.180          C  
ATOM   3863  O   LEU A 247     -11.860 -21.017   5.882  1.00  0.360          O  
ATOM   3864  CB  LEU A 247      -9.933 -22.356   7.838  1.00  0.160          C  
ATOM   3865  CG  LEU A 247      -9.623 -22.906   9.232  1.00  0.160          C  
ATOM   3866  CD1 LEU A 247      -9.395 -24.396   9.129  1.00  0.160          C  
ATOM   3867  CD2 LEU A 247      -8.385 -22.208   9.800  1.00  0.160          C  
ATOM   3868  H   LEU A 247     -12.293 -21.412   8.647  1.00  0.120          H  
ATOM   3869  HA  LEU A 247      -9.590 -20.216   8.042  1.00  0.140          H  
ATOM   3870 1HB  LEU A 247     -10.691 -22.973   7.390  1.00  0.190          H  
ATOM   3871 2HB  LEU A 247      -9.028 -22.446   7.248  1.00  0.190          H  
ATOM   3872  HG  LEU A 247     -10.482 -22.742   9.892  1.00  0.190          H  
ATOM   3873 1HD1 LEU A 247      -9.218 -24.771  10.115  1.00  0.190          H  
ATOM   3874 2HD1 LEU A 247     -10.274 -24.873   8.732  1.00  0.190          H  
ATOM   3875 3HD1 LEU A 247      -8.544 -24.607   8.486  1.00  0.190          H  
ATOM   3876 1HD2 LEU A 247      -8.155 -22.602  10.775  1.00  0.190          H  
ATOM   3877 2HD2 LEU A 247      -7.533 -22.372   9.139  1.00  0.190          H  
ATOM   3878 3HD2 LEU A 247      -8.585 -21.153   9.885  1.00  0.190          H  
ATOM   3879  N   LEU A 248      -9.943 -19.913   5.561  1.00  0.100          N  
ATOM   3880  CA  LEU A 248     -10.214 -19.659   4.152  1.00  0.090          C  
ATOM   3881  C   LEU A 248      -9.035 -20.123   3.326  1.00  0.090          C  
ATOM   3882  O   LEU A 248      -7.906 -19.678   3.535  1.00  0.100          O  
ATOM   3883  CB  LEU A 248     -10.481 -18.163   3.911  1.00  0.130          C  
ATOM   3884  CG  LEU A 248     -10.701 -17.671   2.422  1.00  0.130          C  
ATOM   3885  CD1 LEU A 248     -12.000 -18.272   1.800  1.00  0.130          C  
ATOM   3886  CD2 LEU A 248     -10.769 -16.166   2.443  1.00  0.130          C  
ATOM   3887  H   LEU A 248      -9.090 -19.552   5.990  1.00  0.120          H  
ATOM   3888  HA  LEU A 248     -11.089 -20.228   3.857  1.00  0.110          H  
ATOM   3889 1HB  LEU A 248     -11.377 -17.898   4.471  1.00  0.160          H  
ATOM   3890 2HB  LEU A 248      -9.646 -17.604   4.325  1.00  0.160          H  
ATOM   3891  HG  LEU A 248      -9.861 -17.988   1.805  1.00  0.160          H  
ATOM   3892 1HD1 LEU A 248     -12.119 -17.907   0.777  1.00  0.160          H  
ATOM   3893 2HD1 LEU A 248     -11.937 -19.357   1.780  1.00  0.160          H  
ATOM   3894 3HD1 LEU A 248     -12.862 -17.973   2.389  1.00  0.160          H  
ATOM   3895 1HD2 LEU A 248     -10.906 -15.784   1.430  1.00  0.160          H  
ATOM   3896 2HD2 LEU A 248     -11.608 -15.869   3.066  1.00  0.160          H  
ATOM   3897 3HD2 LEU A 248      -9.846 -15.770   2.857  1.00  0.160          H  
ATOM   3898  N   PHE A 249      -9.283 -21.020   2.400  1.00  0.090          N  
ATOM   3899  CA  PHE A 249      -8.216 -21.541   1.573  1.00  0.090          C  
ATOM   3900  C   PHE A 249      -8.435 -21.125   0.128  1.00  0.090          C  
ATOM   3901  O   PHE A 249      -9.519 -21.332  -0.409  1.00  0.130          O  
ATOM   3902  CB  PHE A 249      -8.166 -23.062   1.695  1.00  0.130          C  
ATOM   3903  CG  PHE A 249      -7.788 -23.595   3.072  1.00  0.130          C  
ATOM   3904  CD1 PHE A 249      -8.764 -23.864   4.028  1.00  0.130          C  
ATOM   3905  CD2 PHE A 249      -6.467 -23.838   3.403  1.00  0.130          C  
ATOM   3906  CE1 PHE A 249      -8.412 -24.363   5.277  1.00  0.130          C  
ATOM   3907  CE2 PHE A 249      -6.108 -24.336   4.653  1.00  0.130          C  
ATOM   3908  CZ  PHE A 249      -7.087 -24.598   5.591  1.00  0.130          C  
ATOM   3909  H   PHE A 249     -10.242 -21.355   2.283  1.00  0.110          H  
ATOM   3910  HA  PHE A 249      -7.272 -21.133   1.917  1.00  0.110          H  
ATOM   3911 1HB  PHE A 249      -9.149 -23.434   1.473  1.00  0.150          H  
ATOM   3912 2HB  PHE A 249      -7.473 -23.470   0.959  1.00  0.150          H  
ATOM   3913  HD1 PHE A 249      -9.819 -23.681   3.787  1.00  0.150          H  
ATOM   3914  HD2 PHE A 249      -5.703 -23.628   2.666  1.00  0.150          H  
ATOM   3915  HE1 PHE A 249      -9.186 -24.571   6.008  1.00  0.150          H  
ATOM   3916  HE2 PHE A 249      -5.059 -24.520   4.891  1.00  0.150          H  
ATOM   3917  HZ  PHE A 249      -6.818 -24.988   6.571  1.00  0.150          H  
ATOM   3918  N   ILE A 250      -7.427 -20.522  -0.495  1.00  0.080          N  
ATOM   3919  CA  ILE A 250      -7.566 -20.109  -1.899  1.00  0.080          C  
ATOM   3920  C   ILE A 250      -6.503 -20.765  -2.764  1.00  0.090          C  
ATOM   3921  O   ILE A 250      -5.309 -20.602  -2.527  1.00  0.160          O  
ATOM   3922  CB  ILE A 250      -7.474 -18.562  -2.084  1.00  0.110          C  
ATOM   3923  CG1 ILE A 250      -8.611 -17.831  -1.256  1.00  0.110          C  
ATOM   3924  CG2 ILE A 250      -7.562 -18.203  -3.596  1.00  0.110          C  
ATOM   3925  CD1 ILE A 250      -8.523 -16.295  -1.206  1.00  0.110          C  
ATOM   3926  H   ILE A 250      -6.558 -20.373   0.033  1.00  0.100          H  
ATOM   3927  HA  ILE A 250      -8.530 -20.446  -2.271  1.00  0.100          H  
ATOM   3928  HB  ILE A 250      -6.525 -18.218  -1.714  1.00  0.130          H  
ATOM   3929 1HG1 ILE A 250      -9.566 -18.085  -1.669  1.00  0.130          H  
ATOM   3930 2HG1 ILE A 250      -8.571 -18.198  -0.235  1.00  0.130          H  
ATOM   3931 1HG2 ILE A 250      -7.473 -17.140  -3.721  1.00  0.130          H  
ATOM   3932 2HG2 ILE A 250      -6.756 -18.680  -4.149  1.00  0.130          H  
ATOM   3933 3HG2 ILE A 250      -8.522 -18.540  -3.999  1.00  0.130          H  
ATOM   3934 1HD1 ILE A 250      -9.347 -15.911  -0.604  1.00  0.130          H  
ATOM   3935 2HD1 ILE A 250      -7.582 -15.988  -0.759  1.00  0.130          H  
ATOM   3936 3HD1 ILE A 250      -8.596 -15.875  -2.204  1.00  0.130          H  
ATOM   3937  N   ASP A 251      -6.928 -21.463  -3.803  1.00  0.070          N  
ATOM   3938  CA  ASP A 251      -5.963 -22.092  -4.706  1.00  0.090          C  
ATOM   3939  C   ASP A 251      -6.554 -21.944  -6.125  1.00  0.090          C  
ATOM   3940  O   ASP A 251      -7.549 -22.626  -6.395  1.00  0.130          O  
ATOM   3941  CB  ASP A 251      -5.700 -23.574  -4.360  1.00  0.120          C  
ATOM   3942  CG  ASP A 251      -4.478 -24.232  -5.184  1.00  0.120          C  
ATOM   3943  OD1 ASP A 251      -3.871 -23.536  -5.993  1.00  0.120          O  
ATOM   3944  OD2 ASP A 251      -4.177 -25.407  -4.956  1.00  0.120          O  
ATOM   3945  H   ASP A 251      -7.941 -21.563  -3.963  1.00  0.080          H  
ATOM   3946  HA  ASP A 251      -5.024 -21.607  -4.584  1.00  0.110          H  
ATOM   3947 1HB  ASP A 251      -5.486 -23.659  -3.294  1.00  0.140          H  
ATOM   3948 2HB  ASP A 251      -6.600 -24.150  -4.558  1.00  0.140          H  
ATOM   3949  N   ASN A 252      -6.014 -21.072  -7.028  1.00  0.100          N  
ATOM   3950  CA  ASN A 252      -4.817 -20.214  -6.862  1.00  0.120          C  
ATOM   3951  C   ASN A 252      -5.137 -18.723  -7.012  1.00  0.120          C  
ATOM   3952  O   ASN A 252      -5.781 -18.309  -7.971  1.00  0.140          O  
ATOM   3953  CB  ASN A 252      -3.801 -20.651  -7.864  1.00  0.160          C  
ATOM   3954  CG  ASN A 252      -2.489 -20.241  -7.525  1.00  0.160          C  
ATOM   3955  OD1 ASN A 252      -2.023 -19.084  -7.694  1.00  0.160          O  
ATOM   3956  ND2 ASN A 252      -1.834 -21.228  -6.967  1.00  0.160          N  
ATOM   3957  H   ASN A 252      -6.472 -21.051  -7.949  1.00  0.120          H  
ATOM   3958  HA  ASN A 252      -4.374 -20.301  -5.887  1.00  0.140          H  
ATOM   3959 1HB  ASN A 252      -3.822 -21.742  -7.943  1.00  0.190          H  
ATOM   3960 2HB  ASN A 252      -4.055 -20.250  -8.833  1.00  0.190          H  
ATOM   3961 1HD2 ASN A 252      -0.896 -21.112  -6.645  1.00  0.190          H  
ATOM   3962 2HD2 ASN A 252      -2.331 -22.129  -6.815  1.00  0.190          H  
ATOM   3963  N   ILE A 253      -4.570 -17.887  -6.131  1.00  0.120          N  
ATOM   3964  CA  ILE A 253      -4.860 -16.443  -6.147  1.00  0.130          C  
ATOM   3965  C   ILE A 253      -4.382 -15.807  -7.470  1.00  0.120          C  
ATOM   3966  O   ILE A 253      -4.916 -14.786  -7.934  1.00  0.120          O  
ATOM   3967  CB  ILE A 253      -4.146 -15.715  -4.963  1.00  0.180          C  
ATOM   3968  CG1 ILE A 253      -4.776 -14.335  -4.605  1.00  0.180          C  
ATOM   3969  CG2 ILE A 253      -2.685 -15.441  -5.297  1.00  0.180          C  
ATOM   3970  CD1 ILE A 253      -6.165 -14.394  -3.963  1.00  0.180          C  
ATOM   3971  H   ILE A 253      -3.949 -18.268  -5.407  1.00  0.140          H  
ATOM   3972  HA  ILE A 253      -5.928 -16.325  -6.057  1.00  0.160          H  
ATOM   3973  HB  ILE A 253      -4.190 -16.358  -4.082  1.00  0.210          H  
ATOM   3974 1HG1 ILE A 253      -4.106 -13.834  -3.909  1.00  0.210          H  
ATOM   3975 2HG1 ILE A 253      -4.846 -13.729  -5.511  1.00  0.210          H  
ATOM   3976 1HG2 ILE A 253      -2.216 -14.970  -4.437  1.00  0.210          H  
ATOM   3977 2HG2 ILE A 253      -2.199 -16.373  -5.517  1.00  0.210          H  
ATOM   3978 3HG2 ILE A 253      -2.585 -14.767  -6.144  1.00  0.210          H  
ATOM   3979 1HD1 ILE A 253      -6.489 -13.388  -3.737  1.00  0.210          H  
ATOM   3980 2HD1 ILE A 253      -6.875 -14.853  -4.611  1.00  0.210          H  
ATOM   3981 3HD1 ILE A 253      -6.107 -14.966  -3.037  1.00  0.210          H  
ATOM   3982  N   PHE A 254      -3.354 -16.421  -8.077  1.00  0.120          N  
ATOM   3983  CA  PHE A 254      -2.774 -15.983  -9.327  1.00  0.130          C  
ATOM   3984  C   PHE A 254      -3.820 -15.873 -10.387  1.00  0.110          C  
ATOM   3985  O   PHE A 254      -3.745 -14.991 -11.244  1.00  0.160          O  
ATOM   3986  CB  PHE A 254      -1.698 -16.927  -9.822  1.00  0.180          C  
ATOM   3987  CG  PHE A 254      -1.127 -16.514 -11.135  1.00  0.180          C  
ATOM   3988  CD1 PHE A 254      -0.172 -15.520 -11.213  1.00  0.180          C  
ATOM   3989  CD2 PHE A 254      -1.563 -17.121 -12.311  1.00  0.180          C  
ATOM   3990  CE1 PHE A 254       0.328 -15.133 -12.431  1.00  0.180          C  
ATOM   3991  CE2 PHE A 254      -1.063 -16.736 -13.524  1.00  0.180          C  
ATOM   3992  CZ  PHE A 254      -0.119 -15.738 -13.587  1.00  0.180          C  
ATOM   3993  H   PHE A 254      -2.960 -17.274  -7.679  1.00  0.140          H  
ATOM   3994  HA  PHE A 254      -2.328 -15.000  -9.176  1.00  0.160          H  
ATOM   3995 1HB  PHE A 254      -0.889 -16.978  -9.095  1.00  0.210          H  
ATOM   3996 2HB  PHE A 254      -2.120 -17.920  -9.939  1.00  0.210          H  
ATOM   3997  HD1 PHE A 254       0.180 -15.046 -10.297  1.00  0.210          H  
ATOM   3998  HD2 PHE A 254      -2.310 -17.903 -12.260  1.00  0.210          H  
ATOM   3999  HE1 PHE A 254       1.080 -14.344 -12.488  1.00  0.210          H  
ATOM   4000  HE2 PHE A 254      -1.416 -17.216 -14.437  1.00  0.210          H  
ATOM   4001  HZ  PHE A 254       0.278 -15.426 -14.551  1.00  0.210          H  
ATOM   4002  N   ARG A 255      -4.728 -16.845 -10.407  1.00  0.110          N  
ATOM   4003  CA  ARG A 255      -5.732 -16.937 -11.424  1.00  0.110          C  
ATOM   4004  C   ARG A 255      -6.708 -15.765 -11.381  1.00  0.120          C  
ATOM   4005  O   ARG A 255      -7.364 -15.499 -12.389  1.00  0.140          O  
ATOM   4006  CB  ARG A 255      -6.427 -18.273 -11.338  1.00  0.150          C  
ATOM   4007  CG  ARG A 255      -5.469 -19.495 -11.581  1.00  0.150          C  
ATOM   4008  CD  ARG A 255      -4.887 -19.603 -12.961  1.00  0.150          C  
ATOM   4009  NE  ARG A 255      -4.052 -20.813 -13.069  1.00  0.150          N  
ATOM   4010  CZ  ARG A 255      -3.099 -21.067 -14.007  1.00  0.150          C  
ATOM   4011  NH1 ARG A 255      -2.809 -20.204 -14.959  1.00  0.150          N  
ATOM   4012  NH2 ARG A 255      -2.435 -22.216 -13.959  1.00  0.150          N  
ATOM   4013  H   ARG A 255      -4.784 -17.529  -9.647  1.00  0.130          H  
ATOM   4014  HA  ARG A 255      -5.228 -16.902 -12.382  1.00  0.130          H  
ATOM   4015 1HB  ARG A 255      -6.838 -18.392 -10.340  1.00  0.180          H  
ATOM   4016 2HB  ARG A 255      -7.247 -18.320 -12.050  1.00  0.180          H  
ATOM   4017 1HG  ARG A 255      -4.628 -19.398 -10.907  1.00  0.180          H  
ATOM   4018 2HG  ARG A 255      -5.984 -20.424 -11.360  1.00  0.180          H  
ATOM   4019 1HD  ARG A 255      -5.688 -19.665 -13.699  1.00  0.180          H  
ATOM   4020 2HD  ARG A 255      -4.265 -18.751 -13.163  1.00  0.180          H  
ATOM   4021  HE  ARG A 255      -4.218 -21.538 -12.379  1.00  0.180          H  
ATOM   4022 1HH1 ARG A 255      -3.293 -19.308 -15.031  1.00  0.180          H  
ATOM   4023 2HH1 ARG A 255      -2.095 -20.423 -15.634  1.00  0.180          H  
ATOM   4024 1HH2 ARG A 255      -2.640 -22.894 -13.234  1.00  0.180          H  
ATOM   4025 2HH2 ARG A 255      -1.722 -22.417 -14.645  1.00  0.180          H  
ATOM   4026  N   PHE A 256      -6.840 -15.055 -10.241  1.00  0.150          N  
ATOM   4027  CA  PHE A 256      -7.707 -13.887 -10.245  1.00  0.200          C  
ATOM   4028  C   PHE A 256      -6.941 -12.829 -10.975  1.00  0.190          C  
ATOM   4029  O   PHE A 256      -7.478 -12.124 -11.821  1.00  0.230          O  
ATOM   4030  CB  PHE A 256      -7.990 -13.342  -8.852  1.00  0.260          C  
ATOM   4031  CG  PHE A 256      -8.768 -14.223  -8.118  1.00  0.260          C  
ATOM   4032  CD1 PHE A 256      -8.217 -14.916  -7.131  1.00  0.260          C  
ATOM   4033  CD2 PHE A 256     -10.049 -14.417  -8.447  1.00  0.260          C  
ATOM   4034  CE1 PHE A 256      -8.926 -15.814  -6.471  1.00  0.260          C  
ATOM   4035  CE2 PHE A 256     -10.781 -15.305  -7.819  1.00  0.260          C  
ATOM   4036  CZ  PHE A 256     -10.219 -16.035  -6.830  1.00  0.260          C  
ATOM   4037  H   PHE A 256      -6.318 -15.263  -9.389  1.00  0.180          H  
ATOM   4038  HA  PHE A 256      -8.632 -14.105 -10.777  1.00  0.240          H  
ATOM   4039 1HB  PHE A 256      -7.054 -13.174  -8.319  1.00  0.310          H  
ATOM   4040 2HB  PHE A 256      -8.515 -12.389  -8.923  1.00  0.310          H  
ATOM   4041  HD1 PHE A 256      -7.184 -14.736  -6.890  1.00  0.310          H  
ATOM   4042  HD2 PHE A 256     -10.471 -13.848  -9.243  1.00  0.310          H  
ATOM   4043  HE1 PHE A 256      -8.475 -16.387  -5.676  1.00  0.310          H  
ATOM   4044  HE2 PHE A 256     -11.801 -15.454  -8.133  1.00  0.310          H  
ATOM   4045  HZ  PHE A 256     -10.788 -16.803  -6.313  1.00  0.310          H  
ATOM   4046  N   THR A 257      -5.649 -12.734 -10.671  1.00  0.180          N  
ATOM   4047  CA  THR A 257      -4.842 -11.719 -11.327  1.00  0.180          C  
ATOM   4048  C   THR A 257      -4.891 -11.949 -12.839  1.00  0.170          C  
ATOM   4049  O   THR A 257      -5.103 -11.001 -13.613  1.00  0.210          O  
ATOM   4050  CB  THR A 257      -3.371 -11.746 -10.853  1.00  0.250          C  
ATOM   4051  OG1 THR A 257      -3.285 -11.487  -9.444  1.00  0.250          O  
ATOM   4052  CG2 THR A 257      -2.625 -10.674 -11.569  1.00  0.250          C  
ATOM   4053  H   THR A 257      -5.264 -13.345  -9.945  1.00  0.220          H  
ATOM   4054  HA  THR A 257      -5.264 -10.739 -11.109  1.00  0.220          H  
ATOM   4055  HB  THR A 257      -2.914 -12.705 -11.073  1.00  0.300          H  
ATOM   4056  HG1 THR A 257      -3.681 -12.215  -8.956  1.00  0.300          H  
ATOM   4057 1HG2 THR A 257      -1.609 -10.676 -11.240  1.00  0.300          H  
ATOM   4058 2HG2 THR A 257      -2.657 -10.840 -12.635  1.00  0.300          H  
ATOM   4059 3HG2 THR A 257      -3.081  -9.721 -11.344  1.00  0.300          H  
ATOM   4060  N   GLN A 258      -4.708 -13.211 -13.245  1.00  0.140          N  
ATOM   4061  CA  GLN A 258      -4.750 -13.602 -14.641  1.00  0.130          C  
ATOM   4062  C   GLN A 258      -6.086 -13.291 -15.288  1.00  0.130          C  
ATOM   4063  O   GLN A 258      -6.116 -12.718 -16.379  1.00  0.180          O  
ATOM   4064  CB  GLN A 258      -4.509 -15.094 -14.783  1.00  0.190          C  
ATOM   4065  CG  GLN A 258      -4.532 -15.598 -16.207  1.00  0.190          C  
ATOM   4066  CD  GLN A 258      -4.376 -17.070 -16.260  1.00  0.190          C  
ATOM   4067  OE1 GLN A 258      -3.741 -17.653 -15.375  1.00  0.190          O  
ATOM   4068  NE2 GLN A 258      -4.955 -17.696 -17.275  1.00  0.190          N  
ATOM   4069  H   GLN A 258      -4.498 -13.917 -12.533  1.00  0.170          H  
ATOM   4070  HA  GLN A 258      -3.973 -13.057 -15.175  1.00  0.160          H  
ATOM   4071 1HB  GLN A 258      -3.563 -15.358 -14.316  1.00  0.220          H  
ATOM   4072 2HB  GLN A 258      -5.291 -15.621 -14.258  1.00  0.220          H  
ATOM   4073 1HG  GLN A 258      -5.489 -15.357 -16.667  1.00  0.220          H  
ATOM   4074 2HG  GLN A 258      -3.723 -15.139 -16.771  1.00  0.220          H  
ATOM   4075 1HE2 GLN A 258      -4.893 -18.686 -17.369  1.00  0.220          H  
ATOM   4076 2HE2 GLN A 258      -5.477 -17.150 -17.979  1.00  0.220          H  
ATOM   4077  N   ALA A 259      -7.193 -13.668 -14.631  1.00  0.100          N  
ATOM   4078  CA  ALA A 259      -8.511 -13.428 -15.185  1.00  0.100          C  
ATOM   4079  C   ALA A 259      -8.737 -11.937 -15.391  1.00  0.100          C  
ATOM   4080  O   ALA A 259      -9.310 -11.537 -16.407  1.00  0.120          O  
ATOM   4081  CB  ALA A 259      -9.565 -14.006 -14.268  1.00  0.140          C  
ATOM   4082  H   ALA A 259      -7.127 -14.166 -13.741  1.00  0.120          H  
ATOM   4083  HA  ALA A 259      -8.568 -13.920 -16.157  1.00  0.120          H  
ATOM   4084 1HB  ALA A 259     -10.528 -13.840 -14.699  1.00  0.170          H  
ATOM   4085 2HB  ALA A 259      -9.394 -15.071 -14.146  1.00  0.170          H  
ATOM   4086 3HB  ALA A 259      -9.502 -13.518 -13.296  1.00  0.170          H  
ATOM   4087  N   GLY A 260      -8.245 -11.125 -14.447  1.00  0.100          N  
ATOM   4088  CA  GLY A 260      -8.329  -9.674 -14.488  1.00  0.110          C  
ATOM   4089  C   GLY A 260      -7.647  -9.162 -15.751  1.00  0.120          C  
ATOM   4090  O   GLY A 260      -8.212  -8.351 -16.497  1.00  0.160          O  
ATOM   4091  H   GLY A 260      -7.835 -11.549 -13.608  1.00  0.120          H  
ATOM   4092 1HA  GLY A 260      -9.371  -9.362 -14.459  1.00  0.130          H  
ATOM   4093 2HA  GLY A 260      -7.848  -9.262 -13.602  1.00  0.130          H  
ATOM   4094  N   SER A 261      -6.423  -9.634 -16.006  1.00  0.170          N  
ATOM   4095  CA  SER A 261      -5.686  -9.232 -17.202  1.00  0.190          C  
ATOM   4096  C   SER A 261      -6.428  -9.597 -18.482  1.00  0.110          C  
ATOM   4097  O   SER A 261      -6.547  -8.773 -19.404  1.00  0.110          O  
ATOM   4098  CB  SER A 261      -4.320  -9.877 -17.242  1.00  0.260          C  
ATOM   4099  OG  SER A 261      -3.649  -9.505 -18.409  1.00  0.260          O  
ATOM   4100  H   SER A 261      -5.982 -10.254 -15.316  1.00  0.200          H  
ATOM   4101  HA  SER A 261      -5.551  -8.156 -17.180  1.00  0.230          H  
ATOM   4102 1HB  SER A 261      -3.746  -9.574 -16.376  1.00  0.310          H  
ATOM   4103 2HB  SER A 261      -4.420 -10.959 -17.202  1.00  0.310          H  
ATOM   4104  HG  SER A 261      -2.736  -9.775 -18.293  1.00  0.310          H  
ATOM   4105  N   GLU A 262      -6.943 -10.827 -18.539  1.00  0.100          N  
ATOM   4106  CA  GLU A 262      -7.641 -11.308 -19.720  1.00  0.110          C  
ATOM   4107  C   GLU A 262      -8.865 -10.457 -20.037  1.00  0.110          C  
ATOM   4108  O   GLU A 262      -9.135 -10.176 -21.207  1.00  0.200          O  
ATOM   4109  CB  GLU A 262      -8.008 -12.774 -19.510  1.00  0.150          C  
ATOM   4110  CG  GLU A 262      -6.784 -13.707 -19.540  1.00  0.150          C  
ATOM   4111  CD  GLU A 262      -7.073 -15.082 -19.049  1.00  0.150          C  
ATOM   4112  OE1 GLU A 262      -8.134 -15.272 -18.512  1.00  0.150          O  
ATOM   4113  OE2 GLU A 262      -6.246 -15.954 -19.219  1.00  0.150          O  
ATOM   4114  H   GLU A 262      -6.798 -11.462 -17.745  1.00  0.120          H  
ATOM   4115  HA  GLU A 262      -6.957 -11.245 -20.565  1.00  0.130          H  
ATOM   4116 1HB  GLU A 262      -8.497 -12.888 -18.545  1.00  0.180          H  
ATOM   4117 2HB  GLU A 262      -8.711 -13.094 -20.277  1.00  0.180          H  
ATOM   4118 1HG  GLU A 262      -6.420 -13.770 -20.564  1.00  0.180          H  
ATOM   4119 2HG  GLU A 262      -5.992 -13.271 -18.933  1.00  0.180          H  
ATOM   4120  N   VAL A 263      -9.602 -10.024 -19.009  1.00  0.090          N  
ATOM   4121  CA  VAL A 263     -10.750  -9.174 -19.284  1.00  0.170          C  
ATOM   4122  C   VAL A 263     -10.339  -7.729 -19.546  1.00  0.130          C  
ATOM   4123  O   VAL A 263     -10.913  -7.087 -20.418  1.00  0.140          O  
ATOM   4124  CB  VAL A 263     -11.838  -9.252 -18.200  1.00  0.210          C  
ATOM   4125  CG1 VAL A 263     -12.303 -10.679 -18.090  1.00  0.210          C  
ATOM   4126  CG2 VAL A 263     -11.346  -8.755 -16.850  1.00  0.210          C  
ATOM   4127  H   VAL A 263      -9.377 -10.355 -18.063  1.00  0.110          H  
ATOM   4128  HA  VAL A 263     -11.215  -9.545 -20.194  1.00  0.200          H  
ATOM   4129  HB  VAL A 263     -12.673  -8.653 -18.524  1.00  0.250          H  
ATOM   4130 1HG1 VAL A 263     -13.095 -10.767 -17.356  1.00  0.250          H  
ATOM   4131 2HG1 VAL A 263     -12.668 -11.014 -19.060  1.00  0.250          H  
ATOM   4132 3HG1 VAL A 263     -11.464 -11.286 -17.781  1.00  0.250          H  
ATOM   4133 1HG2 VAL A 263     -12.144  -8.832 -16.121  1.00  0.250          H  
ATOM   4134 2HG2 VAL A 263     -10.524  -9.365 -16.536  1.00  0.250          H  
ATOM   4135 3HG2 VAL A 263     -11.027  -7.721 -16.904  1.00  0.250          H  
ATOM   4136  N   SER A 264      -9.315  -7.214 -18.862  1.00  0.130          N  
ATOM   4137  CA  SER A 264      -8.896  -5.826 -19.052  1.00  0.120          C  
ATOM   4138  C   SER A 264      -8.547  -5.590 -20.521  1.00  0.120          C  
ATOM   4139  O   SER A 264      -8.882  -4.543 -21.108  1.00  0.110          O  
ATOM   4140  CB  SER A 264      -7.706  -5.537 -18.160  1.00  0.170          C  
ATOM   4141  OG  SER A 264      -8.073  -5.618 -16.804  1.00  0.170          O  
ATOM   4142  H   SER A 264      -8.847  -7.769 -18.144  1.00  0.160          H  
ATOM   4143  HA  SER A 264      -9.717  -5.170 -18.773  1.00  0.140          H  
ATOM   4144 1HB  SER A 264      -6.912  -6.256 -18.367  1.00  0.210          H  
ATOM   4145 2HB  SER A 264      -7.317  -4.551 -18.379  1.00  0.210          H  
ATOM   4146  HG  SER A 264      -8.069  -6.578 -16.578  1.00  0.210          H  
ATOM   4147  N   ALA A 265      -7.907  -6.597 -21.127  1.00  0.130          N  
ATOM   4148  CA  ALA A 265      -7.546  -6.573 -22.534  1.00  0.150          C  
ATOM   4149  C   ALA A 265      -8.775  -6.436 -23.452  1.00  0.160          C  
ATOM   4150  O   ALA A 265      -8.691  -5.813 -24.512  1.00  0.370          O  
ATOM   4151  CB  ALA A 265      -6.794  -7.842 -22.875  1.00  0.200          C  
ATOM   4152  H   ALA A 265      -7.621  -7.407 -20.561  1.00  0.160          H  
ATOM   4153  HA  ALA A 265      -6.900  -5.712 -22.701  1.00  0.180          H  
ATOM   4154 1HB  ALA A 265      -6.492  -7.818 -23.919  1.00  0.240          H  
ATOM   4155 2HB  ALA A 265      -5.912  -7.924 -22.237  1.00  0.240          H  
ATOM   4156 3HB  ALA A 265      -7.447  -8.701 -22.701  1.00  0.240          H  
ATOM   4157  N   LEU A 266      -9.912  -7.029 -23.060  1.00  0.240          N  
ATOM   4158  CA  LEU A 266     -11.137  -7.003 -23.851  1.00  0.310          C  
ATOM   4159  C   LEU A 266     -11.907  -5.721 -23.595  1.00  0.240          C  
ATOM   4160  O   LEU A 266     -12.521  -5.159 -24.502  1.00  0.310          O  
ATOM   4161  CB  LEU A 266     -12.037  -8.181 -23.467  1.00  0.410          C  
ATOM   4162  CG  LEU A 266     -11.549  -9.599 -23.746  1.00  0.410          C  
ATOM   4163  CD1 LEU A 266     -12.501 -10.571 -23.071  1.00  0.410          C  
ATOM   4164  CD2 LEU A 266     -11.545  -9.868 -25.247  1.00  0.410          C  
ATOM   4165  H   LEU A 266      -9.958  -7.506 -22.164  1.00  0.290          H  
ATOM   4166  HA  LEU A 266     -10.877  -7.044 -24.905  1.00  0.370          H  
ATOM   4167 1HB  LEU A 266     -12.227  -8.116 -22.398  1.00  0.490          H  
ATOM   4168 2HB  LEU A 266     -12.981  -8.060 -23.995  1.00  0.490          H  
ATOM   4169  HG  LEU A 266     -10.546  -9.733 -23.334  1.00  0.490          H  
ATOM   4170 1HD1 LEU A 266     -12.158 -11.583 -23.253  1.00  0.490          H  
ATOM   4171 2HD1 LEU A 266     -12.518 -10.388 -22.001  1.00  0.490          H  
ATOM   4172 3HD1 LEU A 266     -13.504 -10.435 -23.479  1.00  0.490          H  
ATOM   4173 1HD2 LEU A 266     -11.212 -10.889 -25.428  1.00  0.490          H  
ATOM   4174 2HD2 LEU A 266     -12.552  -9.742 -25.632  1.00  0.490          H  
ATOM   4175 3HD2 LEU A 266     -10.872  -9.181 -25.751  1.00  0.490          H  
ATOM   4176  N   LEU A 267     -11.853  -5.245 -22.347  1.00  0.160          N  
ATOM   4177  CA  LEU A 267     -12.547  -4.023 -21.961  1.00  0.180          C  
ATOM   4178  C   LEU A 267     -11.948  -2.832 -22.709  1.00  0.240          C  
ATOM   4179  O   LEU A 267     -12.660  -1.886 -23.062  1.00  0.310          O  
ATOM   4180  CB  LEU A 267     -12.471  -3.782 -20.441  1.00  0.240          C  
ATOM   4181  CG  LEU A 267     -13.245  -4.783 -19.492  1.00  0.240          C  
ATOM   4182  CD1 LEU A 267     -12.910  -4.421 -18.046  1.00  0.240          C  
ATOM   4183  CD2 LEU A 267     -14.750  -4.715 -19.741  1.00  0.240          C  
ATOM   4184  H   LEU A 267     -11.350  -5.790 -21.646  1.00  0.190          H  
ATOM   4185  HA  LEU A 267     -13.582  -4.109 -22.262  1.00  0.220          H  
ATOM   4186 1HB  LEU A 267     -11.422  -3.812 -20.153  1.00  0.290          H  
ATOM   4187 2HB  LEU A 267     -12.848  -2.778 -20.239  1.00  0.290          H  
ATOM   4188  HG  LEU A 267     -12.905  -5.799 -19.671  1.00  0.290          H  
ATOM   4189 1HD1 LEU A 267     -13.411  -5.097 -17.366  1.00  0.290          H  
ATOM   4190 2HD1 LEU A 267     -11.838  -4.491 -17.890  1.00  0.290          H  
ATOM   4191 3HD1 LEU A 267     -13.240  -3.402 -17.847  1.00  0.290          H  
ATOM   4192 1HD2 LEU A 267     -15.262  -5.401 -19.072  1.00  0.290          H  
ATOM   4193 2HD2 LEU A 267     -15.099  -3.697 -19.563  1.00  0.290          H  
ATOM   4194 3HD2 LEU A 267     -14.965  -5.002 -20.756  1.00  0.290          H  
ATOM   4195  N   GLY A 268     -10.639  -2.895 -22.984  1.00  0.370          N  
ATOM   4196  CA  GLY A 268      -9.956  -1.846 -23.726  1.00  0.400          C  
ATOM   4197  C   GLY A 268      -9.063  -0.980 -22.857  1.00  0.370          C  
ATOM   4198  O   GLY A 268      -8.821   0.187 -23.178  1.00  0.420          O  
ATOM   4199  H   GLY A 268     -10.097  -3.681 -22.616  1.00  0.440          H  
ATOM   4200 1HA  GLY A 268      -9.352  -2.311 -24.506  1.00  0.480          H  
ATOM   4201 2HA  GLY A 268     -10.691  -1.222 -24.229  1.00  0.480          H  
ATOM   4202  N   ARG A 269      -8.603  -1.527 -21.739  1.00  0.300          N  
ATOM   4203  CA  ARG A 269      -7.722  -0.789 -20.857  1.00  0.280          C  
ATOM   4204  C   ARG A 269      -6.298  -0.845 -21.396  1.00  0.230          C  
ATOM   4205  O   ARG A 269      -5.933  -1.791 -22.096  1.00  0.220          O  
ATOM   4206  CB  ARG A 269      -7.784  -1.372 -19.462  1.00  0.400          C  
ATOM   4207  CG  ARG A 269      -9.143  -1.237 -18.786  1.00  0.400          C  
ATOM   4208  CD  ARG A 269      -9.152  -1.807 -17.418  1.00  0.400          C  
ATOM   4209  NE  ARG A 269     -10.472  -1.720 -16.819  1.00  0.400          N  
ATOM   4210  CZ  ARG A 269     -10.827  -2.246 -15.628  1.00  0.400          C  
ATOM   4211  NH1 ARG A 269      -9.951  -2.895 -14.892  1.00  0.400          N  
ATOM   4212  NH2 ARG A 269     -12.071  -2.107 -15.198  1.00  0.400          N  
ATOM   4213  H   ARG A 269      -8.821  -2.499 -21.518  1.00  0.360          H  
ATOM   4214  HA  ARG A 269      -8.044   0.251 -20.823  1.00  0.340          H  
ATOM   4215 1HB  ARG A 269      -7.534  -2.428 -19.505  1.00  0.480          H  
ATOM   4216 2HB  ARG A 269      -7.056  -0.889 -18.844  1.00  0.480          H  
ATOM   4217 1HG  ARG A 269      -9.414  -0.186 -18.724  1.00  0.480          H  
ATOM   4218 2HG  ARG A 269      -9.893  -1.768 -19.378  1.00  0.480          H  
ATOM   4219 1HD  ARG A 269      -8.868  -2.853 -17.464  1.00  0.480          H  
ATOM   4220 2HD  ARG A 269      -8.450  -1.262 -16.788  1.00  0.480          H  
ATOM   4221  HE  ARG A 269     -11.187  -1.229 -17.344  1.00  0.480          H  
ATOM   4222 1HH1 ARG A 269      -8.995  -2.996 -15.198  1.00  0.480          H  
ATOM   4223 2HH1 ARG A 269     -10.234  -3.290 -14.003  1.00  0.480          H  
ATOM   4224 1HH2 ARG A 269     -12.749  -1.607 -15.759  1.00  0.480          H  
ATOM   4225 2HH2 ARG A 269     -12.347  -2.495 -14.307  1.00  0.480          H  
ATOM   4226  N   MET A 270      -5.488   0.159 -21.082  1.00  0.230          N  
ATOM   4227  CA  MET A 270      -4.097   0.112 -21.505  1.00  0.180          C  
ATOM   4228  C   MET A 270      -3.340  -0.810 -20.563  1.00  0.140          C  
ATOM   4229  O   MET A 270      -3.575  -0.732 -19.363  1.00  0.200          O  
ATOM   4230  CB  MET A 270      -3.483   1.508 -21.495  1.00  0.270          C  
ATOM   4231  CG  MET A 270      -4.106   2.472 -22.490  1.00  0.270          C  
ATOM   4232  SD  MET A 270      -3.939   1.914 -24.211  1.00  0.270          S  
ATOM   4233  CE  MET A 270      -2.172   2.055 -24.516  1.00  0.270          C  
ATOM   4234  H   MET A 270      -5.833   0.932 -20.532  1.00  0.280          H  
ATOM   4235  HA  MET A 270      -4.082  -0.273 -22.517  1.00  0.220          H  
ATOM   4236 1HB  MET A 270      -3.611   1.942 -20.504  1.00  0.330          H  
ATOM   4237 2HB  MET A 270      -2.414   1.444 -21.672  1.00  0.330          H  
ATOM   4238 1HG  MET A 270      -5.166   2.583 -22.271  1.00  0.330          H  
ATOM   4239 2HG  MET A 270      -3.634   3.450 -22.397  1.00  0.330          H  
ATOM   4240 1HE  MET A 270      -1.957   1.748 -25.541  1.00  0.330          H  
ATOM   4241 2HE  MET A 270      -1.861   3.093 -24.379  1.00  0.330          H  
ATOM   4242 3HE  MET A 270      -1.618   1.421 -23.833  1.00  0.330          H  
ATOM   4243  N   PRO A 271      -2.448  -1.684 -21.061  1.00  0.120          N  
ATOM   4244  CA  PRO A 271      -1.641  -2.608 -20.284  1.00  0.090          C  
ATOM   4245  C   PRO A 271      -0.534  -1.918 -19.505  1.00  0.080          C  
ATOM   4246  O   PRO A 271      -0.011  -0.886 -19.935  1.00  0.090          O  
ATOM   4247  CB  PRO A 271      -1.051  -3.524 -21.362  1.00  0.140          C  
ATOM   4248  CG  PRO A 271      -0.992  -2.660 -22.607  1.00  0.140          C  
ATOM   4249  CD  PRO A 271      -2.207  -1.756 -22.517  1.00  0.140          C  
ATOM   4250  HA  PRO A 271      -2.291  -3.178 -19.600  1.00  0.110          H  
ATOM   4251 1HB  PRO A 271      -0.054  -3.874 -21.035  1.00  0.160          H  
ATOM   4252 2HB  PRO A 271      -1.680  -4.420 -21.478  1.00  0.160          H  
ATOM   4253 1HG  PRO A 271      -0.047  -2.090 -22.617  1.00  0.160          H  
ATOM   4254 2HG  PRO A 271      -0.993  -3.290 -23.511  1.00  0.160          H  
ATOM   4255 1HD  PRO A 271      -1.941  -0.773 -22.922  1.00  0.160          H  
ATOM   4256 2HD  PRO A 271      -3.069  -2.215 -23.036  1.00  0.160          H  
ATOM   4257  N   SER A 272      -0.146  -2.556 -18.413  1.00  0.080          N  
ATOM   4258  CA  SER A 272       0.963  -2.214 -17.537  1.00  0.090          C  
ATOM   4259  C   SER A 272       2.129  -3.173 -17.747  1.00  0.080          C  
ATOM   4260  O   SER A 272       2.213  -3.879 -18.769  1.00  0.080          O  
ATOM   4261  CB  SER A 272       0.535  -2.244 -16.083  1.00  0.120          C  
ATOM   4262  OG  SER A 272       1.542  -1.721 -15.247  1.00  0.120          O  
ATOM   4263  H   SER A 272      -0.677  -3.381 -18.130  1.00  0.100          H  
ATOM   4264  HA  SER A 272       1.299  -1.206 -17.781  1.00  0.110          H  
ATOM   4265 1HB  SER A 272      -0.362  -1.670 -15.976  1.00  0.150          H  
ATOM   4266 2HB  SER A 272       0.305  -3.272 -15.791  1.00  0.150          H  
ATOM   4267  HG  SER A 272       1.193  -1.788 -14.348  1.00  0.150          H  
ATOM   4268  N   ALA A 273       3.053  -3.156 -16.787  1.00  0.100          N  
ATOM   4269  CA  ALA A 273       4.247  -3.981 -16.828  1.00  0.100          C  
ATOM   4270  C   ALA A 273       3.848  -5.409 -17.124  1.00  0.090          C  
ATOM   4271  O   ALA A 273       2.844  -5.908 -16.597  1.00  0.080          O  
ATOM   4272  CB  ALA A 273       4.995  -3.927 -15.510  1.00  0.140          C  
ATOM   4273  H   ALA A 273       2.883  -2.541 -16.000  1.00  0.120          H  
ATOM   4274  HA  ALA A 273       4.890  -3.623 -17.632  1.00  0.120          H  
ATOM   4275 1HB  ALA A 273       5.883  -4.555 -15.570  1.00  0.170          H  
ATOM   4276 2HB  ALA A 273       5.287  -2.899 -15.299  1.00  0.170          H  
ATOM   4277 3HB  ALA A 273       4.348  -4.291 -14.713  1.00  0.170          H  
ATOM   4278  N   VAL A 274       4.676  -6.035 -17.960  1.00  0.100          N  
ATOM   4279  CA  VAL A 274       4.567  -7.383 -18.511  1.00  0.100          C  
ATOM   4280  C   VAL A 274       3.139  -7.860 -18.813  1.00  0.100          C  
ATOM   4281  O   VAL A 274       2.824  -9.043 -18.676  1.00  0.120          O  
ATOM   4282  CB  VAL A 274       5.339  -8.421 -17.652  1.00  0.140          C  
ATOM   4283  CG1 VAL A 274       6.814  -8.061 -17.623  1.00  0.140          C  
ATOM   4284  CG2 VAL A 274       4.823  -8.489 -16.267  1.00  0.140          C  
ATOM   4285  H   VAL A 274       5.457  -5.483 -18.290  1.00  0.120          H  
ATOM   4286  HA  VAL A 274       5.090  -7.366 -19.468  1.00  0.120          H  
ATOM   4287  HB  VAL A 274       5.240  -9.400 -18.121  1.00  0.170          H  
ATOM   4288 1HG1 VAL A 274       7.357  -8.811 -17.046  1.00  0.170          H  
ATOM   4289 2HG1 VAL A 274       7.202  -8.038 -18.640  1.00  0.170          H  
ATOM   4290 3HG1 VAL A 274       6.944  -7.086 -17.160  1.00  0.170          H  
ATOM   4291 1HG2 VAL A 274       5.383  -9.242 -15.722  1.00  0.170          H  
ATOM   4292 2HG2 VAL A 274       4.935  -7.537 -15.786  1.00  0.170          H  
ATOM   4293 3HG2 VAL A 274       3.782  -8.766 -16.296  1.00  0.170          H  
ATOM   4294  N   GLY A 275       2.315  -6.940 -19.334  1.00  0.100          N  
ATOM   4295  CA  GLY A 275       0.982  -7.249 -19.836  1.00  0.110          C  
ATOM   4296  C   GLY A 275      -0.147  -7.266 -18.822  1.00  0.110          C  
ATOM   4297  O   GLY A 275      -1.277  -7.612 -19.175  1.00  0.130          O  
ATOM   4298  H   GLY A 275       2.611  -5.960 -19.347  1.00  0.120          H  
ATOM   4299 1HA  GLY A 275       0.739  -6.524 -20.612  1.00  0.130          H  
ATOM   4300 2HA  GLY A 275       1.019  -8.217 -20.332  1.00  0.130          H  
ATOM   4301  N   TYR A 276       0.130  -6.906 -17.582  1.00  0.100          N  
ATOM   4302  CA  TYR A 276      -0.901  -6.907 -16.557  1.00  0.110          C  
ATOM   4303  C   TYR A 276      -1.835  -5.723 -16.627  1.00  0.120          C  
ATOM   4304  O   TYR A 276      -1.545  -4.696 -17.243  1.00  0.120          O  
ATOM   4305  CB  TYR A 276      -0.325  -7.013 -15.161  1.00  0.150          C  
ATOM   4306  CG  TYR A 276       0.163  -8.388 -14.812  1.00  0.150          C  
ATOM   4307  CD1 TYR A 276       1.488  -8.620 -14.660  1.00  0.150          C  
ATOM   4308  CD2 TYR A 276      -0.751  -9.432 -14.646  1.00  0.150          C  
ATOM   4309  CE1 TYR A 276       1.924  -9.877 -14.324  1.00  0.150          C  
ATOM   4310  CE2 TYR A 276      -0.310 -10.686 -14.321  1.00  0.150          C  
ATOM   4311  CZ  TYR A 276       1.021 -10.902 -14.153  1.00  0.150          C  
ATOM   4312  OH  TYR A 276       1.474 -12.140 -13.815  1.00  0.150          O  
ATOM   4313  H   TYR A 276       1.092  -6.639 -17.337  1.00  0.120          H  
ATOM   4314  HA  TYR A 276      -1.518  -7.792 -16.713  1.00  0.130          H  
ATOM   4315 1HB  TYR A 276       0.514  -6.319 -15.068  1.00  0.180          H  
ATOM   4316 2HB  TYR A 276      -1.078  -6.711 -14.440  1.00  0.180          H  
ATOM   4317  HD1 TYR A 276       2.201  -7.809 -14.797  1.00  0.180          H  
ATOM   4318  HD2 TYR A 276      -1.817  -9.256 -14.771  1.00  0.180          H  
ATOM   4319  HE1 TYR A 276       2.981 -10.071 -14.195  1.00  0.180          H  
ATOM   4320  HE2 TYR A 276      -1.016 -11.505 -14.186  1.00  0.180          H  
ATOM   4321  HH  TYR A 276       2.421 -12.068 -13.548  1.00  0.180          H  
ATOM   4322  N   GLN A 277      -3.004  -5.904 -16.043  1.00  0.200          N  
ATOM   4323  CA  GLN A 277      -4.009  -4.872 -15.961  1.00  0.210          C  
ATOM   4324  C   GLN A 277      -3.457  -3.658 -15.194  1.00  0.160          C  
ATOM   4325  O   GLN A 277      -2.765  -3.825 -14.180  1.00  0.200          O  
ATOM   4326  CB  GLN A 277      -5.289  -5.441 -15.312  1.00  0.290          C  
ATOM   4327  CG  GLN A 277      -5.174  -5.960 -13.882  1.00  0.290          C  
ATOM   4328  CD  GLN A 277      -4.765  -7.424 -13.820  1.00  0.290          C  
ATOM   4329  OE1 GLN A 277      -3.867  -7.848 -14.551  1.00  0.290          O  
ATOM   4330  NE2 GLN A 277      -5.420  -8.198 -12.992  1.00  0.290          N  
ATOM   4331  H   GLN A 277      -3.176  -6.799 -15.589  1.00  0.240          H  
ATOM   4332  HA  GLN A 277      -4.246  -4.593 -16.983  1.00  0.250          H  
ATOM   4333 1HB  GLN A 277      -6.068  -4.689 -15.302  1.00  0.350          H  
ATOM   4334 2HB  GLN A 277      -5.657  -6.262 -15.910  1.00  0.350          H  
ATOM   4335 1HG  GLN A 277      -4.446  -5.392 -13.357  1.00  0.350          H  
ATOM   4336 2HG  GLN A 277      -6.147  -5.860 -13.391  1.00  0.350          H  
ATOM   4337 1HE2 GLN A 277      -5.197  -9.191 -12.953  1.00  0.350          H  
ATOM   4338 2HE2 GLN A 277      -6.178  -7.820 -12.409  1.00  0.350          H  
ATOM   4339  N   PRO A 278      -3.804  -2.423 -15.604  1.00  0.130          N  
ATOM   4340  CA  PRO A 278      -3.365  -1.164 -15.021  1.00  0.140          C  
ATOM   4341  C   PRO A 278      -3.769  -0.996 -13.568  1.00  0.170          C  
ATOM   4342  O   PRO A 278      -3.184  -0.181 -12.856  1.00  0.190          O  
ATOM   4343  CB  PRO A 278      -4.023  -0.115 -15.922  1.00  0.210          C  
ATOM   4344  CG  PRO A 278      -5.193  -0.802 -16.542  1.00  0.210          C  
ATOM   4345  CD  PRO A 278      -4.757  -2.245 -16.724  1.00  0.210          C  
ATOM   4346  HA  PRO A 278      -2.278  -1.094 -15.107  1.00  0.170          H  
ATOM   4347 1HB  PRO A 278      -4.311   0.763 -15.325  1.00  0.250          H  
ATOM   4348 2HB  PRO A 278      -3.300   0.233 -16.683  1.00  0.250          H  
ATOM   4349 1HG  PRO A 278      -6.090  -0.684 -15.920  1.00  0.250          H  
ATOM   4350 2HG  PRO A 278      -5.392  -0.307 -17.498  1.00  0.250          H  
ATOM   4351 1HD  PRO A 278      -5.645  -2.873 -16.625  1.00  0.250          H  
ATOM   4352 2HD  PRO A 278      -4.249  -2.381 -17.692  1.00  0.250          H  
ATOM   4353  N   THR A 279      -4.755  -1.762 -13.115  1.00  0.180          N  
ATOM   4354  CA  THR A 279      -5.173  -1.633 -11.748  1.00  0.210          C  
ATOM   4355  C   THR A 279      -5.068  -2.978 -11.031  1.00  0.170          C  
ATOM   4356  O   THR A 279      -5.928  -3.312 -10.211  1.00  0.190          O  
ATOM   4357  CB  THR A 279      -6.636  -1.138 -11.699  1.00  0.280          C  
ATOM   4358  OG1 THR A 279      -7.486  -2.058 -12.390  1.00  0.280          O  
ATOM   4359  CG2 THR A 279      -6.738   0.217 -12.387  1.00  0.280          C  
ATOM   4360  H   THR A 279      -5.231  -2.418 -13.711  1.00  0.220          H  
ATOM   4361  HA  THR A 279      -4.531  -0.918 -11.236  1.00  0.250          H  
ATOM   4362  HB  THR A 279      -6.963  -1.043 -10.692  1.00  0.340          H  
ATOM   4363  HG1 THR A 279      -7.540  -2.878 -11.866  1.00  0.340          H  
ATOM   4364 1HG2 THR A 279      -7.769   0.560 -12.352  1.00  0.340          H  
ATOM   4365 2HG2 THR A 279      -6.098   0.934 -11.880  1.00  0.340          H  
ATOM   4366 3HG2 THR A 279      -6.427   0.131 -13.422  1.00  0.340          H  
ATOM   4367  N   LEU A 280      -3.955  -3.700 -11.264  1.00  0.120          N  
ATOM   4368  CA  LEU A 280      -3.680  -4.980 -10.590  1.00  0.120          C  
ATOM   4369  C   LEU A 280      -3.648  -4.807  -9.095  1.00  0.110          C  
ATOM   4370  O   LEU A 280      -4.279  -5.562  -8.356  1.00  0.120          O  
ATOM   4371  CB  LEU A 280      -2.311  -5.558 -11.040  1.00  0.170          C  
ATOM   4372  CG  LEU A 280      -1.868  -7.011 -10.491  1.00  0.170          C  
ATOM   4373  CD1 LEU A 280      -0.907  -7.639 -11.500  1.00  0.170          C  
ATOM   4374  CD2 LEU A 280      -1.137  -6.924  -9.125  1.00  0.170          C  
ATOM   4375  H   LEU A 280      -3.321  -3.391 -12.011  1.00  0.140          H  
ATOM   4376  HA  LEU A 280      -4.476  -5.684 -10.840  1.00  0.140          H  
ATOM   4377 1HB  LEU A 280      -2.312  -5.611 -12.131  1.00  0.200          H  
ATOM   4378 2HB  LEU A 280      -1.534  -4.857 -10.748  1.00  0.200          H  
ATOM   4379  HG  LEU A 280      -2.746  -7.645 -10.388  1.00  0.200          H  
ATOM   4380 1HD1 LEU A 280      -0.594  -8.617 -11.161  1.00  0.200          H  
ATOM   4381 2HD1 LEU A 280      -1.425  -7.731 -12.440  1.00  0.200          H  
ATOM   4382 3HD1 LEU A 280      -0.027  -7.009 -11.620  1.00  0.200          H  
ATOM   4383 1HD2 LEU A 280      -0.840  -7.927  -8.816  1.00  0.200          H  
ATOM   4384 2HD2 LEU A 280      -0.246  -6.304  -9.224  1.00  0.200          H  
ATOM   4385 3HD2 LEU A 280      -1.767  -6.511  -8.360  1.00  0.200          H  
ATOM   4386  N   ALA A 281      -2.877  -3.817  -8.636  1.00  0.090          N  
ATOM   4387  CA  ALA A 281      -2.705  -3.590  -7.208  1.00  0.090          C  
ATOM   4388  C   ALA A 281      -4.027  -3.288  -6.532  1.00  0.100          C  
ATOM   4389  O   ALA A 281      -4.234  -3.662  -5.374  1.00  0.110          O  
ATOM   4390  CB  ALA A 281      -1.730  -2.459  -6.970  1.00  0.130          C  
ATOM   4391  H   ALA A 281      -2.398  -3.230  -9.306  1.00  0.110          H  
ATOM   4392  HA  ALA A 281      -2.309  -4.499  -6.770  1.00  0.110          H  
ATOM   4393 1HB  ALA A 281      -1.590  -2.321  -5.899  1.00  0.150          H  
ATOM   4394 2HB  ALA A 281      -0.775  -2.704  -7.434  1.00  0.150          H  
ATOM   4395 3HB  ALA A 281      -2.123  -1.542  -7.404  1.00  0.150          H  
ATOM   4396  N   ILE A 282      -4.900  -2.577  -7.239  1.00  0.110          N  
ATOM   4397  CA  ILE A 282      -6.193  -2.205  -6.710  1.00  0.130          C  
ATOM   4398  C   ILE A 282      -7.085  -3.420  -6.573  1.00  0.130          C  
ATOM   4399  O   ILE A 282      -7.724  -3.589  -5.535  1.00  0.150          O  
ATOM   4400  CB  ILE A 282      -6.846  -1.135  -7.583  1.00  0.170          C  
ATOM   4401  CG1 ILE A 282      -6.004   0.168  -7.472  1.00  0.170          C  
ATOM   4402  CG2 ILE A 282      -8.307  -0.915  -7.161  1.00  0.170          C  
ATOM   4403  CD1 ILE A 282      -6.325   1.233  -8.492  1.00  0.170          C  
ATOM   4404  H   ILE A 282      -4.654  -2.290  -8.178  1.00  0.130          H  
ATOM   4405  HA  ILE A 282      -6.047  -1.782  -5.717  1.00  0.160          H  
ATOM   4406  HB  ILE A 282      -6.818  -1.459  -8.596  1.00  0.210          H  
ATOM   4407 1HG1 ILE A 282      -6.159   0.589  -6.480  1.00  0.210          H  
ATOM   4408 2HG1 ILE A 282      -4.952  -0.087  -7.573  1.00  0.210          H  
ATOM   4409 1HG2 ILE A 282      -8.766  -0.162  -7.789  1.00  0.210          H  
ATOM   4410 2HG2 ILE A 282      -8.875  -1.839  -7.259  1.00  0.210          H  
ATOM   4411 3HG2 ILE A 282      -8.332  -0.587  -6.120  1.00  0.210          H  
ATOM   4412 1HD1 ILE A 282      -5.681   2.096  -8.321  1.00  0.210          H  
ATOM   4413 2HD1 ILE A 282      -6.147   0.849  -9.483  1.00  0.210          H  
ATOM   4414 3HD1 ILE A 282      -7.360   1.544  -8.407  1.00  0.210          H  
ATOM   4415  N   GLU A 283      -7.163  -4.250  -7.623  1.00  0.120          N  
ATOM   4416  CA  GLU A 283      -7.991  -5.450  -7.557  1.00  0.150          C  
ATOM   4417  C   GLU A 283      -7.501  -6.381  -6.461  1.00  0.130          C  
ATOM   4418  O   GLU A 283      -8.305  -6.973  -5.725  1.00  0.170          O  
ATOM   4419  CB  GLU A 283      -7.933  -6.220  -8.871  1.00  0.200          C  
ATOM   4420  CG  GLU A 283      -8.626  -5.596 -10.048  1.00  0.200          C  
ATOM   4421  CD  GLU A 283      -8.353  -6.388 -11.281  1.00  0.200          C  
ATOM   4422  OE1 GLU A 283      -7.443  -7.187 -11.235  1.00  0.200          O  
ATOM   4423  OE2 GLU A 283      -9.054  -6.239 -12.245  1.00  0.200          O  
ATOM   4424  H   GLU A 283      -6.639  -4.038  -8.479  1.00  0.140          H  
ATOM   4425  HA  GLU A 283      -9.018  -5.158  -7.341  1.00  0.180          H  
ATOM   4426 1HB  GLU A 283      -6.884  -6.350  -9.148  1.00  0.240          H  
ATOM   4427 2HB  GLU A 283      -8.354  -7.214  -8.725  1.00  0.240          H  
ATOM   4428 1HG  GLU A 283      -9.699  -5.569  -9.864  1.00  0.240          H  
ATOM   4429 2HG  GLU A 283      -8.272  -4.574 -10.177  1.00  0.240          H  
ATOM   4430  N   MET A 284      -6.167  -6.497  -6.348  1.00  0.110          N  
ATOM   4431  CA  MET A 284      -5.542  -7.341  -5.354  1.00  0.120          C  
ATOM   4432  C   MET A 284      -5.928  -6.844  -3.983  1.00  0.120          C  
ATOM   4433  O   MET A 284      -6.410  -7.624  -3.163  1.00  0.160          O  
ATOM   4434  CB  MET A 284      -4.020  -7.292  -5.496  1.00  0.160          C  
ATOM   4435  CG  MET A 284      -3.226  -8.238  -4.576  1.00  0.160          C  
ATOM   4436  SD  MET A 284      -3.379  -9.978  -4.982  1.00  0.160          S  
ATOM   4437  CE  MET A 284      -2.241 -10.061  -6.392  1.00  0.160          C  
ATOM   4438  H   MET A 284      -5.565  -6.004  -7.015  1.00  0.130          H  
ATOM   4439  HA  MET A 284      -5.904  -8.361  -5.470  1.00  0.140          H  
ATOM   4440 1HB  MET A 284      -3.755  -7.495  -6.529  1.00  0.200          H  
ATOM   4441 2HB  MET A 284      -3.678  -6.281  -5.283  1.00  0.200          H  
ATOM   4442 1HG  MET A 284      -2.190  -7.984  -4.622  1.00  0.200          H  
ATOM   4443 2HG  MET A 284      -3.557  -8.098  -3.550  1.00  0.200          H  
ATOM   4444 1HE  MET A 284      -2.199 -11.087  -6.764  1.00  0.200          H  
ATOM   4445 2HE  MET A 284      -2.584  -9.407  -7.192  1.00  0.200          H  
ATOM   4446 3HE  MET A 284      -1.242  -9.753  -6.079  1.00  0.200          H  
ATOM   4447  N   GLY A 285      -5.781  -5.530  -3.768  1.00  0.130          N  
ATOM   4448  CA  GLY A 285      -6.104  -4.877  -2.519  1.00  0.180          C  
ATOM   4449  C   GLY A 285      -7.561  -5.057  -2.145  1.00  0.160          C  
ATOM   4450  O   GLY A 285      -7.877  -5.466  -1.033  1.00  0.200          O  
ATOM   4451  H   GLY A 285      -5.376  -4.940  -4.500  1.00  0.160          H  
ATOM   4452 1HA  GLY A 285      -5.474  -5.273  -1.729  1.00  0.220          H  
ATOM   4453 2HA  GLY A 285      -5.880  -3.813  -2.608  1.00  0.220          H  
ATOM   4454  N   LYS A 286      -8.485  -4.781  -3.057  1.00  0.190          N  
ATOM   4455  CA  LYS A 286      -9.885  -4.909  -2.679  1.00  0.230          C  
ATOM   4456  C   LYS A 286     -10.217  -6.306  -2.149  1.00  0.230          C  
ATOM   4457  O   LYS A 286     -10.974  -6.431  -1.186  1.00  0.420          O  
ATOM   4458  CB  LYS A 286     -10.800  -4.511  -3.834  1.00  0.310          C  
ATOM   4459  CG  LYS A 286     -10.819  -2.999  -4.104  1.00  0.310          C  
ATOM   4460  CD  LYS A 286     -11.737  -2.631  -5.258  1.00  0.310          C  
ATOM   4461  CE  LYS A 286     -11.773  -1.115  -5.471  1.00  0.310          C  
ATOM   4462  NZ  LYS A 286     -12.677  -0.726  -6.588  1.00  0.310          N  
ATOM   4463  H   LYS A 286      -8.213  -4.453  -3.988  1.00  0.230          H  
ATOM   4464  HA  LYS A 286     -10.070  -4.208  -1.865  1.00  0.280          H  
ATOM   4465 1HB  LYS A 286     -10.456  -5.008  -4.747  1.00  0.370          H  
ATOM   4466 2HB  LYS A 286     -11.815  -4.845  -3.634  1.00  0.370          H  
ATOM   4467 1HG  LYS A 286     -11.150  -2.481  -3.204  1.00  0.370          H  
ATOM   4468 2HG  LYS A 286      -9.808  -2.665  -4.335  1.00  0.370          H  
ATOM   4469 1HD  LYS A 286     -11.371  -3.108  -6.170  1.00  0.370          H  
ATOM   4470 2HD  LYS A 286     -12.746  -2.989  -5.057  1.00  0.370          H  
ATOM   4471 1HE  LYS A 286     -12.118  -0.635  -4.557  1.00  0.370          H  
ATOM   4472 2HE  LYS A 286     -10.774  -0.766  -5.692  1.00  0.370          H  
ATOM   4473 1HZ  LYS A 286     -12.673   0.279  -6.694  1.00  0.370          H  
ATOM   4474 2HZ  LYS A 286     -12.368  -1.155  -7.449  1.00  0.370          H  
ATOM   4475 3HZ  LYS A 286     -13.614  -1.037  -6.370  1.00  0.370          H  
ATOM   4476  N   LEU A 287      -9.651  -7.359  -2.741  1.00  0.160          N  
ATOM   4477  CA  LEU A 287      -9.894  -8.692  -2.198  1.00  0.160          C  
ATOM   4478  C   LEU A 287      -9.093  -8.936  -0.896  1.00  0.150          C  
ATOM   4479  O   LEU A 287      -9.646  -9.369   0.124  1.00  0.160          O  
ATOM   4480  CB  LEU A 287      -9.530  -9.763  -3.250  1.00  0.220          C  
ATOM   4481  CG  LEU A 287      -9.656 -11.275  -2.829  1.00  0.220          C  
ATOM   4482  CD1 LEU A 287     -11.103 -11.619  -2.431  1.00  0.220          C  
ATOM   4483  CD2 LEU A 287      -9.188 -12.149  -4.003  1.00  0.220          C  
ATOM   4484  H   LEU A 287      -9.083  -7.228  -3.589  1.00  0.190          H  
ATOM   4485  HA  LEU A 287     -10.953  -8.767  -1.971  1.00  0.190          H  
ATOM   4486 1HB  LEU A 287     -10.168  -9.608  -4.118  1.00  0.270          H  
ATOM   4487 2HB  LEU A 287      -8.494  -9.586  -3.561  1.00  0.270          H  
ATOM   4488  HG  LEU A 287      -9.014 -11.456  -1.968  1.00  0.270          H  
ATOM   4489 1HD1 LEU A 287     -11.164 -12.657  -2.130  1.00  0.270          H  
ATOM   4490 2HD1 LEU A 287     -11.414 -10.999  -1.600  1.00  0.270          H  
ATOM   4491 3HD1 LEU A 287     -11.764 -11.450  -3.277  1.00  0.270          H  
ATOM   4492 1HD2 LEU A 287      -9.231 -13.197  -3.722  1.00  0.270          H  
ATOM   4493 2HD2 LEU A 287      -9.825 -11.977  -4.873  1.00  0.270          H  
ATOM   4494 3HD2 LEU A 287      -8.164 -11.886  -4.254  1.00  0.270          H  
ATOM   4495  N   GLN A 288      -7.789  -8.656  -0.916  1.00  0.130          N  
ATOM   4496  CA  GLN A 288      -6.922  -8.957   0.224  1.00  0.120          C  
ATOM   4497  C   GLN A 288      -7.272  -8.168   1.483  1.00  0.130          C  
ATOM   4498  O   GLN A 288      -7.085  -8.663   2.593  1.00  0.210          O  
ATOM   4499  CB  GLN A 288      -5.450  -8.714  -0.121  1.00  0.170          C  
ATOM   4500  CG  GLN A 288      -4.810  -9.671  -1.169  1.00  0.170          C  
ATOM   4501  CD  GLN A 288      -4.745 -11.127  -0.760  1.00  0.170          C  
ATOM   4502  OE1 GLN A 288      -4.848 -11.488   0.417  1.00  0.170          O  
ATOM   4503  NE2 GLN A 288      -4.521 -11.982  -1.743  1.00  0.170          N  
ATOM   4504  H   GLN A 288      -7.375  -8.252  -1.758  1.00  0.160          H  
ATOM   4505  HA  GLN A 288      -7.042 -10.010   0.462  1.00  0.140          H  
ATOM   4506 1HB  GLN A 288      -5.349  -7.700  -0.516  1.00  0.210          H  
ATOM   4507 2HB  GLN A 288      -4.863  -8.760   0.788  1.00  0.210          H  
ATOM   4508 1HG  GLN A 288      -5.407  -9.624  -2.074  1.00  0.210          H  
ATOM   4509 2HG  GLN A 288      -3.804  -9.341  -1.386  1.00  0.210          H  
ATOM   4510 1HE2 GLN A 288      -4.424 -12.979  -1.545  1.00  0.210          H  
ATOM   4511 2HE2 GLN A 288      -4.423 -11.648  -2.683  1.00  0.210          H  
ATOM   4512  N   GLU A 289      -7.785  -6.950   1.336  1.00  0.110          N  
ATOM   4513  CA  GLU A 289      -8.136  -6.108   2.475  1.00  0.120          C  
ATOM   4514  C   GLU A 289      -9.421  -6.578   3.162  1.00  0.110          C  
ATOM   4515  O   GLU A 289      -9.725  -6.156   4.278  1.00  0.130          O  
ATOM   4516  CB  GLU A 289      -8.234  -4.641   2.041  1.00  0.160          C  
ATOM   4517  CG  GLU A 289      -6.878  -4.020   1.631  1.00  0.160          C  
ATOM   4518  CD  GLU A 289      -6.983  -2.596   1.128  1.00  0.160          C  
ATOM   4519  OE1 GLU A 289      -8.071  -2.071   1.090  1.00  0.160          O  
ATOM   4520  OE2 GLU A 289      -5.967  -2.036   0.782  1.00  0.160          O  
ATOM   4521  H   GLU A 289      -7.893  -6.557   0.401  1.00  0.130          H  
ATOM   4522  HA  GLU A 289      -7.329  -6.177   3.203  1.00  0.140          H  
ATOM   4523 1HB  GLU A 289      -8.919  -4.558   1.196  1.00  0.200          H  
ATOM   4524 2HB  GLU A 289      -8.635  -4.045   2.853  1.00  0.200          H  
ATOM   4525 1HG  GLU A 289      -6.224  -4.031   2.500  1.00  0.200          H  
ATOM   4526 2HG  GLU A 289      -6.413  -4.641   0.867  1.00  0.200          H  
ATOM   4527  N   ARG A 290     -10.199  -7.428   2.493  1.00  0.110          N  
ATOM   4528  CA  ARG A 290     -11.418  -7.956   3.071  1.00  0.110          C  
ATOM   4529  C   ARG A 290     -11.093  -9.220   3.848  1.00  0.100          C  
ATOM   4530  O   ARG A 290     -11.783  -9.565   4.820  1.00  0.180          O  
ATOM   4531  CB  ARG A 290     -12.456  -8.238   2.018  1.00  0.150          C  
ATOM   4532  CG  ARG A 290     -13.098  -7.058   1.389  1.00  0.150          C  
ATOM   4533  CD  ARG A 290     -13.947  -7.472   0.268  1.00  0.150          C  
ATOM   4534  NE  ARG A 290     -15.063  -8.377   0.679  1.00  0.150          N  
ATOM   4535  CZ  ARG A 290     -15.980  -8.890  -0.176  1.00  0.150          C  
ATOM   4536  NH1 ARG A 290     -15.929  -8.575  -1.454  1.00  0.150          N  
ATOM   4537  NH2 ARG A 290     -16.933  -9.697   0.267  1.00  0.150          N  
ATOM   4538  H   ARG A 290      -9.901  -7.787   1.584  1.00  0.130          H  
ATOM   4539  HA  ARG A 290     -11.826  -7.222   3.760  1.00  0.130          H  
ATOM   4540 1HB  ARG A 290     -11.986  -8.792   1.210  1.00  0.180          H  
ATOM   4541 2HB  ARG A 290     -13.232  -8.853   2.444  1.00  0.180          H  
ATOM   4542 1HG  ARG A 290     -13.734  -6.556   2.111  1.00  0.180          H  
ATOM   4543 2HG  ARG A 290     -12.338  -6.372   1.024  1.00  0.180          H  
ATOM   4544 1HD  ARG A 290     -14.371  -6.585  -0.186  1.00  0.180          H  
ATOM   4545 2HD  ARG A 290     -13.328  -7.995  -0.465  1.00  0.180          H  
ATOM   4546  HE  ARG A 290     -15.132  -8.667   1.672  1.00  0.180          H  
ATOM   4547 1HH1 ARG A 290     -15.207  -7.960  -1.800  1.00  0.180          H  
ATOM   4548 2HH1 ARG A 290     -16.631  -8.956  -2.111  1.00  0.180          H  
ATOM   4549 1HH2 ARG A 290     -16.987  -9.938   1.268  1.00  0.180          H  
ATOM   4550 2HH2 ARG A 290     -17.622 -10.082  -0.368  1.00  0.180          H  
ATOM   4551  N   ILE A 291     -10.028  -9.908   3.433  1.00  0.140          N  
ATOM   4552  CA  ILE A 291      -9.653 -11.136   4.101  1.00  0.110          C  
ATOM   4553  C   ILE A 291      -8.884 -10.742   5.352  1.00  0.110          C  
ATOM   4554  O   ILE A 291      -7.655 -10.636   5.353  1.00  0.150          O  
ATOM   4555  CB  ILE A 291      -8.732 -11.995   3.206  1.00  0.170          C  
ATOM   4556  CG1 ILE A 291      -9.422 -12.321   1.864  1.00  0.170          C  
ATOM   4557  CG2 ILE A 291      -8.396 -13.266   3.943  1.00  0.170          C  
ATOM   4558  CD1 ILE A 291      -8.538 -12.935   0.776  1.00  0.170          C  
ATOM   4559  H   ILE A 291      -9.520  -9.592   2.603  1.00  0.170          H  
ATOM   4560  HA  ILE A 291     -10.545 -11.694   4.381  1.00  0.130          H  
ATOM   4561  HB  ILE A 291      -7.822 -11.440   2.978  1.00  0.200          H  
ATOM   4562 1HG1 ILE A 291     -10.199 -13.003   2.054  1.00  0.200          H  
ATOM   4563 2HG1 ILE A 291      -9.844 -11.411   1.469  1.00  0.200          H  
ATOM   4564 1HG2 ILE A 291      -7.748 -13.856   3.326  1.00  0.200          H  
ATOM   4565 2HG2 ILE A 291      -7.884 -13.051   4.879  1.00  0.200          H  
ATOM   4566 3HG2 ILE A 291      -9.310 -13.816   4.158  1.00  0.200          H  
ATOM   4567 1HD1 ILE A 291      -9.145 -13.113  -0.111  1.00  0.200          H  
ATOM   4568 2HD1 ILE A 291      -7.731 -12.250   0.528  1.00  0.200          H  
ATOM   4569 3HD1 ILE A 291      -8.118 -13.876   1.107  1.00  0.200          H  
ATOM   4570  N   ALA A 292      -9.611 -10.565   6.435  1.00  0.090          N  
ATOM   4571  CA  ALA A 292      -9.005 -10.049   7.647  1.00  0.110          C  
ATOM   4572  C   ALA A 292      -9.753 -10.454   8.896  1.00  0.110          C  
ATOM   4573  O   ALA A 292     -10.945 -10.777   8.856  1.00  0.170          O  
ATOM   4574  CB  ALA A 292      -8.960  -8.525   7.573  1.00  0.150          C  
ATOM   4575  H   ALA A 292     -10.619 -10.676   6.344  1.00  0.110          H  
ATOM   4576  HA  ALA A 292      -7.994 -10.450   7.719  1.00  0.130          H  
ATOM   4577 1HB  ALA A 292      -8.485  -8.125   8.470  1.00  0.180          H  
ATOM   4578 2HB  ALA A 292      -8.397  -8.214   6.693  1.00  0.180          H  
ATOM   4579 3HB  ALA A 292      -9.976  -8.137   7.504  1.00  0.180          H  
ATOM   4580  N   SER A 293      -9.046 -10.423  10.013  1.00  0.130          N  
ATOM   4581  CA  SER A 293      -9.682 -10.607  11.296  1.00  0.130          C  
ATOM   4582  C   SER A 293     -10.405  -9.331  11.660  1.00  0.130          C  
ATOM   4583  O   SER A 293      -9.964  -8.242  11.276  1.00  0.200          O  
ATOM   4584  CB  SER A 293      -8.664 -10.944  12.360  1.00  0.180          C  
ATOM   4585  OG  SER A 293      -8.069 -12.187  12.121  1.00  0.180          O  
ATOM   4586  H   SER A 293      -8.056 -10.224   9.974  1.00  0.160          H  
ATOM   4587  HA  SER A 293     -10.413 -11.400  11.216  1.00  0.160          H  
ATOM   4588 1HB  SER A 293      -7.899 -10.167  12.401  1.00  0.220          H  
ATOM   4589 2HB  SER A 293      -9.163 -10.961  13.331  1.00  0.220          H  
ATOM   4590  HG  SER A 293      -7.405 -12.082  11.392  1.00  0.220          H  
ATOM   4591  N   THR A 294     -11.490  -9.461  12.410  1.00  0.140          N  
ATOM   4592  CA  THR A 294     -12.243  -8.320  12.899  1.00  0.190          C  
ATOM   4593  C   THR A 294     -12.499  -8.484  14.395  1.00  0.200          C  
ATOM   4594  O   THR A 294     -12.367  -9.572  14.954  1.00  0.230          O  
ATOM   4595  CB  THR A 294     -13.567  -8.108  12.108  1.00  0.250          C  
ATOM   4596  OG1 THR A 294     -14.442  -9.254  12.267  1.00  0.250          O  
ATOM   4597  CG2 THR A 294     -13.243  -7.899  10.631  1.00  0.250          C  
ATOM   4598  H   THR A 294     -11.817 -10.387  12.697  1.00  0.170          H  
ATOM   4599  HA  THR A 294     -11.645  -7.430  12.749  1.00  0.230          H  
ATOM   4600  HB  THR A 294     -14.074  -7.222  12.490  1.00  0.300          H  
ATOM   4601  HG1 THR A 294     -15.355  -9.084  11.866  1.00  0.300          H  
ATOM   4602 1HG2 THR A 294     -14.169  -7.733  10.081  1.00  0.300          H  
ATOM   4603 2HG2 THR A 294     -12.593  -7.031  10.531  1.00  0.300          H  
ATOM   4604 3HG2 THR A 294     -12.742  -8.769  10.228  1.00  0.300          H  
ATOM   4605  N   LYS A 295     -12.923  -7.417  15.048  1.00  0.220          N  
ATOM   4606  CA  LYS A 295     -13.205  -7.457  16.485  1.00  0.300          C  
ATOM   4607  C   LYS A 295     -14.317  -8.456  16.878  1.00  0.300          C  
ATOM   4608  O   LYS A 295     -14.466  -8.786  18.054  1.00  0.440          O  
ATOM   4609  CB  LYS A 295     -13.517  -6.046  17.004  1.00  0.390          C  
ATOM   4610  CG  LYS A 295     -14.821  -5.448  16.518  1.00  0.390          C  
ATOM   4611  CD  LYS A 295     -15.022  -4.020  17.015  1.00  0.390          C  
ATOM   4612  CE  LYS A 295     -16.366  -3.467  16.545  1.00  0.390          C  
ATOM   4613  NZ  LYS A 295     -16.595  -2.065  17.002  1.00  0.390          N  
ATOM   4614  H   LYS A 295     -12.975  -6.539  14.528  1.00  0.260          H  
ATOM   4615  HA  LYS A 295     -12.294  -7.787  16.986  1.00  0.360          H  
ATOM   4616 1HB  LYS A 295     -13.540  -6.059  18.092  1.00  0.470          H  
ATOM   4617 2HB  LYS A 295     -12.713  -5.370  16.701  1.00  0.470          H  
ATOM   4618 1HG  LYS A 295     -14.870  -5.475  15.427  1.00  0.470          H  
ATOM   4619 2HG  LYS A 295     -15.624  -6.039  16.923  1.00  0.470          H  
ATOM   4620 1HD  LYS A 295     -14.989  -4.007  18.105  1.00  0.470          H  
ATOM   4621 2HD  LYS A 295     -14.220  -3.382  16.636  1.00  0.470          H  
ATOM   4622 1HE  LYS A 295     -16.397  -3.492  15.456  1.00  0.470          H  
ATOM   4623 2HE  LYS A 295     -17.164  -4.099  16.936  1.00  0.470          H  
ATOM   4624 1HZ  LYS A 295     -17.495  -1.747  16.665  1.00  0.470          H  
ATOM   4625 2HZ  LYS A 295     -16.582  -2.028  18.012  1.00  0.470          H  
ATOM   4626 3HZ  LYS A 295     -15.870  -1.463  16.634  1.00  0.470          H  
ATOM   4627  N   THR A 296     -15.118  -8.894  15.907  1.00  0.220          N  
ATOM   4628  CA  THR A 296     -16.217  -9.822  16.132  1.00  0.220          C  
ATOM   4629  C   THR A 296     -15.969 -11.279  15.679  1.00  0.180          C  
ATOM   4630  O   THR A 296     -16.868 -12.117  15.802  1.00  0.190          O  
ATOM   4631  CB  THR A 296     -17.491  -9.289  15.446  1.00  0.310          C  
ATOM   4632  OG1 THR A 296     -17.245  -9.119  14.049  1.00  0.310          O  
ATOM   4633  CG2 THR A 296     -17.896  -7.964  16.036  1.00  0.310          C  
ATOM   4634  H   THR A 296     -14.950  -8.575  14.960  1.00  0.260          H  
ATOM   4635  HA  THR A 296     -16.407  -9.849  17.204  1.00  0.260          H  
ATOM   4636  HB  THR A 296     -18.295  -9.999  15.579  1.00  0.370          H  
ATOM   4637  HG1 THR A 296     -17.166  -9.984  13.619  1.00  0.370          H  
ATOM   4638 1HG2 THR A 296     -18.798  -7.612  15.538  1.00  0.370          H  
ATOM   4639 2HG2 THR A 296     -18.087  -8.079  17.101  1.00  0.370          H  
ATOM   4640 3HG2 THR A 296     -17.109  -7.257  15.882  1.00  0.370          H  
ATOM   4641  N   GLY A 297     -14.775 -11.603  15.165  1.00  0.150          N  
ATOM   4642  CA  GLY A 297     -14.492 -12.969  14.671  1.00  0.130          C  
ATOM   4643  C   GLY A 297     -13.215 -12.980  13.833  1.00  0.130          C  
ATOM   4644  O   GLY A 297     -12.574 -11.943  13.671  1.00  0.450          O  
ATOM   4645  H   GLY A 297     -14.044 -10.887  15.113  1.00  0.180          H  
ATOM   4646 1HA  GLY A 297     -14.385 -13.654  15.513  1.00  0.160          H  
ATOM   4647 2HA  GLY A 297     -15.330 -13.328  14.071  1.00  0.160          H  
ATOM   4648  N   SER A 298     -12.819 -14.122  13.271  1.00  0.260          N  
ATOM   4649  CA  SER A 298     -11.569 -14.047  12.509  1.00  0.210          C  
ATOM   4650  C   SER A 298     -11.499 -14.989  11.335  1.00  0.160          C  
ATOM   4651  O   SER A 298     -12.132 -16.043  11.334  1.00  0.210          O  
ATOM   4652  CB  SER A 298     -10.384 -14.363  13.405  1.00  0.310          C  
ATOM   4653  OG  SER A 298     -10.386 -15.714  13.776  1.00  0.310          O  
ATOM   4654  H   SER A 298     -13.375 -14.982  13.356  1.00  0.310          H  
ATOM   4655  HA  SER A 298     -11.472 -13.043  12.124  1.00  0.250          H  
ATOM   4656 1HB  SER A 298      -9.468 -14.143  12.872  1.00  0.380          H  
ATOM   4657 2HB  SER A 298     -10.407 -13.732  14.293  1.00  0.380          H  
ATOM   4658  HG  SER A 298     -11.059 -15.815  14.473  1.00  0.380          H  
ATOM   4659  N   ILE A 299     -10.701 -14.609  10.334  1.00  0.130          N  
ATOM   4660  CA  ILE A 299     -10.429 -15.469   9.193  1.00  0.110          C  
ATOM   4661  C   ILE A 299      -8.946 -15.716   9.051  1.00  0.110          C  
ATOM   4662  O   ILE A 299      -8.158 -14.787   8.910  1.00  0.110          O  
ATOM   4663  CB  ILE A 299     -10.999 -14.931   7.839  1.00  0.160          C  
ATOM   4664  CG1 ILE A 299     -12.544 -14.853   7.914  1.00  0.160          C  
ATOM   4665  CG2 ILE A 299     -10.541 -15.857   6.647  1.00  0.160          C  
ATOM   4666  CD1 ILE A 299     -13.237 -14.117   6.770  1.00  0.160          C  
ATOM   4667  H   ILE A 299     -10.217 -13.722  10.404  1.00  0.160          H  
ATOM   4668  HA  ILE A 299     -10.913 -16.412   9.375  1.00  0.130          H  
ATOM   4669  HB  ILE A 299     -10.628 -13.917   7.671  1.00  0.190          H  
ATOM   4670 1HG1 ILE A 299     -12.921 -15.849   7.910  1.00  0.190          H  
ATOM   4671 2HG1 ILE A 299     -12.811 -14.398   8.846  1.00  0.190          H  
ATOM   4672 1HG2 ILE A 299     -10.925 -15.481   5.709  1.00  0.190          H  
ATOM   4673 2HG2 ILE A 299      -9.455 -15.884   6.583  1.00  0.190          H  
ATOM   4674 3HG2 ILE A 299     -10.917 -16.874   6.813  1.00  0.190          H  
ATOM   4675 1HD1 ILE A 299     -14.308 -14.146   6.934  1.00  0.190          H  
ATOM   4676 2HD1 ILE A 299     -12.906 -13.081   6.740  1.00  0.190          H  
ATOM   4677 3HD1 ILE A 299     -13.017 -14.587   5.822  1.00  0.190          H  
ATOM   4678  N   THR A 300      -8.570 -16.983   9.046  1.00  0.110          N  
ATOM   4679  CA  THR A 300      -7.172 -17.335   8.861  1.00  0.130          C  
ATOM   4680  C   THR A 300      -7.126 -17.743   7.412  1.00  0.120          C  
ATOM   4681  O   THR A 300      -7.881 -18.629   7.005  1.00  0.190          O  
ATOM   4682  CB  THR A 300      -6.718 -18.503   9.761  1.00  0.170          C  
ATOM   4683  OG1 THR A 300      -6.924 -18.165  11.142  1.00  0.170          O  
ATOM   4684  CG2 THR A 300      -5.220 -18.749   9.548  1.00  0.170          C  
ATOM   4685  H   THR A 300      -9.292 -17.701   9.151  1.00  0.130          H  
ATOM   4686  HA  THR A 300      -6.526 -16.466   9.007  1.00  0.160          H  
ATOM   4687  HB  THR A 300      -7.270 -19.391   9.516  1.00  0.210          H  
ATOM   4688  HG1 THR A 300      -7.884 -18.153  11.312  1.00  0.210          H  
ATOM   4689 1HG2 THR A 300      -4.890 -19.557  10.184  1.00  0.210          H  
ATOM   4690 2HG2 THR A 300      -5.025 -19.010   8.510  1.00  0.210          H  
ATOM   4691 3HG2 THR A 300      -4.660 -17.843   9.802  1.00  0.210          H  
ATOM   4692  N   SER A 301      -6.290 -17.101   6.622  1.00  0.120          N  
ATOM   4693  CA  SER A 301      -6.297 -17.384   5.199  1.00  0.110          C  
ATOM   4694  C   SER A 301      -5.016 -17.955   4.647  1.00  0.100          C  
ATOM   4695  O   SER A 301      -3.942 -17.390   4.824  1.00  0.110          O  
ATOM   4696  CB  SER A 301      -6.640 -16.135   4.437  1.00  0.160          C  
ATOM   4697  OG  SER A 301      -6.545 -16.346   3.049  1.00  0.160          O  
ATOM   4698  H   SER A 301      -5.660 -16.389   7.009  1.00  0.140          H  
ATOM   4699  HA  SER A 301      -7.081 -18.103   5.015  1.00  0.130          H  
ATOM   4700 1HB  SER A 301      -7.649 -15.841   4.696  1.00  0.190          H  
ATOM   4701 2HB  SER A 301      -5.971 -15.335   4.739  1.00  0.190          H  
ATOM   4702  HG  SER A 301      -7.400 -16.708   2.775  1.00  0.190          H  
ATOM   4703  N   VAL A 302      -5.136 -19.091   3.979  1.00  0.090          N  
ATOM   4704  CA  VAL A 302      -4.008 -19.761   3.349  1.00  0.100          C  
ATOM   4705  C   VAL A 302      -4.208 -19.728   1.843  1.00  0.100          C  
ATOM   4706  O   VAL A 302      -5.135 -20.340   1.306  1.00  0.170          O  
ATOM   4707  CB  VAL A 302      -3.888 -21.212   3.847  1.00  0.140          C  
ATOM   4708  CG1 VAL A 302      -2.745 -21.928   3.136  1.00  0.140          C  
ATOM   4709  CG2 VAL A 302      -3.646 -21.220   5.381  1.00  0.140          C  
ATOM   4710  H   VAL A 302      -6.083 -19.469   3.870  1.00  0.110          H  
ATOM   4711  HA  VAL A 302      -3.091 -19.226   3.590  1.00  0.120          H  
ATOM   4712  HB  VAL A 302      -4.797 -21.723   3.621  1.00  0.160          H  
ATOM   4713 1HG1 VAL A 302      -2.702 -22.947   3.491  1.00  0.160          H  
ATOM   4714 2HG1 VAL A 302      -2.917 -21.934   2.059  1.00  0.160          H  
ATOM   4715 3HG1 VAL A 302      -1.801 -21.420   3.351  1.00  0.160          H  
ATOM   4716 1HG2 VAL A 302      -3.575 -22.248   5.736  1.00  0.160          H  
ATOM   4717 2HG2 VAL A 302      -2.719 -20.692   5.604  1.00  0.160          H  
ATOM   4718 3HG2 VAL A 302      -4.475 -20.721   5.884  1.00  0.160          H  
ATOM   4719  N   GLN A 303      -3.303 -19.060   1.154  1.00  0.080          N  
ATOM   4720  CA  GLN A 303      -3.456 -18.884  -0.273  1.00  0.100          C  
ATOM   4721  C   GLN A 303      -2.286 -19.463  -1.038  1.00  0.090          C  
ATOM   4722  O   GLN A 303      -1.136 -19.273  -0.653  1.00  0.200          O  
ATOM   4723  CB  GLN A 303      -3.515 -17.382  -0.559  1.00  0.130          C  
ATOM   4724  CG  GLN A 303      -4.624 -16.652   0.198  1.00  0.130          C  
ATOM   4725  CD  GLN A 303      -4.632 -15.175  -0.071  1.00  0.130          C  
ATOM   4726  OE1 GLN A 303      -4.185 -14.727  -1.136  1.00  0.130          O  
ATOM   4727  NE2 GLN A 303      -5.120 -14.403   0.894  1.00  0.130          N  
ATOM   4728  H   GLN A 303      -2.541 -18.604   1.659  1.00  0.100          H  
ATOM   4729  HA  GLN A 303      -4.368 -19.373  -0.603  1.00  0.120          H  
ATOM   4730 1HB  GLN A 303      -2.564 -16.925  -0.286  1.00  0.160          H  
ATOM   4731 2HB  GLN A 303      -3.664 -17.224  -1.630  1.00  0.160          H  
ATOM   4732 1HG  GLN A 303      -5.580 -17.065  -0.055  1.00  0.160          H  
ATOM   4733 2HG  GLN A 303      -4.450 -16.782   1.269  1.00  0.160          H  
ATOM   4734 1HE2 GLN A 303      -5.126 -13.381   0.780  1.00  0.160          H  
ATOM   4735 2HE2 GLN A 303      -5.472 -14.836   1.740  1.00  0.160          H  
ATOM   4736  N   ALA A 304      -2.566 -20.107  -2.153  1.00  0.060          N  
ATOM   4737  CA  ALA A 304      -1.503 -20.561  -3.037  1.00  0.070          C  
ATOM   4738  C   ALA A 304      -1.275 -19.476  -4.079  1.00  0.080          C  
ATOM   4739  O   ALA A 304      -2.239 -18.854  -4.552  1.00  0.130          O  
ATOM   4740  CB  ALA A 304      -1.850 -21.895  -3.678  1.00  0.090          C  
ATOM   4741  H   ALA A 304      -3.548 -20.280  -2.373  1.00  0.070          H  
ATOM   4742  HA  ALA A 304      -0.585 -20.675  -2.464  1.00  0.080          H  
ATOM   4743 1HB  ALA A 304      -1.048 -22.209  -4.328  1.00  0.110          H  
ATOM   4744 2HB  ALA A 304      -1.999 -22.645  -2.908  1.00  0.110          H  
ATOM   4745 3HB  ALA A 304      -2.756 -21.793  -4.256  1.00  0.110          H  
ATOM   4746  N   ILE A 305      -0.006 -19.244  -4.426  1.00  0.090          N  
ATOM   4747  CA  ILE A 305       0.378 -18.281  -5.444  1.00  0.170          C  
ATOM   4748  C   ILE A 305       1.285 -18.861  -6.517  1.00  0.150          C  
ATOM   4749  O   ILE A 305       2.458 -19.170  -6.282  1.00  0.250          O  
ATOM   4750  CB  ILE A 305       1.126 -17.080  -4.842  1.00  0.210          C  
ATOM   4751  CG1 ILE A 305       0.323 -16.422  -3.759  1.00  0.210          C  
ATOM   4752  CG2 ILE A 305       1.436 -16.041  -5.966  1.00  0.210          C  
ATOM   4753  CD1 ILE A 305       0.619 -16.849  -2.367  1.00  0.210          C  
ATOM   4754  H   ILE A 305       0.727 -19.740  -3.925  1.00  0.110          H  
ATOM   4755  HA  ILE A 305      -0.522 -17.923  -5.932  1.00  0.200          H  
ATOM   4756  HB  ILE A 305       2.041 -17.420  -4.393  1.00  0.250          H  
ATOM   4757 1HG1 ILE A 305       0.497 -15.382  -3.840  1.00  0.250          H  
ATOM   4758 2HG1 ILE A 305      -0.703 -16.628  -3.911  1.00  0.250          H  
ATOM   4759 1HG2 ILE A 305       1.956 -15.202  -5.553  1.00  0.250          H  
ATOM   4760 2HG2 ILE A 305       2.055 -16.486  -6.747  1.00  0.250          H  
ATOM   4761 3HG2 ILE A 305       0.502 -15.693  -6.407  1.00  0.250          H  
ATOM   4762 1HD1 ILE A 305      -0.020 -16.295  -1.688  1.00  0.250          H  
ATOM   4763 2HD1 ILE A 305       0.432 -17.898  -2.243  1.00  0.250          H  
ATOM   4764 3HD1 ILE A 305       1.639 -16.659  -2.140  1.00  0.250          H  
ATOM   4765  N   TYR A 306       0.758 -18.952  -7.717  1.00  0.160          N  
ATOM   4766  CA  TYR A 306       1.540 -19.403  -8.850  1.00  0.170          C  
ATOM   4767  C   TYR A 306       2.527 -18.342  -9.271  1.00  0.150          C  
ATOM   4768  O   TYR A 306       2.175 -17.169  -9.416  1.00  0.150          O  
ATOM   4769  CB  TYR A 306       0.656 -19.778 -10.028  1.00  0.230          C  
ATOM   4770  CG  TYR A 306       1.431 -20.118 -11.263  1.00  0.230          C  
ATOM   4771  CD1 TYR A 306       2.069 -21.328 -11.393  1.00  0.230          C  
ATOM   4772  CD2 TYR A 306       1.500 -19.188 -12.281  1.00  0.230          C  
ATOM   4773  CE1 TYR A 306       2.765 -21.606 -12.534  1.00  0.230          C  
ATOM   4774  CE2 TYR A 306       2.186 -19.465 -13.418  1.00  0.230          C  
ATOM   4775  CZ  TYR A 306       2.822 -20.676 -13.551  1.00  0.230          C  
ATOM   4776  OH  TYR A 306       3.520 -20.974 -14.698  1.00  0.230          O  
ATOM   4777  H   TYR A 306      -0.222 -18.720  -7.819  1.00  0.190          H  
ATOM   4778  HA  TYR A 306       2.116 -20.275  -8.553  1.00  0.200          H  
ATOM   4779 1HB  TYR A 306       0.035 -20.633  -9.763  1.00  0.280          H  
ATOM   4780 2HB  TYR A 306       0.009 -18.977 -10.263  1.00  0.280          H  
ATOM   4781  HD1 TYR A 306       2.024 -22.062 -10.594  1.00  0.280          H  
ATOM   4782  HD2 TYR A 306       1.008 -18.235 -12.173  1.00  0.280          H  
ATOM   4783  HE1 TYR A 306       3.266 -22.553 -12.642  1.00  0.280          H  
ATOM   4784  HE2 TYR A 306       2.232 -18.727 -14.217  1.00  0.280          H  
ATOM   4785  HH  TYR A 306       3.473 -20.229 -15.302  1.00  0.280          H  
ATOM   4786  N   VAL A 307       3.761 -18.762  -9.474  1.00  0.140          N  
ATOM   4787  CA  VAL A 307       4.793 -17.867  -9.928  1.00  0.130          C  
ATOM   4788  C   VAL A 307       5.213 -18.224 -11.354  1.00  0.130          C  
ATOM   4789  O   VAL A 307       5.824 -19.284 -11.562  1.00  0.140          O  
ATOM   4790  CB  VAL A 307       5.991 -18.003  -8.999  1.00  0.190          C  
ATOM   4791  CG1 VAL A 307       7.085 -17.100  -9.447  1.00  0.190          C  
ATOM   4792  CG2 VAL A 307       5.544 -17.696  -7.587  1.00  0.190          C  
ATOM   4793  H   VAL A 307       3.973 -19.741  -9.263  1.00  0.170          H  
ATOM   4794  HA  VAL A 307       4.429 -16.849  -9.851  1.00  0.160          H  
ATOM   4795  HB  VAL A 307       6.364 -19.022  -9.049  1.00  0.220          H  
ATOM   4796 1HG1 VAL A 307       7.950 -17.213  -8.800  1.00  0.220          H  
ATOM   4797 2HG1 VAL A 307       7.359 -17.351 -10.454  1.00  0.220          H  
ATOM   4798 3HG1 VAL A 307       6.749 -16.073  -9.422  1.00  0.220          H  
ATOM   4799 1HG2 VAL A 307       6.365 -17.823  -6.917  1.00  0.220          H  
ATOM   4800 2HG2 VAL A 307       5.173 -16.678  -7.537  1.00  0.220          H  
ATOM   4801 3HG2 VAL A 307       4.753 -18.373  -7.295  1.00  0.220          H  
ATOM   4802  N   PRO A 308       4.911 -17.377 -12.359  1.00  0.130          N  
ATOM   4803  CA  PRO A 308       5.264 -17.602 -13.744  1.00  0.150          C  
ATOM   4804  C   PRO A 308       6.748 -17.835 -13.832  1.00  0.150          C  
ATOM   4805  O   PRO A 308       7.520 -17.036 -13.299  1.00  0.160          O  
ATOM   4806  CB  PRO A 308       4.842 -16.290 -14.409  1.00  0.220          C  
ATOM   4807  CG  PRO A 308       3.710 -15.787 -13.542  1.00  0.220          C  
ATOM   4808  CD  PRO A 308       4.107 -16.158 -12.130  1.00  0.220          C  
ATOM   4809  HA  PRO A 308       4.712 -18.460 -14.143  1.00  0.180          H  
ATOM   4810 1HB  PRO A 308       5.694 -15.584 -14.436  1.00  0.270          H  
ATOM   4811 2HB  PRO A 308       4.542 -16.473 -15.450  1.00  0.270          H  
ATOM   4812 1HG  PRO A 308       3.582 -14.696 -13.679  1.00  0.270          H  
ATOM   4813 2HG  PRO A 308       2.771 -16.256 -13.849  1.00  0.270          H  
ATOM   4814 1HD  PRO A 308       4.713 -15.360 -11.666  1.00  0.270          H  
ATOM   4815 2HD  PRO A 308       3.182 -16.378 -11.572  1.00  0.270          H  
ATOM   4816  N   ALA A 309       7.129 -18.899 -14.529  1.00  0.140          N  
ATOM   4817  CA  ALA A 309       8.508 -19.352 -14.709  1.00  0.150          C  
ATOM   4818  C   ALA A 309       9.387 -19.102 -13.481  1.00  0.150          C  
ATOM   4819  O   ALA A 309      10.550 -18.720 -13.638  1.00  0.170          O  
ATOM   4820  CB  ALA A 309       9.126 -18.655 -15.908  1.00  0.210          C  
ATOM   4821  H   ALA A 309       6.405 -19.465 -14.949  1.00  0.170          H  
ATOM   4822  HA  ALA A 309       8.484 -20.428 -14.888  1.00  0.180          H  
ATOM   4823 1HB  ALA A 309      10.141 -19.023 -16.059  1.00  0.250          H  
ATOM   4824 2HB  ALA A 309       8.532 -18.858 -16.798  1.00  0.250          H  
ATOM   4825 3HB  ALA A 309       9.154 -17.580 -15.725  1.00  0.250          H  
ATOM   4826  N   ASP A 310       8.867 -19.366 -12.266  1.00  0.140          N  
ATOM   4827  CA  ASP A 310       9.627 -19.255 -11.019  1.00  0.130          C  
ATOM   4828  C   ASP A 310      10.252 -17.863 -10.792  1.00  0.120          C  
ATOM   4829  O   ASP A 310      11.173 -17.713  -9.982  1.00  0.120          O  
ATOM   4830  CB  ASP A 310      10.691 -20.360 -10.942  1.00  0.190          C  
ATOM   4831  CG  ASP A 310      10.068 -21.760 -10.711  1.00  0.190          C  
ATOM   4832  OD1 ASP A 310       9.330 -21.903  -9.753  1.00  0.190          O  
ATOM   4833  OD2 ASP A 310      10.306 -22.664 -11.496  1.00  0.190          O  
ATOM   4834  H   ASP A 310       7.882 -19.637 -12.187  1.00  0.170          H  
ATOM   4835  HA  ASP A 310       8.929 -19.430 -10.202  1.00  0.160          H  
ATOM   4836 1HB  ASP A 310      11.275 -20.377 -11.861  1.00  0.220          H  
ATOM   4837 2HB  ASP A 310      11.381 -20.142 -10.126  1.00  0.220          H  
ATOM   4838  N   ASP A 311       9.725 -16.846 -11.475  1.00  0.140          N  
ATOM   4839  CA  ASP A 311      10.167 -15.473 -11.359  1.00  0.130          C  
ATOM   4840  C   ASP A 311       9.349 -14.703 -10.316  1.00  0.120          C  
ATOM   4841  O   ASP A 311       8.228 -14.249 -10.565  1.00  0.120          O  
ATOM   4842  CB  ASP A 311      10.100 -14.793 -12.725  1.00  0.190          C  
ATOM   4843  CG  ASP A 311      10.643 -13.384 -12.700  1.00  0.190          C  
ATOM   4844  OD1 ASP A 311      10.844 -12.858 -11.604  1.00  0.190          O  
ATOM   4845  OD2 ASP A 311      10.868 -12.825 -13.748  1.00  0.190          O  
ATOM   4846  H   ASP A 311       8.971 -17.039 -12.138  1.00  0.170          H  
ATOM   4847  HA  ASP A 311      11.208 -15.479 -11.037  1.00  0.160          H  
ATOM   4848 1HB  ASP A 311      10.664 -15.389 -13.451  1.00  0.220          H  
ATOM   4849 2HB  ASP A 311       9.059 -14.774 -13.064  1.00  0.220          H  
ATOM   4850  N   LEU A 312       9.923 -14.496  -9.141  1.00  0.120          N  
ATOM   4851  CA  LEU A 312       9.204 -13.856  -8.042  1.00  0.130          C  
ATOM   4852  C   LEU A 312       9.162 -12.336  -8.162  1.00  0.120          C  
ATOM   4853  O   LEU A 312       8.629 -11.661  -7.283  1.00  0.120          O  
ATOM   4854  CB  LEU A 312       9.836 -14.232  -6.694  1.00  0.180          C  
ATOM   4855  CG  LEU A 312       9.735 -15.726  -6.248  1.00  0.180          C  
ATOM   4856  CD1 LEU A 312      10.559 -15.919  -5.013  1.00  0.180          C  
ATOM   4857  CD2 LEU A 312       8.288 -16.115  -5.933  1.00  0.180          C  
ATOM   4858  H   LEU A 312      10.864 -14.840  -8.997  1.00  0.140          H  
ATOM   4859  HA  LEU A 312       8.176 -14.204  -8.066  1.00  0.160          H  
ATOM   4860 1HB  LEU A 312      10.895 -13.987  -6.747  1.00  0.210          H  
ATOM   4861 2HB  LEU A 312       9.400 -13.616  -5.932  1.00  0.210          H  
ATOM   4862  HG  LEU A 312      10.124 -16.365  -7.042  1.00  0.210          H  
ATOM   4863 1HD1 LEU A 312      10.516 -16.959  -4.700  1.00  0.210          H  
ATOM   4864 2HD1 LEU A 312      11.596 -15.657  -5.225  1.00  0.210          H  
ATOM   4865 3HD1 LEU A 312      10.189 -15.288  -4.208  1.00  0.210          H  
ATOM   4866 1HD2 LEU A 312       8.265 -17.162  -5.628  1.00  0.210          H  
ATOM   4867 2HD2 LEU A 312       7.889 -15.518  -5.142  1.00  0.210          H  
ATOM   4868 3HD2 LEU A 312       7.686 -15.978  -6.807  1.00  0.210          H  
ATOM   4869  N   THR A 313       9.745 -11.781  -9.231  1.00  0.110          N  
ATOM   4870  CA  THR A 313       9.708 -10.334  -9.400  1.00  0.110          C  
ATOM   4871  C   THR A 313       8.526  -9.981 -10.296  1.00  0.100          C  
ATOM   4872  O   THR A 313       8.226  -8.806 -10.522  1.00  0.110          O  
ATOM   4873  CB  THR A 313      11.013  -9.758  -9.996  1.00  0.150          C  
ATOM   4874  OG1 THR A 313      11.205 -10.202 -11.347  1.00  0.150          O  
ATOM   4875  CG2 THR A 313      12.204 -10.188  -9.161  1.00  0.150          C  
ATOM   4876  H   THR A 313      10.184 -12.361  -9.959  1.00  0.130          H  
ATOM   4877  HA  THR A 313       9.545  -9.866  -8.431  1.00  0.130          H  
ATOM   4878  HB  THR A 313      10.954  -8.671  -9.991  1.00  0.180          H  
ATOM   4879  HG1 THR A 313      11.180 -11.179 -11.408  1.00  0.180          H  
ATOM   4880 1HG2 THR A 313      13.113  -9.762  -9.580  1.00  0.180          H  
ATOM   4881 2HG2 THR A 313      12.073  -9.838  -8.139  1.00  0.180          H  
ATOM   4882 3HG2 THR A 313      12.275 -11.274  -9.167  1.00  0.180          H  
ATOM   4883  N   ASP A 314       7.838 -11.008 -10.809  1.00  0.100          N  
ATOM   4884  CA  ASP A 314       6.675 -10.813 -11.645  1.00  0.100          C  
ATOM   4885  C   ASP A 314       5.667 -10.027 -10.818  1.00  0.090          C  
ATOM   4886  O   ASP A 314       5.491 -10.358  -9.647  1.00  0.090          O  
ATOM   4887  CB  ASP A 314       6.076 -12.161 -12.053  1.00  0.140          C  
ATOM   4888  CG  ASP A 314       4.869 -12.058 -12.997  1.00  0.140          C  
ATOM   4889  OD1 ASP A 314       3.766 -11.780 -12.526  1.00  0.140          O  
ATOM   4890  OD2 ASP A 314       5.035 -12.243 -14.175  1.00  0.140          O  
ATOM   4891  H   ASP A 314       8.109 -11.971 -10.583  1.00  0.120          H  
ATOM   4892  HA  ASP A 314       6.983 -10.285 -12.539  1.00  0.120          H  
ATOM   4893 1HB  ASP A 314       6.855 -12.748 -12.559  1.00  0.170          H  
ATOM   4894 2HB  ASP A 314       5.810 -12.728 -11.172  1.00  0.170          H  
ATOM   4895  N   PRO A 315       5.015  -8.979 -11.342  1.00  0.100          N  
ATOM   4896  CA  PRO A 315       4.039  -8.180 -10.633  1.00  0.100          C  
ATOM   4897  C   PRO A 315       2.968  -8.960  -9.874  1.00  0.090          C  
ATOM   4898  O   PRO A 315       2.525  -8.492  -8.819  1.00  0.080          O  
ATOM   4899  CB  PRO A 315       3.406  -7.363 -11.758  1.00  0.150          C  
ATOM   4900  CG  PRO A 315       4.517  -7.194 -12.754  1.00  0.150          C  
ATOM   4901  CD  PRO A 315       5.284  -8.511 -12.714  1.00  0.150          C  
ATOM   4902  HA  PRO A 315       4.573  -7.497  -9.964  1.00  0.120          H  
ATOM   4903 1HB  PRO A 315       2.534  -7.896 -12.152  1.00  0.180          H  
ATOM   4904 2HB  PRO A 315       3.036  -6.405 -11.366  1.00  0.180          H  
ATOM   4905 1HG  PRO A 315       4.098  -6.955 -13.737  1.00  0.180          H  
ATOM   4906 2HG  PRO A 315       5.145  -6.337 -12.467  1.00  0.180          H  
ATOM   4907 1HD  PRO A 315       4.909  -9.224 -13.444  1.00  0.180          H  
ATOM   4908 2HD  PRO A 315       6.351  -8.276 -12.854  1.00  0.180          H  
ATOM   4909  N   ALA A 316       2.531 -10.139 -10.358  1.00  0.090          N  
ATOM   4910  CA  ALA A 316       1.480 -10.815  -9.607  1.00  0.080          C  
ATOM   4911  C   ALA A 316       1.967 -11.269  -8.198  1.00  0.070          C  
ATOM   4912  O   ALA A 316       1.358 -10.847  -7.198  1.00  0.070          O  
ATOM   4913  CB  ALA A 316       0.883 -11.945 -10.443  1.00  0.120          C  
ATOM   4914  H   ALA A 316       2.909 -10.584 -11.213  1.00  0.110          H  
ATOM   4915  HA  ALA A 316       0.679 -10.096  -9.439  1.00  0.100          H  
ATOM   4916 1HB  ALA A 316       0.054 -12.399  -9.901  1.00  0.140          H  
ATOM   4917 2HB  ALA A 316       0.516 -11.519 -11.365  1.00  0.140          H  
ATOM   4918 3HB  ALA A 316       1.580 -12.697 -10.703  1.00  0.140          H  
ATOM   4919  N   PRO A 317       2.987 -12.166  -8.028  1.00  0.070          N  
ATOM   4920  CA  PRO A 317       3.503 -12.499  -6.716  1.00  0.070          C  
ATOM   4921  C   PRO A 317       4.197 -11.326  -6.044  1.00  0.080          C  
ATOM   4922  O   PRO A 317       4.147 -11.214  -4.818  1.00  0.080          O  
ATOM   4923  CB  PRO A 317       4.506 -13.628  -7.013  1.00  0.110          C  
ATOM   4924  CG  PRO A 317       4.872 -13.452  -8.465  1.00  0.110          C  
ATOM   4925  CD  PRO A 317       3.598 -12.937  -9.119  1.00  0.110          C  
ATOM   4926  HA  PRO A 317       2.675 -12.867  -6.100  1.00  0.080          H  
ATOM   4927 1HB  PRO A 317       5.381 -13.540  -6.343  1.00  0.130          H  
ATOM   4928 2HB  PRO A 317       4.045 -14.600  -6.816  1.00  0.130          H  
ATOM   4929 1HG  PRO A 317       5.722 -12.747  -8.564  1.00  0.130          H  
ATOM   4930 2HG  PRO A 317       5.209 -14.401  -8.892  1.00  0.130          H  
ATOM   4931 1HD  PRO A 317       3.841 -12.325  -9.978  1.00  0.130          H  
ATOM   4932 2HD  PRO A 317       2.972 -13.807  -9.383  1.00  0.130          H  
ATOM   4933  N   ALA A 318       4.738 -10.381  -6.840  1.00  0.080          N  
ATOM   4934  CA  ALA A 318       5.421  -9.236  -6.266  1.00  0.090          C  
ATOM   4935  C   ALA A 318       4.477  -8.427  -5.404  1.00  0.090          C  
ATOM   4936  O   ALA A 318       4.841  -7.973  -4.316  1.00  0.090          O  
ATOM   4937  CB  ALA A 318       6.016  -8.366  -7.345  1.00  0.120          C  
ATOM   4938  H   ALA A 318       4.775 -10.467  -7.863  1.00  0.100          H  
ATOM   4939  HA  ALA A 318       6.229  -9.602  -5.651  1.00  0.110          H  
ATOM   4940 1HB  ALA A 318       6.545  -7.533  -6.892  1.00  0.150          H  
ATOM   4941 2HB  ALA A 318       6.710  -8.956  -7.946  1.00  0.150          H  
ATOM   4942 3HB  ALA A 318       5.229  -8.000  -7.957  1.00  0.150          H  
ATOM   4943  N   THR A 319       3.268  -8.227  -5.931  1.00  0.080          N  
ATOM   4944  CA  THR A 319       2.225  -7.481  -5.272  1.00  0.090          C  
ATOM   4945  C   THR A 319       1.650  -8.302  -4.132  1.00  0.090          C  
ATOM   4946  O   THR A 319       1.457  -7.792  -3.027  1.00  0.090          O  
ATOM   4947  CB  THR A 319       1.097  -7.116  -6.249  1.00  0.120          C  
ATOM   4948  OG1 THR A 319       1.632  -6.358  -7.340  1.00  0.120          O  
ATOM   4949  CG2 THR A 319       0.067  -6.252  -5.521  1.00  0.120          C  
ATOM   4950  H   THR A 319       3.080  -8.591  -6.865  1.00  0.100          H  
ATOM   4951  HA  THR A 319       2.653  -6.567  -4.862  1.00  0.110          H  
ATOM   4952  HB  THR A 319       0.627  -8.026  -6.631  1.00  0.150          H  
ATOM   4953  HG1 THR A 319       2.112  -6.973  -7.943  1.00  0.150          H  
ATOM   4954 1HG2 THR A 319      -0.718  -5.994  -6.207  1.00  0.150          H  
ATOM   4955 2HG2 THR A 319      -0.348  -6.787  -4.684  1.00  0.150          H  
ATOM   4956 3HG2 THR A 319       0.548  -5.345  -5.158  1.00  0.150          H  
ATOM   4957  N   THR A 320       1.388  -9.593  -4.381  1.00  0.090          N  
ATOM   4958  CA  THR A 320       0.757 -10.449  -3.382  1.00  0.090          C  
ATOM   4959  C   THR A 320       1.558 -10.434  -2.081  1.00  0.100          C  
ATOM   4960  O   THR A 320       0.981 -10.362  -0.996  1.00  0.120          O  
ATOM   4961  CB  THR A 320       0.588 -11.903  -3.860  1.00  0.130          C  
ATOM   4962  OG1 THR A 320      -0.176 -11.937  -5.082  1.00  0.130          O  
ATOM   4963  CG2 THR A 320      -0.229 -12.653  -2.765  1.00  0.130          C  
ATOM   4964  H   THR A 320       1.569  -9.981  -5.310  1.00  0.110          H  
ATOM   4965  HA  THR A 320      -0.237 -10.052  -3.173  1.00  0.110          H  
ATOM   4966  HB  THR A 320       1.551 -12.377  -4.014  1.00  0.150          H  
ATOM   4967  HG1 THR A 320       0.360 -11.578  -5.833  1.00  0.150          H  
ATOM   4968 1HG2 THR A 320      -0.411 -13.652  -3.057  1.00  0.150          H  
ATOM   4969 2HG2 THR A 320       0.305 -12.656  -1.819  1.00  0.150          H  
ATOM   4970 3HG2 THR A 320      -1.189 -12.152  -2.633  1.00  0.150          H  
ATOM   4971  N   PHE A 321       2.890 -10.465  -2.177  1.00  0.110          N  
ATOM   4972  CA  PHE A 321       3.776 -10.463  -1.011  1.00  0.140          C  
ATOM   4973  C   PHE A 321       3.443  -9.368   0.006  1.00  0.210          C  
ATOM   4974  O   PHE A 321       3.675  -9.539   1.207  1.00  0.360          O  
ATOM   4975  CB  PHE A 321       5.223 -10.143  -1.416  1.00  0.180          C  
ATOM   4976  CG  PHE A 321       6.001 -11.159  -2.190  1.00  0.180          C  
ATOM   4977  CD1 PHE A 321       6.787 -10.734  -3.231  1.00  0.180          C  
ATOM   4978  CD2 PHE A 321       5.984 -12.488  -1.904  1.00  0.180          C  
ATOM   4979  CE1 PHE A 321       7.522 -11.618  -3.978  1.00  0.180          C  
ATOM   4980  CE2 PHE A 321       6.723 -13.378  -2.654  1.00  0.180          C  
ATOM   4981  CZ  PHE A 321       7.480 -12.933  -3.679  1.00  0.180          C  
ATOM   4982  H   PHE A 321       3.312 -10.561  -3.110  1.00  0.130          H  
ATOM   4983  HA  PHE A 321       3.704 -11.429  -0.519  1.00  0.170          H  
ATOM   4984 1HB  PHE A 321       5.205  -9.230  -2.016  1.00  0.220          H  
ATOM   4985 2HB  PHE A 321       5.789  -9.909  -0.520  1.00  0.220          H  
ATOM   4986  HD1 PHE A 321       6.816  -9.668  -3.464  1.00  0.220          H  
ATOM   4987  HD2 PHE A 321       5.384 -12.849  -1.080  1.00  0.220          H  
ATOM   4988  HE1 PHE A 321       8.141 -11.265  -4.812  1.00  0.220          H  
ATOM   4989  HE2 PHE A 321       6.697 -14.443  -2.423  1.00  0.220          H  
ATOM   4990  HZ  PHE A 321       8.048 -13.616  -4.249  1.00  0.220          H  
ATOM   4991  N   THR A 322       2.933  -8.226  -0.463  1.00  0.120          N  
ATOM   4992  CA  THR A 322       2.714  -7.060   0.389  1.00  0.140          C  
ATOM   4993  C   THR A 322       1.483  -7.198   1.271  1.00  0.140          C  
ATOM   4994  O   THR A 322       1.269  -6.391   2.179  1.00  0.160          O  
ATOM   4995  CB  THR A 322       2.581  -5.767  -0.449  1.00  0.190          C  
ATOM   4996  OG1 THR A 322       1.403  -5.814  -1.268  1.00  0.190          O  
ATOM   4997  CG2 THR A 322       3.793  -5.587  -1.356  1.00  0.190          C  
ATOM   4998  H   THR A 322       2.666  -8.166  -1.447  1.00  0.140          H  
ATOM   4999  HA  THR A 322       3.579  -6.952   1.041  1.00  0.170          H  
ATOM   5000  HB  THR A 322       2.508  -4.915   0.224  1.00  0.230          H  
ATOM   5001  HG1 THR A 322       1.443  -6.575  -1.873  1.00  0.230          H  
ATOM   5002 1HG2 THR A 322       3.685  -4.668  -1.928  1.00  0.230          H  
ATOM   5003 2HG2 THR A 322       4.694  -5.535  -0.748  1.00  0.230          H  
ATOM   5004 3HG2 THR A 322       3.868  -6.433  -2.043  1.00  0.230          H  
ATOM   5005  N   HIS A 323       0.678  -8.223   1.015  1.00  0.120          N  
ATOM   5006  CA  HIS A 323      -0.537  -8.473   1.765  1.00  0.110          C  
ATOM   5007  C   HIS A 323      -0.414  -9.664   2.699  1.00  0.100          C  
ATOM   5008  O   HIS A 323      -1.419 -10.168   3.195  1.00  0.130          O  
ATOM   5009  CB  HIS A 323      -1.695  -8.713   0.802  1.00  0.160          C  
ATOM   5010  CG  HIS A 323      -2.055  -7.511   0.015  1.00  0.160          C  
ATOM   5011  ND1 HIS A 323      -2.788  -6.474   0.552  1.00  0.160          N  
ATOM   5012  CD2 HIS A 323      -1.778  -7.154  -1.261  1.00  0.160          C  
ATOM   5013  CE1 HIS A 323      -2.953  -5.539  -0.355  1.00  0.160          C  
ATOM   5014  NE2 HIS A 323      -2.351  -5.925  -1.465  1.00  0.160          N  
ATOM   5015  H   HIS A 323       0.910  -8.865   0.255  1.00  0.140          H  
ATOM   5016  HA  HIS A 323      -0.773  -7.601   2.371  1.00  0.130          H  
ATOM   5017 1HB  HIS A 323      -1.421  -9.508   0.103  1.00  0.190          H  
ATOM   5018 2HB  HIS A 323      -2.567  -9.049   1.352  1.00  0.190          H  
ATOM   5019  HD2 HIS A 323      -1.202  -7.735  -1.986  1.00  0.190          H  
ATOM   5020  HE1 HIS A 323      -3.494  -4.602  -0.211  1.00  0.190          H  
ATOM   5021  HE2 HIS A 323      -2.312  -5.399  -2.322  1.00  0.190          H  
ATOM   5022  N   LEU A 324       0.797 -10.151   2.939  1.00  0.100          N  
ATOM   5023  CA  LEU A 324       0.906 -11.326   3.791  1.00  0.090          C  
ATOM   5024  C   LEU A 324       1.552 -11.113   5.159  1.00  0.110          C  
ATOM   5025  O   LEU A 324       2.460 -10.299   5.334  1.00  0.170          O  
ATOM   5026  CB  LEU A 324       1.675 -12.384   3.026  1.00  0.130          C  
ATOM   5027  CG  LEU A 324       1.090 -12.781   1.654  1.00  0.130          C  
ATOM   5028  CD1 LEU A 324       2.014 -13.727   1.047  1.00  0.130          C  
ATOM   5029  CD2 LEU A 324      -0.321 -13.393   1.788  1.00  0.130          C  
ATOM   5030  H   LEU A 324       1.637  -9.736   2.516  1.00  0.120          H  
ATOM   5031  HA  LEU A 324      -0.090 -11.703   3.990  1.00  0.110          H  
ATOM   5032 1HB  LEU A 324       2.689 -12.020   2.863  1.00  0.160          H  
ATOM   5033 2HB  LEU A 324       1.726 -13.280   3.642  1.00  0.160          H  
ATOM   5034  HG  LEU A 324       1.034 -11.909   1.010  1.00  0.160          H  
ATOM   5035 1HD1 LEU A 324       1.628 -14.007   0.077  1.00  0.160          H  
ATOM   5036 2HD1 LEU A 324       2.992 -13.262   0.942  1.00  0.160          H  
ATOM   5037 3HD1 LEU A 324       2.102 -14.600   1.679  1.00  0.160          H  
ATOM   5038 1HD2 LEU A 324      -0.692 -13.677   0.802  1.00  0.160          H  
ATOM   5039 2HD2 LEU A 324      -0.283 -14.265   2.423  1.00  0.160          H  
ATOM   5040 3HD2 LEU A 324      -1.004 -12.670   2.216  1.00  0.160          H  
ATOM   5041  N   ASP A 325       1.090 -11.916   6.123  1.00  0.080          N  
ATOM   5042  CA  ASP A 325       1.642 -12.010   7.472  1.00  0.090          C  
ATOM   5043  C   ASP A 325       2.736 -13.074   7.488  1.00  0.100          C  
ATOM   5044  O   ASP A 325       3.728 -12.961   8.219  1.00  0.140          O  
ATOM   5045  CB  ASP A 325       0.549 -12.369   8.477  1.00  0.120          C  
ATOM   5046  CG  ASP A 325      -0.528 -11.274   8.651  1.00  0.120          C  
ATOM   5047  OD1 ASP A 325      -0.228 -10.181   9.090  1.00  0.120          O  
ATOM   5048  OD2 ASP A 325      -1.663 -11.553   8.324  1.00  0.120          O  
ATOM   5049  H   ASP A 325       0.310 -12.521   5.889  1.00  0.100          H  
ATOM   5050  HA  ASP A 325       2.083 -11.050   7.743  1.00  0.110          H  
ATOM   5051 1HB  ASP A 325       0.056 -13.286   8.142  1.00  0.150          H  
ATOM   5052 2HB  ASP A 325       1.000 -12.591   9.431  1.00  0.150          H  
ATOM   5053  N   ALA A 326       2.563 -14.098   6.643  1.00  0.080          N  
ATOM   5054  CA  ALA A 326       3.554 -15.167   6.526  1.00  0.090          C  
ATOM   5055  C   ALA A 326       3.745 -15.499   5.055  1.00  0.080          C  
ATOM   5056  O   ALA A 326       2.787 -15.510   4.272  1.00  0.090          O  
ATOM   5057  CB  ALA A 326       3.149 -16.406   7.314  1.00  0.120          C  
ATOM   5058  H   ALA A 326       1.686 -14.148   6.115  1.00  0.100          H  
ATOM   5059  HA  ALA A 326       4.503 -14.803   6.909  1.00  0.110          H  
ATOM   5060 1HB  ALA A 326       3.924 -17.172   7.210  1.00  0.150          H  
ATOM   5061 2HB  ALA A 326       3.039 -16.149   8.368  1.00  0.150          H  
ATOM   5062 3HB  ALA A 326       2.221 -16.784   6.938  1.00  0.150          H  
ATOM   5063  N   LYS A 327       4.993 -15.777   4.701  1.00  0.070          N  
ATOM   5064  CA  LYS A 327       5.377 -16.089   3.339  1.00  0.080          C  
ATOM   5065  C   LYS A 327       6.156 -17.382   3.227  1.00  0.100          C  
ATOM   5066  O   LYS A 327       7.320 -17.469   3.630  1.00  0.190          O  
ATOM   5067  CB  LYS A 327       6.248 -14.950   2.789  1.00  0.110          C  
ATOM   5068  CG  LYS A 327       6.741 -15.184   1.384  1.00  0.110          C  
ATOM   5069  CD  LYS A 327       7.498 -14.012   0.778  1.00  0.110          C  
ATOM   5070  CE  LYS A 327       8.856 -13.814   1.423  1.00  0.110          C  
ATOM   5071  NZ  LYS A 327       9.720 -12.871   0.660  1.00  0.110          N  
ATOM   5072  H   LYS A 327       5.722 -15.774   5.421  1.00  0.080          H  
ATOM   5073  HA  LYS A 327       4.474 -16.191   2.733  1.00  0.100          H  
ATOM   5074 1HB  LYS A 327       5.676 -14.021   2.799  1.00  0.130          H  
ATOM   5075 2HB  LYS A 327       7.107 -14.817   3.444  1.00  0.130          H  
ATOM   5076 1HG  LYS A 327       7.411 -16.012   1.420  1.00  0.130          H  
ATOM   5077 2HG  LYS A 327       5.921 -15.446   0.750  1.00  0.130          H  
ATOM   5078 1HD  LYS A 327       7.678 -14.229  -0.257  1.00  0.130          H  
ATOM   5079 2HD  LYS A 327       6.915 -13.096   0.862  1.00  0.130          H  
ATOM   5080 1HE  LYS A 327       8.710 -13.407   2.403  1.00  0.130          H  
ATOM   5081 2HE  LYS A 327       9.363 -14.780   1.505  1.00  0.130          H  
ATOM   5082 1HZ  LYS A 327      10.605 -12.776   1.145  1.00  0.130          H  
ATOM   5083 2HZ  LYS A 327       9.888 -13.235  -0.268  1.00  0.130          H  
ATOM   5084 3HZ  LYS A 327       9.272 -11.970   0.592  1.00  0.130          H  
ATOM   5085  N   THR A 328       5.553 -18.370   2.593  1.00  0.070          N  
ATOM   5086  CA  THR A 328       6.199 -19.654   2.428  1.00  0.070          C  
ATOM   5087  C   THR A 328       6.599 -19.735   0.967  1.00  0.070          C  
ATOM   5088  O   THR A 328       5.743 -19.611   0.092  1.00  0.080          O  
ATOM   5089  CB  THR A 328       5.225 -20.804   2.785  1.00  0.100          C  
ATOM   5090  OG1 THR A 328       4.791 -20.671   4.135  1.00  0.100          O  
ATOM   5091  CG2 THR A 328       5.914 -22.140   2.643  1.00  0.100          C  
ATOM   5092  H   THR A 328       4.605 -18.241   2.236  1.00  0.080          H  
ATOM   5093  HA  THR A 328       7.090 -19.712   3.049  1.00  0.080          H  
ATOM   5094  HB  THR A 328       4.362 -20.760   2.134  1.00  0.120          H  
ATOM   5095  HG1 THR A 328       4.314 -19.833   4.211  1.00  0.120          H  
ATOM   5096 1HG2 THR A 328       5.222 -22.940   2.906  1.00  0.120          H  
ATOM   5097 2HG2 THR A 328       6.254 -22.279   1.618  1.00  0.120          H  
ATOM   5098 3HG2 THR A 328       6.765 -22.166   3.315  1.00  0.120          H  
ATOM   5099  N   VAL A 329       7.876 -19.935   0.681  1.00  0.080          N  
ATOM   5100  CA  VAL A 329       8.293 -19.980  -0.712  1.00  0.100          C  
ATOM   5101  C   VAL A 329       8.862 -21.330  -1.057  1.00  0.110          C  
ATOM   5102  O   VAL A 329       9.846 -21.759  -0.455  1.00  0.120          O  
ATOM   5103  CB  VAL A 329       9.354 -18.892  -0.995  1.00  0.130          C  
ATOM   5104  CG1 VAL A 329       9.801 -18.950  -2.454  1.00  0.130          C  
ATOM   5105  CG2 VAL A 329       8.786 -17.535  -0.649  1.00  0.130          C  
ATOM   5106  H   VAL A 329       8.564 -20.025   1.431  1.00  0.100          H  
ATOM   5107  HA  VAL A 329       7.431 -19.806  -1.354  1.00  0.120          H  
ATOM   5108  HB  VAL A 329      10.238 -19.077  -0.377  1.00  0.160          H  
ATOM   5109 1HG1 VAL A 329      10.551 -18.187  -2.626  1.00  0.160          H  
ATOM   5110 2HG1 VAL A 329      10.236 -19.924  -2.686  1.00  0.160          H  
ATOM   5111 3HG1 VAL A 329       8.947 -18.774  -3.110  1.00  0.160          H  
ATOM   5112 1HG2 VAL A 329       9.535 -16.768  -0.827  1.00  0.160          H  
ATOM   5113 2HG2 VAL A 329       7.906 -17.331  -1.249  1.00  0.160          H  
ATOM   5114 3HG2 VAL A 329       8.525 -17.545   0.393  1.00  0.160          H  
ATOM   5115  N   LEU A 330       8.272 -21.958  -2.061  1.00  0.110          N  
ATOM   5116  CA  LEU A 330       8.713 -23.247  -2.521  1.00  0.130          C  
ATOM   5117  C   LEU A 330       9.772 -23.045  -3.593  1.00  0.230          C  
ATOM   5118  O   LEU A 330       9.688 -22.126  -4.409  1.00  0.580          O  
ATOM   5119  CB  LEU A 330       7.521 -24.071  -3.035  1.00  0.170          C  
ATOM   5120  CG  LEU A 330       6.392 -24.382  -1.990  1.00  0.170          C  
ATOM   5121  CD1 LEU A 330       5.241 -25.064  -2.668  1.00  0.170          C  
ATOM   5122  CD2 LEU A 330       6.923 -25.284  -0.899  1.00  0.170          C  
ATOM   5123  H   LEU A 330       7.484 -21.512  -2.522  1.00  0.130          H  
ATOM   5124  HA  LEU A 330       9.171 -23.744  -1.696  1.00  0.160          H  
ATOM   5125 1HB  LEU A 330       7.066 -23.522  -3.848  1.00  0.210          H  
ATOM   5126 2HB  LEU A 330       7.900 -25.023  -3.416  1.00  0.210          H  
ATOM   5127  HG  LEU A 330       6.040 -23.446  -1.562  1.00  0.210          H  
ATOM   5128 1HD1 LEU A 330       4.460 -25.269  -1.951  1.00  0.210          H  
ATOM   5129 2HD1 LEU A 330       4.866 -24.421  -3.439  1.00  0.210          H  
ATOM   5130 3HD1 LEU A 330       5.577 -25.994  -3.099  1.00  0.210          H  
ATOM   5131 1HD2 LEU A 330       6.135 -25.492  -0.177  1.00  0.210          H  
ATOM   5132 2HD2 LEU A 330       7.272 -26.217  -1.337  1.00  0.210          H  
ATOM   5133 3HD2 LEU A 330       7.729 -24.796  -0.413  1.00  0.210          H  
ATOM   5134  N   ASP A 331      10.740 -23.935  -3.625  1.00  0.150          N  
ATOM   5135  CA  ASP A 331      11.841 -23.855  -4.564  1.00  0.150          C  
ATOM   5136  C   ASP A 331      12.089 -25.174  -5.253  1.00  0.130          C  
ATOM   5137  O   ASP A 331      12.454 -26.170  -4.616  1.00  0.110          O  
ATOM   5138  CB  ASP A 331      13.129 -23.373  -3.891  1.00  0.210          C  
ATOM   5139  CG  ASP A 331      14.286 -23.152  -4.896  1.00  0.210          C  
ATOM   5140  OD1 ASP A 331      14.087 -23.441  -6.078  1.00  0.210          O  
ATOM   5141  OD2 ASP A 331      15.348 -22.740  -4.498  1.00  0.210          O  
ATOM   5142  H   ASP A 331      10.712 -24.677  -2.930  1.00  0.180          H  
ATOM   5143  HA  ASP A 331      11.579 -23.126  -5.331  1.00  0.180          H  
ATOM   5144 1HB  ASP A 331      12.929 -22.432  -3.380  1.00  0.250          H  
ATOM   5145 2HB  ASP A 331      13.441 -24.089  -3.152  1.00  0.250          H  
ATOM   5146  N   ARG A 332      11.903 -25.167  -6.564  1.00  0.150          N  
ATOM   5147  CA  ARG A 332      12.075 -26.325  -7.422  1.00  0.150          C  
ATOM   5148  C   ARG A 332      13.413 -27.008  -7.183  1.00  0.130          C  
ATOM   5149  O   ARG A 332      13.514 -28.222  -7.354  1.00  0.140          O  
ATOM   5150  CB  ARG A 332      11.991 -25.923  -8.876  1.00  0.210          C  
ATOM   5151  CG  ARG A 332      11.928 -27.081  -9.848  1.00  0.210          C  
ATOM   5152  CD  ARG A 332      11.812 -26.606 -11.240  1.00  0.210          C  
ATOM   5153  NE  ARG A 332      10.682 -25.708 -11.378  1.00  0.210          N  
ATOM   5154  CZ  ARG A 332       9.400 -26.051 -11.472  1.00  0.210          C  
ATOM   5155  NH1 ARG A 332       8.969 -27.292 -11.437  1.00  0.210          N  
ATOM   5156  NH2 ARG A 332       8.547 -25.090 -11.578  1.00  0.210          N  
ATOM   5157  H   ARG A 332      11.637 -24.284  -6.984  1.00  0.180          H  
ATOM   5158  HA  ARG A 332      11.282 -27.035  -7.204  1.00  0.180          H  
ATOM   5159 1HB  ARG A 332      11.116 -25.296  -9.016  1.00  0.250          H  
ATOM   5160 2HB  ARG A 332      12.864 -25.323  -9.135  1.00  0.250          H  
ATOM   5161 1HG  ARG A 332      12.840 -27.672  -9.779  1.00  0.250          H  
ATOM   5162 2HG  ARG A 332      11.074 -27.711  -9.606  1.00  0.250          H  
ATOM   5163 1HD  ARG A 332      12.716 -26.061 -11.512  1.00  0.250          H  
ATOM   5164 2HD  ARG A 332      11.678 -27.447 -11.917  1.00  0.250          H  
ATOM   5165  HE  ARG A 332      10.857 -24.685 -11.410  1.00  0.250          H  
ATOM   5166 1HH1 ARG A 332       9.603 -28.065 -11.345  1.00  0.250          H  
ATOM   5167 2HH1 ARG A 332       7.950 -27.435 -11.481  1.00  0.250          H  
ATOM   5168 1HH2 ARG A 332       8.909 -24.120 -11.582  1.00  0.250          H  
ATOM   5169 2HH2 ARG A 332       7.550 -25.325 -11.619  1.00  0.250          H  
ATOM   5170  N   ASN A 333      14.441 -26.227  -6.835  1.00  0.110          N  
ATOM   5171  CA  ASN A 333      15.783 -26.739  -6.609  1.00  0.120          C  
ATOM   5172  C   ASN A 333      15.852 -27.644  -5.380  1.00  0.130          C  
ATOM   5173  O   ASN A 333      16.776 -28.439  -5.250  1.00  0.210          O  
ATOM   5174  CB  ASN A 333      16.751 -25.597  -6.471  1.00  0.160          C  
ATOM   5175  CG  ASN A 333      16.982 -24.915  -7.778  1.00  0.160          C  
ATOM   5176  OD1 ASN A 333      17.748 -25.391  -8.629  1.00  0.160          O  
ATOM   5177  ND2 ASN A 333      16.304 -23.812  -7.975  1.00  0.160          N  
ATOM   5178  H   ASN A 333      14.273 -25.215  -6.705  1.00  0.130          H  
ATOM   5179  HA  ASN A 333      16.072 -27.337  -7.474  1.00  0.140          H  
ATOM   5180 1HB  ASN A 333      16.369 -24.876  -5.755  1.00  0.200          H  
ATOM   5181 2HB  ASN A 333      17.700 -25.966  -6.090  1.00  0.200          H  
ATOM   5182 1HD2 ASN A 333      16.400 -23.306  -8.829  1.00  0.200          H  
ATOM   5183 2HD2 ASN A 333      15.653 -23.483  -7.256  1.00  0.200          H  
ATOM   5184  N   ILE A 334      14.888 -27.515  -4.470  1.00  0.100          N  
ATOM   5185  CA  ILE A 334      14.821 -28.338  -3.274  1.00  0.090          C  
ATOM   5186  C   ILE A 334      14.019 -29.567  -3.650  1.00  0.080          C  
ATOM   5187  O   ILE A 334      14.387 -30.702  -3.331  1.00  0.080          O  
ATOM   5188  CB  ILE A 334      14.172 -27.615  -2.085  1.00  0.130          C  
ATOM   5189  CG1 ILE A 334      15.036 -26.430  -1.695  1.00  0.130          C  
ATOM   5190  CG2 ILE A 334      13.992 -28.603  -0.916  1.00  0.130          C  
ATOM   5191  CD1 ILE A 334      14.391 -25.493  -0.715  1.00  0.130          C  
ATOM   5192  H   ILE A 334      14.135 -26.850  -4.636  1.00  0.120          H  
ATOM   5193  HA  ILE A 334      15.825 -28.646  -2.991  1.00  0.110          H  
ATOM   5194  HB  ILE A 334      13.205 -27.221  -2.379  1.00  0.160          H  
ATOM   5195 1HG1 ILE A 334      15.970 -26.791  -1.275  1.00  0.160          H  
ATOM   5196 2HG1 ILE A 334      15.262 -25.859  -2.599  1.00  0.160          H  
ATOM   5197 1HG2 ILE A 334      13.528 -28.113  -0.068  1.00  0.160          H  
ATOM   5198 2HG2 ILE A 334      13.350 -29.423  -1.226  1.00  0.160          H  
ATOM   5199 3HG2 ILE A 334      14.963 -28.996  -0.616  1.00  0.160          H  
ATOM   5200 1HD1 ILE A 334      15.083 -24.680  -0.528  1.00  0.160          H  
ATOM   5201 2HD1 ILE A 334      13.465 -25.098  -1.127  1.00  0.160          H  
ATOM   5202 3HD1 ILE A 334      14.173 -25.995   0.220  1.00  0.160          H  
ATOM   5203  N   ALA A 335      12.931 -29.342  -4.384  1.00  0.080          N  
ATOM   5204  CA  ALA A 335      12.096 -30.450  -4.835  1.00  0.070          C  
ATOM   5205  C   ALA A 335      12.955 -31.426  -5.661  1.00  0.070          C  
ATOM   5206  O   ALA A 335      12.795 -32.647  -5.585  1.00  0.070          O  
ATOM   5207  CB  ALA A 335      10.934 -29.938  -5.672  1.00  0.100          C  
ATOM   5208  H   ALA A 335      12.684 -28.373  -4.601  1.00  0.100          H  
ATOM   5209  HA  ALA A 335      11.713 -30.972  -3.956  1.00  0.080          H  
ATOM   5210 1HB  ALA A 335      10.318 -30.778  -5.991  1.00  0.120          H  
ATOM   5211 2HB  ALA A 335      10.332 -29.251  -5.088  1.00  0.120          H  
ATOM   5212 3HB  ALA A 335      11.320 -29.424  -6.547  1.00  0.120          H  
ATOM   5213  N   ALA A 336      13.911 -30.870  -6.412  1.00  0.090          N  
ATOM   5214  CA  ALA A 336      14.870 -31.582  -7.247  1.00  0.090          C  
ATOM   5215  C   ALA A 336      15.766 -32.537  -6.450  1.00  0.100          C  
ATOM   5216  O   ALA A 336      16.345 -33.463  -7.018  1.00  0.150          O  
ATOM   5217  CB  ALA A 336      15.752 -30.585  -7.974  1.00  0.130          C  
ATOM   5218  H   ALA A 336      13.936 -29.850  -6.464  1.00  0.110          H  
ATOM   5219  HA  ALA A 336      14.308 -32.167  -7.974  1.00  0.110          H  
ATOM   5220 1HB  ALA A 336      16.443 -31.117  -8.625  1.00  0.150          H  
ATOM   5221 2HB  ALA A 336      15.130 -29.916  -8.569  1.00  0.150          H  
ATOM   5222 3HB  ALA A 336      16.312 -30.007  -7.245  1.00  0.150          H  
ATOM   5223  N   LEU A 337      15.931 -32.284  -5.147  1.00  0.110          N  
ATOM   5224  CA  LEU A 337      16.781 -33.077  -4.269  1.00  0.120          C  
ATOM   5225  C   LEU A 337      15.977 -34.202  -3.664  1.00  0.120          C  
ATOM   5226  O   LEU A 337      16.498 -35.001  -2.882  1.00  0.140          O  
ATOM   5227  CB  LEU A 337      17.293 -32.235  -3.087  1.00  0.160          C  
ATOM   5228  CG  LEU A 337      18.162 -31.020  -3.381  1.00  0.160          C  
ATOM   5229  CD1 LEU A 337      18.389 -30.281  -2.070  1.00  0.160          C  
ATOM   5230  CD2 LEU A 337      19.489 -31.444  -3.996  1.00  0.160          C  
ATOM   5231  H   LEU A 337      15.392 -31.543  -4.704  1.00  0.130          H  
ATOM   5232  HA  LEU A 337      17.601 -33.499  -4.844  1.00  0.140          H  
ATOM   5233 1HB  LEU A 337      16.426 -31.884  -2.530  1.00  0.200          H  
ATOM   5234 2HB  LEU A 337      17.862 -32.890  -2.429  1.00  0.200          H  
ATOM   5235  HG  LEU A 337      17.645 -30.361  -4.064  1.00  0.200          H  
ATOM   5236 1HD1 LEU A 337      18.996 -29.396  -2.251  1.00  0.200          H  
ATOM   5237 2HD1 LEU A 337      17.428 -29.982  -1.651  1.00  0.200          H  
ATOM   5238 3HD1 LEU A 337      18.896 -30.939  -1.376  1.00  0.200          H  
ATOM   5239 1HD2 LEU A 337      20.095 -30.558  -4.187  1.00  0.200          H  
ATOM   5240 2HD2 LEU A 337      20.017 -32.104  -3.309  1.00  0.200          H  
ATOM   5241 3HD2 LEU A 337      19.311 -31.962  -4.935  1.00  0.200          H  
ATOM   5242  N   GLY A 338      14.687 -34.245  -3.986  1.00  0.120          N  
ATOM   5243  CA  GLY A 338      13.809 -35.223  -3.414  1.00  0.150          C  
ATOM   5244  C   GLY A 338      13.301 -34.787  -2.052  1.00  0.140          C  
ATOM   5245  O   GLY A 338      12.877 -35.637  -1.270  1.00  0.220          O  
ATOM   5246  H   GLY A 338      14.283 -33.585  -4.653  1.00  0.140          H  
ATOM   5247 1HA  GLY A 338      12.964 -35.372  -4.088  1.00  0.180          H  
ATOM   5248 2HA  GLY A 338      14.327 -36.176  -3.330  1.00  0.180          H  
ATOM   5249  N   ILE A 339      13.366 -33.485  -1.733  1.00  0.090          N  
ATOM   5250  CA  ILE A 339      12.910 -33.012  -0.439  1.00  0.110          C  
ATOM   5251  C   ILE A 339      11.592 -32.270  -0.494  1.00  0.120          C  
ATOM   5252  O   ILE A 339      11.475 -31.212  -1.113  1.00  0.290          O  
ATOM   5253  CB  ILE A 339      13.998 -32.148   0.232  1.00  0.150          C  
ATOM   5254  CG1 ILE A 339      15.242 -33.060   0.515  1.00  0.150          C  
ATOM   5255  CG2 ILE A 339      13.448 -31.369   1.469  1.00  0.150          C  
ATOM   5256  CD1 ILE A 339      16.483 -32.339   1.014  1.00  0.150          C  
ATOM   5257  H   ILE A 339      13.689 -32.767  -2.393  1.00  0.110          H  
ATOM   5258  HA  ILE A 339      12.763 -33.877   0.203  1.00  0.130          H  
ATOM   5259  HB  ILE A 339      14.345 -31.427  -0.497  1.00  0.180          H  
ATOM   5260 1HG1 ILE A 339      14.960 -33.809   1.254  1.00  0.180          H  
ATOM   5261 2HG1 ILE A 339      15.511 -33.572  -0.411  1.00  0.180          H  
ATOM   5262 1HG2 ILE A 339      14.231 -30.749   1.899  1.00  0.180          H  
ATOM   5263 2HG2 ILE A 339      12.619 -30.718   1.177  1.00  0.180          H  
ATOM   5264 3HG2 ILE A 339      13.102 -32.048   2.195  1.00  0.180          H  
ATOM   5265 1HD1 ILE A 339      17.287 -33.061   1.172  1.00  0.180          H  
ATOM   5266 2HD1 ILE A 339      16.801 -31.603   0.281  1.00  0.180          H  
ATOM   5267 3HD1 ILE A 339      16.264 -31.847   1.955  1.00  0.180          H  
ATOM   5268  N   PHE A 340      10.611 -32.822   0.220  1.00  0.150          N  
ATOM   5269  CA  PHE A 340       9.291 -32.242   0.304  1.00  0.130          C  
ATOM   5270  C   PHE A 340       8.965 -32.088   1.819  1.00  0.130          C  
ATOM   5271  O   PHE A 340       9.197 -33.036   2.575  1.00  0.150          O  
ATOM   5272  CB  PHE A 340       8.263 -33.090  -0.463  1.00  0.190          C  
ATOM   5273  CG  PHE A 340       6.927 -32.431  -0.521  1.00  0.190          C  
ATOM   5274  CD1 PHE A 340       6.752 -31.313  -1.326  1.00  0.190          C  
ATOM   5275  CD2 PHE A 340       5.865 -32.879   0.206  1.00  0.190          C  
ATOM   5276  CE1 PHE A 340       5.553 -30.649  -1.349  1.00  0.190          C  
ATOM   5277  CE2 PHE A 340       4.652 -32.221   0.166  1.00  0.190          C  
ATOM   5278  CZ  PHE A 340       4.503 -31.099  -0.602  1.00  0.190          C  
ATOM   5279  H   PHE A 340      10.783 -33.722   0.661  1.00  0.180          H  
ATOM   5280  HA  PHE A 340       9.321 -31.304  -0.209  1.00  0.160          H  
ATOM   5281 1HB  PHE A 340       8.613 -33.260  -1.481  1.00  0.230          H  
ATOM   5282 2HB  PHE A 340       8.154 -34.066   0.018  1.00  0.230          H  
ATOM   5283  HD1 PHE A 340       7.591 -30.942  -1.920  1.00  0.230          H  
ATOM   5284  HD2 PHE A 340       5.990 -33.763   0.831  1.00  0.230          H  
ATOM   5285  HE1 PHE A 340       5.447 -29.759  -1.951  1.00  0.230          H  
ATOM   5286  HE2 PHE A 340       3.816 -32.586   0.758  1.00  0.230          H  
ATOM   5287  HZ  PHE A 340       3.552 -30.567  -0.621  1.00  0.230          H  
ATOM   5288  N   PRO A 341       8.439 -30.926   2.277  1.00  0.160          N  
ATOM   5289  CA  PRO A 341       7.995 -29.749   1.557  1.00  0.140          C  
ATOM   5290  C   PRO A 341       9.193 -29.116   0.917  1.00  0.120          C  
ATOM   5291  O   PRO A 341      10.252 -29.057   1.531  1.00  0.270          O  
ATOM   5292  CB  PRO A 341       7.411 -28.875   2.654  1.00  0.210          C  
ATOM   5293  CG  PRO A 341       8.143 -29.270   3.897  1.00  0.210          C  
ATOM   5294  CD  PRO A 341       8.485 -30.716   3.733  1.00  0.210          C  
ATOM   5295  HA  PRO A 341       7.222 -29.995   0.841  1.00  0.170          H  
ATOM   5296 1HB  PRO A 341       7.558 -27.862   2.403  1.00  0.250          H  
ATOM   5297 2HB  PRO A 341       6.343 -29.018   2.709  1.00  0.250          H  
ATOM   5298 1HG  PRO A 341       9.044 -28.651   4.010  1.00  0.250          H  
ATOM   5299 2HG  PRO A 341       7.526 -29.086   4.781  1.00  0.250          H  
ATOM   5300 1HD  PRO A 341       9.494 -30.832   4.086  1.00  0.250          H  
ATOM   5301 2HD  PRO A 341       7.814 -31.349   4.266  1.00  0.250          H  
ATOM   5302  N   ALA A 342       9.034 -28.510  -0.232  1.00  0.060          N  
ATOM   5303  CA  ALA A 342      10.214 -27.955  -0.867  1.00  0.070          C  
ATOM   5304  C   ALA A 342      10.267 -26.488  -0.607  1.00  0.070          C  
ATOM   5305  O   ALA A 342      10.269 -25.688  -1.528  1.00  0.160          O  
ATOM   5306  CB  ALA A 342      10.164 -28.224  -2.360  1.00  0.090          C  
ATOM   5307  H   ALA A 342       8.137 -28.523  -0.703  1.00  0.070          H  
ATOM   5308  HA  ALA A 342      11.102 -28.420  -0.442  1.00  0.080          H  
ATOM   5309 1HB  ALA A 342      11.041 -27.810  -2.837  1.00  0.110          H  
ATOM   5310 2HB  ALA A 342      10.134 -29.303  -2.521  1.00  0.110          H  
ATOM   5311 3HB  ALA A 342       9.271 -27.764  -2.788  1.00  0.110          H  
ATOM   5312  N   ILE A 343      10.331 -26.162   0.672  1.00  0.090          N  
ATOM   5313  CA  ILE A 343      10.299 -24.792   1.167  1.00  0.080          C  
ATOM   5314  C   ILE A 343      11.687 -24.289   1.354  1.00  0.080          C  
ATOM   5315  O   ILE A 343      12.500 -24.953   1.982  1.00  0.080          O  
ATOM   5316  CB  ILE A 343       9.548 -24.663   2.504  1.00  0.120          C  
ATOM   5317  CG1 ILE A 343       8.117 -25.063   2.347  1.00  0.120          C  
ATOM   5318  CG2 ILE A 343       9.611 -23.174   2.987  1.00  0.120          C  
ATOM   5319  CD1 ILE A 343       7.386 -25.306   3.662  1.00  0.120          C  
ATOM   5320  H   ILE A 343      10.426 -26.959   1.311  1.00  0.110          H  
ATOM   5321  HA  ILE A 343       9.812 -24.155   0.436  1.00  0.100          H  
ATOM   5322  HB  ILE A 343       9.994 -25.331   3.222  1.00  0.140          H  
ATOM   5323 1HG1 ILE A 343       7.608 -24.271   1.826  1.00  0.140          H  
ATOM   5324 2HG1 ILE A 343       8.080 -25.934   1.733  1.00  0.140          H  
ATOM   5325 1HG2 ILE A 343       9.088 -23.042   3.921  1.00  0.140          H  
ATOM   5326 2HG2 ILE A 343      10.636 -22.859   3.138  1.00  0.140          H  
ATOM   5327 3HG2 ILE A 343       9.148 -22.534   2.231  1.00  0.140          H  
ATOM   5328 1HD1 ILE A 343       6.373 -25.570   3.453  1.00  0.140          H  
ATOM   5329 2HD1 ILE A 343       7.868 -26.118   4.193  1.00  0.140          H  
ATOM   5330 3HD1 ILE A 343       7.389 -24.422   4.283  1.00  0.140          H  
ATOM   5331  N   ASN A 344      11.956 -23.111   0.817  1.00  0.070          N  
ATOM   5332  CA  ASN A 344      13.251 -22.487   0.935  1.00  0.070          C  
ATOM   5333  C   ASN A 344      13.370 -21.822   2.306  1.00  0.070          C  
ATOM   5334  O   ASN A 344      12.759 -20.754   2.529  1.00  0.070          O  
ATOM   5335  CB  ASN A 344      13.477 -21.470  -0.156  1.00  0.100          C  
ATOM   5336  CG  ASN A 344      14.885 -20.872  -0.107  1.00  0.100          C  
ATOM   5337  OD1 ASN A 344      15.643 -21.032   0.882  1.00  0.100          O  
ATOM   5338  ND2 ASN A 344      15.242 -20.159  -1.143  1.00  0.100          N  
ATOM   5339  H   ASN A 344      11.211 -22.642   0.300  1.00  0.080          H  
ATOM   5340  HA  ASN A 344      13.989 -23.254   0.822  1.00  0.080          H  
ATOM   5341 1HB  ASN A 344      13.337 -21.950  -1.120  1.00  0.120          H  
ATOM   5342 2HB  ASN A 344      12.731 -20.687  -0.082  1.00  0.120          H  
ATOM   5343 1HD2 ASN A 344      16.142 -19.727  -1.170  1.00  0.120          H  
ATOM   5344 2HD2 ASN A 344      14.579 -19.952  -1.891  1.00  0.120          H  
ATOM   5345  N   PRO A 345      14.147 -22.414   3.247  1.00  0.070          N  
ATOM   5346  CA  PRO A 345      14.260 -22.014   4.630  1.00  0.080          C  
ATOM   5347  C   PRO A 345      14.806 -20.607   4.765  1.00  0.130          C  
ATOM   5348  O   PRO A 345      14.662 -20.001   5.830  1.00  0.170          O  
ATOM   5349  CB  PRO A 345      15.208 -23.069   5.219  1.00  0.120          C  
ATOM   5350  CG  PRO A 345      16.012 -23.577   4.052  1.00  0.120          C  
ATOM   5351  CD  PRO A 345      15.096 -23.529   2.886  1.00  0.120          C  
ATOM   5352  HA  PRO A 345      13.265 -22.083   5.097  1.00  0.100          H  
ATOM   5353 1HB  PRO A 345      15.828 -22.619   6.007  1.00  0.140          H  
ATOM   5354 2HB  PRO A 345      14.625 -23.868   5.693  1.00  0.140          H  
ATOM   5355 1HG  PRO A 345      16.918 -22.973   3.902  1.00  0.140          H  
ATOM   5356 2HG  PRO A 345      16.349 -24.604   4.255  1.00  0.140          H  
ATOM   5357 1HD  PRO A 345      15.719 -23.291   2.016  1.00  0.140          H  
ATOM   5358 2HD  PRO A 345      14.597 -24.490   2.795  1.00  0.140          H  
ATOM   5359  N   LEU A 346      15.471 -20.089   3.716  1.00  0.150          N  
ATOM   5360  CA  LEU A 346      15.991 -18.742   3.825  1.00  0.210          C  
ATOM   5361  C   LEU A 346      15.517 -17.840   2.707  1.00  0.130          C  
ATOM   5362  O   LEU A 346      16.259 -16.972   2.239  1.00  0.150          O  
ATOM   5363  CB  LEU A 346      17.521 -18.732   3.826  1.00  0.270          C  
ATOM   5364  CG  LEU A 346      18.202 -19.081   5.132  1.00  0.270          C  
ATOM   5365  CD1 LEU A 346      18.375 -20.556   5.263  1.00  0.270          C  
ATOM   5366  CD2 LEU A 346      19.526 -18.414   5.185  1.00  0.270          C  
ATOM   5367  H   LEU A 346      15.588 -20.599   2.835  1.00  0.180          H  
ATOM   5368  HA  LEU A 346      15.639 -18.309   4.761  1.00  0.250          H  
ATOM   5369 1HB  LEU A 346      17.864 -19.436   3.070  1.00  0.320          H  
ATOM   5370 2HB  LEU A 346      17.869 -17.741   3.545  1.00  0.320          H  
ATOM   5371  HG  LEU A 346      17.590 -18.735   5.960  1.00  0.320          H  
ATOM   5372 1HD1 LEU A 346      18.856 -20.741   6.183  1.00  0.320          H  
ATOM   5373 2HD1 LEU A 346      17.442 -21.053   5.254  1.00  0.320          H  
ATOM   5374 3HD1 LEU A 346      18.990 -20.929   4.447  1.00  0.320          H  
ATOM   5375 1HD2 LEU A 346      19.997 -18.656   6.123  1.00  0.320          H  
ATOM   5376 2HD2 LEU A 346      20.148 -18.765   4.361  1.00  0.320          H  
ATOM   5377 3HD2 LEU A 346      19.406 -17.335   5.108  1.00  0.320          H  
ATOM   5378  N   GLU A 347      14.256 -17.979   2.332  1.00  0.090          N  
ATOM   5379  CA  GLU A 347      13.650 -17.039   1.421  1.00  0.100          C  
ATOM   5380  C   GLU A 347      12.332 -16.741   2.061  1.00  0.110          C  
ATOM   5381  O   GLU A 347      11.802 -15.629   1.977  1.00  0.170          O  
ATOM   5382  CB  GLU A 347      13.543 -17.581   0.007  1.00  0.140          C  
ATOM   5383  CG  GLU A 347      13.042 -16.611  -1.011  1.00  0.140          C  
ATOM   5384  CD  GLU A 347      13.161 -17.120  -2.431  1.00  0.140          C  
ATOM   5385  OE1 GLU A 347      13.481 -18.279  -2.654  1.00  0.140          O  
ATOM   5386  OE2 GLU A 347      12.972 -16.323  -3.304  1.00  0.140          O  
ATOM   5387  H   GLU A 347      13.685 -18.757   2.681  1.00  0.110          H  
ATOM   5388  HA  GLU A 347      14.235 -16.120   1.393  1.00  0.120          H  
ATOM   5389 1HB  GLU A 347      14.527 -17.859  -0.310  1.00  0.160          H  
ATOM   5390 2HB  GLU A 347      12.905 -18.450  -0.007  1.00  0.160          H  
ATOM   5391 1HG  GLU A 347      11.995 -16.398  -0.802  1.00  0.160          H  
ATOM   5392 2HG  GLU A 347      13.598 -15.682  -0.913  1.00  0.160          H  
ATOM   5393  N   SER A 348      11.823 -17.784   2.705  1.00  0.080          N  
ATOM   5394  CA  SER A 348      10.533 -17.761   3.361  1.00  0.080          C  
ATOM   5395  C   SER A 348      10.662 -16.949   4.656  1.00  0.080          C  
ATOM   5396  O   SER A 348      11.765 -16.819   5.199  1.00  0.110          O  
ATOM   5397  CB  SER A 348      10.121 -19.180   3.673  1.00  0.110          C  
ATOM   5398  OG  SER A 348      10.076 -19.965   2.522  1.00  0.110          O  
ATOM   5399  H   SER A 348      12.348 -18.664   2.707  1.00  0.100          H  
ATOM   5400  HA  SER A 348       9.797 -17.288   2.710  1.00  0.100          H  
ATOM   5401 1HB  SER A 348      10.785 -19.625   4.413  1.00  0.130          H  
ATOM   5402 2HB  SER A 348       9.157 -19.141   4.071  1.00  0.130          H  
ATOM   5403  HG  SER A 348      11.009 -20.252   2.393  1.00  0.130          H  
ATOM   5404  N   THR A 349       9.561 -16.382   5.141  1.00  0.080          N  
ATOM   5405  CA  THR A 349       9.587 -15.659   6.422  1.00  0.090          C  
ATOM   5406  C   THR A 349       8.228 -15.506   7.095  1.00  0.100          C  
ATOM   5407  O   THR A 349       7.210 -16.021   6.622  1.00  0.130          O  
ATOM   5408  CB  THR A 349      10.222 -14.267   6.286  1.00  0.120          C  
ATOM   5409  OG1 THR A 349      10.433 -13.721   7.601  1.00  0.120          O  
ATOM   5410  CG2 THR A 349       9.320 -13.348   5.485  1.00  0.120          C  
ATOM   5411  H   THR A 349       8.687 -16.529   4.632  1.00  0.100          H  
ATOM   5412  HA  THR A 349      10.218 -16.229   7.105  1.00  0.110          H  
ATOM   5413  HB  THR A 349      11.184 -14.357   5.781  1.00  0.150          H  
ATOM   5414  HG1 THR A 349      11.026 -12.960   7.536  1.00  0.150          H  
ATOM   5415 1HG2 THR A 349       9.791 -12.373   5.391  1.00  0.150          H  
ATOM   5416 2HG2 THR A 349       9.187 -13.784   4.515  1.00  0.150          H  
ATOM   5417 3HG2 THR A 349       8.351 -13.229   5.960  1.00  0.150          H  
ATOM   5418  N   SER A 350       8.222 -14.786   8.211  1.00  0.120          N  
ATOM   5419  CA  SER A 350       7.007 -14.534   8.987  1.00  0.120          C  
ATOM   5420  C   SER A 350       7.114 -13.377   9.956  1.00  0.140          C  
ATOM   5421  O   SER A 350       8.128 -13.216  10.649  1.00  0.140          O  
ATOM   5422  CB  SER A 350       6.577 -15.760   9.756  1.00  0.170          C  
ATOM   5423  OG  SER A 350       5.492 -15.444  10.590  1.00  0.170          O  
ATOM   5424  H   SER A 350       9.114 -14.389   8.508  1.00  0.140          H  
ATOM   5425  HA  SER A 350       6.212 -14.285   8.288  1.00  0.140          H  
ATOM   5426 1HB  SER A 350       6.277 -16.542   9.059  1.00  0.200          H  
ATOM   5427 2HB  SER A 350       7.404 -16.137  10.346  1.00  0.200          H  
ATOM   5428  HG  SER A 350       5.064 -16.309  10.818  1.00  0.200          H  
ATOM   5429  N   ARG A 351       6.020 -12.615  10.072  1.00  0.160          N  
ATOM   5430  CA  ARG A 351       5.930 -11.503  11.015  1.00  0.200          C  
ATOM   5431  C   ARG A 351       6.042 -11.970  12.458  1.00  0.190          C  
ATOM   5432  O   ARG A 351       6.270 -11.164  13.358  1.00  0.220          O  
ATOM   5433  CB  ARG A 351       4.614 -10.745  10.904  1.00  0.260          C  
ATOM   5434  CG  ARG A 351       3.364 -11.506  11.395  1.00  0.260          C  
ATOM   5435  CD  ARG A 351       2.142 -10.681  11.280  1.00  0.260          C  
ATOM   5436  NE  ARG A 351       2.149  -9.575  12.232  1.00  0.260          N  
ATOM   5437  CZ  ARG A 351       1.282  -8.535  12.234  1.00  0.260          C  
ATOM   5438  NH1 ARG A 351       0.334  -8.441  11.315  1.00  0.260          N  
ATOM   5439  NH2 ARG A 351       1.386  -7.599  13.170  1.00  0.260          N  
ATOM   5440  H   ARG A 351       5.221 -12.809   9.456  1.00  0.190          H  
ATOM   5441  HA  ARG A 351       6.748 -10.813  10.808  1.00  0.240          H  
ATOM   5442 1HB  ARG A 351       4.683  -9.815  11.460  1.00  0.320          H  
ATOM   5443 2HB  ARG A 351       4.435 -10.489   9.857  1.00  0.320          H  
ATOM   5444 1HG  ARG A 351       3.228 -12.419  10.814  1.00  0.320          H  
ATOM   5445 2HG  ARG A 351       3.466 -11.757  12.443  1.00  0.320          H  
ATOM   5446 1HD  ARG A 351       2.083 -10.271  10.272  1.00  0.320          H  
ATOM   5447 2HD  ARG A 351       1.266 -11.298  11.479  1.00  0.320          H  
ATOM   5448  HE  ARG A 351       2.854  -9.595  12.959  1.00  0.320          H  
ATOM   5449 1HH1 ARG A 351       0.232  -9.155  10.566  1.00  0.320          H  
ATOM   5450 2HH1 ARG A 351      -0.306  -7.665  11.327  1.00  0.320          H  
ATOM   5451 1HH2 ARG A 351       2.106  -7.664  13.876  1.00  0.320          H  
ATOM   5452 2HH2 ARG A 351       0.744  -6.817  13.178  1.00  0.320          H  
ATOM   5453  N   LEU A 352       5.818 -13.264  12.699  1.00  0.190          N  
ATOM   5454  CA  LEU A 352       5.853 -13.788  14.046  1.00  0.180          C  
ATOM   5455  C   LEU A 352       7.234 -14.264  14.462  1.00  0.150          C  
ATOM   5456  O   LEU A 352       7.407 -14.718  15.590  1.00  0.150          O  
ATOM   5457  CB  LEU A 352       4.921 -14.997  14.211  1.00  0.260          C  
ATOM   5458  CG  LEU A 352       3.401 -14.828  13.950  1.00  0.260          C  
ATOM   5459  CD1 LEU A 352       2.772 -16.182  14.226  1.00  0.260          C  
ATOM   5460  CD2 LEU A 352       2.757 -13.734  14.804  1.00  0.260          C  
ATOM   5461  H   LEU A 352       5.648 -13.898  11.917  1.00  0.230          H  
ATOM   5462  HA  LEU A 352       5.555 -12.998  14.731  1.00  0.220          H  
ATOM   5463 1HB  LEU A 352       5.261 -15.743  13.496  1.00  0.310          H  
ATOM   5464 2HB  LEU A 352       5.055 -15.418  15.201  1.00  0.310          H  
ATOM   5465  HG  LEU A 352       3.249 -14.578  12.900  1.00  0.310          H  
ATOM   5466 1HD1 LEU A 352       1.748 -16.160  14.063  1.00  0.310          H  
ATOM   5467 2HD1 LEU A 352       3.210 -16.935  13.590  1.00  0.310          H  
ATOM   5468 3HD1 LEU A 352       2.939 -16.434  15.254  1.00  0.310          H  
ATOM   5469 1HD2 LEU A 352       1.711 -13.666  14.577  1.00  0.310          H  
ATOM   5470 2HD2 LEU A 352       2.851 -13.976  15.833  1.00  0.310          H  
ATOM   5471 3HD2 LEU A 352       3.223 -12.775  14.606  1.00  0.310          H  
ATOM   5472  N   LEU A 353       8.245 -14.219  13.592  1.00  0.150          N  
ATOM   5473  CA  LEU A 353       9.531 -14.753  14.045  1.00  0.140          C  
ATOM   5474  C   LEU A 353      10.303 -13.695  14.824  1.00  0.120          C  
ATOM   5475  O   LEU A 353      11.239 -13.074  14.317  1.00  0.120          O  
ATOM   5476  CB  LEU A 353      10.378 -15.300  12.877  1.00  0.200          C  
ATOM   5477  CG  LEU A 353      11.699 -16.094  13.287  1.00  0.200          C  
ATOM   5478  CD1 LEU A 353      11.339 -17.328  14.118  1.00  0.200          C  
ATOM   5479  CD2 LEU A 353      12.461 -16.538  12.025  1.00  0.200          C  
ATOM   5480  H   LEU A 353       8.140 -13.812  12.655  1.00  0.180          H  
ATOM   5481  HA  LEU A 353       9.318 -15.571  14.722  1.00  0.170          H  
ATOM   5482 1HB  LEU A 353       9.756 -15.970  12.283  1.00  0.240          H  
ATOM   5483 2HB  LEU A 353      10.671 -14.463  12.241  1.00  0.240          H  
ATOM   5484  HG  LEU A 353      12.341 -15.448  13.886  1.00  0.240          H  
ATOM   5485 1HD1 LEU A 353      12.241 -17.839  14.382  1.00  0.240          H  
ATOM   5486 2HD1 LEU A 353      10.827 -17.065  15.032  1.00  0.240          H  
ATOM   5487 3HD1 LEU A 353      10.705 -17.992  13.523  1.00  0.240          H  
ATOM   5488 1HD2 LEU A 353      13.367 -17.077  12.311  1.00  0.240          H  
ATOM   5489 2HD2 LEU A 353      11.826 -17.197  11.423  1.00  0.240          H  
ATOM   5490 3HD2 LEU A 353      12.734 -15.663  11.436  1.00  0.240          H  
ATOM   5491  N   ASP A 354       9.884 -13.540  16.071  1.00  0.130          N  
ATOM   5492  CA  ASP A 354      10.347 -12.560  17.054  1.00  0.130          C  
ATOM   5493  C   ASP A 354      10.168 -13.163  18.450  1.00  0.140          C  
ATOM   5494  O   ASP A 354       9.077 -13.647  18.757  1.00  0.190          O  
ATOM   5495  CB  ASP A 354       9.517 -11.267  16.931  1.00  0.180          C  
ATOM   5496  CG  ASP A 354      10.025 -10.074  17.779  1.00  0.180          C  
ATOM   5497  OD1 ASP A 354      10.030 -10.176  19.015  1.00  0.180          O  
ATOM   5498  OD2 ASP A 354      10.400  -9.080  17.206  1.00  0.180          O  
ATOM   5499  H   ASP A 354       9.067 -14.119  16.276  1.00  0.160          H  
ATOM   5500  HA  ASP A 354      11.393 -12.345  16.857  1.00  0.160          H  
ATOM   5501 1HB  ASP A 354       9.504 -10.954  15.883  1.00  0.220          H  
ATOM   5502 2HB  ASP A 354       8.481 -11.476  17.207  1.00  0.220          H  
ATOM   5503  N   PRO A 355      11.159 -13.126  19.358  1.00  0.180          N  
ATOM   5504  CA  PRO A 355      11.074 -13.758  20.658  1.00  0.250          C  
ATOM   5505  C   PRO A 355       9.905 -13.225  21.496  1.00  0.290          C  
ATOM   5506  O   PRO A 355       9.385 -13.952  22.346  1.00  0.490          O  
ATOM   5507  CB  PRO A 355      12.429 -13.422  21.283  1.00  0.380          C  
ATOM   5508  CG  PRO A 355      12.902 -12.180  20.565  1.00  0.380          C  
ATOM   5509  CD  PRO A 355      12.375 -12.310  19.162  1.00  0.380          C  
ATOM   5510  HA  PRO A 355      10.984 -14.847  20.518  1.00  0.300          H  
ATOM   5511 1HB  PRO A 355      12.319 -13.283  22.368  1.00  0.450          H  
ATOM   5512 2HB  PRO A 355      13.105 -14.261  21.136  1.00  0.450          H  
ATOM   5513 1HG  PRO A 355      12.527 -11.274  21.070  1.00  0.450          H  
ATOM   5514 2HG  PRO A 355      14.002 -12.126  20.592  1.00  0.450          H  
ATOM   5515 1HD  PRO A 355      12.161 -11.318  18.781  1.00  0.450          H  
ATOM   5516 2HD  PRO A 355      13.080 -12.809  18.571  1.00  0.450          H  
ATOM   5517  N   SER A 356       9.405 -12.002  21.210  1.00  0.210          N  
ATOM   5518  CA  SER A 356       8.275 -11.458  21.966  1.00  0.260          C  
ATOM   5519  C   SER A 356       6.962 -12.165  21.611  1.00  0.220          C  
ATOM   5520  O   SER A 356       5.933 -11.965  22.262  1.00  0.270          O  
ATOM   5521  CB  SER A 356       8.132  -9.970  21.719  1.00  0.340          C  
ATOM   5522  OG  SER A 356       7.748  -9.710  20.400  1.00  0.340          O  
ATOM   5523  H   SER A 356       9.799 -11.385  20.481  1.00  0.250          H  
ATOM   5524  HA  SER A 356       8.469 -11.612  23.027  1.00  0.310          H  
ATOM   5525 1HB  SER A 356       7.387  -9.565  22.401  1.00  0.410          H  
ATOM   5526 2HB  SER A 356       9.077  -9.473  21.926  1.00  0.410          H  
ATOM   5527  HG  SER A 356       8.566  -9.775  19.870  1.00  0.410          H  
ATOM   5528  N   VAL A 357       7.010 -12.988  20.570  1.00  0.210          N  
ATOM   5529  CA  VAL A 357       5.895 -13.742  20.053  1.00  0.210          C  
ATOM   5530  C   VAL A 357       6.083 -15.245  20.269  1.00  0.220          C  
ATOM   5531  O   VAL A 357       5.159 -15.933  20.703  1.00  0.280          O  
ATOM   5532  CB  VAL A 357       5.743 -13.459  18.552  1.00  0.290          C  
ATOM   5533  CG1 VAL A 357       4.646 -14.276  17.974  1.00  0.290          C  
ATOM   5534  CG2 VAL A 357       5.492 -11.973  18.328  1.00  0.290          C  
ATOM   5535  H   VAL A 357       7.904 -13.100  20.098  1.00  0.250          H  
ATOM   5536  HA  VAL A 357       4.990 -13.423  20.570  1.00  0.250          H  
ATOM   5537  HB  VAL A 357       6.661 -13.749  18.041  1.00  0.350          H  
ATOM   5538 1HG1 VAL A 357       4.627 -14.044  16.951  1.00  0.350          H  
ATOM   5539 2HG1 VAL A 357       4.835 -15.335  18.097  1.00  0.350          H  
ATOM   5540 3HG1 VAL A 357       3.691 -14.025  18.440  1.00  0.350          H  
ATOM   5541 1HG2 VAL A 357       5.402 -11.779  17.258  1.00  0.350          H  
ATOM   5542 2HG2 VAL A 357       4.577 -11.685  18.830  1.00  0.350          H  
ATOM   5543 3HG2 VAL A 357       6.325 -11.394  18.731  1.00  0.350          H  
ATOM   5544  N   VAL A 358       7.273 -15.757  19.917  1.00  0.220          N  
ATOM   5545  CA  VAL A 358       7.508 -17.206  19.924  1.00  0.320          C  
ATOM   5546  C   VAL A 358       8.323 -17.782  21.081  1.00  0.450          C  
ATOM   5547  O   VAL A 358       8.388 -19.003  21.226  1.00  1.460          O  
ATOM   5548  CB  VAL A 358       8.217 -17.636  18.608  1.00  0.410          C  
ATOM   5549  CG1 VAL A 358       7.377 -17.279  17.408  1.00  0.410          C  
ATOM   5550  CG2 VAL A 358       9.605 -16.972  18.493  1.00  0.410          C  
ATOM   5551  H   VAL A 358       7.991 -15.111  19.591  1.00  0.260          H  
ATOM   5552  HA  VAL A 358       6.545 -17.692  19.961  1.00  0.380          H  
ATOM   5553  HB  VAL A 358       8.332 -18.710  18.612  1.00  0.490          H  
ATOM   5554 1HG1 VAL A 358       7.885 -17.595  16.502  1.00  0.490          H  
ATOM   5555 2HG1 VAL A 358       6.428 -17.761  17.462  1.00  0.490          H  
ATOM   5556 3HG1 VAL A 358       7.237 -16.215  17.394  1.00  0.490          H  
ATOM   5557 1HG2 VAL A 358      10.090 -17.292  17.579  1.00  0.490          H  
ATOM   5558 2HG2 VAL A 358       9.500 -15.927  18.472  1.00  0.490          H  
ATOM   5559 3HG2 VAL A 358      10.217 -17.254  19.331  1.00  0.490          H  
ATOM   5560  N   GLY A 359       8.929 -16.956  21.914  1.00  0.610          N  
ATOM   5561  CA  GLY A 359       9.744 -17.466  22.989  1.00  0.460          C  
ATOM   5562  C   GLY A 359      11.179 -17.451  22.518  1.00  0.380          C  
ATOM   5563  O   GLY A 359      11.482 -17.794  21.367  1.00  0.410          O  
ATOM   5564  H   GLY A 359       8.864 -15.941  21.827  1.00  0.730          H  
ATOM   5565 1HA  GLY A 359       9.630 -16.831  23.869  1.00  0.550          H  
ATOM   5566 2HA  GLY A 359       9.435 -18.474  23.257  1.00  0.550          H  
ATOM   5567  N   ILE A 360      12.086 -17.087  23.405  1.00  0.310          N  
ATOM   5568  CA  ILE A 360      13.474 -16.987  23.000  1.00  0.270          C  
ATOM   5569  C   ILE A 360      14.068 -18.319  22.551  1.00  0.210          C  
ATOM   5570  O   ILE A 360      14.946 -18.335  21.696  1.00  0.210          O  
ATOM   5571  CB  ILE A 360      14.319 -16.326  24.122  1.00  0.390          C  
ATOM   5572  CG1 ILE A 360      15.730 -15.888  23.603  1.00  0.390          C  
ATOM   5573  CG2 ILE A 360      14.494 -17.286  25.320  1.00  0.390          C  
ATOM   5574  CD1 ILE A 360      15.745 -14.804  22.514  1.00  0.390          C  
ATOM   5575  H   ILE A 360      11.799 -16.832  24.340  1.00  0.370          H  
ATOM   5576  HA  ILE A 360      13.497 -16.328  22.144  1.00  0.320          H  
ATOM   5577  HB  ILE A 360      13.801 -15.430  24.462  1.00  0.470          H  
ATOM   5578 1HG1 ILE A 360      16.291 -15.506  24.452  1.00  0.470          H  
ATOM   5579 2HG1 ILE A 360      16.238 -16.744  23.223  1.00  0.470          H  
ATOM   5580 1HG2 ILE A 360      15.063 -16.781  26.100  1.00  0.470          H  
ATOM   5581 2HG2 ILE A 360      13.524 -17.569  25.714  1.00  0.470          H  
ATOM   5582 3HG2 ILE A 360      15.036 -18.180  25.021  1.00  0.470          H  
ATOM   5583 1HD1 ILE A 360      16.779 -14.576  22.253  1.00  0.470          H  
ATOM   5584 2HD1 ILE A 360      15.238 -15.148  21.627  1.00  0.470          H  
ATOM   5585 3HD1 ILE A 360      15.260 -13.903  22.886  1.00  0.470          H  
ATOM   5586  N   ASN A 361      13.626 -19.442  23.124  1.00  0.200          N  
ATOM   5587  CA  ASN A 361      14.204 -20.720  22.721  1.00  0.170          C  
ATOM   5588  C   ASN A 361      13.827 -21.096  21.293  1.00  0.170          C  
ATOM   5589  O   ASN A 361      14.639 -21.660  20.558  1.00  0.170          O  
ATOM   5590  CB  ASN A 361      13.801 -21.803  23.689  1.00  0.250          C  
ATOM   5591  CG  ASN A 361      14.505 -21.659  25.006  1.00  0.250          C  
ATOM   5592  OD1 ASN A 361      15.568 -21.026  25.115  1.00  0.250          O  
ATOM   5593  ND2 ASN A 361      13.930 -22.233  26.025  1.00  0.250          N  
ATOM   5594  H   ASN A 361      12.914 -19.397  23.839  1.00  0.240          H  
ATOM   5595  HA  ASN A 361      15.289 -20.627  22.744  1.00  0.200          H  
ATOM   5596 1HB  ASN A 361      12.724 -21.766  23.853  1.00  0.300          H  
ATOM   5597 2HB  ASN A 361      14.036 -22.780  23.263  1.00  0.300          H  
ATOM   5598 1HD2 ASN A 361      14.345 -22.173  26.933  1.00  0.300          H  
ATOM   5599 2HD2 ASN A 361      13.073 -22.735  25.903  1.00  0.300          H  
ATOM   5600  N   HIS A 362      12.610 -20.746  20.884  1.00  0.210          N  
ATOM   5601  CA  HIS A 362      12.140 -21.029  19.537  1.00  0.200          C  
ATOM   5602  C   HIS A 362      12.928 -20.192  18.573  1.00  0.170          C  
ATOM   5603  O   HIS A 362      13.490 -20.696  17.592  1.00  0.150          O  
ATOM   5604  CB  HIS A 362      10.662 -20.677  19.379  1.00  0.280          C  
ATOM   5605  CG  HIS A 362      10.154 -20.825  17.977  1.00  0.280          C  
ATOM   5606  ND1 HIS A 362      10.400 -19.884  17.011  1.00  0.280          N  
ATOM   5607  CD2 HIS A 362       9.398 -21.754  17.404  1.00  0.280          C  
ATOM   5608  CE1 HIS A 362       9.821 -20.247  15.890  1.00  0.280          C  
ATOM   5609  NE2 HIS A 362       9.198 -21.375  16.091  1.00  0.280          N  
ATOM   5610  H   HIS A 362      11.995 -20.260  21.524  1.00  0.250          H  
ATOM   5611  HA  HIS A 362      12.290 -22.077  19.290  1.00  0.240          H  
ATOM   5612 1HB  HIS A 362      10.064 -21.315  20.027  1.00  0.340          H  
ATOM   5613 2HB  HIS A 362      10.498 -19.655  19.701  1.00  0.340          H  
ATOM   5614  HD2 HIS A 362       9.018 -22.626  17.905  1.00  0.340          H  
ATOM   5615  HE1 HIS A 362       9.841 -19.706  14.954  1.00  0.340          H  
ATOM   5616  HE2 HIS A 362       8.649 -21.871  15.351  1.00  0.340          H  
ATOM   5617  N   TYR A 363      12.968 -18.899  18.876  1.00  0.180          N  
ATOM   5618  CA  TYR A 363      13.627 -17.922  18.056  1.00  0.170          C  
ATOM   5619  C   TYR A 363      15.092 -18.296  17.861  1.00  0.150          C  
ATOM   5620  O   TYR A 363      15.572 -18.337  16.728  1.00  0.140          O  
ATOM   5621  CB  TYR A 363      13.449 -16.559  18.699  1.00  0.240          C  
ATOM   5622  CG  TYR A 363      14.030 -15.449  17.977  1.00  0.240          C  
ATOM   5623  CD1 TYR A 363      13.372 -14.964  16.864  1.00  0.240          C  
ATOM   5624  CD2 TYR A 363      15.193 -14.866  18.425  1.00  0.240          C  
ATOM   5625  CE1 TYR A 363      13.884 -13.891  16.201  1.00  0.240          C  
ATOM   5626  CE2 TYR A 363      15.702 -13.785  17.765  1.00  0.240          C  
ATOM   5627  CZ  TYR A 363      15.048 -13.291  16.656  1.00  0.240          C  
ATOM   5628  OH  TYR A 363      15.544 -12.195  15.995  1.00  0.240          O  
ATOM   5629  H   TYR A 363      12.483 -18.578  19.719  1.00  0.220          H  
ATOM   5630  HA  TYR A 363      13.146 -17.917  17.078  1.00  0.200          H  
ATOM   5631 1HB  TYR A 363      12.394 -16.357  18.830  1.00  0.290          H  
ATOM   5632 2HB  TYR A 363      13.888 -16.580  19.694  1.00  0.290          H  
ATOM   5633  HD1 TYR A 363      12.447 -15.430  16.521  1.00  0.290          H  
ATOM   5634  HD2 TYR A 363      15.699 -15.256  19.305  1.00  0.290          H  
ATOM   5635  HE1 TYR A 363      13.378 -13.497  15.328  1.00  0.290          H  
ATOM   5636  HE2 TYR A 363      16.618 -13.310  18.115  1.00  0.290          H  
ATOM   5637  HH  TYR A 363      14.887 -11.889  15.362  1.00  0.290          H  
ATOM   5638  N   LYS A 364      15.818 -18.585  18.954  1.00  0.150          N  
ATOM   5639  CA  LYS A 364      17.223 -18.953  18.833  1.00  0.130          C  
ATOM   5640  C   LYS A 364      17.434 -20.176  17.957  1.00  0.120          C  
ATOM   5641  O   LYS A 364      18.369 -20.186  17.150  1.00  0.100          O  
ATOM   5642  CB  LYS A 364      17.844 -19.228  20.198  1.00  0.190          C  
ATOM   5643  CG  LYS A 364      18.102 -17.995  21.051  1.00  0.190          C  
ATOM   5644  CD  LYS A 364      18.913 -18.335  22.319  1.00  0.190          C  
ATOM   5645  CE  LYS A 364      18.127 -19.227  23.313  1.00  0.190          C  
ATOM   5646  NZ  LYS A 364      18.853 -19.381  24.611  1.00  0.190          N  
ATOM   5647  H   LYS A 364      15.396 -18.530  19.885  1.00  0.180          H  
ATOM   5648  HA  LYS A 364      17.750 -18.119  18.371  1.00  0.160          H  
ATOM   5649 1HB  LYS A 364      17.162 -19.878  20.749  1.00  0.230          H  
ATOM   5650 2HB  LYS A 364      18.781 -19.766  20.071  1.00  0.230          H  
ATOM   5651 1HG  LYS A 364      18.677 -17.283  20.460  1.00  0.230          H  
ATOM   5652 2HG  LYS A 364      17.176 -17.527  21.309  1.00  0.230          H  
ATOM   5653 1HD  LYS A 364      19.832 -18.848  22.034  1.00  0.230          H  
ATOM   5654 2HD  LYS A 364      19.180 -17.407  22.825  1.00  0.230          H  
ATOM   5655 1HE  LYS A 364      17.152 -18.796  23.503  1.00  0.230          H  
ATOM   5656 2HE  LYS A 364      17.992 -20.216  22.883  1.00  0.230          H  
ATOM   5657 1HZ  LYS A 364      18.313 -19.973  25.233  1.00  0.230          H  
ATOM   5658 2HZ  LYS A 364      19.757 -19.802  24.449  1.00  0.230          H  
ATOM   5659 3HZ  LYS A 364      18.974 -18.475  25.036  1.00  0.230          H  
ATOM   5660  N   VAL A 365      16.594 -21.213  18.094  1.00  0.120          N  
ATOM   5661  CA  VAL A 365      16.766 -22.384  17.248  1.00  0.110          C  
ATOM   5662  C   VAL A 365      16.516 -22.025  15.797  1.00  0.100          C  
ATOM   5663  O   VAL A 365      17.273 -22.452  14.928  1.00  0.100          O  
ATOM   5664  CB  VAL A 365      15.849 -23.548  17.678  1.00  0.160          C  
ATOM   5665  CG1 VAL A 365      15.891 -24.709  16.652  1.00  0.160          C  
ATOM   5666  CG2 VAL A 365      16.317 -24.076  19.010  1.00  0.160          C  
ATOM   5667  H   VAL A 365      15.861 -21.202  18.817  1.00  0.140          H  
ATOM   5668  HA  VAL A 365      17.797 -22.722  17.344  1.00  0.130          H  
ATOM   5669  HB  VAL A 365      14.820 -23.181  17.754  1.00  0.190          H  
ATOM   5670 1HG1 VAL A 365      15.235 -25.509  17.001  1.00  0.190          H  
ATOM   5671 2HG1 VAL A 365      15.560 -24.376  15.681  1.00  0.190          H  
ATOM   5672 3HG1 VAL A 365      16.908 -25.087  16.569  1.00  0.190          H  
ATOM   5673 1HG2 VAL A 365      15.668 -24.883  19.320  1.00  0.190          H  
ATOM   5674 2HG2 VAL A 365      17.337 -24.442  18.918  1.00  0.190          H  
ATOM   5675 3HG2 VAL A 365      16.288 -23.288  19.751  1.00  0.190          H  
ATOM   5676  N   ALA A 366      15.441 -21.284  15.522  1.00  0.100          N  
ATOM   5677  CA  ALA A 366      15.114 -20.907  14.159  1.00  0.100          C  
ATOM   5678  C   ALA A 366      16.222 -20.088  13.516  1.00  0.090          C  
ATOM   5679  O   ALA A 366      16.566 -20.311  12.350  1.00  0.090          O  
ATOM   5680  CB  ALA A 366      13.837 -20.110  14.154  1.00  0.140          C  
ATOM   5681  H   ALA A 366      14.827 -20.978  16.285  1.00  0.120          H  
ATOM   5682  HA  ALA A 366      14.984 -21.818  13.578  1.00  0.120          H  
ATOM   5683 1HB  ALA A 366      13.564 -19.835  13.140  1.00  0.170          H  
ATOM   5684 2HB  ALA A 366      13.029 -20.693  14.598  1.00  0.170          H  
ATOM   5685 3HB  ALA A 366      13.999 -19.215  14.745  1.00  0.170          H  
ATOM   5686  N   LEU A 367      16.826 -19.178  14.286  1.00  0.100          N  
ATOM   5687  CA  LEU A 367      17.905 -18.370  13.754  1.00  0.110          C  
ATOM   5688  C   LEU A 367      19.151 -19.200  13.581  1.00  0.100          C  
ATOM   5689  O   LEU A 367      19.853 -19.024  12.588  1.00  0.100          O  
ATOM   5690  CB  LEU A 367      18.182 -17.164  14.636  1.00  0.150          C  
ATOM   5691  CG  LEU A 367      17.421 -15.880  14.273  1.00  0.150          C  
ATOM   5692  CD1 LEU A 367      15.888 -16.088  14.367  1.00  0.150          C  
ATOM   5693  CD2 LEU A 367      17.887 -14.799  15.205  1.00  0.150          C  
ATOM   5694  H   LEU A 367      16.486 -19.007  15.238  1.00  0.120          H  
ATOM   5695  HA  LEU A 367      17.607 -18.006  12.772  1.00  0.130          H  
ATOM   5696 1HB  LEU A 367      17.919 -17.430  15.662  1.00  0.180          H  
ATOM   5697 2HB  LEU A 367      19.249 -16.948  14.599  1.00  0.180          H  
ATOM   5698  HG  LEU A 367      17.653 -15.601  13.245  1.00  0.180          H  
ATOM   5699 1HD1 LEU A 367      15.386 -15.163  14.098  1.00  0.180          H  
ATOM   5700 2HD1 LEU A 367      15.567 -16.867  13.684  1.00  0.180          H  
ATOM   5701 3HD1 LEU A 367      15.619 -16.360  15.373  1.00  0.180          H  
ATOM   5702 1HD2 LEU A 367      17.383 -13.867  14.964  1.00  0.180          H  
ATOM   5703 2HD2 LEU A 367      17.658 -15.089  16.227  1.00  0.180          H  
ATOM   5704 3HD2 LEU A 367      18.962 -14.665  15.100  1.00  0.180          H  
ATOM   5705  N   GLY A 368      19.421 -20.117  14.516  1.00  0.100          N  
ATOM   5706  CA  GLY A 368      20.565 -21.007  14.431  1.00  0.120          C  
ATOM   5707  C   GLY A 368      20.465 -21.817  13.147  1.00  0.080          C  
ATOM   5708  O   GLY A 368      21.451 -21.933  12.408  1.00  0.080          O  
ATOM   5709  H   GLY A 368      18.833 -20.184  15.349  1.00  0.120          H  
ATOM   5710 1HA  GLY A 368      21.488 -20.431  14.449  1.00  0.140          H  
ATOM   5711 2HA  GLY A 368      20.565 -21.671  15.295  1.00  0.140          H  
ATOM   5712  N   VAL A 369      19.264 -22.349  12.868  1.00  0.100          N  
ATOM   5713  CA  VAL A 369      19.016 -23.102  11.652  1.00  0.080          C  
ATOM   5714  C   VAL A 369      19.254 -22.244  10.423  1.00  0.070          C  
ATOM   5715  O   VAL A 369      19.940 -22.683   9.501  1.00  0.070          O  
ATOM   5716  CB  VAL A 369      17.586 -23.710  11.656  1.00  0.120          C  
ATOM   5717  CG1 VAL A 369      17.204 -24.257  10.288  1.00  0.120          C  
ATOM   5718  CG2 VAL A 369      17.557 -24.889  12.646  1.00  0.120          C  
ATOM   5719  H   VAL A 369      18.509 -22.235  13.552  1.00  0.120          H  
ATOM   5720  HA  VAL A 369      19.713 -23.934  11.622  1.00  0.100          H  
ATOM   5721  HB  VAL A 369      16.864 -22.950  11.950  1.00  0.140          H  
ATOM   5722 1HG1 VAL A 369      16.208 -24.698  10.339  1.00  0.140          H  
ATOM   5723 2HG1 VAL A 369      17.198 -23.459   9.551  1.00  0.140          H  
ATOM   5724 3HG1 VAL A 369      17.897 -24.985  10.004  1.00  0.140          H  
ATOM   5725 1HG2 VAL A 369      16.572 -25.331  12.660  1.00  0.140          H  
ATOM   5726 2HG2 VAL A 369      18.281 -25.643  12.341  1.00  0.140          H  
ATOM   5727 3HG2 VAL A 369      17.802 -24.538  13.628  1.00  0.140          H  
ATOM   5728  N   GLN A 370      18.738 -21.021  10.385  1.00  0.080          N  
ATOM   5729  CA  GLN A 370      19.020 -20.234   9.205  1.00  0.080          C  
ATOM   5730  C   GLN A 370      20.503 -19.883   9.069  1.00  0.090          C  
ATOM   5731  O   GLN A 370      21.035 -19.903   7.960  1.00  0.080          O  
ATOM   5732  CB  GLN A 370      18.170 -18.974   9.155  1.00  0.110          C  
ATOM   5733  CG  GLN A 370      16.720 -19.268   8.889  1.00  0.110          C  
ATOM   5734  CD  GLN A 370      15.854 -18.029   8.848  1.00  0.110          C  
ATOM   5735  OE1 GLN A 370      15.986 -17.134   9.690  1.00  0.110          O  
ATOM   5736  NE2 GLN A 370      14.971 -17.955   7.857  1.00  0.110          N  
ATOM   5737  H   GLN A 370      18.142 -20.670  11.144  1.00  0.100          H  
ATOM   5738  HA  GLN A 370      18.744 -20.838   8.352  1.00  0.100          H  
ATOM   5739 1HB  GLN A 370      18.245 -18.455  10.114  1.00  0.130          H  
ATOM   5740 2HB  GLN A 370      18.540 -18.306   8.382  1.00  0.130          H  
ATOM   5741 1HG  GLN A 370      16.614 -19.803   7.944  1.00  0.130          H  
ATOM   5742 2HG  GLN A 370      16.379 -19.887   9.702  1.00  0.130          H  
ATOM   5743 1HE2 GLN A 370      14.368 -17.159   7.778  1.00  0.130          H  
ATOM   5744 2HE2 GLN A 370      14.891 -18.708   7.162  1.00  0.130          H  
ATOM   5745  N   ASN A 371      21.182 -19.578  10.173  1.00  0.100          N  
ATOM   5746  CA  ASN A 371      22.583 -19.192  10.107  1.00  0.100          C  
ATOM   5747  C   ASN A 371      23.469 -20.324   9.599  1.00  0.110          C  
ATOM   5748  O   ASN A 371      24.389 -20.093   8.797  1.00  0.120          O  
ATOM   5749  CB  ASN A 371      23.048 -18.751  11.479  1.00  0.140          C  
ATOM   5750  CG  ASN A 371      22.472 -17.428  11.894  1.00  0.140          C  
ATOM   5751  OD1 ASN A 371      22.054 -16.607  11.067  1.00  0.140          O  
ATOM   5752  ND2 ASN A 371      22.432 -17.203  13.180  1.00  0.140          N  
ATOM   5753  H   ASN A 371      20.698 -19.555  11.073  1.00  0.120          H  
ATOM   5754  HA  ASN A 371      22.677 -18.360   9.409  1.00  0.120          H  
ATOM   5755 1HB  ASN A 371      22.752 -19.503  12.212  1.00  0.170          H  
ATOM   5756 2HB  ASN A 371      24.133 -18.688  11.493  1.00  0.170          H  
ATOM   5757 1HD2 ASN A 371      22.055 -16.344  13.523  1.00  0.170          H  
ATOM   5758 2HD2 ASN A 371      22.774 -17.888  13.819  1.00  0.170          H  
ATOM   5759  N   ILE A 372      23.168 -21.560  10.011  1.00  0.100          N  
ATOM   5760  CA  ILE A 372      23.978 -22.681   9.578  1.00  0.100          C  
ATOM   5761  C   ILE A 372      23.697 -22.966   8.105  1.00  0.080          C  
ATOM   5762  O   ILE A 372      24.622 -23.260   7.343  1.00  0.090          O  
ATOM   5763  CB  ILE A 372      23.746 -23.922  10.491  1.00  0.140          C  
ATOM   5764  CG1 ILE A 372      24.887 -24.895  10.330  1.00  0.140          C  
ATOM   5765  CG2 ILE A 372      22.438 -24.613  10.206  1.00  0.140          C  
ATOM   5766  CD1 ILE A 372      24.957 -25.997  11.345  1.00  0.140          C  
ATOM   5767  H   ILE A 372      22.425 -21.690  10.708  1.00  0.120          H  
ATOM   5768  HA  ILE A 372      25.026 -22.399   9.669  1.00  0.120          H  
ATOM   5769  HB  ILE A 372      23.733 -23.580  11.528  1.00  0.170          H  
ATOM   5770 1HG1 ILE A 372      24.842 -25.335   9.348  1.00  0.170          H  
ATOM   5771 2HG1 ILE A 372      25.782 -24.338  10.410  1.00  0.170          H  
ATOM   5772 1HG2 ILE A 372      22.318 -25.402  10.888  1.00  0.170          H  
ATOM   5773 2HG2 ILE A 372      21.666 -23.924  10.358  1.00  0.170          H  
ATOM   5774 3HG2 ILE A 372      22.398 -25.005   9.195  1.00  0.170          H  
ATOM   5775 1HD1 ILE A 372      25.833 -26.576  11.124  1.00  0.170          H  
ATOM   5776 2HD1 ILE A 372      25.042 -25.572  12.347  1.00  0.170          H  
ATOM   5777 3HD1 ILE A 372      24.086 -26.634  11.297  1.00  0.170          H  
ATOM   5778  N   LEU A 373      22.433 -22.847   7.687  1.00  0.080          N  
ATOM   5779  CA  LEU A 373      22.087 -23.062   6.302  1.00  0.070          C  
ATOM   5780  C   LEU A 373      22.673 -21.954   5.404  1.00  0.080          C  
ATOM   5781  O   LEU A 373      23.074 -22.235   4.271  1.00  0.080          O  
ATOM   5782  CB  LEU A 373      20.577 -23.192   6.185  1.00  0.100          C  
ATOM   5783  CG  LEU A 373      19.927 -24.480   6.826  1.00  0.100          C  
ATOM   5784  CD1 LEU A 373      18.434 -24.302   6.799  1.00  0.100          C  
ATOM   5785  CD2 LEU A 373      20.328 -25.772   6.056  1.00  0.100          C  
ATOM   5786  H   LEU A 373      21.683 -22.627   8.355  1.00  0.100          H  
ATOM   5787  HA  LEU A 373      22.528 -24.000   5.993  1.00  0.080          H  
ATOM   5788 1HB  LEU A 373      20.166 -22.362   6.723  1.00  0.120          H  
ATOM   5789 2HB  LEU A 373      20.283 -23.124   5.140  1.00  0.120          H  
ATOM   5790  HG  LEU A 373      20.244 -24.570   7.863  1.00  0.120          H  
ATOM   5791 1HD1 LEU A 373      17.955 -25.159   7.252  1.00  0.120          H  
ATOM   5792 2HD1 LEU A 373      18.166 -23.402   7.351  1.00  0.120          H  
ATOM   5793 3HD1 LEU A 373      18.118 -24.209   5.780  1.00  0.120          H  
ATOM   5794 1HD2 LEU A 373      19.856 -26.636   6.517  1.00  0.120          H  
ATOM   5795 2HD2 LEU A 373      20.003 -25.697   5.019  1.00  0.120          H  
ATOM   5796 3HD2 LEU A 373      21.394 -25.912   6.083  1.00  0.120          H  
ATOM   5797  N   GLN A 374      22.748 -20.702   5.893  1.00  0.090          N  
ATOM   5798  CA  GLN A 374      23.354 -19.643   5.086  1.00  0.100          C  
ATOM   5799  C   GLN A 374      24.840 -19.897   4.870  1.00  0.100          C  
ATOM   5800  O   GLN A 374      25.332 -19.725   3.749  1.00  0.100          O  
ATOM   5801  CB  GLN A 374      23.207 -18.267   5.740  1.00  0.140          C  
ATOM   5802  CG  GLN A 374      23.775 -17.093   4.902  1.00  0.140          C  
ATOM   5803  CD  GLN A 374      23.078 -16.900   3.570  1.00  0.140          C  
ATOM   5804  OE1 GLN A 374      21.853 -16.791   3.503  1.00  0.140          O  
ATOM   5805  NE2 GLN A 374      23.860 -16.848   2.501  1.00  0.140          N  
ATOM   5806  H   GLN A 374      22.337 -20.484   6.803  1.00  0.110          H  
ATOM   5807  HA  GLN A 374      22.860 -19.629   4.116  1.00  0.120          H  
ATOM   5808 1HB  GLN A 374      22.179 -18.066   5.952  1.00  0.160          H  
ATOM   5809 2HB  GLN A 374      23.728 -18.276   6.699  1.00  0.160          H  
ATOM   5810 1HG  GLN A 374      23.652 -16.179   5.477  1.00  0.160          H  
ATOM   5811 2HG  GLN A 374      24.838 -17.262   4.708  1.00  0.160          H  
ATOM   5812 1HE2 GLN A 374      23.466 -16.715   1.590  1.00  0.160          H  
ATOM   5813 2HE2 GLN A 374      24.860 -16.940   2.608  1.00  0.160          H  
ATOM   5814  N   ARG A 375      25.558 -20.354   5.914  1.00  0.100          N  
ATOM   5815  CA  ARG A 375      26.982 -20.622   5.732  1.00  0.110          C  
ATOM   5816  C   ARG A 375      27.151 -21.786   4.782  1.00  0.100          C  
ATOM   5817  O   ARG A 375      28.072 -21.794   3.967  1.00  0.120          O  
ATOM   5818  CB  ARG A 375      27.714 -20.892   7.041  1.00  0.150          C  
ATOM   5819  CG  ARG A 375      29.242 -21.278   6.876  1.00  0.150          C  
ATOM   5820  CD  ARG A 375      30.061 -20.215   6.205  1.00  0.150          C  
ATOM   5821  NE  ARG A 375      31.491 -20.578   6.088  1.00  0.150          N  
ATOM   5822  CZ  ARG A 375      32.384 -19.952   5.289  1.00  0.150          C  
ATOM   5823  NH1 ARG A 375      32.039 -18.932   4.502  1.00  0.150          N  
ATOM   5824  NH2 ARG A 375      33.633 -20.381   5.311  1.00  0.150          N  
ATOM   5825  H   ARG A 375      25.122 -20.447   6.841  1.00  0.120          H  
ATOM   5826  HA  ARG A 375      27.430 -19.738   5.278  1.00  0.130          H  
ATOM   5827 1HB  ARG A 375      27.662 -20.006   7.669  1.00  0.180          H  
ATOM   5828 2HB  ARG A 375      27.206 -21.696   7.576  1.00  0.180          H  
ATOM   5829 1HG  ARG A 375      29.674 -21.466   7.857  1.00  0.180          H  
ATOM   5830 2HG  ARG A 375      29.325 -22.172   6.278  1.00  0.180          H  
ATOM   5831 1HD  ARG A 375      29.685 -20.055   5.199  1.00  0.180          H  
ATOM   5832 2HD  ARG A 375      29.987 -19.286   6.769  1.00  0.180          H  
ATOM   5833  HE  ARG A 375      31.877 -21.368   6.646  1.00  0.180          H  
ATOM   5834 1HH1 ARG A 375      31.066 -18.578   4.463  1.00  0.180          H  
ATOM   5835 2HH1 ARG A 375      32.734 -18.490   3.923  1.00  0.180          H  
ATOM   5836 1HH2 ARG A 375      33.874 -21.178   5.937  1.00  0.180          H  
ATOM   5837 2HH2 ARG A 375      34.339 -19.951   4.740  1.00  0.180          H  
ATOM   5838  N   PHE A 376      26.285 -22.783   4.905  1.00  0.090          N  
ATOM   5839  CA  PHE A 376      26.293 -23.935   4.032  1.00  0.110          C  
ATOM   5840  C   PHE A 376      26.170 -23.482   2.588  1.00  0.090          C  
ATOM   5841  O   PHE A 376      26.969 -23.883   1.743  1.00  0.100          O  
ATOM   5842  CB  PHE A 376      25.172 -24.854   4.447  1.00  0.150          C  
ATOM   5843  CG  PHE A 376      24.875 -26.043   3.622  1.00  0.150          C  
ATOM   5844  CD1 PHE A 376      25.676 -27.153   3.651  1.00  0.150          C  
ATOM   5845  CD2 PHE A 376      23.723 -26.070   2.862  1.00  0.150          C  
ATOM   5846  CE1 PHE A 376      25.341 -28.275   2.938  1.00  0.150          C  
ATOM   5847  CE2 PHE A 376      23.385 -27.187   2.141  1.00  0.150          C  
ATOM   5848  CZ  PHE A 376      24.197 -28.295   2.183  1.00  0.150          C  
ATOM   5849  H   PHE A 376      25.583 -22.752   5.650  1.00  0.110          H  
ATOM   5850  HA  PHE A 376      27.237 -24.460   4.158  1.00  0.130          H  
ATOM   5851 1HB  PHE A 376      25.390 -25.180   5.449  1.00  0.180          H  
ATOM   5852 2HB  PHE A 376      24.278 -24.287   4.506  1.00  0.180          H  
ATOM   5853  HD1 PHE A 376      26.567 -27.132   4.250  1.00  0.180          H  
ATOM   5854  HD2 PHE A 376      23.074 -25.188   2.847  1.00  0.180          H  
ATOM   5855  HE1 PHE A 376      25.978 -29.146   2.969  1.00  0.180          H  
ATOM   5856  HE2 PHE A 376      22.475 -27.199   1.546  1.00  0.180          H  
ATOM   5857  HZ  PHE A 376      23.935 -29.185   1.618  1.00  0.180          H  
ATOM   5858  N   ALA A 377      25.195 -22.617   2.296  1.00  0.090          N  
ATOM   5859  CA  ALA A 377      25.026 -22.136   0.937  1.00  0.110          C  
ATOM   5860  C   ALA A 377      26.304 -21.468   0.414  1.00  0.120          C  
ATOM   5861  O   ALA A 377      26.691 -21.693  -0.733  1.00  0.150          O  
ATOM   5862  CB  ALA A 377      23.876 -21.150   0.889  1.00  0.150          C  
ATOM   5863  H   ALA A 377      24.536 -22.327   3.026  1.00  0.110          H  
ATOM   5864  HA  ALA A 377      24.799 -22.991   0.302  1.00  0.130          H  
ATOM   5865 1HB  ALA A 377      23.730 -20.808  -0.133  1.00  0.180          H  
ATOM   5866 2HB  ALA A 377      22.970 -21.639   1.247  1.00  0.180          H  
ATOM   5867 3HB  ALA A 377      24.103 -20.297   1.531  1.00  0.180          H  
ATOM   5868  N   GLU A 378      26.997 -20.685   1.254  1.00  0.110          N  
ATOM   5869  CA  GLU A 378      28.255 -20.064   0.819  1.00  0.140          C  
ATOM   5870  C   GLU A 378      29.313 -21.146   0.530  1.00  0.140          C  
ATOM   5871  O   GLU A 378      30.041 -21.095  -0.480  1.00  0.160          O  
ATOM   5872  CB  GLU A 378      28.782 -19.118   1.908  1.00  0.180          C  
ATOM   5873  CG  GLU A 378      27.941 -17.860   2.136  1.00  0.180          C  
ATOM   5874  CD  GLU A 378      28.417 -17.033   3.320  1.00  0.180          C  
ATOM   5875  OE1 GLU A 378      29.304 -17.479   4.032  1.00  0.180          O  
ATOM   5876  OE2 GLU A 378      27.897 -15.958   3.510  1.00  0.180          O  
ATOM   5877  H   GLU A 378      26.601 -20.478   2.179  1.00  0.130          H  
ATOM   5878  HA  GLU A 378      28.070 -19.501  -0.094  1.00  0.170          H  
ATOM   5879 1HB  GLU A 378      28.838 -19.651   2.851  1.00  0.220          H  
ATOM   5880 2HB  GLU A 378      29.794 -18.805   1.654  1.00  0.220          H  
ATOM   5881 1HG  GLU A 378      27.974 -17.247   1.238  1.00  0.220          H  
ATOM   5882 2HG  GLU A 378      26.907 -18.158   2.302  1.00  0.220          H  
ATOM   5883  N   LEU A 379      29.345 -22.158   1.403  1.00  0.130          N  
ATOM   5884  CA  LEU A 379      30.260 -23.271   1.270  1.00  0.150          C  
ATOM   5885  C   LEU A 379      29.967 -24.076   0.024  1.00  0.140          C  
ATOM   5886  O   LEU A 379      30.884 -24.562  -0.615  1.00  0.170          O  
ATOM   5887  CB  LEU A 379      30.232 -24.174   2.514  1.00  0.200          C  
ATOM   5888  CG  LEU A 379      30.815 -23.563   3.829  1.00  0.200          C  
ATOM   5889  CD1 LEU A 379      30.527 -24.478   4.986  1.00  0.200          C  
ATOM   5890  CD2 LEU A 379      32.288 -23.418   3.716  1.00  0.200          C  
ATOM   5891  H   LEU A 379      28.743 -22.103   2.232  1.00  0.160          H  
ATOM   5892  HA  LEU A 379      31.253 -22.871   1.162  1.00  0.180          H  
ATOM   5893 1HB  LEU A 379      29.207 -24.452   2.708  1.00  0.240          H  
ATOM   5894 2HB  LEU A 379      30.792 -25.080   2.291  1.00  0.240          H  
ATOM   5895  HG  LEU A 379      30.365 -22.598   4.014  1.00  0.240          H  
ATOM   5896 1HD1 LEU A 379      30.941 -24.052   5.904  1.00  0.240          H  
ATOM   5897 2HD1 LEU A 379      29.456 -24.612   5.104  1.00  0.240          H  
ATOM   5898 3HD1 LEU A 379      30.997 -25.417   4.792  1.00  0.240          H  
ATOM   5899 1HD2 LEU A 379      32.676 -23.014   4.642  1.00  0.240          H  
ATOM   5900 2HD2 LEU A 379      32.698 -24.389   3.545  1.00  0.240          H  
ATOM   5901 3HD2 LEU A 379      32.561 -22.765   2.915  1.00  0.240          H  
ATOM   5902  N   GLN A 380      28.714 -24.185  -0.407  1.00  0.140          N  
ATOM   5903  CA  GLN A 380      28.458 -25.006  -1.589  1.00  0.160          C  
ATOM   5904  C   GLN A 380      29.213 -24.504  -2.821  1.00  0.180          C  
ATOM   5905  O   GLN A 380      29.667 -25.319  -3.632  1.00  0.200          O  
ATOM   5906  CB  GLN A 380      26.957 -25.105  -1.892  1.00  0.220          C  
ATOM   5907  CG  GLN A 380      26.181 -25.896  -0.850  1.00  0.220          C  
ATOM   5908  CD  GLN A 380      26.668 -27.300  -0.735  1.00  0.220          C  
ATOM   5909  OE1 GLN A 380      26.624 -28.097  -1.676  1.00  0.220          O  
ATOM   5910  NE2 GLN A 380      27.187 -27.612   0.427  1.00  0.220          N  
ATOM   5911  H   GLN A 380      27.956 -23.764   0.138  1.00  0.170          H  
ATOM   5912  HA  GLN A 380      28.822 -26.009  -1.384  1.00  0.190          H  
ATOM   5913 1HB  GLN A 380      26.533 -24.099  -1.930  1.00  0.260          H  
ATOM   5914 2HB  GLN A 380      26.806 -25.564  -2.866  1.00  0.260          H  
ATOM   5915 1HG  GLN A 380      26.289 -25.437   0.107  1.00  0.260          H  
ATOM   5916 2HG  GLN A 380      25.131 -25.920  -1.129  1.00  0.260          H  
ATOM   5917 1HE2 GLN A 380      27.553 -28.523   0.583  1.00  0.260          H  
ATOM   5918 2HE2 GLN A 380      27.223 -26.915   1.156  1.00  0.260          H  
ATOM   5919  N   ASP A 381      29.388 -23.185  -2.977  1.00  0.250          N  
ATOM   5920  CA  ASP A 381      30.155 -22.713  -4.130  1.00  0.320          C  
ATOM   5921  C   ASP A 381      31.629 -23.027  -3.913  1.00  0.350          C  
ATOM   5922  O   ASP A 381      32.325 -23.456  -4.837  1.00  0.500          O  
ATOM   5923  CB  ASP A 381      29.986 -21.213  -4.373  1.00  0.420          C  
ATOM   5924  CG  ASP A 381      28.626 -20.806  -4.948  1.00  0.420          C  
ATOM   5925  OD1 ASP A 381      27.901 -21.641  -5.445  1.00  0.420          O  
ATOM   5926  OD2 ASP A 381      28.344 -19.633  -4.915  1.00  0.420          O  
ATOM   5927  H   ASP A 381      28.988 -22.531  -2.305  1.00  0.300          H  
ATOM   5928  HA  ASP A 381      29.817 -23.246  -5.018  1.00  0.380          H  
ATOM   5929 1HB  ASP A 381      30.123 -20.689  -3.422  1.00  0.500          H  
ATOM   5930 2HB  ASP A 381      30.769 -20.868  -5.047  1.00  0.500          H  
ATOM   5931  N   ILE A 382      32.092 -22.877  -2.672  1.00  0.320          N  
ATOM   5932  CA  ILE A 382      33.490 -23.145  -2.347  1.00  0.380          C  
ATOM   5933  C   ILE A 382      33.827 -24.615  -2.597  1.00  0.320          C  
ATOM   5934  O   ILE A 382      34.844 -24.922  -3.218  1.00  0.440          O  
ATOM   5935  CB  ILE A 382      33.791 -22.785  -0.874  1.00  0.510          C  
ATOM   5936  CG1 ILE A 382      33.673 -21.242  -0.685  1.00  0.510          C  
ATOM   5937  CG2 ILE A 382      35.200 -23.281  -0.491  1.00  0.510          C  
ATOM   5938  CD1 ILE A 382      33.627 -20.764   0.770  1.00  0.510          C  
ATOM   5939  H   ILE A 382      31.455 -22.497  -1.958  1.00  0.380          H  
ATOM   5940  HA  ILE A 382      34.120 -22.534  -2.994  1.00  0.460          H  
ATOM   5941  HB  ILE A 382      33.066 -23.258  -0.231  1.00  0.610          H  
ATOM   5942 1HG1 ILE A 382      34.524 -20.773  -1.171  1.00  0.610          H  
ATOM   5943 2HG1 ILE A 382      32.761 -20.899  -1.176  1.00  0.610          H  
ATOM   5944 1HG2 ILE A 382      35.414 -23.035   0.541  1.00  0.610          H  
ATOM   5945 2HG2 ILE A 382      35.279 -24.361  -0.609  1.00  0.610          H  
ATOM   5946 3HG2 ILE A 382      35.930 -22.798  -1.138  1.00  0.610          H  
ATOM   5947 1HD1 ILE A 382      33.543 -19.679   0.782  1.00  0.610          H  
ATOM   5948 2HD1 ILE A 382      32.767 -21.185   1.264  1.00  0.610          H  
ATOM   5949 3HD1 ILE A 382      34.526 -21.055   1.298  1.00  0.610          H  
ATOM   5950  N   ILE A 383      32.958 -25.505  -2.132  1.00  0.200          N  
ATOM   5951  CA  ILE A 383      33.116 -26.944  -2.263  1.00  0.190          C  
ATOM   5952  C   ILE A 383      33.127 -27.322  -3.736  1.00  0.230          C  
ATOM   5953  O   ILE A 383      34.020 -28.034  -4.192  1.00  0.250          O  
ATOM   5954  CB  ILE A 383      31.965 -27.685  -1.543  1.00  0.270          C  
ATOM   5955  CG1 ILE A 383      32.083 -27.466  -0.015  1.00  0.270          C  
ATOM   5956  CG2 ILE A 383      32.015 -29.201  -1.878  1.00  0.270          C  
ATOM   5957  CD1 ILE A 383      30.835 -27.840   0.761  1.00  0.270          C  
ATOM   5958  H   ILE A 383      32.149 -25.144  -1.641  1.00  0.240          H  
ATOM   5959  HA  ILE A 383      34.064 -27.235  -1.814  1.00  0.230          H  
ATOM   5960  HB  ILE A 383      31.009 -27.268  -1.866  1.00  0.320          H  
ATOM   5961 1HG1 ILE A 383      32.910 -28.059   0.357  1.00  0.320          H  
ATOM   5962 2HG1 ILE A 383      32.305 -26.421   0.174  1.00  0.320          H  
ATOM   5963 1HG2 ILE A 383      31.207 -29.722  -1.381  1.00  0.320          H  
ATOM   5964 2HG2 ILE A 383      31.913 -29.355  -2.951  1.00  0.320          H  
ATOM   5965 3HG2 ILE A 383      32.960 -29.607  -1.551  1.00  0.320          H  
ATOM   5966 1HD1 ILE A 383      30.994 -27.648   1.800  1.00  0.320          H  
ATOM   5967 2HD1 ILE A 383      30.006 -27.228   0.412  1.00  0.320          H  
ATOM   5968 3HD1 ILE A 383      30.595 -28.885   0.629  1.00  0.320          H  
ATOM   5969  N   ALA A 384      32.191 -26.784  -4.519  1.00  0.250          N  
ATOM   5970  CA  ALA A 384      32.134 -27.080  -5.946  1.00  0.320          C  
ATOM   5971  C   ALA A 384      33.446 -26.735  -6.669  1.00  0.380          C  
ATOM   5972  O   ALA A 384      33.828 -27.424  -7.619  1.00  0.470          O  
ATOM   5973  CB  ALA A 384      30.993 -26.305  -6.579  1.00  0.420          C  
ATOM   5974  H   ALA A 384      31.455 -26.201  -4.107  1.00  0.300          H  
ATOM   5975  HA  ALA A 384      31.953 -28.147  -6.059  1.00  0.380          H  
ATOM   5976 1HB  ALA A 384      30.929 -26.549  -7.637  1.00  0.500          H  
ATOM   5977 2HB  ALA A 384      30.058 -26.568  -6.083  1.00  0.500          H  
ATOM   5978 3HB  ALA A 384      31.176 -25.236  -6.459  1.00  0.500          H  
ATOM   5979  N   ILE A 385      34.126 -25.673  -6.229  1.00  0.380          N  
ATOM   5980  CA  ILE A 385      35.377 -25.231  -6.832  1.00  0.490          C  
ATOM   5981  C   ILE A 385      36.631 -25.940  -6.288  1.00  0.420          C  
ATOM   5982  O   ILE A 385      37.514 -26.318  -7.062  1.00  0.420          O  
ATOM   5983  CB  ILE A 385      35.528 -23.705  -6.646  1.00  0.640          C  
ATOM   5984  CG1 ILE A 385      34.390 -22.997  -7.433  1.00  0.640          C  
ATOM   5985  CG2 ILE A 385      36.937 -23.229  -7.120  1.00  0.640          C  
ATOM   5986  CD1 ILE A 385      34.214 -21.527  -7.112  1.00  0.640          C  
ATOM   5987  H   ILE A 385      33.720 -25.111  -5.472  1.00  0.460          H  
ATOM   5988  HA  ILE A 385      35.319 -25.436  -7.899  1.00  0.590          H  
ATOM   5989  HB  ILE A 385      35.395 -23.461  -5.588  1.00  0.770          H  
ATOM   5990 1HG1 ILE A 385      34.587 -23.098  -8.497  1.00  0.770          H  
ATOM   5991 2HG1 ILE A 385      33.448 -23.497  -7.209  1.00  0.770          H  
ATOM   5992 1HG2 ILE A 385      37.036 -22.161  -6.981  1.00  0.770          H  
ATOM   5993 2HG2 ILE A 385      37.717 -23.720  -6.550  1.00  0.770          H  
ATOM   5994 3HG2 ILE A 385      37.064 -23.471  -8.176  1.00  0.770          H  
ATOM   5995 1HD1 ILE A 385      33.390 -21.129  -7.703  1.00  0.770          H  
ATOM   5996 2HD1 ILE A 385      33.983 -21.417  -6.049  1.00  0.770          H  
ATOM   5997 3HD1 ILE A 385      35.115 -20.974  -7.345  1.00  0.770          H  
ATOM   5998  N   LEU A 386      36.761 -26.029  -4.962  1.00  0.470          N  
ATOM   5999  CA  LEU A 386      37.958 -26.582  -4.330  1.00  0.490          C  
ATOM   6000  C   LEU A 386      37.865 -28.017  -3.803  1.00  0.450          C  
ATOM   6001  O   LEU A 386      38.890 -28.685  -3.655  1.00  0.520          O  
ATOM   6002  CB  LEU A 386      38.353 -25.705  -3.137  1.00  0.680          C  
ATOM   6003  CG  LEU A 386      38.686 -24.228  -3.405  1.00  0.680          C  
ATOM   6004  CD1 LEU A 386      38.976 -23.565  -2.065  1.00  0.680          C  
ATOM   6005  CD2 LEU A 386      39.894 -24.101  -4.344  1.00  0.680          C  
ATOM   6006  H   LEU A 386      36.001 -25.695  -4.372  1.00  0.560          H  
ATOM   6007  HA  LEU A 386      38.753 -26.575  -5.068  1.00  0.590          H  
ATOM   6008 1HB  LEU A 386      37.529 -25.732  -2.421  1.00  0.810          H  
ATOM   6009 2HB  LEU A 386      39.210 -26.147  -2.669  1.00  0.810          H  
ATOM   6010  HG  LEU A 386      37.821 -23.735  -3.854  1.00  0.810          H  
ATOM   6011 1HD1 LEU A 386      39.196 -22.510  -2.219  1.00  0.810          H  
ATOM   6012 2HD1 LEU A 386      38.112 -23.663  -1.415  1.00  0.810          H  
ATOM   6013 3HD1 LEU A 386      39.833 -24.051  -1.596  1.00  0.810          H  
ATOM   6014 1HD2 LEU A 386      40.115 -23.046  -4.506  1.00  0.810          H  
ATOM   6015 2HD2 LEU A 386      40.760 -24.588  -3.892  1.00  0.810          H  
ATOM   6016 3HD2 LEU A 386      39.681 -24.565  -5.303  1.00  0.810          H  
ATOM   6017  N   GLY A 387      36.667 -28.478  -3.469  1.00  0.430          N  
ATOM   6018  CA  GLY A 387      36.461 -29.760  -2.824  1.00  0.460          C  
ATOM   6019  C   GLY A 387      36.310 -29.583  -1.314  1.00  0.390          C  
ATOM   6020  O   GLY A 387      36.973 -28.752  -0.690  1.00  0.370          O  
ATOM   6021  H   GLY A 387      35.827 -27.953  -3.692  1.00  0.520          H  
ATOM   6022 1HA  GLY A 387      35.560 -30.222  -3.233  1.00  0.550          H  
ATOM   6023 2HA  GLY A 387      37.297 -30.422  -3.043  1.00  0.550          H  
ATOM   6024  N   ILE A 388      35.482 -30.428  -0.701  1.00  0.380          N  
ATOM   6025  CA  ILE A 388      35.203 -30.348   0.735  1.00  0.370          C  
ATOM   6026  C   ILE A 388      36.461 -30.531   1.597  1.00  0.370          C  
ATOM   6027  O   ILE A 388      36.553 -30.019   2.712  1.00  0.410          O  
ATOM   6028  CB  ILE A 388      34.099 -31.358   1.126  1.00  0.520          C  
ATOM   6029  CG1 ILE A 388      33.541 -30.972   2.512  1.00  0.520          C  
ATOM   6030  CG2 ILE A 388      34.642 -32.807   1.103  1.00  0.520          C  
ATOM   6031  CD1 ILE A 388      32.247 -31.644   2.909  1.00  0.520          C  
ATOM   6032  H   ILE A 388      34.990 -31.110  -1.264  1.00  0.460          H  
ATOM   6033  HA  ILE A 388      34.810 -29.356   0.934  1.00  0.440          H  
ATOM   6034  HB  ILE A 388      33.281 -31.276   0.414  1.00  0.630          H  
ATOM   6035 1HG1 ILE A 388      34.291 -31.195   3.273  1.00  0.630          H  
ATOM   6036 2HG1 ILE A 388      33.360 -29.917   2.503  1.00  0.630          H  
ATOM   6037 1HG2 ILE A 388      33.853 -33.504   1.357  1.00  0.630          H  
ATOM   6038 2HG2 ILE A 388      35.014 -33.046   0.110  1.00  0.630          H  
ATOM   6039 3HG2 ILE A 388      35.455 -32.928   1.824  1.00  0.630          H  
ATOM   6040 1HD1 ILE A 388      31.944 -31.278   3.892  1.00  0.630          H  
ATOM   6041 2HD1 ILE A 388      31.478 -31.402   2.177  1.00  0.630          H  
ATOM   6042 3HD1 ILE A 388      32.377 -32.720   2.957  1.00  0.630          H  
ATOM   6043  N   ASP A 389      37.449 -31.236   1.061  1.00  0.360          N  
ATOM   6044  CA  ASP A 389      38.709 -31.498   1.736  1.00  0.410          C  
ATOM   6045  C   ASP A 389      39.483 -30.224   2.082  1.00  0.390          C  
ATOM   6046  O   ASP A 389      40.355 -30.245   2.954  1.00  0.430          O  
ATOM   6047  CB  ASP A 389      39.584 -32.392   0.862  1.00  0.550          C  
ATOM   6048  CG  ASP A 389      39.071 -33.829   0.759  1.00  0.550          C  
ATOM   6049  OD1 ASP A 389      38.229 -34.220   1.536  1.00  0.550          O  
ATOM   6050  OD2 ASP A 389      39.520 -34.516  -0.120  1.00  0.550          O  
ATOM   6051  H   ASP A 389      37.306 -31.650   0.151  1.00  0.430          H  
ATOM   6052  HA  ASP A 389      38.491 -32.026   2.664  1.00  0.490          H  
ATOM   6053 1HB  ASP A 389      39.646 -31.962  -0.140  1.00  0.660          H  
ATOM   6054 2HB  ASP A 389      40.597 -32.410   1.267  1.00  0.660          H  
ATOM   6055  N   GLU A 390      39.195 -29.126   1.374  1.00  0.350          N  
ATOM   6056  CA  GLU A 390      39.885 -27.857   1.570  1.00  0.350          C  
ATOM   6057  C   GLU A 390      39.205 -26.950   2.601  1.00  0.340          C  
ATOM   6058  O   GLU A 390      39.650 -25.821   2.823  1.00  0.360          O  
ATOM   6059  CB  GLU A 390      40.018 -27.131   0.227  1.00  0.490          C  
ATOM   6060  CG  GLU A 390      40.880 -27.878  -0.803  1.00  0.490          C  
ATOM   6061  CD  GLU A 390      42.317 -27.999  -0.392  1.00  0.490          C  
ATOM   6062  OE1 GLU A 390      42.858 -27.023   0.066  1.00  0.490          O  
ATOM   6063  OE2 GLU A 390      42.877 -29.060  -0.530  1.00  0.490          O  
ATOM   6064  H   GLU A 390      38.446 -29.153   0.678  1.00  0.420          H  
ATOM   6065  HA  GLU A 390      40.889 -28.074   1.935  1.00  0.420          H  
ATOM   6066 1HB  GLU A 390      39.025 -26.994  -0.207  1.00  0.590          H  
ATOM   6067 2HB  GLU A 390      40.449 -26.143   0.380  1.00  0.590          H  
ATOM   6068 1HG  GLU A 390      40.464 -28.877  -0.949  1.00  0.590          H  
ATOM   6069 2HG  GLU A 390      40.838 -27.366  -1.753  1.00  0.590          H  
ATOM   6070  N   LEU A 391      38.119 -27.415   3.212  1.00  0.320          N  
ATOM   6071  CA  LEU A 391      37.419 -26.612   4.204  1.00  0.340          C  
ATOM   6072  C   LEU A 391      38.061 -26.785   5.579  1.00  0.280          C  
ATOM   6073  O   LEU A 391      38.781 -27.757   5.806  1.00  0.280          O  
ATOM   6074  CB  LEU A 391      35.954 -27.001   4.305  1.00  0.470          C  
ATOM   6075  CG  LEU A 391      35.078 -26.913   3.080  1.00  0.470          C  
ATOM   6076  CD1 LEU A 391      33.685 -27.310   3.532  1.00  0.470          C  
ATOM   6077  CD2 LEU A 391      35.129 -25.526   2.442  1.00  0.470          C  
ATOM   6078  H   LEU A 391      37.771 -28.354   2.993  1.00  0.380          H  
ATOM   6079  HA  LEU A 391      37.501 -25.561   3.936  1.00  0.410          H  
ATOM   6080 1HB  LEU A 391      35.904 -28.027   4.670  1.00  0.560          H  
ATOM   6081 2HB  LEU A 391      35.524 -26.384   5.006  1.00  0.560          H  
ATOM   6082  HG  LEU A 391      35.407 -27.638   2.349  1.00  0.560          H  
ATOM   6083 1HD1 LEU A 391      33.027 -27.301   2.694  1.00  0.560          H  
ATOM   6084 2HD1 LEU A 391      33.714 -28.300   3.970  1.00  0.560          H  
ATOM   6085 3HD1 LEU A 391      33.325 -26.620   4.270  1.00  0.560          H  
ATOM   6086 1HD2 LEU A 391      34.469 -25.504   1.573  1.00  0.560          H  
ATOM   6087 2HD2 LEU A 391      34.819 -24.778   3.156  1.00  0.560          H  
ATOM   6088 3HD2 LEU A 391      36.146 -25.308   2.119  1.00  0.560          H  
ATOM   6089  N   SER A 392      37.835 -25.835   6.497  1.00  0.240          N  
ATOM   6090  CA  SER A 392      38.379 -25.981   7.847  1.00  0.230          C  
ATOM   6091  C   SER A 392      37.553 -26.984   8.628  1.00  0.190          C  
ATOM   6092  O   SER A 392      36.429 -27.296   8.228  1.00  0.170          O  
ATOM   6093  CB  SER A 392      38.345 -24.659   8.573  1.00  0.330          C  
ATOM   6094  OG  SER A 392      37.021 -24.285   8.821  1.00  0.330          O  
ATOM   6095  H   SER A 392      37.232 -25.020   6.300  1.00  0.290          H  
ATOM   6096  HA  SER A 392      39.407 -26.341   7.781  1.00  0.280          H  
ATOM   6097 1HB  SER A 392      38.879 -24.750   9.520  1.00  0.390          H  
ATOM   6098 2HB  SER A 392      38.840 -23.893   7.983  1.00  0.390          H  
ATOM   6099  HG  SER A 392      36.706 -23.875   7.990  1.00  0.390          H  
ATOM   6100  N   ASP A 393      38.046 -27.448   9.779  1.00  0.190          N  
ATOM   6101  CA  ASP A 393      37.248 -28.380  10.572  1.00  0.170          C  
ATOM   6102  C   ASP A 393      35.919 -27.759  10.965  1.00  0.150          C  
ATOM   6103  O   ASP A 393      34.884 -28.432  10.967  1.00  0.140          O  
ATOM   6104  CB  ASP A 393      38.000 -28.791  11.831  1.00  0.250          C  
ATOM   6105  CG  ASP A 393      39.167 -29.710  11.541  1.00  0.250          C  
ATOM   6106  OD1 ASP A 393      39.232 -30.239  10.453  1.00  0.250          O  
ATOM   6107  OD2 ASP A 393      39.991 -29.867  12.401  1.00  0.250          O  
ATOM   6108  H   ASP A 393      38.969 -27.177  10.091  1.00  0.230          H  
ATOM   6109  HA  ASP A 393      37.052 -29.267   9.971  1.00  0.200          H  
ATOM   6110 1HB  ASP A 393      38.370 -27.893  12.340  1.00  0.300          H  
ATOM   6111 2HB  ASP A 393      37.316 -29.291  12.516  1.00  0.300          H  
ATOM   6112  N   GLU A 394      35.943 -26.470  11.283  1.00  0.150          N  
ATOM   6113  CA  GLU A 394      34.746 -25.755  11.671  1.00  0.150          C  
ATOM   6114  C   GLU A 394      33.735 -25.727  10.527  1.00  0.140          C  
ATOM   6115  O   GLU A 394      32.530 -25.879  10.749  1.00  0.140          O  
ATOM   6116  CB  GLU A 394      35.128 -24.355  12.143  1.00  0.210          C  
ATOM   6117  CG  GLU A 394      35.935 -24.361  13.465  1.00  0.210          C  
ATOM   6118  CD  GLU A 394      37.412 -24.712  13.287  1.00  0.210          C  
ATOM   6119  OE1 GLU A 394      37.842 -24.864  12.160  1.00  0.210          O  
ATOM   6120  OE2 GLU A 394      38.094 -24.837  14.271  1.00  0.210          O  
ATOM   6121  H   GLU A 394      36.836 -25.969  11.270  1.00  0.180          H  
ATOM   6122  HA  GLU A 394      34.289 -26.282  12.507  1.00  0.180          H  
ATOM   6123 1HB  GLU A 394      35.726 -23.862  11.373  1.00  0.250          H  
ATOM   6124 2HB  GLU A 394      34.228 -23.761  12.293  1.00  0.250          H  
ATOM   6125 1HG  GLU A 394      35.862 -23.375  13.924  1.00  0.250          H  
ATOM   6126 2HG  GLU A 394      35.479 -25.080  14.145  1.00  0.250          H  
ATOM   6127  N   ASP A 395      34.226 -25.631   9.292  1.00  0.150          N  
ATOM   6128  CA  ASP A 395      33.333 -25.577   8.146  1.00  0.140          C  
ATOM   6129  C   ASP A 395      32.825 -26.974   7.831  1.00  0.130          C  
ATOM   6130  O   ASP A 395      31.683 -27.127   7.404  1.00  0.120          O  
ATOM   6131  CB  ASP A 395      34.054 -25.094   6.909  1.00  0.200          C  
ATOM   6132  CG  ASP A 395      34.517 -23.664   6.844  1.00  0.200          C  
ATOM   6133  OD1 ASP A 395      33.733 -22.728   7.014  1.00  0.200          O  
ATOM   6134  OD2 ASP A 395      35.729 -23.501   6.622  1.00  0.200          O  
ATOM   6135  H   ASP A 395      35.235 -25.522   9.173  1.00  0.180          H  
ATOM   6136  HA  ASP A 395      32.492 -24.924   8.372  1.00  0.170          H  
ATOM   6137 1HB  ASP A 395      34.931 -25.696   6.857  1.00  0.240          H  
ATOM   6138 2HB  ASP A 395      33.448 -25.295   6.044  1.00  0.240          H  
ATOM   6139  N   LYS A 396      33.657 -28.000   8.029  1.00  0.130          N  
ATOM   6140  CA  LYS A 396      33.219 -29.369   7.775  1.00  0.130          C  
ATOM   6141  C   LYS A 396      32.044 -29.694   8.697  1.00  0.090          C  
ATOM   6142  O   LYS A 396      31.070 -30.319   8.267  1.00  0.100          O  
ATOM   6143  CB  LYS A 396      34.361 -30.365   7.972  1.00  0.180          C  
ATOM   6144  CG  LYS A 396      35.449 -30.302   6.893  1.00  0.180          C  
ATOM   6145  CD  LYS A 396      36.585 -31.284   7.177  1.00  0.180          C  
ATOM   6146  CE  LYS A 396      37.695 -31.174   6.130  1.00  0.180          C  
ATOM   6147  NZ  LYS A 396      38.837 -32.108   6.414  1.00  0.180          N  
ATOM   6148  H   LYS A 396      34.618 -27.799   8.325  1.00  0.160          H  
ATOM   6149  HA  LYS A 396      32.871 -29.439   6.744  1.00  0.160          H  
ATOM   6150 1HB  LYS A 396      34.837 -30.177   8.934  1.00  0.220          H  
ATOM   6151 2HB  LYS A 396      33.960 -31.379   7.997  1.00  0.220          H  
ATOM   6152 1HG  LYS A 396      35.010 -30.532   5.919  1.00  0.220          H  
ATOM   6153 2HG  LYS A 396      35.857 -29.296   6.849  1.00  0.220          H  
ATOM   6154 1HD  LYS A 396      37.014 -31.068   8.160  1.00  0.220          H  
ATOM   6155 2HD  LYS A 396      36.199 -32.301   7.182  1.00  0.220          H  
ATOM   6156 1HE  LYS A 396      37.283 -31.406   5.145  1.00  0.220          H  
ATOM   6157 2HE  LYS A 396      38.069 -30.155   6.119  1.00  0.220          H  
ATOM   6158 1HZ  LYS A 396      39.548 -31.998   5.699  1.00  0.220          H  
ATOM   6159 2HZ  LYS A 396      39.252 -31.898   7.319  1.00  0.220          H  
ATOM   6160 3HZ  LYS A 396      38.504 -33.056   6.411  1.00  0.220          H  
ATOM   6161  N   ILE A 397      32.120 -29.221   9.953  1.00  0.080          N  
ATOM   6162  CA  ILE A 397      31.050 -29.403  10.928  1.00  0.080          C  
ATOM   6163  C   ILE A 397      29.783 -28.719  10.441  1.00  0.090          C  
ATOM   6164  O   ILE A 397      28.705 -29.320  10.491  1.00  0.090          O  
ATOM   6165  CB  ILE A 397      31.448 -28.891  12.324  1.00  0.110          C  
ATOM   6166  CG1 ILE A 397      32.564 -29.808  12.906  1.00  0.110          C  
ATOM   6167  CG2 ILE A 397      30.208 -28.844  13.237  1.00  0.110          C  
ATOM   6168  CD1 ILE A 397      33.279 -29.254  14.137  1.00  0.110          C  
ATOM   6169  H   ILE A 397      32.990 -28.754  10.241  1.00  0.100          H  
ATOM   6170  HA  ILE A 397      30.844 -30.472  11.010  1.00  0.100          H  
ATOM   6171  HB  ILE A 397      31.868 -27.889  12.234  1.00  0.130          H  
ATOM   6172 1HG1 ILE A 397      32.118 -30.767  13.171  1.00  0.130          H  
ATOM   6173 2HG1 ILE A 397      33.308 -29.980  12.133  1.00  0.130          H  
ATOM   6174 1HG2 ILE A 397      30.484 -28.477  14.216  1.00  0.130          H  
ATOM   6175 2HG2 ILE A 397      29.452 -28.180  12.824  1.00  0.130          H  
ATOM   6176 3HG2 ILE A 397      29.794 -29.850  13.329  1.00  0.130          H  
ATOM   6177 1HD1 ILE A 397      34.039 -29.965  14.457  1.00  0.130          H  
ATOM   6178 2HD1 ILE A 397      33.756 -28.309  13.877  1.00  0.130          H  
ATOM   6179 3HD1 ILE A 397      32.577 -29.096  14.946  1.00  0.130          H  
ATOM   6180  N   ILE A 398      29.909 -27.473   9.948  1.00  0.110          N  
ATOM   6181  CA  ILE A 398      28.753 -26.761   9.414  1.00  0.160          C  
ATOM   6182  C   ILE A 398      28.136 -27.537   8.280  1.00  0.170          C  
ATOM   6183  O   ILE A 398      26.916 -27.653   8.223  1.00  0.220          O  
ATOM   6184  CB  ILE A 398      29.124 -25.360   8.846  1.00  0.200          C  
ATOM   6185  CG1 ILE A 398      29.605 -24.380   9.978  1.00  0.200          C  
ATOM   6186  CG2 ILE A 398      27.945 -24.769   7.979  1.00  0.200          C  
ATOM   6187  CD1 ILE A 398      28.585 -23.979  11.023  1.00  0.200          C  
ATOM   6188  H   ILE A 398      30.824 -27.012   9.991  1.00  0.130          H  
ATOM   6189  HA  ILE A 398      28.012 -26.661  10.198  1.00  0.190          H  
ATOM   6190  HB  ILE A 398      29.976 -25.479   8.187  1.00  0.240          H  
ATOM   6191 1HG1 ILE A 398      30.410 -24.858  10.499  1.00  0.240          H  
ATOM   6192 2HG1 ILE A 398      29.990 -23.476   9.508  1.00  0.240          H  
ATOM   6193 1HG2 ILE A 398      28.256 -23.835   7.569  1.00  0.240          H  
ATOM   6194 2HG2 ILE A 398      27.688 -25.429   7.156  1.00  0.240          H  
ATOM   6195 3HG2 ILE A 398      27.071 -24.616   8.575  1.00  0.240          H  
ATOM   6196 1HD1 ILE A 398      29.062 -23.318  11.745  1.00  0.240          H  
ATOM   6197 2HD1 ILE A 398      27.773 -23.450  10.549  1.00  0.240          H  
ATOM   6198 3HD1 ILE A 398      28.206 -24.853  11.543  1.00  0.240          H  
ATOM   6199  N   VAL A 399      28.950 -28.065   7.368  1.00  0.170          N  
ATOM   6200  CA  VAL A 399      28.377 -28.789   6.250  1.00  0.210          C  
ATOM   6201  C   VAL A 399      27.620 -30.010   6.703  1.00  0.170          C  
ATOM   6202  O   VAL A 399      26.514 -30.263   6.220  1.00  0.200          O  
ATOM   6203  CB  VAL A 399      29.452 -29.239   5.242  1.00  0.280          C  
ATOM   6204  CG1 VAL A 399      28.847 -30.165   4.178  1.00  0.280          C  
ATOM   6205  CG2 VAL A 399      30.041 -28.057   4.598  1.00  0.280          C  
ATOM   6206  H   VAL A 399      29.959 -27.907   7.447  1.00  0.200          H  
ATOM   6207  HA  VAL A 399      27.688 -28.127   5.750  1.00  0.250          H  
ATOM   6208  HB  VAL A 399      30.232 -29.792   5.772  1.00  0.330          H  
ATOM   6209 1HG1 VAL A 399      29.617 -30.464   3.483  1.00  0.330          H  
ATOM   6210 2HG1 VAL A 399      28.427 -31.055   4.636  1.00  0.330          H  
ATOM   6211 3HG1 VAL A 399      28.073 -29.638   3.644  1.00  0.330          H  
ATOM   6212 1HG2 VAL A 399      30.812 -28.378   3.914  1.00  0.330          H  
ATOM   6213 2HG2 VAL A 399      29.274 -27.497   4.063  1.00  0.330          H  
ATOM   6214 3HG2 VAL A 399      30.469 -27.446   5.359  1.00  0.330          H  
ATOM   6215  N   GLU A 400      28.210 -30.818   7.578  1.00  0.120          N  
ATOM   6216  CA  GLU A 400      27.505 -32.016   7.978  1.00  0.120          C  
ATOM   6217  C   GLU A 400      26.217 -31.691   8.731  1.00  0.100          C  
ATOM   6218  O   GLU A 400      25.174 -32.306   8.478  1.00  0.120          O  
ATOM   6219  CB  GLU A 400      28.409 -32.912   8.826  1.00  0.170          C  
ATOM   6220  CG  GLU A 400      29.561 -33.572   8.071  1.00  0.170          C  
ATOM   6221  CD  GLU A 400      30.419 -34.442   8.967  1.00  0.170          C  
ATOM   6222  OE1 GLU A 400      30.307 -34.316  10.168  1.00  0.170          O  
ATOM   6223  OE2 GLU A 400      31.173 -35.235   8.453  1.00  0.170          O  
ATOM   6224  H   GLU A 400      29.142 -30.595   7.948  1.00  0.140          H  
ATOM   6225  HA  GLU A 400      27.237 -32.567   7.078  1.00  0.140          H  
ATOM   6226 1HB  GLU A 400      28.827 -32.329   9.652  1.00  0.200          H  
ATOM   6227 2HB  GLU A 400      27.826 -33.711   9.241  1.00  0.200          H  
ATOM   6228 1HG  GLU A 400      29.150 -34.183   7.268  1.00  0.200          H  
ATOM   6229 2HG  GLU A 400      30.178 -32.794   7.620  1.00  0.200          H  
ATOM   6230  N   ARG A 401      26.251 -30.699   9.625  1.00  0.080          N  
ATOM   6231  CA  ARG A 401      25.046 -30.374  10.365  1.00  0.070          C  
ATOM   6232  C   ARG A 401      24.003 -29.737   9.459  1.00  0.070          C  
ATOM   6233  O   ARG A 401      22.818 -30.041   9.595  1.00  0.070          O  
ATOM   6234  CB  ARG A 401      25.364 -29.500  11.557  1.00  0.100          C  
ATOM   6235  CG  ARG A 401      26.113 -30.220  12.675  1.00  0.100          C  
ATOM   6236  CD  ARG A 401      26.439 -29.334  13.815  1.00  0.100          C  
ATOM   6237  NE  ARG A 401      27.263 -30.035  14.797  1.00  0.100          N  
ATOM   6238  CZ  ARG A 401      27.962 -29.451  15.803  1.00  0.100          C  
ATOM   6239  NH1 ARG A 401      27.911 -28.137  15.994  1.00  0.100          N  
ATOM   6240  NH2 ARG A 401      28.713 -30.210  16.594  1.00  0.100          N  
ATOM   6241  H   ARG A 401      27.126 -30.196   9.815  1.00  0.100          H  
ATOM   6242  HA  ARG A 401      24.629 -31.300  10.755  1.00  0.080          H  
ATOM   6243 1HB  ARG A 401      26.028 -28.724  11.221  1.00  0.120          H  
ATOM   6244 2HB  ARG A 401      24.460 -29.044  11.961  1.00  0.120          H  
ATOM   6245 1HG  ARG A 401      25.505 -31.043  13.058  1.00  0.120          H  
ATOM   6246 2HG  ARG A 401      27.050 -30.619  12.284  1.00  0.120          H  
ATOM   6247 1HD  ARG A 401      26.988 -28.468  13.450  1.00  0.120          H  
ATOM   6248 2HD  ARG A 401      25.516 -29.013  14.307  1.00  0.120          H  
ATOM   6249  HE  ARG A 401      27.321 -31.072  14.714  1.00  0.120          H  
ATOM   6250 1HH1 ARG A 401      27.330 -27.560  15.403  1.00  0.120          H  
ATOM   6251 2HH1 ARG A 401      28.433 -27.713  16.746  1.00  0.120          H  
ATOM   6252 1HH2 ARG A 401      28.756 -31.242  16.429  1.00  0.120          H  
ATOM   6253 2HH2 ARG A 401      29.240 -29.801  17.345  1.00  0.120          H  
ATOM   6254  N   ALA A 402      24.422 -28.860   8.541  1.00  0.080          N  
ATOM   6255  CA  ALA A 402      23.502 -28.221   7.623  1.00  0.090          C  
ATOM   6256  C   ALA A 402      22.819 -29.262   6.742  1.00  0.100          C  
ATOM   6257  O   ALA A 402      21.624 -29.137   6.474  1.00  0.110          O  
ATOM   6258  CB  ALA A 402      24.225 -27.214   6.796  1.00  0.120          C  
ATOM   6259  H   ALA A 402      25.407 -28.608   8.477  1.00  0.100          H  
ATOM   6260  HA  ALA A 402      22.736 -27.710   8.205  1.00  0.110          H  
ATOM   6261 1HB  ALA A 402      23.535 -26.732   6.124  1.00  0.150          H  
ATOM   6262 2HB  ALA A 402      24.690 -26.475   7.429  1.00  0.150          H  
ATOM   6263 3HB  ALA A 402      24.988 -27.735   6.236  1.00  0.150          H  
ATOM   6264  N   ARG A 403      23.558 -30.301   6.303  1.00  0.100          N  
ATOM   6265  CA  ARG A 403      22.948 -31.370   5.519  1.00  0.100          C  
ATOM   6266  C   ARG A 403      21.898 -32.101   6.354  1.00  0.090          C  
ATOM   6267  O   ARG A 403      20.795 -32.362   5.868  1.00  0.100          O  
ATOM   6268  CB  ARG A 403      23.991 -32.373   5.039  1.00  0.140          C  
ATOM   6269  CG  ARG A 403      24.916 -31.898   3.922  1.00  0.140          C  
ATOM   6270  CD  ARG A 403      25.995 -32.896   3.658  1.00  0.140          C  
ATOM   6271  NE  ARG A 403      26.854 -32.522   2.530  1.00  0.140          N  
ATOM   6272  CZ  ARG A 403      28.064 -33.073   2.255  1.00  0.140          C  
ATOM   6273  NH1 ARG A 403      28.574 -34.000   3.043  1.00  0.140          N  
ATOM   6274  NH2 ARG A 403      28.737 -32.679   1.182  1.00  0.140          N  
ATOM   6275  H   ARG A 403      24.568 -30.325   6.484  1.00  0.120          H  
ATOM   6276  HA  ARG A 403      22.464 -30.928   4.649  1.00  0.120          H  
ATOM   6277 1HB  ARG A 403      24.627 -32.651   5.880  1.00  0.170          H  
ATOM   6278 2HB  ARG A 403      23.492 -33.279   4.697  1.00  0.170          H  
ATOM   6279 1HG  ARG A 403      24.342 -31.756   3.008  1.00  0.170          H  
ATOM   6280 2HG  ARG A 403      25.371 -30.967   4.205  1.00  0.170          H  
ATOM   6281 1HD  ARG A 403      26.614 -32.967   4.553  1.00  0.170          H  
ATOM   6282 2HD  ARG A 403      25.549 -33.868   3.445  1.00  0.170          H  
ATOM   6283  HE  ARG A 403      26.505 -31.827   1.885  1.00  0.170          H  
ATOM   6284 1HH1 ARG A 403      28.071 -34.303   3.867  1.00  0.170          H  
ATOM   6285 2HH1 ARG A 403      29.472 -34.409   2.832  1.00  0.170          H  
ATOM   6286 1HH2 ARG A 403      28.349 -31.972   0.571  1.00  0.170          H  
ATOM   6287 2HH2 ARG A 403      29.632 -33.095   0.961  1.00  0.170          H  
ATOM   6288  N   ARG A 404      22.220 -32.414   7.624  1.00  0.080          N  
ATOM   6289  CA  ARG A 404      21.259 -33.107   8.482  1.00  0.080          C  
ATOM   6290  C   ARG A 404      20.006 -32.262   8.648  1.00  0.070          C  
ATOM   6291  O   ARG A 404      18.897 -32.778   8.560  1.00  0.070          O  
ATOM   6292  CB  ARG A 404      21.852 -33.429   9.850  1.00  0.110          C  
ATOM   6293  CG  ARG A 404      22.936 -34.505   9.838  1.00  0.110          C  
ATOM   6294  CD  ARG A 404      23.434 -34.827  11.207  1.00  0.110          C  
ATOM   6295  NE  ARG A 404      24.577 -35.754  11.174  1.00  0.110          N  
ATOM   6296  CZ  ARG A 404      25.863 -35.356  11.194  1.00  0.110          C  
ATOM   6297  NH1 ARG A 404      26.135 -34.072  11.242  1.00  0.110          N  
ATOM   6298  NH2 ARG A 404      26.832 -36.247  11.177  1.00  0.110          N  
ATOM   6299  H   ARG A 404      23.164 -32.209   7.972  1.00  0.100          H  
ATOM   6300  HA  ARG A 404      20.983 -34.046   8.005  1.00  0.100          H  
ATOM   6301 1HB  ARG A 404      22.284 -32.527  10.276  1.00  0.130          H  
ATOM   6302 2HB  ARG A 404      21.058 -33.759  10.521  1.00  0.130          H  
ATOM   6303 1HG  ARG A 404      22.527 -35.414   9.405  1.00  0.130          H  
ATOM   6304 2HG  ARG A 404      23.773 -34.180   9.235  1.00  0.130          H  
ATOM   6305 1HD  ARG A 404      23.727 -33.915  11.713  1.00  0.130          H  
ATOM   6306 2HD  ARG A 404      22.676 -35.275  11.785  1.00  0.130          H  
ATOM   6307  HE  ARG A 404      24.393 -36.784  11.155  1.00  0.130          H  
ATOM   6308 1HH1 ARG A 404      25.378 -33.420  11.244  1.00  0.130          H  
ATOM   6309 2HH1 ARG A 404      27.097 -33.747  11.278  1.00  0.130          H  
ATOM   6310 1HH2 ARG A 404      26.610 -37.241  11.163  1.00  0.130          H  
ATOM   6311 2HH2 ARG A 404      27.799 -35.957  11.208  1.00  0.130          H  
ATOM   6312  N   ILE A 405      20.174 -30.951   8.809  1.00  0.060          N  
ATOM   6313  CA  ILE A 405      19.056 -30.028   8.932  1.00  0.060          C  
ATOM   6314  C   ILE A 405      18.229 -29.955   7.658  1.00  0.060          C  
ATOM   6315  O   ILE A 405      17.006 -30.074   7.708  1.00  0.060          O  
ATOM   6316  CB  ILE A 405      19.583 -28.652   9.342  1.00  0.080          C  
ATOM   6317  CG1 ILE A 405      20.095 -28.778  10.785  1.00  0.080          C  
ATOM   6318  CG2 ILE A 405      18.576 -27.541   9.146  1.00  0.080          C  
ATOM   6319  CD1 ILE A 405      20.906 -27.663  11.285  1.00  0.080          C  
ATOM   6320  H   ILE A 405      21.131 -30.591   8.889  1.00  0.070          H  
ATOM   6321  HA  ILE A 405      18.415 -30.389   9.732  1.00  0.070          H  
ATOM   6322  HB  ILE A 405      20.446 -28.432   8.722  1.00  0.100          H  
ATOM   6323 1HG1 ILE A 405      19.244 -28.904  11.445  1.00  0.100          H  
ATOM   6324 2HG1 ILE A 405      20.702 -29.659  10.839  1.00  0.100          H  
ATOM   6325 1HG2 ILE A 405      19.059 -26.631   9.414  1.00  0.100          H  
ATOM   6326 2HG2 ILE A 405      18.269 -27.477   8.108  1.00  0.100          H  
ATOM   6327 3HG2 ILE A 405      17.708 -27.687   9.753  1.00  0.100          H  
ATOM   6328 1HD1 ILE A 405      21.221 -27.889  12.303  1.00  0.100          H  
ATOM   6329 2HD1 ILE A 405      21.781 -27.569  10.645  1.00  0.100          H  
ATOM   6330 3HD1 ILE A 405      20.340 -26.740  11.283  1.00  0.100          H  
ATOM   6331  N   ARG A 406      18.876 -29.783   6.507  1.00  0.090          N  
ATOM   6332  CA  ARG A 406      18.156 -29.699   5.246  1.00  0.110          C  
ATOM   6333  C   ARG A 406      17.278 -30.931   5.051  1.00  0.110          C  
ATOM   6334  O   ARG A 406      16.150 -30.836   4.558  1.00  0.120          O  
ATOM   6335  CB  ARG A 406      19.118 -29.566   4.077  1.00  0.150          C  
ATOM   6336  CG  ARG A 406      18.443 -29.364   2.723  1.00  0.150          C  
ATOM   6337  CD  ARG A 406      19.410 -29.276   1.611  1.00  0.150          C  
ATOM   6338  NE  ARG A 406      20.099 -30.547   1.394  1.00  0.150          N  
ATOM   6339  CZ  ARG A 406      21.123 -30.743   0.535  1.00  0.150          C  
ATOM   6340  NH1 ARG A 406      21.583 -29.750  -0.201  1.00  0.150          N  
ATOM   6341  NH2 ARG A 406      21.661 -31.945   0.429  1.00  0.150          N  
ATOM   6342  H   ARG A 406      19.893 -29.684   6.512  1.00  0.110          H  
ATOM   6343  HA  ARG A 406      17.523 -28.817   5.270  1.00  0.130          H  
ATOM   6344 1HB  ARG A 406      19.790 -28.725   4.255  1.00  0.180          H  
ATOM   6345 2HB  ARG A 406      19.735 -30.466   4.022  1.00  0.180          H  
ATOM   6346 1HG  ARG A 406      17.792 -30.199   2.522  1.00  0.180          H  
ATOM   6347 2HG  ARG A 406      17.855 -28.446   2.744  1.00  0.180          H  
ATOM   6348 1HD  ARG A 406      18.882 -29.007   0.696  1.00  0.180          H  
ATOM   6349 2HD  ARG A 406      20.154 -28.515   1.846  1.00  0.180          H  
ATOM   6350  HE  ARG A 406      19.786 -31.346   1.940  1.00  0.180          H  
ATOM   6351 1HH1 ARG A 406      21.172 -28.833  -0.132  1.00  0.180          H  
ATOM   6352 2HH1 ARG A 406      22.345 -29.909  -0.847  1.00  0.180          H  
ATOM   6353 1HH2 ARG A 406      21.297 -32.709   0.983  1.00  0.180          H  
ATOM   6354 2HH2 ARG A 406      22.421 -32.107  -0.215  1.00  0.180          H  
ATOM   6355  N   ASN A 407      17.813 -32.090   5.431  1.00  0.100          N  
ATOM   6356  CA  ASN A 407      17.115 -33.347   5.298  1.00  0.100          C  
ATOM   6357  C   ASN A 407      16.028 -33.462   6.375  1.00  0.100          C  
ATOM   6358  O   ASN A 407      14.901 -33.855   6.092  1.00  0.110          O  
ATOM   6359  CB  ASN A 407      18.116 -34.455   5.465  1.00  0.140          C  
ATOM   6360  CG  ASN A 407      19.139 -34.447   4.388  1.00  0.140          C  
ATOM   6361  OD1 ASN A 407      18.986 -33.876   3.297  1.00  0.140          O  
ATOM   6362  ND2 ASN A 407      20.240 -35.078   4.682  1.00  0.140          N  
ATOM   6363  H   ASN A 407      18.781 -32.090   5.770  1.00  0.120          H  
ATOM   6364  HA  ASN A 407      16.641 -33.397   4.317  1.00  0.120          H  
ATOM   6365 1HB  ASN A 407      18.622 -34.346   6.422  1.00  0.170          H  
ATOM   6366 2HB  ASN A 407      17.605 -35.419   5.469  1.00  0.170          H  
ATOM   6367 1HD2 ASN A 407      20.986 -35.116   4.024  1.00  0.170          H  
ATOM   6368 2HD2 ASN A 407      20.328 -35.523   5.575  1.00  0.170          H  
ATOM   6369  N   PHE A 408      16.340 -33.060   7.618  1.00  0.090          N  
ATOM   6370  CA  PHE A 408      15.409 -33.170   8.743  1.00  0.090          C  
ATOM   6371  C   PHE A 408      14.199 -32.246   8.579  1.00  0.090          C  
ATOM   6372  O   PHE A 408      13.117 -32.514   9.107  1.00  0.110          O  
ATOM   6373  CB  PHE A 408      16.124 -32.950  10.072  1.00  0.130          C  
ATOM   6374  CG  PHE A 408      15.313 -33.391  11.243  1.00  0.130          C  
ATOM   6375  CD1 PHE A 408      15.004 -34.736  11.455  1.00  0.130          C  
ATOM   6376  CD2 PHE A 408      14.866 -32.490  12.126  1.00  0.130          C  
ATOM   6377  CE1 PHE A 408      14.253 -35.102  12.536  1.00  0.130          C  
ATOM   6378  CE2 PHE A 408      14.125 -32.831  13.174  1.00  0.130          C  
ATOM   6379  CZ  PHE A 408      13.811 -34.136  13.391  1.00  0.130          C  
ATOM   6380  H   PHE A 408      17.282 -32.738   7.815  1.00  0.110          H  
ATOM   6381  HA  PHE A 408      15.032 -34.190   8.754  1.00  0.110          H  
ATOM   6382 1HB  PHE A 408      17.063 -33.470  10.081  1.00  0.150          H  
ATOM   6383 2HB  PHE A 408      16.348 -31.893  10.183  1.00  0.150          H  
ATOM   6384  HD1 PHE A 408      15.354 -35.492  10.749  1.00  0.150          H  
ATOM   6385  HD2 PHE A 408      15.109 -31.485  11.980  1.00  0.150          H  
ATOM   6386  HE1 PHE A 408      13.994 -36.148  12.710  1.00  0.150          H  
ATOM   6387  HE2 PHE A 408      13.777 -32.054  13.842  1.00  0.150          H  
ATOM   6388  HZ  PHE A 408      13.204 -34.397  14.236  1.00  0.150          H  
ATOM   6389  N   LEU A 409      14.361 -31.157   7.829  1.00  0.070          N  
ATOM   6390  CA  LEU A 409      13.255 -30.270   7.490  1.00  0.070          C  
ATOM   6391  C   LEU A 409      12.192 -30.987   6.612  1.00  0.080          C  
ATOM   6392  O   LEU A 409      11.072 -30.483   6.502  1.00  0.100          O  
ATOM   6393  CB  LEU A 409      13.791 -28.982   6.804  1.00  0.100          C  
ATOM   6394  CG  LEU A 409      14.580 -27.900   7.724  1.00  0.100          C  
ATOM   6395  CD1 LEU A 409      15.266 -26.865   6.833  1.00  0.100          C  
ATOM   6396  CD2 LEU A 409      13.599 -27.109   8.658  1.00  0.100          C  
ATOM   6397  H   LEU A 409      15.305 -30.909   7.517  1.00  0.080          H  
ATOM   6398  HA  LEU A 409      12.762 -29.980   8.411  1.00  0.080          H  
ATOM   6399 1HB  LEU A 409      14.502 -29.307   6.041  1.00  0.120          H  
ATOM   6400 2HB  LEU A 409      12.988 -28.501   6.301  1.00  0.120          H  
ATOM   6401  HG  LEU A 409      15.316 -28.419   8.320  1.00  0.120          H  
ATOM   6402 1HD1 LEU A 409      15.797 -26.151   7.457  1.00  0.120          H  
ATOM   6403 2HD1 LEU A 409      15.970 -27.364   6.177  1.00  0.120          H  
ATOM   6404 3HD1 LEU A 409      14.520 -26.343   6.235  1.00  0.120          H  
ATOM   6405 1HD2 LEU A 409      14.169 -26.402   9.260  1.00  0.120          H  
ATOM   6406 2HD2 LEU A 409      12.899 -26.564   8.070  1.00  0.120          H  
ATOM   6407 3HD2 LEU A 409      13.058 -27.770   9.309  1.00  0.120          H  
ATOM   6408  N   SER A 410      12.545 -32.116   5.950  1.00  0.080          N  
ATOM   6409  CA  SER A 410      11.606 -32.871   5.102  1.00  0.090          C  
ATOM   6410  C   SER A 410      10.607 -33.632   5.963  1.00  0.090          C  
ATOM   6411  O   SER A 410      10.889 -33.955   7.121  1.00  0.090          O  
ATOM   6412  CB  SER A 410      12.326 -33.923   4.257  1.00  0.120          C  
ATOM   6413  OG  SER A 410      12.824 -34.983   5.043  1.00  0.120          O  
ATOM   6414  H   SER A 410      13.478 -32.509   6.078  1.00  0.100          H  
ATOM   6415  HA  SER A 410      11.085 -32.187   4.451  1.00  0.110          H  
ATOM   6416 1HB  SER A 410      11.644 -34.309   3.497  1.00  0.150          H  
ATOM   6417 2HB  SER A 410      13.158 -33.474   3.758  1.00  0.150          H  
ATOM   6418  HG  SER A 410      13.672 -34.656   5.411  1.00  0.150          H  
ATOM   6419  N   GLN A 411       9.467 -34.017   5.397  1.00  0.110          N  
ATOM   6420  CA  GLN A 411       8.617 -34.894   6.194  1.00  0.180          C  
ATOM   6421  C   GLN A 411       7.615 -35.647   5.341  1.00  0.120          C  
ATOM   6422  O   GLN A 411       7.353 -35.231   4.220  1.00  0.170          O  
ATOM   6423  CB  GLN A 411       7.870 -34.126   7.279  1.00  0.220          C  
ATOM   6424  CG  GLN A 411       6.861 -33.164   6.812  1.00  0.220          C  
ATOM   6425  CD  GLN A 411       6.309 -32.457   7.971  1.00  0.220          C  
ATOM   6426  OE1 GLN A 411       6.994 -31.561   8.511  1.00  0.220          O  
ATOM   6427  NE2 GLN A 411       5.116 -32.852   8.391  1.00  0.220          N  
ATOM   6428  H   GLN A 411       9.241 -33.720   4.439  1.00  0.130          H  
ATOM   6429  HA  GLN A 411       9.286 -35.574   6.693  1.00  0.220          H  
ATOM   6430 1HB  GLN A 411       7.368 -34.819   7.950  1.00  0.270          H  
ATOM   6431 2HB  GLN A 411       8.571 -33.567   7.873  1.00  0.270          H  
ATOM   6432 1HG  GLN A 411       7.325 -32.450   6.157  1.00  0.270          H  
ATOM   6433 2HG  GLN A 411       6.048 -33.690   6.305  1.00  0.270          H  
ATOM   6434 1HE2 GLN A 411       4.682 -32.443   9.210  1.00  0.270          H  
ATOM   6435 2HE2 GLN A 411       4.631 -33.603   7.901  1.00  0.270          H  
ATOM   6436  N   PRO A 412       7.114 -36.812   5.785  1.00  0.120          N  
ATOM   6437  CA  PRO A 412       5.990 -37.502   5.208  1.00  0.170          C  
ATOM   6438  C   PRO A 412       4.748 -36.647   5.411  1.00  0.130          C  
ATOM   6439  O   PRO A 412       4.571 -36.056   6.477  1.00  0.150          O  
ATOM   6440  CB  PRO A 412       5.946 -38.800   6.009  1.00  0.260          C  
ATOM   6441  CG  PRO A 412       7.309 -38.933   6.612  1.00  0.260          C  
ATOM   6442  CD  PRO A 412       7.706 -37.533   6.920  1.00  0.260          C  
ATOM   6443  HA  PRO A 412       6.173 -37.691   4.141  1.00  0.200          H  
ATOM   6444 1HB  PRO A 412       5.194 -38.743   6.777  1.00  0.310          H  
ATOM   6445 2HB  PRO A 412       5.662 -39.637   5.353  1.00  0.310          H  
ATOM   6446 1HG  PRO A 412       7.285 -39.591   7.495  1.00  0.310          H  
ATOM   6447 2HG  PRO A 412       7.989 -39.401   5.900  1.00  0.310          H  
ATOM   6448 1HD  PRO A 412       7.261 -37.201   7.867  1.00  0.310          H  
ATOM   6449 2HD  PRO A 412       8.753 -37.513   6.945  1.00  0.310          H  
ATOM   6450  N   PHE A 413       3.856 -36.667   4.448  1.00  0.130          N  
ATOM   6451  CA  PHE A 413       2.597 -35.925   4.520  1.00  0.110          C  
ATOM   6452  C   PHE A 413       1.482 -36.921   4.470  1.00  0.090          C  
ATOM   6453  O   PHE A 413       1.644 -37.960   3.842  1.00  0.190          O  
ATOM   6454  CB  PHE A 413       2.498 -34.931   3.356  1.00  0.160          C  
ATOM   6455  CG  PHE A 413       3.414 -33.773   3.449  1.00  0.160          C  
ATOM   6456  CD1 PHE A 413       4.759 -33.893   3.377  1.00  0.160          C  
ATOM   6457  CD2 PHE A 413       2.895 -32.534   3.569  1.00  0.160          C  
ATOM   6458  CE1 PHE A 413       5.546 -32.810   3.484  1.00  0.160          C  
ATOM   6459  CE2 PHE A 413       3.667 -31.426   3.671  1.00  0.160          C  
ATOM   6460  CZ  PHE A 413       4.999 -31.569   3.644  1.00  0.160          C  
ATOM   6461  H   PHE A 413       4.060 -37.231   3.633  1.00  0.160          H  
ATOM   6462  HA  PHE A 413       2.539 -35.379   5.465  1.00  0.130          H  
ATOM   6463 1HB  PHE A 413       2.690 -35.411   2.453  1.00  0.190          H  
ATOM   6464 2HB  PHE A 413       1.492 -34.553   3.318  1.00  0.190          H  
ATOM   6465  HD1 PHE A 413       5.221 -34.859   3.246  1.00  0.190          H  
ATOM   6466  HD2 PHE A 413       1.852 -32.449   3.580  1.00  0.190          H  
ATOM   6467  HE1 PHE A 413       6.616 -32.957   3.436  1.00  0.190          H  
ATOM   6468  HE2 PHE A 413       3.213 -30.440   3.777  1.00  0.190          H  
ATOM   6469  HZ  PHE A 413       5.618 -30.719   3.736  1.00  0.190          H  
ATOM   6470  N   PHE A 414       0.351 -36.646   5.108  1.00  0.080          N  
ATOM   6471  CA  PHE A 414      -0.742 -37.607   5.007  1.00  0.160          C  
ATOM   6472  C   PHE A 414      -1.288 -37.584   3.585  1.00  0.170          C  
ATOM   6473  O   PHE A 414      -1.526 -38.621   2.966  1.00  0.310          O  
ATOM   6474  CB  PHE A 414      -1.820 -37.287   6.037  1.00  0.190          C  
ATOM   6475  CG  PHE A 414      -1.357 -37.579   7.445  1.00  0.190          C  
ATOM   6476  CD1 PHE A 414      -0.944 -36.544   8.282  1.00  0.190          C  
ATOM   6477  CD2 PHE A 414      -1.302 -38.878   7.930  1.00  0.190          C  
ATOM   6478  CE1 PHE A 414      -0.494 -36.795   9.557  1.00  0.190          C  
ATOM   6479  CE2 PHE A 414      -0.851 -39.125   9.212  1.00  0.190          C  
ATOM   6480  CZ  PHE A 414      -0.446 -38.082  10.024  1.00  0.190          C  
ATOM   6481  H   PHE A 414       0.242 -35.778   5.659  1.00  0.100          H  
ATOM   6482  HA  PHE A 414      -0.360 -38.606   5.208  1.00  0.190          H  
ATOM   6483 1HB  PHE A 414      -2.086 -36.228   5.973  1.00  0.230          H  
ATOM   6484 2HB  PHE A 414      -2.712 -37.874   5.833  1.00  0.230          H  
ATOM   6485  HD1 PHE A 414      -0.980 -35.513   7.922  1.00  0.230          H  
ATOM   6486  HD2 PHE A 414      -1.611 -39.714   7.287  1.00  0.230          H  
ATOM   6487  HE1 PHE A 414      -0.175 -35.966  10.187  1.00  0.230          H  
ATOM   6488  HE2 PHE A 414      -0.800 -40.148   9.585  1.00  0.230          H  
ATOM   6489  HZ  PHE A 414      -0.084 -38.287  11.028  1.00  0.230          H  
ATOM   6490  N   VAL A 415      -1.410 -36.391   3.026  1.00  0.100          N  
ATOM   6491  CA  VAL A 415      -1.915 -36.254   1.664  1.00  0.140          C  
ATOM   6492  C   VAL A 415      -0.993 -36.910   0.625  1.00  0.140          C  
ATOM   6493  O   VAL A 415      -1.437 -37.320  -0.442  1.00  0.380          O  
ATOM   6494  CB  VAL A 415      -2.157 -34.768   1.320  1.00  0.180          C  
ATOM   6495  CG1 VAL A 415      -0.865 -34.027   1.186  1.00  0.180          C  
ATOM   6496  CG2 VAL A 415      -2.946 -34.662   0.011  1.00  0.180          C  
ATOM   6497  H   VAL A 415      -1.176 -35.560   3.587  1.00  0.120          H  
ATOM   6498  HA  VAL A 415      -2.883 -36.755   1.619  1.00  0.170          H  
ATOM   6499  HB  VAL A 415      -2.717 -34.305   2.132  1.00  0.220          H  
ATOM   6500 1HG1 VAL A 415      -1.079 -32.994   0.963  1.00  0.220          H  
ATOM   6501 2HG1 VAL A 415      -0.316 -34.084   2.099  1.00  0.220          H  
ATOM   6502 3HG1 VAL A 415      -0.288 -34.448   0.399  1.00  0.220          H  
ATOM   6503 1HG2 VAL A 415      -3.122 -33.630  -0.212  1.00  0.220          H  
ATOM   6504 2HG2 VAL A 415      -2.390 -35.101  -0.811  1.00  0.220          H  
ATOM   6505 3HG2 VAL A 415      -3.906 -35.179   0.111  1.00  0.220          H  
ATOM   6506  N   ALA A 416       0.303 -36.959   0.904  1.00  0.170          N  
ATOM   6507  CA  ALA A 416       1.264 -37.513  -0.026  1.00  0.180          C  
ATOM   6508  C   ALA A 416       1.464 -39.019   0.112  1.00  0.110          C  
ATOM   6509  O   ALA A 416       2.290 -39.592  -0.602  1.00  0.150          O  
ATOM   6510  CB  ALA A 416       2.601 -36.817   0.105  1.00  0.250          C  
ATOM   6511  H   ALA A 416       0.626 -36.602   1.794  1.00  0.200          H  
ATOM   6512  HA  ALA A 416       0.872 -37.323  -1.017  1.00  0.220          H  
ATOM   6513 1HB  ALA A 416       3.286 -37.205  -0.646  1.00  0.300          H  
ATOM   6514 2HB  ALA A 416       2.476 -35.741  -0.036  1.00  0.300          H  
ATOM   6515 3HB  ALA A 416       3.000 -37.024   1.085  1.00  0.300          H  
ATOM   6516  N   GLU A 417       0.736 -39.707   1.000  1.00  0.160          N  
ATOM   6517  CA  GLU A 417       0.989 -41.147   1.153  1.00  0.200          C  
ATOM   6518  C   GLU A 417       0.799 -41.863  -0.181  1.00  0.200          C  
ATOM   6519  O   GLU A 417       1.581 -42.746  -0.551  1.00  0.220          O  
ATOM   6520  CB  GLU A 417       0.053 -41.763   2.200  1.00  0.260          C  
ATOM   6521  CG  GLU A 417       0.366 -41.354   3.623  1.00  0.260          C  
ATOM   6522  CD  GLU A 417      -0.595 -41.892   4.653  1.00  0.260          C  
ATOM   6523  OE1 GLU A 417      -1.569 -42.492   4.280  1.00  0.260          O  
ATOM   6524  OE2 GLU A 417      -0.340 -41.699   5.831  1.00  0.260          O  
ATOM   6525  H   GLU A 417       0.030 -39.247   1.589  1.00  0.190          H  
ATOM   6526  HA  GLU A 417       2.020 -41.286   1.486  1.00  0.240          H  
ATOM   6527 1HB  GLU A 417      -0.974 -41.462   1.988  1.00  0.320          H  
ATOM   6528 2HB  GLU A 417       0.102 -42.849   2.141  1.00  0.320          H  
ATOM   6529 1HG  GLU A 417       1.359 -41.704   3.849  1.00  0.320          H  
ATOM   6530 2HG  GLU A 417       0.389 -40.275   3.676  1.00  0.320          H  
ATOM   6531  N   LYS A 418      -0.175 -41.391  -0.959  1.00  0.250          N  
ATOM   6532  CA  LYS A 418      -0.505 -41.911  -2.281  1.00  0.340          C  
ATOM   6533  C   LYS A 418       0.646 -41.770  -3.295  1.00  0.350          C  
ATOM   6534  O   LYS A 418       0.608 -42.395  -4.357  1.00  0.470          O  
ATOM   6535  CB  LYS A 418      -1.761 -41.204  -2.815  1.00  0.440          C  
ATOM   6536  CG  LYS A 418      -1.566 -39.704  -3.117  1.00  0.440          C  
ATOM   6537  CD  LYS A 418      -2.902 -38.941  -3.333  1.00  0.440          C  
ATOM   6538  CE  LYS A 418      -3.556 -39.230  -4.700  1.00  0.440          C  
ATOM   6539  NZ  LYS A 418      -4.796 -38.380  -4.927  1.00  0.440          N  
ATOM   6540  H   LYS A 418      -0.750 -40.651  -0.577  1.00  0.300          H  
ATOM   6541  HA  LYS A 418      -0.725 -42.974  -2.179  1.00  0.410          H  
ATOM   6542 1HB  LYS A 418      -2.080 -41.694  -3.733  1.00  0.530          H  
ATOM   6543 2HB  LYS A 418      -2.568 -41.302  -2.090  1.00  0.530          H  
ATOM   6544 1HG  LYS A 418      -1.014 -39.225  -2.305  1.00  0.530          H  
ATOM   6545 2HG  LYS A 418      -0.976 -39.615  -4.020  1.00  0.530          H  
ATOM   6546 1HD  LYS A 418      -3.602 -39.209  -2.541  1.00  0.530          H  
ATOM   6547 2HD  LYS A 418      -2.703 -37.870  -3.256  1.00  0.530          H  
ATOM   6548 1HE  LYS A 418      -2.835 -39.022  -5.488  1.00  0.530          H  
ATOM   6549 2HE  LYS A 418      -3.839 -40.280  -4.749  1.00  0.530          H  
ATOM   6550 1HZ  LYS A 418      -5.207 -38.586  -5.832  1.00  0.530          H  
ATOM   6551 2HZ  LYS A 418      -5.478 -38.574  -4.204  1.00  0.530          H  
ATOM   6552 3HZ  LYS A 418      -4.556 -37.399  -4.896  1.00  0.530          H  
ATOM   6553  N   PHE A 419       1.636 -40.919  -3.003  1.00  0.280          N  
ATOM   6554  CA  PHE A 419       2.750 -40.704  -3.911  1.00  0.350          C  
ATOM   6555  C   PHE A 419       4.073 -41.237  -3.346  1.00  0.270          C  
ATOM   6556  O   PHE A 419       4.913 -41.739  -4.100  1.00  0.330          O  
ATOM   6557  CB  PHE A 419       2.972 -39.205  -4.149  1.00  0.460          C  
ATOM   6558  CG  PHE A 419       1.799 -38.434  -4.679  1.00  0.460          C  
ATOM   6559  CD1 PHE A 419       1.279 -37.393  -3.922  1.00  0.460          C  
ATOM   6560  CD2 PHE A 419       1.204 -38.733  -5.891  1.00  0.460          C  
ATOM   6561  CE1 PHE A 419       0.204 -36.659  -4.353  1.00  0.460          C  
ATOM   6562  CE2 PHE A 419       0.120 -38.000  -6.336  1.00  0.460          C  
ATOM   6563  CZ  PHE A 419      -0.379 -36.959  -5.566  1.00  0.460          C  
ATOM   6564  H   PHE A 419       1.633 -40.439  -2.110  1.00  0.340          H  
ATOM   6565  HA  PHE A 419       2.542 -41.210  -4.852  1.00  0.420          H  
ATOM   6566 1HB  PHE A 419       3.271 -38.750  -3.204  1.00  0.550          H  
ATOM   6567 2HB  PHE A 419       3.800 -39.077  -4.841  1.00  0.550          H  
ATOM   6568  HD1 PHE A 419       1.747 -37.157  -2.979  1.00  0.550          H  
ATOM   6569  HD2 PHE A 419       1.596 -39.553  -6.495  1.00  0.550          H  
ATOM   6570  HE1 PHE A 419      -0.183 -35.840  -3.739  1.00  0.550          H  
ATOM   6571  HE2 PHE A 419      -0.342 -38.240  -7.293  1.00  0.550          H  
ATOM   6572  HZ  PHE A 419      -1.230 -36.380  -5.918  1.00  0.550          H  
ATOM   6573  N   SER A 420       4.283 -41.091  -2.027  1.00  0.180          N  
ATOM   6574  CA  SER A 420       5.552 -41.469  -1.405  1.00  0.160          C  
ATOM   6575  C   SER A 420       5.605 -42.880  -0.836  1.00  0.190          C  
ATOM   6576  O   SER A 420       6.688 -43.450  -0.700  1.00  0.330          O  
ATOM   6577  CB  SER A 420       5.844 -40.556  -0.233  1.00  0.230          C  
ATOM   6578  OG  SER A 420       4.899 -40.779   0.792  1.00  0.230          O  
ATOM   6579  H   SER A 420       3.564 -40.670  -1.441  1.00  0.220          H  
ATOM   6580  HA  SER A 420       6.338 -41.371  -2.154  1.00  0.190          H  
ATOM   6581 1HB  SER A 420       6.848 -40.749   0.143  1.00  0.280          H  
ATOM   6582 2HB  SER A 420       5.800 -39.518  -0.555  1.00  0.280          H  
ATOM   6583  HG  SER A 420       5.184 -40.239   1.543  1.00  0.280          H  
ATOM   6584  N   GLY A 421       4.457 -43.441  -0.441  1.00  0.140          N  
ATOM   6585  CA  GLY A 421       4.430 -44.756   0.187  1.00  0.170          C  
ATOM   6586  C   GLY A 421       4.804 -44.700   1.676  1.00  0.250          C  
ATOM   6587  O   GLY A 421       4.882 -45.733   2.344  1.00  0.590          O  
ATOM   6588  H   GLY A 421       3.562 -42.968  -0.571  1.00  0.170          H  
ATOM   6589 1HA  GLY A 421       3.429 -45.176   0.080  1.00  0.200          H  
ATOM   6590 2HA  GLY A 421       5.114 -45.420  -0.337  1.00  0.200          H  
ATOM   6591  N   ILE A 422       5.034 -43.495   2.195  1.00  0.230          N  
ATOM   6592  CA  ILE A 422       5.466 -43.317   3.573  1.00  0.210          C  
ATOM   6593  C   ILE A 422       4.352 -42.702   4.399  1.00  0.140          C  
ATOM   6594  O   ILE A 422       3.882 -41.610   4.092  1.00  0.130          O  
ATOM   6595  CB  ILE A 422       6.700 -42.387   3.632  1.00  0.300          C  
ATOM   6596  CG1 ILE A 422       7.849 -42.978   2.772  1.00  0.300          C  
ATOM   6597  CG2 ILE A 422       7.162 -42.245   5.103  1.00  0.300          C  
ATOM   6598  CD1 ILE A 422       9.006 -42.017   2.520  1.00  0.300          C  
ATOM   6599  H   ILE A 422       4.922 -42.680   1.594  1.00  0.280          H  
ATOM   6600  HA  ILE A 422       5.721 -44.287   3.996  1.00  0.250          H  
ATOM   6601  HB  ILE A 422       6.445 -41.411   3.231  1.00  0.360          H  
ATOM   6602 1HG1 ILE A 422       8.233 -43.870   3.261  1.00  0.360          H  
ATOM   6603 2HG1 ILE A 422       7.449 -43.266   1.802  1.00  0.360          H  
ATOM   6604 1HG2 ILE A 422       8.023 -41.599   5.168  1.00  0.360          H  
ATOM   6605 2HG2 ILE A 422       6.369 -41.824   5.713  1.00  0.360          H  
ATOM   6606 3HG2 ILE A 422       7.425 -43.225   5.496  1.00  0.360          H  
ATOM   6607 1HD1 ILE A 422       9.753 -42.512   1.899  1.00  0.360          H  
ATOM   6608 2HD1 ILE A 422       8.640 -41.130   2.002  1.00  0.360          H  
ATOM   6609 3HD1 ILE A 422       9.467 -41.722   3.451  1.00  0.360          H  
ATOM   6610  N   ALA A 423       3.965 -43.371   5.481  1.00  0.150          N  
ATOM   6611  CA  ALA A 423       2.881 -42.866   6.321  1.00  0.140          C  
ATOM   6612  C   ALA A 423       3.175 -41.436   6.748  1.00  0.120          C  
ATOM   6613  O   ALA A 423       4.305 -41.127   7.134  1.00  0.120          O  
ATOM   6614  CB  ALA A 423       2.710 -43.740   7.544  1.00  0.200          C  
ATOM   6615  H   ALA A 423       4.404 -44.256   5.690  1.00  0.180          H  
ATOM   6616  HA  ALA A 423       1.960 -42.875   5.744  1.00  0.170          H  
ATOM   6617 1HB  ALA A 423       1.888 -43.347   8.146  1.00  0.240          H  
ATOM   6618 2HB  ALA A 423       2.482 -44.759   7.237  1.00  0.240          H  
ATOM   6619 3HB  ALA A 423       3.626 -43.729   8.127  1.00  0.240          H  
ATOM   6620  N   GLY A 424       2.147 -40.587   6.704  1.00  0.130          N  
ATOM   6621  CA  GLY A 424       2.265 -39.176   7.053  1.00  0.120          C  
ATOM   6622  C   GLY A 424       2.601 -38.966   8.512  1.00  0.110          C  
ATOM   6623  O   GLY A 424       2.212 -39.771   9.367  1.00  0.150          O  
ATOM   6624  H   GLY A 424       1.239 -40.939   6.379  1.00  0.160          H  
ATOM   6625 1HA  GLY A 424       3.008 -38.708   6.422  1.00  0.140          H  
ATOM   6626 2HA  GLY A 424       1.330 -38.681   6.835  1.00  0.140          H  
ATOM   6627  N   LYS A 425       3.282 -37.856   8.821  1.00  0.120          N  
ATOM   6628  CA  LYS A 425       3.636 -37.576  10.206  1.00  0.160          C  
ATOM   6629  C   LYS A 425       3.241 -36.172  10.616  1.00  0.250          C  
ATOM   6630  O   LYS A 425       3.340 -35.238   9.828  1.00  0.600          O  
ATOM   6631  CB  LYS A 425       5.153 -37.711  10.394  1.00  0.210          C  
ATOM   6632  CG  LYS A 425       5.746 -39.081  10.042  1.00  0.210          C  
ATOM   6633  CD  LYS A 425       5.379 -40.176  11.025  1.00  0.210          C  
ATOM   6634  CE  LYS A 425       6.020 -41.484  10.608  1.00  0.210          C  
ATOM   6635  NZ  LYS A 425       5.729 -42.588  11.556  1.00  0.210          N  
ATOM   6636  H   LYS A 425       3.582 -37.210   8.081  1.00  0.140          H  
ATOM   6637  HA  LYS A 425       3.108 -38.272  10.855  1.00  0.190          H  
ATOM   6638 1HB  LYS A 425       5.653 -36.968   9.772  1.00  0.250          H  
ATOM   6639 2HB  LYS A 425       5.408 -37.488  11.430  1.00  0.250          H  
ATOM   6640 1HG  LYS A 425       5.393 -39.386   9.064  1.00  0.250          H  
ATOM   6641 2HG  LYS A 425       6.833 -38.998   9.997  1.00  0.250          H  
ATOM   6642 1HD  LYS A 425       5.722 -39.909  12.025  1.00  0.250          H  
ATOM   6643 2HD  LYS A 425       4.299 -40.314  11.043  1.00  0.250          H  
ATOM   6644 1HE  LYS A 425       5.640 -41.756   9.620  1.00  0.250          H  
ATOM   6645 2HE  LYS A 425       7.097 -41.347  10.543  1.00  0.250          H  
ATOM   6646 1HZ  LYS A 425       6.177 -43.429  11.224  1.00  0.250          H  
ATOM   6647 2HZ  LYS A 425       6.092 -42.350  12.471  1.00  0.250          H  
ATOM   6648 3HZ  LYS A 425       4.733 -42.731  11.610  1.00  0.250          H  
ATOM   6649  N   TYR A 426       2.840 -36.021  11.871  1.00  0.150          N  
ATOM   6650  CA  TYR A 426       2.532 -34.713  12.436  1.00  0.150          C  
ATOM   6651  C   TYR A 426       3.572 -34.434  13.504  1.00  0.140          C  
ATOM   6652  O   TYR A 426       3.785 -35.273  14.383  1.00  0.200          O  
ATOM   6653  CB  TYR A 426       1.142 -34.703  13.092  1.00  0.210          C  
ATOM   6654  CG  TYR A 426       0.700 -33.341  13.671  1.00  0.210          C  
ATOM   6655  CD1 TYR A 426      -0.129 -32.513  12.924  1.00  0.210          C  
ATOM   6656  CD2 TYR A 426       1.146 -32.914  14.930  1.00  0.210          C  
ATOM   6657  CE1 TYR A 426      -0.529 -31.287  13.433  1.00  0.210          C  
ATOM   6658  CE2 TYR A 426       0.756 -31.682  15.424  1.00  0.210          C  
ATOM   6659  CZ  TYR A 426      -0.083 -30.874  14.685  1.00  0.210          C  
ATOM   6660  OH  TYR A 426      -0.486 -29.646  15.172  1.00  0.210          O  
ATOM   6661  H   TYR A 426       2.765 -36.839  12.461  1.00  0.180          H  
ATOM   6662  HA  TYR A 426       2.605 -33.941  11.667  1.00  0.180          H  
ATOM   6663 1HB  TYR A 426       0.398 -35.012  12.359  1.00  0.250          H  
ATOM   6664 2HB  TYR A 426       1.121 -35.434  13.899  1.00  0.250          H  
ATOM   6665  HD1 TYR A 426      -0.474 -32.830  11.940  1.00  0.250          H  
ATOM   6666  HD2 TYR A 426       1.804 -33.548  15.525  1.00  0.250          H  
ATOM   6667  HE1 TYR A 426      -1.185 -30.639  12.853  1.00  0.250          H  
ATOM   6668  HE2 TYR A 426       1.105 -31.348  16.404  1.00  0.250          H  
ATOM   6669  HH  TYR A 426       0.007 -29.417  15.995  1.00  0.250          H  
ATOM   6670  N   VAL A 427       4.220 -33.280  13.442  1.00  0.100          N  
ATOM   6671  CA  VAL A 427       5.215 -32.935  14.449  1.00  0.100          C  
ATOM   6672  C   VAL A 427       4.791 -31.652  15.151  1.00  0.090          C  
ATOM   6673  O   VAL A 427       4.543 -30.651  14.492  1.00  0.080          O  
ATOM   6674  CB  VAL A 427       6.605 -32.778  13.786  1.00  0.140          C  
ATOM   6675  CG1 VAL A 427       7.653 -32.379  14.813  1.00  0.140          C  
ATOM   6676  CG2 VAL A 427       7.006 -34.099  13.131  1.00  0.140          C  
ATOM   6677  H   VAL A 427       4.028 -32.623  12.675  1.00  0.120          H  
ATOM   6678  HA  VAL A 427       5.269 -33.734  15.190  1.00  0.120          H  
ATOM   6679  HB  VAL A 427       6.555 -31.987  13.032  1.00  0.170          H  
ATOM   6680 1HG1 VAL A 427       8.621 -32.267  14.335  1.00  0.170          H  
ATOM   6681 2HG1 VAL A 427       7.376 -31.447  15.271  1.00  0.170          H  
ATOM   6682 3HG1 VAL A 427       7.712 -33.135  15.562  1.00  0.170          H  
ATOM   6683 1HG2 VAL A 427       7.977 -33.982  12.661  1.00  0.170          H  
ATOM   6684 2HG2 VAL A 427       7.057 -34.878  13.893  1.00  0.170          H  
ATOM   6685 3HG2 VAL A 427       6.273 -34.379  12.376  1.00  0.170          H  
ATOM   6686  N   SER A 428       4.712 -31.677  16.478  1.00  0.100          N  
ATOM   6687  CA  SER A 428       4.297 -30.498  17.239  1.00  0.100          C  
ATOM   6688  C   SER A 428       5.386 -29.438  17.248  1.00  0.090          C  
ATOM   6689  O   SER A 428       6.552 -29.716  16.915  1.00  0.090          O  
ATOM   6690  CB  SER A 428       3.980 -30.880  18.669  1.00  0.140          C  
ATOM   6691  OG  SER A 428       5.153 -31.233  19.370  1.00  0.140          O  
ATOM   6692  H   SER A 428       4.924 -32.539  16.974  1.00  0.120          H  
ATOM   6693  HA  SER A 428       3.403 -30.072  16.773  1.00  0.120          H  
ATOM   6694 1HB  SER A 428       3.484 -30.046  19.169  1.00  0.170          H  
ATOM   6695 2HB  SER A 428       3.290 -31.720  18.670  1.00  0.170          H  
ATOM   6696  HG  SER A 428       4.857 -31.616  20.212  1.00  0.170          H  
ATOM   6697  N   LEU A 429       5.040 -28.218  17.665  1.00  0.110          N  
ATOM   6698  CA  LEU A 429       6.043 -27.173  17.712  1.00  0.110          C  
ATOM   6699  C   LEU A 429       7.143 -27.516  18.703  1.00  0.110          C  
ATOM   6700  O   LEU A 429       8.321 -27.274  18.435  1.00  0.120          O  
ATOM   6701  CB  LEU A 429       5.410 -25.828  18.109  1.00  0.150          C  
ATOM   6702  CG  LEU A 429       6.351 -24.578  18.107  1.00  0.150          C  
ATOM   6703  CD1 LEU A 429       6.882 -24.375  16.711  1.00  0.150          C  
ATOM   6704  CD2 LEU A 429       5.568 -23.336  18.563  1.00  0.150          C  
ATOM   6705  H   LEU A 429       4.065 -27.998  17.909  1.00  0.130          H  
ATOM   6706  HA  LEU A 429       6.473 -27.101  16.719  1.00  0.130          H  
ATOM   6707 1HB  LEU A 429       4.582 -25.628  17.424  1.00  0.180          H  
ATOM   6708 2HB  LEU A 429       4.996 -25.929  19.114  1.00  0.180          H  
ATOM   6709  HG  LEU A 429       7.197 -24.740  18.779  1.00  0.180          H  
ATOM   6710 1HD1 LEU A 429       7.499 -23.530  16.670  1.00  0.180          H  
ATOM   6711 2HD1 LEU A 429       7.457 -25.225  16.373  1.00  0.180          H  
ATOM   6712 3HD1 LEU A 429       6.039 -24.208  16.052  1.00  0.180          H  
ATOM   6713 1HD2 LEU A 429       6.228 -22.463  18.552  1.00  0.180          H  
ATOM   6714 2HD2 LEU A 429       4.728 -23.165  17.887  1.00  0.180          H  
ATOM   6715 3HD2 LEU A 429       5.194 -23.496  19.575  1.00  0.180          H  
ATOM   6716  N   ASN A 430       6.766 -28.070  19.857  1.00  0.110          N  
ATOM   6717  CA  ASN A 430       7.752 -28.393  20.876  1.00  0.120          C  
ATOM   6718  C   ASN A 430       8.703 -29.474  20.386  1.00  0.110          C  
ATOM   6719  O   ASN A 430       9.918 -29.396  20.613  1.00  0.120          O  
ATOM   6720  CB  ASN A 430       7.063 -28.832  22.145  1.00  0.160          C  
ATOM   6721  CG  ASN A 430       6.394 -27.697  22.852  1.00  0.160          C  
ATOM   6722  OD1 ASN A 430       6.716 -26.520  22.648  1.00  0.160          O  
ATOM   6723  ND2 ASN A 430       5.448 -28.026  23.686  1.00  0.160          N  
ATOM   6724  H   ASN A 430       5.784 -28.247  20.014  1.00  0.130          H  
ATOM   6725  HA  ASN A 430       8.348 -27.501  21.079  1.00  0.140          H  
ATOM   6726 1HB  ASN A 430       6.318 -29.592  21.907  1.00  0.200          H  
ATOM   6727 2HB  ASN A 430       7.792 -29.288  22.814  1.00  0.200          H  
ATOM   6728 1HD2 ASN A 430       4.957 -27.315  24.190  1.00  0.200          H  
ATOM   6729 2HD2 ASN A 430       5.212 -28.987  23.826  1.00  0.200          H  
ATOM   6730  N   ASP A 431       8.172 -30.457  19.652  1.00  0.110          N  
ATOM   6731  CA  ASP A 431       9.019 -31.515  19.134  1.00  0.110          C  
ATOM   6732  C   ASP A 431       9.974 -30.968  18.089  1.00  0.110          C  
ATOM   6733  O   ASP A 431      11.153 -31.349  18.062  1.00  0.110          O  
ATOM   6734  CB  ASP A 431       8.187 -32.612  18.487  1.00  0.150          C  
ATOM   6735  CG  ASP A 431       7.392 -33.481  19.452  1.00  0.150          C  
ATOM   6736  OD1 ASP A 431       7.661 -33.466  20.631  1.00  0.150          O  
ATOM   6737  OD2 ASP A 431       6.498 -34.158  18.989  1.00  0.150          O  
ATOM   6738  H   ASP A 431       7.163 -30.508  19.518  1.00  0.130          H  
ATOM   6739  HA  ASP A 431       9.598 -31.935  19.955  1.00  0.130          H  
ATOM   6740 1HB  ASP A 431       7.483 -32.148  17.796  1.00  0.180          H  
ATOM   6741 2HB  ASP A 431       8.848 -33.239  17.911  1.00  0.180          H  
ATOM   6742  N   THR A 432       9.476 -30.045  17.257  1.00  0.100          N  
ATOM   6743  CA  THR A 432      10.256 -29.441  16.189  1.00  0.100          C  
ATOM   6744  C   THR A 432      11.426 -28.644  16.747  1.00  0.100          C  
ATOM   6745  O   THR A 432      12.572 -28.822  16.315  1.00  0.110          O  
ATOM   6746  CB  THR A 432       9.377 -28.479  15.344  1.00  0.140          C  
ATOM   6747  OG1 THR A 432       8.297 -29.195  14.751  1.00  0.140          O  
ATOM   6748  CG2 THR A 432      10.198 -27.855  14.228  1.00  0.140          C  
ATOM   6749  H   THR A 432       8.484 -29.806  17.328  1.00  0.120          H  
ATOM   6750  HA  THR A 432      10.644 -30.232  15.549  1.00  0.120          H  
ATOM   6751  HB  THR A 432       8.979 -27.692  15.979  1.00  0.170          H  
ATOM   6752  HG1 THR A 432       7.633 -29.433  15.446  1.00  0.170          H  
ATOM   6753 1HG2 THR A 432       9.557 -27.190  13.645  1.00  0.170          H  
ATOM   6754 2HG2 THR A 432      11.026 -27.287  14.643  1.00  0.170          H  
ATOM   6755 3HG2 THR A 432      10.584 -28.637  13.582  1.00  0.170          H  
ATOM   6756  N   VAL A 433      11.150 -27.774  17.721  1.00  0.110          N  
ATOM   6757  CA  VAL A 433      12.190 -26.923  18.272  1.00  0.110          C  
ATOM   6758  C   VAL A 433      13.236 -27.755  18.990  1.00  0.120          C  
ATOM   6759  O   VAL A 433      14.432 -27.520  18.807  1.00  0.120          O  
ATOM   6760  CB  VAL A 433      11.595 -25.854  19.221  1.00  0.150          C  
ATOM   6761  CG1 VAL A 433      12.722 -25.060  19.944  1.00  0.150          C  
ATOM   6762  CG2 VAL A 433      10.734 -24.887  18.420  1.00  0.150          C  
ATOM   6763  H   VAL A 433      10.180 -27.686  18.048  1.00  0.130          H  
ATOM   6764  HA  VAL A 433      12.675 -26.403  17.446  1.00  0.130          H  
ATOM   6765  HB  VAL A 433      10.982 -26.357  19.977  1.00  0.180          H  
ATOM   6766 1HG1 VAL A 433      12.279 -24.319  20.607  1.00  0.180          H  
ATOM   6767 2HG1 VAL A 433      13.349 -25.729  20.533  1.00  0.180          H  
ATOM   6768 3HG1 VAL A 433      13.331 -24.556  19.202  1.00  0.180          H  
ATOM   6769 1HG2 VAL A 433      10.308 -24.157  19.100  1.00  0.180          H  
ATOM   6770 2HG2 VAL A 433      11.344 -24.384  17.682  1.00  0.180          H  
ATOM   6771 3HG2 VAL A 433       9.932 -25.425  17.918  1.00  0.180          H  
ATOM   6772  N   GLN A 434      12.808 -28.713  19.822  1.00  0.120          N  
ATOM   6773  CA  GLN A 434      13.768 -29.525  20.548  1.00  0.120          C  
ATOM   6774  C   GLN A 434      14.603 -30.383  19.609  1.00  0.120          C  
ATOM   6775  O   GLN A 434      15.809 -30.534  19.816  1.00  0.130          O  
ATOM   6776  CB  GLN A 434      13.040 -30.412  21.557  1.00  0.170          C  
ATOM   6777  CG  GLN A 434      13.940 -31.237  22.489  1.00  0.170          C  
ATOM   6778  CD  GLN A 434      14.804 -30.378  23.402  1.00  0.170          C  
ATOM   6779  OE1 GLN A 434      14.384 -29.297  23.836  1.00  0.170          O  
ATOM   6780  NE2 GLN A 434      15.998 -30.863  23.723  1.00  0.170          N  
ATOM   6781  H   GLN A 434      11.804 -28.874  19.969  1.00  0.140          H  
ATOM   6782  HA  GLN A 434      14.438 -28.857  21.087  1.00  0.140          H  
ATOM   6783 1HB  GLN A 434      12.392 -29.790  22.174  1.00  0.200          H  
ATOM   6784 2HB  GLN A 434      12.389 -31.103  21.014  1.00  0.200          H  
ATOM   6785 1HG  GLN A 434      13.309 -31.863  23.115  1.00  0.200          H  
ATOM   6786 2HG  GLN A 434      14.608 -31.866  21.892  1.00  0.200          H  
ATOM   6787 1HE2 GLN A 434      16.601 -30.355  24.331  1.00  0.200          H  
ATOM   6788 2HE2 GLN A 434      16.310 -31.775  23.353  1.00  0.200          H  
ATOM   6789  N   SER A 435      13.989 -30.923  18.555  1.00  0.110          N  
ATOM   6790  CA  SER A 435      14.726 -31.759  17.630  1.00  0.110          C  
ATOM   6791  C   SER A 435      15.816 -30.961  16.913  1.00  0.110          C  
ATOM   6792  O   SER A 435      16.976 -31.389  16.844  1.00  0.110          O  
ATOM   6793  CB  SER A 435      13.771 -32.340  16.614  1.00  0.150          C  
ATOM   6794  OG  SER A 435      12.842 -33.241  17.199  1.00  0.150          O  
ATOM   6795  H   SER A 435      12.984 -30.805  18.412  1.00  0.130          H  
ATOM   6796  HA  SER A 435      15.195 -32.568  18.191  1.00  0.130          H  
ATOM   6797 1HB  SER A 435      13.232 -31.530  16.120  1.00  0.180          H  
ATOM   6798 2HB  SER A 435      14.351 -32.839  15.880  1.00  0.180          H  
ATOM   6799  HG  SER A 435      12.197 -32.668  17.674  1.00  0.180          H  
ATOM   6800  N   PHE A 436      15.482 -29.749  16.448  1.00  0.100          N  
ATOM   6801  CA  PHE A 436      16.492 -28.952  15.764  1.00  0.100          C  
ATOM   6802  C   PHE A 436      17.551 -28.441  16.725  1.00  0.110          C  
ATOM   6803  O   PHE A 436      18.715 -28.315  16.335  1.00  0.110          O  
ATOM   6804  CB  PHE A 436      15.873 -27.824  14.946  1.00  0.140          C  
ATOM   6805  CG  PHE A 436      15.347 -28.295  13.619  1.00  0.140          C  
ATOM   6806  CD1 PHE A 436      13.998 -28.495  13.406  1.00  0.140          C  
ATOM   6807  CD2 PHE A 436      16.228 -28.556  12.573  1.00  0.140          C  
ATOM   6808  CE1 PHE A 436      13.536 -28.936  12.198  1.00  0.140          C  
ATOM   6809  CE2 PHE A 436      15.756 -29.002  11.366  1.00  0.140          C  
ATOM   6810  CZ  PHE A 436      14.417 -29.189  11.188  1.00  0.140          C  
ATOM   6811  H   PHE A 436      14.517 -29.409  16.527  1.00  0.120          H  
ATOM   6812  HA  PHE A 436      16.993 -29.604  15.051  1.00  0.120          H  
ATOM   6813 1HB  PHE A 436      15.038 -27.396  15.505  1.00  0.170          H  
ATOM   6814 2HB  PHE A 436      16.602 -27.038  14.775  1.00  0.170          H  
ATOM   6815  HD1 PHE A 436      13.298 -28.295  14.200  1.00  0.170          H  
ATOM   6816  HD2 PHE A 436      17.298 -28.408  12.724  1.00  0.170          H  
ATOM   6817  HE1 PHE A 436      12.471 -29.089  12.044  1.00  0.170          H  
ATOM   6818  HE2 PHE A 436      16.428 -29.224  10.546  1.00  0.170          H  
ATOM   6819  HZ  PHE A 436      14.056 -29.555  10.241  1.00  0.170          H  
ATOM   6820  N   LYS A 437      17.171 -28.157  17.974  1.00  0.110          N  
ATOM   6821  CA  LYS A 437      18.129 -27.697  18.963  1.00  0.120          C  
ATOM   6822  C   LYS A 437      19.213 -28.764  19.130  1.00  0.120          C  
ATOM   6823  O   LYS A 437      20.406 -28.458  19.071  1.00  0.130          O  
ATOM   6824  CB  LYS A 437      17.413 -27.428  20.291  1.00  0.160          C  
ATOM   6825  CG  LYS A 437      18.247 -26.835  21.425  1.00  0.160          C  
ATOM   6826  CD  LYS A 437      17.333 -26.566  22.641  1.00  0.160          C  
ATOM   6827  CE  LYS A 437      18.016 -25.763  23.776  1.00  0.160          C  
ATOM   6828  NZ  LYS A 437      19.121 -26.512  24.474  1.00  0.160          N  
ATOM   6829  H   LYS A 437      16.182 -28.215  18.237  1.00  0.130          H  
ATOM   6830  HA  LYS A 437      18.596 -26.780  18.608  1.00  0.140          H  
ATOM   6831 1HB  LYS A 437      16.563 -26.793  20.122  1.00  0.200          H  
ATOM   6832 2HB  LYS A 437      17.017 -28.371  20.664  1.00  0.200          H  
ATOM   6833 1HG  LYS A 437      19.032 -27.542  21.706  1.00  0.200          H  
ATOM   6834 2HG  LYS A 437      18.715 -25.908  21.097  1.00  0.200          H  
ATOM   6835 1HD  LYS A 437      16.454 -26.008  22.305  1.00  0.200          H  
ATOM   6836 2HD  LYS A 437      16.990 -27.522  23.044  1.00  0.200          H  
ATOM   6837 1HE  LYS A 437      18.423 -24.840  23.365  1.00  0.200          H  
ATOM   6838 2HE  LYS A 437      17.252 -25.513  24.511  1.00  0.200          H  
ATOM   6839 1HZ  LYS A 437      19.502 -25.935  25.205  1.00  0.200          H  
ATOM   6840 2HZ  LYS A 437      18.763 -27.363  24.874  1.00  0.200          H  
ATOM   6841 3HZ  LYS A 437      19.887 -26.741  23.821  1.00  0.200          H  
ATOM   6842  N   GLU A 438      18.792 -30.025  19.304  1.00  0.130          N  
ATOM   6843  CA  GLU A 438      19.734 -31.118  19.499  1.00  0.130          C  
ATOM   6844  C   GLU A 438      20.648 -31.313  18.279  1.00  0.130          C  
ATOM   6845  O   GLU A 438      21.839 -31.634  18.422  1.00  0.150          O  
ATOM   6846  CB  GLU A 438      18.974 -32.399  19.849  1.00  0.180          C  
ATOM   6847  CG  GLU A 438      18.312 -32.347  21.230  1.00  0.180          C  
ATOM   6848  CD  GLU A 438      17.565 -33.611  21.676  1.00  0.180          C  
ATOM   6849  OE1 GLU A 438      17.661 -34.673  21.050  1.00  0.180          O  
ATOM   6850  OE2 GLU A 438      16.930 -33.522  22.708  1.00  0.180          O  
ATOM   6851  H   GLU A 438      17.782 -30.213  19.350  1.00  0.160          H  
ATOM   6852  HA  GLU A 438      20.366 -30.866  20.351  1.00  0.160          H  
ATOM   6853 1HB  GLU A 438      18.197 -32.582  19.101  1.00  0.220          H  
ATOM   6854 2HB  GLU A 438      19.642 -33.218  19.835  1.00  0.220          H  
ATOM   6855 1HG  GLU A 438      19.092 -32.138  21.961  1.00  0.220          H  
ATOM   6856 2HG  GLU A 438      17.624 -31.508  21.249  1.00  0.220          H  
ATOM   6857  N   ILE A 439      20.107 -31.114  17.066  1.00  0.110          N  
ATOM   6858  CA  ILE A 439      20.941 -31.240  15.871  1.00  0.100          C  
ATOM   6859  C   ILE A 439      21.994 -30.114  15.868  1.00  0.100          C  
ATOM   6860  O   ILE A 439      23.178 -30.367  15.658  1.00  0.130          O  
ATOM   6861  CB  ILE A 439      20.126 -31.219  14.548  1.00  0.140          C  
ATOM   6862  CG1 ILE A 439      19.213 -32.482  14.453  1.00  0.140          C  
ATOM   6863  CG2 ILE A 439      21.119 -31.219  13.330  1.00  0.140          C  
ATOM   6864  CD1 ILE A 439      18.142 -32.416  13.335  1.00  0.140          C  
ATOM   6865  H   ILE A 439      19.098 -30.926  16.994  1.00  0.130          H  
ATOM   6866  HA  ILE A 439      21.465 -32.192  15.918  1.00  0.120          H  
ATOM   6867  HB  ILE A 439      19.489 -30.331  14.518  1.00  0.170          H  
ATOM   6868 1HG1 ILE A 439      19.840 -33.353  14.285  1.00  0.170          H  
ATOM   6869 2HG1 ILE A 439      18.699 -32.609  15.406  1.00  0.170          H  
ATOM   6870 1HG2 ILE A 439      20.567 -31.219  12.410  1.00  0.170          H  
ATOM   6871 2HG2 ILE A 439      21.757 -30.338  13.355  1.00  0.170          H  
ATOM   6872 3HG2 ILE A 439      21.742 -32.114  13.369  1.00  0.170          H  
ATOM   6873 1HD1 ILE A 439      17.551 -33.325  13.350  1.00  0.170          H  
ATOM   6874 2HD1 ILE A 439      17.487 -31.563  13.510  1.00  0.170          H  
ATOM   6875 3HD1 ILE A 439      18.602 -32.319  12.360  1.00  0.170          H  
ATOM   6876  N   LEU A 440      21.578 -28.869  16.130  1.00  0.100          N  
ATOM   6877  CA  LEU A 440      22.499 -27.723  16.125  1.00  0.100          C  
ATOM   6878  C   LEU A 440      23.623 -27.862  17.151  1.00  0.110          C  
ATOM   6879  O   LEU A 440      24.757 -27.440  16.904  1.00  0.100          O  
ATOM   6880  CB  LEU A 440      21.739 -26.417  16.422  1.00  0.140          C  
ATOM   6881  CG  LEU A 440      20.763 -25.854  15.337  1.00  0.140          C  
ATOM   6882  CD1 LEU A 440      19.954 -24.712  15.975  1.00  0.140          C  
ATOM   6883  CD2 LEU A 440      21.556 -25.320  14.113  1.00  0.140          C  
ATOM   6884  H   LEU A 440      20.583 -28.708  16.309  1.00  0.120          H  
ATOM   6885  HA  LEU A 440      22.955 -27.665  15.141  1.00  0.120          H  
ATOM   6886 1HB  LEU A 440      21.146 -26.585  17.324  1.00  0.170          H  
ATOM   6887 2HB  LEU A 440      22.469 -25.642  16.644  1.00  0.170          H  
ATOM   6888  HG  LEU A 440      20.076 -26.635  15.013  1.00  0.170          H  
ATOM   6889 1HD1 LEU A 440      19.262 -24.294  15.263  1.00  0.170          H  
ATOM   6890 2HD1 LEU A 440      19.397 -25.097  16.828  1.00  0.170          H  
ATOM   6891 3HD1 LEU A 440      20.628 -23.932  16.311  1.00  0.170          H  
ATOM   6892 1HD2 LEU A 440      20.862 -24.924  13.384  1.00  0.170          H  
ATOM   6893 2HD2 LEU A 440      22.235 -24.528  14.428  1.00  0.170          H  
ATOM   6894 3HD2 LEU A 440      22.129 -26.118  13.659  1.00  0.170          H  
ATOM   6895  N   GLU A 441      23.323 -28.471  18.294  1.00  0.130          N  
ATOM   6896  CA  GLU A 441      24.305 -28.661  19.358  1.00  0.130          C  
ATOM   6897  C   GLU A 441      25.245 -29.854  19.116  1.00  0.160          C  
ATOM   6898  O   GLU A 441      26.183 -30.069  19.887  1.00  0.400          O  
ATOM   6899  CB  GLU A 441      23.583 -28.826  20.699  1.00  0.180          C  
ATOM   6900  CG  GLU A 441      22.857 -27.566  21.168  1.00  0.180          C  
ATOM   6901  CD  GLU A 441      22.053 -27.755  22.430  1.00  0.180          C  
ATOM   6902  OE1 GLU A 441      22.073 -28.822  22.995  1.00  0.180          O  
ATOM   6903  OE2 GLU A 441      21.396 -26.812  22.825  1.00  0.180          O  
ATOM   6904  H   GLU A 441      22.347 -28.744  18.458  1.00  0.160          H  
ATOM   6905  HA  GLU A 441      24.915 -27.761  19.411  1.00  0.160          H  
ATOM   6906 1HB  GLU A 441      22.840 -29.623  20.608  1.00  0.220          H  
ATOM   6907 2HB  GLU A 441      24.294 -29.121  21.468  1.00  0.220          H  
ATOM   6908 1HG  GLU A 441      23.598 -26.789  21.341  1.00  0.220          H  
ATOM   6909 2HG  GLU A 441      22.199 -27.221  20.375  1.00  0.220          H  
ATOM   6910  N   GLY A 442      24.999 -30.640  18.059  1.00  0.160          N  
ATOM   6911  CA  GLY A 442      25.818 -31.808  17.748  1.00  0.130          C  
ATOM   6912  C   GLY A 442      25.427 -33.105  18.459  1.00  0.110          C  
ATOM   6913  O   GLY A 442      26.147 -34.106  18.378  1.00  0.110          O  
ATOM   6914  H   GLY A 442      24.243 -30.408  17.409  1.00  0.190          H  
ATOM   6915 1HA  GLY A 442      25.778 -31.971  16.670  1.00  0.160          H  
ATOM   6916 2HA  GLY A 442      26.853 -31.586  17.982  1.00  0.160          H  
ATOM   6917  N   LYS A 443      24.284 -33.134  19.154  1.00  0.110          N  
ATOM   6918  CA  LYS A 443      23.895 -34.342  19.872  1.00  0.120          C  
ATOM   6919  C   LYS A 443      23.806 -35.534  18.941  1.00  0.110          C  
ATOM   6920  O   LYS A 443      24.101 -36.659  19.333  1.00  0.130          O  
ATOM   6921  CB  LYS A 443      22.560 -34.170  20.577  1.00  0.160          C  
ATOM   6922  CG  LYS A 443      22.115 -35.402  21.384  1.00  0.160          C  
ATOM   6923  CD  LYS A 443      20.794 -35.155  22.041  1.00  0.160          C  
ATOM   6924  CE  LYS A 443      20.248 -36.384  22.741  1.00  0.160          C  
ATOM   6925  NZ  LYS A 443      18.858 -36.143  23.232  1.00  0.160          N  
ATOM   6926  H   LYS A 443      23.639 -32.338  19.153  1.00  0.130          H  
ATOM   6927  HA  LYS A 443      24.658 -34.557  20.620  1.00  0.140          H  
ATOM   6928 1HB  LYS A 443      22.605 -33.310  21.244  1.00  0.200          H  
ATOM   6929 2HB  LYS A 443      21.804 -33.964  19.838  1.00  0.200          H  
ATOM   6930 1HG  LYS A 443      21.998 -36.257  20.715  1.00  0.200          H  
ATOM   6931 2HG  LYS A 443      22.864 -35.647  22.134  1.00  0.200          H  
ATOM   6932 1HD  LYS A 443      20.870 -34.331  22.748  1.00  0.200          H  
ATOM   6933 2HD  LYS A 443      20.100 -34.885  21.281  1.00  0.200          H  
ATOM   6934 1HE  LYS A 443      20.235 -37.218  22.041  1.00  0.200          H  
ATOM   6935 2HE  LYS A 443      20.885 -36.637  23.587  1.00  0.200          H  
ATOM   6936 1HZ  LYS A 443      18.494 -36.963  23.684  1.00  0.200          H  
ATOM   6937 2HZ  LYS A 443      18.844 -35.368  23.880  1.00  0.200          H  
ATOM   6938 3HZ  LYS A 443      18.265 -35.903  22.408  1.00  0.200          H  
ATOM   6939  N   HIS A 444      23.360 -35.273  17.714  1.00  0.110          N  
ATOM   6940  CA  HIS A 444      23.122 -36.283  16.706  1.00  0.120          C  
ATOM   6941  C   HIS A 444      24.197 -36.330  15.619  1.00  0.110          C  
ATOM   6942  O   HIS A 444      23.959 -36.842  14.523  1.00  0.100          O  
ATOM   6943  CB  HIS A 444      21.742 -36.039  16.112  1.00  0.160          C  
ATOM   6944  CG  HIS A 444      20.707 -36.166  17.164  1.00  0.160          C  
ATOM   6945  ND1 HIS A 444      20.271 -37.379  17.650  1.00  0.160          N  
ATOM   6946  CD2 HIS A 444      20.066 -35.228  17.867  1.00  0.160          C  
ATOM   6947  CE1 HIS A 444      19.399 -37.171  18.615  1.00  0.160          C  
ATOM   6948  NE2 HIS A 444      19.261 -35.873  18.775  1.00  0.160          N  
ATOM   6949  H   HIS A 444      23.131 -34.317  17.481  1.00  0.130          H  
ATOM   6950  HA  HIS A 444      23.103 -37.258  17.180  1.00  0.140          H  
ATOM   6951 1HB  HIS A 444      21.688 -35.040  15.677  1.00  0.200          H  
ATOM   6952 2HB  HIS A 444      21.552 -36.753  15.340  1.00  0.200          H  
ATOM   6953  HD2 HIS A 444      20.186 -34.157  17.747  1.00  0.200          H  
ATOM   6954  HE1 HIS A 444      18.886 -37.938  19.189  1.00  0.200          H  
ATOM   6955  HE2 HIS A 444      18.642 -35.407  19.478  1.00  0.200          H  
ATOM   6956  N   ASP A 445      25.416 -35.841  15.917  1.00  0.100          N  
ATOM   6957  CA  ASP A 445      26.509 -35.900  14.932  1.00  0.090          C  
ATOM   6958  C   ASP A 445      26.821 -37.333  14.484  1.00  0.100          C  
ATOM   6959  O   ASP A 445      27.347 -37.548  13.391  1.00  0.100          O  
ATOM   6960  CB  ASP A 445      27.816 -35.265  15.453  1.00  0.130          C  
ATOM   6961  CG  ASP A 445      27.885 -33.697  15.468  1.00  0.130          C  
ATOM   6962  OD1 ASP A 445      27.083 -33.049  14.829  1.00  0.130          O  
ATOM   6963  OD2 ASP A 445      28.773 -33.175  16.115  1.00  0.130          O  
ATOM   6964  H   ASP A 445      25.597 -35.401  16.828  1.00  0.120          H  
ATOM   6965  HA  ASP A 445      26.195 -35.336  14.057  1.00  0.110          H  
ATOM   6966 1HB  ASP A 445      27.976 -35.610  16.479  1.00  0.160          H  
ATOM   6967 2HB  ASP A 445      28.651 -35.638  14.859  1.00  0.160          H  
ATOM   6968  N   HIS A 446      26.539 -38.331  15.319  1.00  0.130          N  
ATOM   6969  CA  HIS A 446      26.800 -39.710  14.959  1.00  0.170          C  
ATOM   6970  C   HIS A 446      25.732 -40.337  14.051  1.00  0.150          C  
ATOM   6971  O   HIS A 446      25.907 -41.479  13.610  1.00  0.170          O  
ATOM   6972  CB  HIS A 446      26.912 -40.553  16.216  1.00  0.220          C  
ATOM   6973  CG  HIS A 446      25.661 -40.540  16.978  1.00  0.220          C  
ATOM   6974  ND1 HIS A 446      25.234 -39.426  17.650  1.00  0.220          N  
ATOM   6975  CD2 HIS A 446      24.722 -41.492  17.179  1.00  0.220          C  
ATOM   6976  CE1 HIS A 446      24.071 -39.693  18.238  1.00  0.220          C  
ATOM   6977  NE2 HIS A 446      23.745 -40.939  17.968  1.00  0.220          N  
ATOM   6978  H   HIS A 446      26.136 -38.171  16.245  1.00  0.160          H  
ATOM   6979  HA  HIS A 446      27.750 -39.764  14.428  1.00  0.200          H  
ATOM   6980 1HB  HIS A 446      27.152 -41.583  15.953  1.00  0.270          H  
ATOM   6981 2HB  HIS A 446      27.713 -40.172  16.849  1.00  0.270          H  
ATOM   6982  HD2 HIS A 446      24.738 -42.507  16.782  1.00  0.270          H  
ATOM   6983  HE1 HIS A 446      23.483 -39.006  18.843  1.00  0.270          H  
ATOM   6984  HE2 HIS A 446      22.908 -41.408  18.288  1.00  0.270          H  
ATOM   6985  N   LEU A 447      24.610 -39.650  13.792  1.00  0.120          N  
ATOM   6986  CA  LEU A 447      23.586 -40.279  12.966  1.00  0.120          C  
ATOM   6987  C   LEU A 447      23.880 -40.041  11.460  1.00  0.150          C  
ATOM   6988  O   LEU A 447      24.278 -38.934  11.071  1.00  0.170          O  
ATOM   6989  CB  LEU A 447      22.174 -39.734  13.270  1.00  0.170          C  
ATOM   6990  CG  LEU A 447      21.576 -39.876  14.713  1.00  0.170          C  
ATOM   6991  CD1 LEU A 447      20.137 -39.296  14.707  1.00  0.170          C  
ATOM   6992  CD2 LEU A 447      21.553 -41.296  15.168  1.00  0.170          C  
ATOM   6993  H   LEU A 447      24.488 -38.696  14.142  1.00  0.140          H  
ATOM   6994  HA  LEU A 447      23.592 -41.324  13.209  1.00  0.140          H  
ATOM   6995 1HB  LEU A 447      22.229 -38.676  13.095  1.00  0.200          H  
ATOM   6996 2HB  LEU A 447      21.465 -40.159  12.562  1.00  0.200          H  
ATOM   6997  HG  LEU A 447      22.184 -39.288  15.409  1.00  0.200          H  
ATOM   6998 1HD1 LEU A 447      19.720 -39.356  15.695  1.00  0.200          H  
ATOM   6999 2HD1 LEU A 447      20.142 -38.277  14.406  1.00  0.200          H  
ATOM   7000 3HD1 LEU A 447      19.510 -39.866  14.017  1.00  0.200          H  
ATOM   7001 1HD2 LEU A 447      21.128 -41.345  16.171  1.00  0.200          H  
ATOM   7002 2HD2 LEU A 447      20.950 -41.853  14.507  1.00  0.200          H  
ATOM   7003 3HD2 LEU A 447      22.557 -41.702  15.186  1.00  0.200          H  
ATOM   7004  N   PRO A 448      23.618 -41.036  10.572  1.00  0.170          N  
ATOM   7005  CA  PRO A 448      23.732 -40.963   9.115  1.00  0.210          C  
ATOM   7006  C   PRO A 448      22.840 -39.877   8.549  1.00  0.140          C  
ATOM   7007  O   PRO A 448      21.713 -39.727   8.999  1.00  0.110          O  
ATOM   7008  CB  PRO A 448      23.204 -42.343   8.666  1.00  0.320          C  
ATOM   7009  CG  PRO A 448      23.425 -43.249   9.835  1.00  0.320          C  
ATOM   7010  CD  PRO A 448      23.221 -42.383  11.053  1.00  0.320          C  
ATOM   7011  HA  PRO A 448      24.783 -40.806   8.826  1.00  0.250          H  
ATOM   7012 1HB  PRO A 448      22.143 -42.270   8.381  1.00  0.380          H  
ATOM   7013 2HB  PRO A 448      23.747 -42.675   7.767  1.00  0.380          H  
ATOM   7014 1HG  PRO A 448      22.716 -44.099   9.800  1.00  0.380          H  
ATOM   7015 2HG  PRO A 448      24.436 -43.686   9.798  1.00  0.380          H  
ATOM   7016 1HD  PRO A 448      22.182 -42.379  11.376  1.00  0.380          H  
ATOM   7017 2HD  PRO A 448      23.918 -42.783  11.805  1.00  0.380          H  
ATOM   7018  N   GLU A 449      23.263 -39.197   7.479  1.00  0.150          N  
ATOM   7019  CA  GLU A 449      22.415 -38.160   6.872  1.00  0.140          C  
ATOM   7020  C   GLU A 449      21.058 -38.733   6.473  1.00  0.140          C  
ATOM   7021  O   GLU A 449      20.016 -38.097   6.640  1.00  0.160          O  
ATOM   7022  CB  GLU A 449      23.090 -37.571   5.628  1.00  0.200          C  
ATOM   7023  CG  GLU A 449      24.387 -36.812   5.893  1.00  0.200          C  
ATOM   7024  CD  GLU A 449      25.592 -37.724   5.972  1.00  0.200          C  
ATOM   7025  OE1 GLU A 449      25.407 -38.928   5.962  1.00  0.200          O  
ATOM   7026  OE2 GLU A 449      26.684 -37.227   6.024  1.00  0.200          O  
ATOM   7027  H   GLU A 449      24.201 -39.355   7.094  1.00  0.180          H  
ATOM   7028  HA  GLU A 449      22.260 -37.367   7.604  1.00  0.170          H  
ATOM   7029 1HB  GLU A 449      23.306 -38.370   4.918  1.00  0.240          H  
ATOM   7030 2HB  GLU A 449      22.405 -36.885   5.139  1.00  0.240          H  
ATOM   7031 1HG  GLU A 449      24.543 -36.082   5.097  1.00  0.240          H  
ATOM   7032 2HG  GLU A 449      24.286 -36.266   6.834  1.00  0.240          H  
ATOM   7033  N   GLN A 450      21.080 -39.983   6.018  1.00  0.140          N  
ATOM   7034  CA  GLN A 450      19.915 -40.721   5.570  1.00  0.160          C  
ATOM   7035  C   GLN A 450      18.833 -40.813   6.647  1.00  0.130          C  
ATOM   7036  O   GLN A 450      17.640 -40.865   6.334  1.00  0.140          O  
ATOM   7037  CB  GLN A 450      20.339 -42.107   5.113  1.00  0.220          C  
ATOM   7038  CG  GLN A 450      19.237 -42.938   4.497  1.00  0.220          C  
ATOM   7039  CD  GLN A 450      19.766 -44.238   3.984  1.00  0.220          C  
ATOM   7040  OE1 GLN A 450      20.883 -44.630   4.328  1.00  0.220          O  
ATOM   7041  NE2 GLN A 450      18.983 -44.926   3.164  1.00  0.220          N  
ATOM   7042  H   GLN A 450      21.990 -40.412   5.910  1.00  0.170          H  
ATOM   7043  HA  GLN A 450      19.510 -40.215   4.707  1.00  0.190          H  
ATOM   7044 1HB  GLN A 450      21.130 -42.010   4.370  1.00  0.260          H  
ATOM   7045 2HB  GLN A 450      20.755 -42.645   5.952  1.00  0.260          H  
ATOM   7046 1HG  GLN A 450      18.474 -43.152   5.238  1.00  0.260          H  
ATOM   7047 2HG  GLN A 450      18.801 -42.389   3.663  1.00  0.260          H  
ATOM   7048 1HE2 GLN A 450      19.290 -45.806   2.795  1.00  0.260          H  
ATOM   7049 2HE2 GLN A 450      18.083 -44.569   2.911  1.00  0.260          H  
ATOM   7050  N   ALA A 451      19.252 -40.861   7.916  1.00  0.110          N  
ATOM   7051  CA  ALA A 451      18.387 -41.002   9.081  1.00  0.090          C  
ATOM   7052  C   ALA A 451      17.429 -39.831   9.211  1.00  0.100          C  
ATOM   7053  O   ALA A 451      16.407 -39.915   9.885  1.00  0.120          O  
ATOM   7054  CB  ALA A 451      19.222 -41.112  10.346  1.00  0.130          C  
ATOM   7055  H   ALA A 451      20.244 -40.735   8.111  1.00  0.130          H  
ATOM   7056  HA  ALA A 451      17.803 -41.912   8.959  1.00  0.110          H  
ATOM   7057 1HB  ALA A 451      18.568 -41.244  11.196  1.00  0.160          H  
ATOM   7058 2HB  ALA A 451      19.890 -41.960  10.258  1.00  0.160          H  
ATOM   7059 3HB  ALA A 451      19.804 -40.203  10.478  1.00  0.160          H  
ATOM   7060  N   PHE A 452      17.773 -38.704   8.609  1.00  0.130          N  
ATOM   7061  CA  PHE A 452      16.965 -37.524   8.763  1.00  0.150          C  
ATOM   7062  C   PHE A 452      15.970 -37.323   7.630  1.00  0.140          C  
ATOM   7063  O   PHE A 452      15.125 -36.441   7.715  1.00  0.130          O  
ATOM   7064  CB  PHE A 452      17.911 -36.340   8.863  1.00  0.200          C  
ATOM   7065  CG  PHE A 452      18.791 -36.422  10.084  1.00  0.200          C  
ATOM   7066  CD1 PHE A 452      19.987 -37.094  10.010  1.00  0.200          C  
ATOM   7067  CD2 PHE A 452      18.454 -35.833  11.288  1.00  0.200          C  
ATOM   7068  CE1 PHE A 452      20.798 -37.189  11.081  1.00  0.200          C  
ATOM   7069  CE2 PHE A 452      19.276 -35.920  12.359  1.00  0.200          C  
ATOM   7070  CZ  PHE A 452      20.442 -36.596  12.260  1.00  0.200          C  
ATOM   7071  H   PHE A 452      18.609 -38.651   8.020  1.00  0.160          H  
ATOM   7072  HA  PHE A 452      16.409 -37.610   9.696  1.00  0.180          H  
ATOM   7073 1HB  PHE A 452      18.551 -36.316   7.981  1.00  0.240          H  
ATOM   7074 2HB  PHE A 452      17.358 -35.424   8.889  1.00  0.240          H  
ATOM   7075  HD1 PHE A 452      20.282 -37.565   9.080  1.00  0.240          H  
ATOM   7076  HD2 PHE A 452      17.544 -35.298  11.382  1.00  0.240          H  
ATOM   7077  HE1 PHE A 452      21.742 -37.737  10.990  1.00  0.240          H  
ATOM   7078  HE2 PHE A 452      19.004 -35.448  13.291  1.00  0.240          H  
ATOM   7079  HZ  PHE A 452      21.105 -36.662  13.113  1.00  0.240          H  
ATOM   7080  N   PHE A 453      16.018 -38.142   6.577  1.00  0.140          N  
ATOM   7081  CA  PHE A 453      15.067 -37.916   5.492  1.00  0.150          C  
ATOM   7082  C   PHE A 453      13.731 -38.558   5.763  1.00  0.120          C  
ATOM   7083  O   PHE A 453      13.655 -39.739   6.121  1.00  0.130          O  
ATOM   7084  CB  PHE A 453      15.542 -38.489   4.163  1.00  0.210          C  
ATOM   7085  CG  PHE A 453      16.563 -37.754   3.402  1.00  0.210          C  
ATOM   7086  CD1 PHE A 453      17.883 -37.989   3.597  1.00  0.210          C  
ATOM   7087  CD2 PHE A 453      16.173 -36.864   2.411  1.00  0.210          C  
ATOM   7088  CE1 PHE A 453      18.830 -37.373   2.826  1.00  0.210          C  
ATOM   7089  CE2 PHE A 453      17.107 -36.236   1.636  1.00  0.210          C  
ATOM   7090  CZ  PHE A 453      18.439 -36.494   1.836  1.00  0.210          C  
ATOM   7091  H   PHE A 453      16.683 -38.918   6.530  1.00  0.170          H  
ATOM   7092  HA  PHE A 453      14.916 -36.841   5.381  1.00  0.180          H  
ATOM   7093 1HB  PHE A 453      15.942 -39.487   4.353  1.00  0.250          H  
ATOM   7094 2HB  PHE A 453      14.691 -38.616   3.522  1.00  0.250          H  
ATOM   7095  HD1 PHE A 453      18.163 -38.672   4.366  1.00  0.250          H  
ATOM   7096  HD2 PHE A 453      15.110 -36.680   2.241  1.00  0.250          H  
ATOM   7097  HE1 PHE A 453      19.887 -37.576   2.993  1.00  0.250          H  
ATOM   7098  HE2 PHE A 453      16.799 -35.545   0.853  1.00  0.250          H  
ATOM   7099  HZ  PHE A 453      19.185 -35.999   1.218  1.00  0.250          H  
ATOM   7100  N   TYR A 454      12.663 -37.810   5.506  1.00  0.130          N  
ATOM   7101  CA  TYR A 454      11.302 -38.307   5.648  1.00  0.130          C  
ATOM   7102  C   TYR A 454      10.994 -38.986   6.964  1.00  0.150          C  
ATOM   7103  O   TYR A 454      10.530 -40.125   7.001  1.00  0.170          O  
ATOM   7104  CB  TYR A 454      10.923 -39.153   4.447  1.00  0.180          C  
ATOM   7105  CG  TYR A 454      10.883 -38.264   3.288  1.00  0.180          C  
ATOM   7106  CD1 TYR A 454      11.912 -38.227   2.384  1.00  0.180          C  
ATOM   7107  CD2 TYR A 454       9.808 -37.417   3.167  1.00  0.180          C  
ATOM   7108  CE1 TYR A 454      11.863 -37.326   1.357  1.00  0.180          C  
ATOM   7109  CE2 TYR A 454       9.748 -36.519   2.154  1.00  0.180          C  
ATOM   7110  CZ  TYR A 454      10.770 -36.465   1.251  1.00  0.180          C  
ATOM   7111  OH  TYR A 454      10.723 -35.560   0.244  1.00  0.180          O  
ATOM   7112  H   TYR A 454      12.801 -36.845   5.203  1.00  0.160          H  
ATOM   7113  HA  TYR A 454      10.661 -37.430   5.612  1.00  0.160          H  
ATOM   7114 1HB  TYR A 454      11.654 -39.942   4.276  1.00  0.220          H  
ATOM   7115 2HB  TYR A 454       9.946 -39.601   4.584  1.00  0.220          H  
ATOM   7116  HD1 TYR A 454      12.757 -38.894   2.486  1.00  0.220          H  
ATOM   7117  HD2 TYR A 454       9.012 -37.463   3.889  1.00  0.220          H  
ATOM   7118  HE1 TYR A 454      12.677 -37.277   0.634  1.00  0.220          H  
ATOM   7119  HE2 TYR A 454       8.894 -35.839   2.069  1.00  0.220          H  
ATOM   7120  HH  TYR A 454      11.509 -35.676  -0.320  1.00  0.220          H  
ATOM   7121  N   VAL A 455      11.254 -38.264   8.042  1.00  0.150          N  
ATOM   7122  CA  VAL A 455      10.987 -38.713   9.399  1.00  0.150          C  
ATOM   7123  C   VAL A 455      10.183 -37.638  10.106  1.00  0.160          C  
ATOM   7124  O   VAL A 455      10.175 -36.488   9.665  1.00  0.190          O  
ATOM   7125  CB  VAL A 455      12.295 -38.981  10.183  1.00  0.210          C  
ATOM   7126  CG1 VAL A 455      13.087 -40.064   9.520  1.00  0.210          C  
ATOM   7127  CG2 VAL A 455      13.131 -37.705  10.274  1.00  0.210          C  
ATOM   7128  H   VAL A 455      11.603 -37.327   7.894  1.00  0.180          H  
ATOM   7129  HA  VAL A 455      10.398 -39.632   9.367  1.00  0.180          H  
ATOM   7130  HB  VAL A 455      12.046 -39.322  11.173  1.00  0.250          H  
ATOM   7131 1HG1 VAL A 455      13.981 -40.261  10.094  1.00  0.250          H  
ATOM   7132 2HG1 VAL A 455      12.480 -40.967   9.470  1.00  0.250          H  
ATOM   7133 3HG1 VAL A 455      13.364 -39.759   8.528  1.00  0.250          H  
ATOM   7134 1HG2 VAL A 455      14.036 -37.915  10.824  1.00  0.250          H  
ATOM   7135 2HG2 VAL A 455      13.388 -37.366   9.275  1.00  0.250          H  
ATOM   7136 3HG2 VAL A 455      12.569 -36.924  10.786  1.00  0.250          H  
ATOM   7137  N   GLY A 456       9.591 -37.975  11.234  1.00  0.150          N  
ATOM   7138  CA  GLY A 456       8.869 -37.011  12.039  1.00  0.160          C  
ATOM   7139  C   GLY A 456       9.817 -36.354  13.038  1.00  0.160          C  
ATOM   7140  O   GLY A 456      10.604 -35.466  12.679  1.00  0.200          O  
ATOM   7141  H   GLY A 456       9.591 -38.956  11.535  1.00  0.180          H  
ATOM   7142 1HA  GLY A 456       8.411 -36.259  11.399  1.00  0.190          H  
ATOM   7143 2HA  GLY A 456       8.066 -37.518  12.574  1.00  0.190          H  
ATOM   7144  N   THR A 457       9.713 -36.749  14.300  1.00  0.130          N  
ATOM   7145  CA  THR A 457      10.516 -36.154  15.355  1.00  0.110          C  
ATOM   7146  C   THR A 457      11.921 -36.738  15.338  1.00  0.110          C  
ATOM   7147  O   THR A 457      12.180 -37.767  14.698  1.00  0.120          O  
ATOM   7148  CB  THR A 457       9.914 -36.415  16.734  1.00  0.160          C  
ATOM   7149  OG1 THR A 457       9.977 -37.811  17.017  1.00  0.160          O  
ATOM   7150  CG2 THR A 457       8.477 -35.985  16.761  1.00  0.160          C  
ATOM   7151  H   THR A 457       9.081 -37.501  14.539  1.00  0.160          H  
ATOM   7152  HA  THR A 457      10.585 -35.078  15.189  1.00  0.130          H  
ATOM   7153  HB  THR A 457      10.480 -35.862  17.482  1.00  0.190          H  
ATOM   7154  HG1 THR A 457      10.320 -37.908  17.931  1.00  0.190          H  
ATOM   7155 1HG2 THR A 457       8.057 -36.171  17.751  1.00  0.190          H  
ATOM   7156 2HG2 THR A 457       8.421 -34.950  16.542  1.00  0.190          H  
ATOM   7157 3HG2 THR A 457       7.904 -36.536  16.023  1.00  0.190          H  
ATOM   7158  N   ILE A 458      12.829 -36.141  16.114  1.00  0.110          N  
ATOM   7159  CA  ILE A 458      14.183 -36.669  16.149  1.00  0.110          C  
ATOM   7160  C   ILE A 458      14.239 -38.107  16.654  1.00  0.120          C  
ATOM   7161  O   ILE A 458      15.120 -38.862  16.243  1.00  0.120          O  
ATOM   7162  CB  ILE A 458      15.106 -35.773  16.991  1.00  0.150          C  
ATOM   7163  CG1 ILE A 458      16.570 -36.089  16.748  1.00  0.150          C  
ATOM   7164  CG2 ILE A 458      14.791 -35.873  18.500  1.00  0.150          C  
ATOM   7165  CD1 ILE A 458      17.097 -35.785  15.354  1.00  0.150          C  
ATOM   7166  H   ILE A 458      12.597 -35.288  16.624  1.00  0.130          H  
ATOM   7167  HA  ILE A 458      14.544 -36.670  15.131  1.00  0.130          H  
ATOM   7168  HB  ILE A 458      14.964 -34.779  16.684  1.00  0.180          H  
ATOM   7169 1HG1 ILE A 458      17.124 -35.485  17.428  1.00  0.180          H  
ATOM   7170 2HG1 ILE A 458      16.764 -37.137  16.970  1.00  0.180          H  
ATOM   7171 1HG2 ILE A 458      15.446 -35.189  19.051  1.00  0.180          H  
ATOM   7172 2HG2 ILE A 458      13.753 -35.594  18.678  1.00  0.180          H  
ATOM   7173 3HG2 ILE A 458      14.961 -36.882  18.863  1.00  0.180          H  
ATOM   7174 1HD1 ILE A 458      18.160 -36.016  15.335  1.00  0.180          H  
ATOM   7175 2HD1 ILE A 458      16.605 -36.365  14.601  1.00  0.180          H  
ATOM   7176 3HD1 ILE A 458      16.948 -34.730  15.146  1.00  0.180          H  
ATOM   7177  N   GLN A 459      13.305 -38.516  17.517  1.00  0.130          N  
ATOM   7178  CA  GLN A 459      13.317 -39.889  17.984  1.00  0.170          C  
ATOM   7179  C   GLN A 459      13.153 -40.862  16.819  1.00  0.150          C  
ATOM   7180  O   GLN A 459      13.706 -41.966  16.862  1.00  0.180          O  
ATOM   7181  CB  GLN A 459      12.223 -40.116  19.026  1.00  0.220          C  
ATOM   7182  CG  GLN A 459      12.452 -39.351  20.321  1.00  0.220          C  
ATOM   7183  CD  GLN A 459      11.966 -37.919  20.242  1.00  0.220          C  
ATOM   7184  OE1 GLN A 459      11.464 -37.467  19.196  1.00  0.220          O  
ATOM   7185  NE2 GLN A 459      12.113 -37.186  21.335  1.00  0.220          N  
ATOM   7186  H   GLN A 459      12.604 -37.865  17.869  1.00  0.160          H  
ATOM   7187  HA  GLN A 459      14.283 -40.084  18.449  1.00  0.200          H  
ATOM   7188 1HB  GLN A 459      11.258 -39.832  18.612  1.00  0.270          H  
ATOM   7189 2HB  GLN A 459      12.171 -41.178  19.269  1.00  0.270          H  
ATOM   7190 1HG  GLN A 459      11.917 -39.851  21.127  1.00  0.270          H  
ATOM   7191 2HG  GLN A 459      13.521 -39.335  20.534  1.00  0.270          H  
ATOM   7192 1HE2 GLN A 459      11.809 -36.231  21.344  1.00  0.270          H  
ATOM   7193 2HE2 GLN A 459      12.525 -37.584  22.157  1.00  0.270          H  
ATOM   7194  N   GLU A 460      12.400 -40.471  15.778  1.00  0.130          N  
ATOM   7195  CA  GLU A 460      12.248 -41.333  14.627  1.00  0.130          C  
ATOM   7196  C   GLU A 460      13.576 -41.414  13.913  1.00  0.130          C  
ATOM   7197  O   GLU A 460      13.980 -42.498  13.508  1.00  0.150          O  
ATOM   7198  CB  GLU A 460      11.165 -40.869  13.669  1.00  0.180          C  
ATOM   7199  CG  GLU A 460      11.002 -41.817  12.479  1.00  0.180          C  
ATOM   7200  CD  GLU A 460       9.901 -41.458  11.601  1.00  0.180          C  
ATOM   7201  OE1 GLU A 460       9.103 -40.640  11.990  1.00  0.180          O  
ATOM   7202  OE2 GLU A 460       9.844 -41.978  10.520  1.00  0.180          O  
ATOM   7203  H   GLU A 460      11.962 -39.550  15.757  1.00  0.160          H  
ATOM   7204  HA  GLU A 460      11.983 -42.333  14.974  1.00  0.160          H  
ATOM   7205 1HB  GLU A 460      10.215 -40.811  14.198  1.00  0.220          H  
ATOM   7206 2HB  GLU A 460      11.398 -39.871  13.308  1.00  0.220          H  
ATOM   7207 1HG  GLU A 460      11.921 -41.818  11.892  1.00  0.220          H  
ATOM   7208 2HG  GLU A 460      10.850 -42.829  12.856  1.00  0.220          H  
ATOM   7209  N   ALA A 461      14.274 -40.274  13.770  1.00  0.130          N  
ATOM   7210  CA  ALA A 461      15.580 -40.294  13.091  1.00  0.120          C  
ATOM   7211  C   ALA A 461      16.531 -41.253  13.808  1.00  0.130          C  
ATOM   7212  O   ALA A 461      17.320 -41.959  13.172  1.00  0.130          O  
ATOM   7213  CB  ALA A 461      16.216 -38.911  13.049  1.00  0.170          C  
ATOM   7214  H   ALA A 461      13.842 -39.401  14.096  1.00  0.160          H  
ATOM   7215  HA  ALA A 461      15.426 -40.649  12.073  1.00  0.140          H  
ATOM   7216 1HB  ALA A 461      17.173 -38.965  12.524  1.00  0.210          H  
ATOM   7217 2HB  ALA A 461      15.565 -38.222  12.534  1.00  0.210          H  
ATOM   7218 3HB  ALA A 461      16.378 -38.573  14.062  1.00  0.210          H  
ATOM   7219  N   VAL A 462      16.455 -41.291  15.137  1.00  0.130          N  
ATOM   7220  CA  VAL A 462      17.315 -42.192  15.890  1.00  0.120          C  
ATOM   7221  C   VAL A 462      16.949 -43.649  15.595  1.00  0.130          C  
ATOM   7222  O   VAL A 462      17.833 -44.474  15.337  1.00  0.130          O  
ATOM   7223  CB  VAL A 462      17.221 -41.917  17.403  1.00  0.170          C  
ATOM   7224  CG1 VAL A 462      17.992 -42.992  18.185  1.00  0.170          C  
ATOM   7225  CG2 VAL A 462      17.789 -40.530  17.703  1.00  0.170          C  
ATOM   7226  H   VAL A 462      15.815 -40.635  15.600  1.00  0.160          H  
ATOM   7227  HA  VAL A 462      18.344 -42.021  15.576  1.00  0.140          H  
ATOM   7228  HB  VAL A 462      16.176 -41.958  17.709  1.00  0.210          H  
ATOM   7229 1HG1 VAL A 462      17.911 -42.786  19.251  1.00  0.210          H  
ATOM   7230 2HG1 VAL A 462      17.578 -43.976  17.985  1.00  0.210          H  
ATOM   7231 3HG1 VAL A 462      19.042 -42.973  17.889  1.00  0.210          H  
ATOM   7232 1HG2 VAL A 462      17.710 -40.326  18.767  1.00  0.210          H  
ATOM   7233 2HG2 VAL A 462      18.829 -40.500  17.408  1.00  0.210          H  
ATOM   7234 3HG2 VAL A 462      17.237 -39.775  17.152  1.00  0.210          H  
ATOM   7235  N   GLU A 463      15.654 -43.988  15.652  1.00  0.130          N  
ATOM   7236  CA  GLU A 463      15.252 -45.362  15.365  1.00  0.130          C  
ATOM   7237  C   GLU A 463      15.579 -45.752  13.925  1.00  0.130          C  
ATOM   7238  O   GLU A 463      15.970 -46.897  13.657  1.00  0.150          O  
ATOM   7239  CB  GLU A 463      13.764 -45.580  15.635  1.00  0.180          C  
ATOM   7240  CG  GLU A 463      13.371 -45.572  17.112  1.00  0.180          C  
ATOM   7241  CD  GLU A 463      11.889 -45.794  17.322  1.00  0.180          C  
ATOM   7242  OE1 GLU A 463      11.156 -45.681  16.368  1.00  0.180          O  
ATOM   7243  OE2 GLU A 463      11.498 -46.087  18.428  1.00  0.180          O  
ATOM   7244  H   GLU A 463      14.951 -43.282  15.907  1.00  0.160          H  
ATOM   7245  HA  GLU A 463      15.812 -46.021  16.026  1.00  0.160          H  
ATOM   7246 1HB  GLU A 463      13.195 -44.790  15.137  1.00  0.220          H  
ATOM   7247 2HB  GLU A 463      13.452 -46.529  15.207  1.00  0.220          H  
ATOM   7248 1HG  GLU A 463      13.927 -46.352  17.631  1.00  0.220          H  
ATOM   7249 2HG  GLU A 463      13.657 -44.612  17.544  1.00  0.220          H  
ATOM   7250  N   LYS A 464      15.418 -44.806  12.996  1.00  0.120          N  
ATOM   7251  CA  LYS A 464      15.717 -45.060  11.607  1.00  0.130          C  
ATOM   7252  C   LYS A 464      17.193 -45.348  11.470  1.00  0.130          C  
ATOM   7253  O   LYS A 464      17.557 -46.294  10.781  1.00  0.130          O  
ATOM   7254  CB  LYS A 464      15.266 -43.910  10.705  1.00  0.180          C  
ATOM   7255  CG  LYS A 464      15.495 -44.155   9.203  1.00  0.180          C  
ATOM   7256  CD  LYS A 464      14.816 -43.075   8.359  1.00  0.180          C  
ATOM   7257  CE  LYS A 464      15.060 -43.275   6.876  1.00  0.180          C  
ATOM   7258  NZ  LYS A 464      14.225 -42.346   6.040  1.00  0.180          N  
ATOM   7259  H   LYS A 464      15.063 -43.893  13.273  1.00  0.140          H  
ATOM   7260  HA  LYS A 464      15.181 -45.953  11.297  1.00  0.160          H  
ATOM   7261 1HB  LYS A 464      14.207 -43.709  10.872  1.00  0.210          H  
ATOM   7262 2HB  LYS A 464      15.814 -43.003  10.980  1.00  0.210          H  
ATOM   7263 1HG  LYS A 464      16.563 -44.139   9.000  1.00  0.210          H  
ATOM   7264 2HG  LYS A 464      15.109 -45.137   8.930  1.00  0.210          H  
ATOM   7265 1HD  LYS A 464      13.741 -43.081   8.546  1.00  0.210          H  
ATOM   7266 2HD  LYS A 464      15.207 -42.096   8.643  1.00  0.210          H  
ATOM   7267 1HE  LYS A 464      16.114 -43.088   6.664  1.00  0.210          H  
ATOM   7268 2HE  LYS A 464      14.824 -44.303   6.608  1.00  0.210          H  
ATOM   7269 1HZ  LYS A 464      14.410 -42.502   5.069  1.00  0.210          H  
ATOM   7270 2HZ  LYS A 464      13.250 -42.515   6.220  1.00  0.210          H  
ATOM   7271 3HZ  LYS A 464      14.409 -41.350   6.242  1.00  0.210          H  
ATOM   7272  N   ALA A 465      18.051 -44.565  12.137  1.00  0.120          N  
ATOM   7273  CA  ALA A 465      19.480 -44.810  12.070  1.00  0.110          C  
ATOM   7274  C   ALA A 465      19.828 -46.198  12.570  1.00  0.100          C  
ATOM   7275  O   ALA A 465      20.678 -46.864  11.979  1.00  0.100          O  
ATOM   7276  CB  ALA A 465      20.219 -43.804  12.897  1.00  0.160          C  
ATOM   7277  H   ALA A 465      17.705 -43.753  12.659  1.00  0.140          H  
ATOM   7278  HA  ALA A 465      19.792 -44.727  11.040  1.00  0.130          H  
ATOM   7279 1HB  ALA A 465      21.285 -43.991  12.830  1.00  0.190          H  
ATOM   7280 2HB  ALA A 465      19.993 -42.808  12.542  1.00  0.190          H  
ATOM   7281 3HB  ALA A 465      19.898 -43.898  13.933  1.00  0.190          H  
ATOM   7282  N   LYS A 466      19.169 -46.658  13.639  1.00  0.120          N  
ATOM   7283  CA  LYS A 466      19.459 -47.996  14.134  1.00  0.120          C  
ATOM   7284  C   LYS A 466      19.110 -49.036  13.071  1.00  0.150          C  
ATOM   7285  O   LYS A 466      19.902 -49.950  12.803  1.00  0.170          O  
ATOM   7286  CB  LYS A 466      18.696 -48.272  15.430  1.00  0.170          C  
ATOM   7287  CG  LYS A 466      19.205 -47.485  16.640  1.00  0.170          C  
ATOM   7288  CD  LYS A 466      18.380 -47.781  17.895  1.00  0.170          C  
ATOM   7289  CE  LYS A 466      18.887 -46.992  19.098  1.00  0.170          C  
ATOM   7290  NZ  LYS A 466      18.065 -47.246  20.319  1.00  0.170          N  
ATOM   7291  H   LYS A 466      18.516 -46.036  14.131  1.00  0.140          H  
ATOM   7292  HA  LYS A 466      20.527 -48.065  14.335  1.00  0.140          H  
ATOM   7293 1HB  LYS A 466      17.646 -48.020  15.289  1.00  0.200          H  
ATOM   7294 2HB  LYS A 466      18.749 -49.333  15.664  1.00  0.200          H  
ATOM   7295 1HG  LYS A 466      20.248 -47.745  16.823  1.00  0.200          H  
ATOM   7296 2HG  LYS A 466      19.150 -46.419  16.420  1.00  0.200          H  
ATOM   7297 1HD  LYS A 466      17.338 -47.511  17.711  1.00  0.200          H  
ATOM   7298 2HD  LYS A 466      18.428 -48.845  18.122  1.00  0.200          H  
ATOM   7299 1HE  LYS A 466      19.918 -47.276  19.301  1.00  0.200          H  
ATOM   7300 2HE  LYS A 466      18.855 -45.930  18.865  1.00  0.200          H  
ATOM   7301 1HZ  LYS A 466      18.433 -46.706  21.091  1.00  0.200          H  
ATOM   7302 2HZ  LYS A 466      17.107 -46.974  20.147  1.00  0.200          H  
ATOM   7303 3HZ  LYS A 466      18.098 -48.229  20.552  1.00  0.200          H  
ATOM   7304  N   ARG A 467      17.944 -48.875  12.430  1.00  0.180          N  
ATOM   7305  CA  ARG A 467      17.542 -49.803  11.381  1.00  0.230          C  
ATOM   7306  C   ARG A 467      18.496 -49.734  10.191  1.00  0.230          C  
ATOM   7307  O   ARG A 467      18.838 -50.769   9.607  1.00  0.280          O  
ATOM   7308  CB  ARG A 467      16.126 -49.529  10.900  1.00  0.300          C  
ATOM   7309  CG  ARG A 467      15.030 -49.872  11.899  1.00  0.300          C  
ATOM   7310  CD  ARG A 467      13.682 -49.902  11.258  1.00  0.300          C  
ATOM   7311  NE  ARG A 467      13.286 -48.608  10.690  1.00  0.300          N  
ATOM   7312  CZ  ARG A 467      12.651 -47.607  11.344  1.00  0.300          C  
ATOM   7313  NH1 ARG A 467      12.334 -47.710  12.617  1.00  0.300          N  
ATOM   7314  NH2 ARG A 467      12.337 -46.507  10.684  1.00  0.300          N  
ATOM   7315  H   ARG A 467      17.318 -48.115  12.724  1.00  0.220          H  
ATOM   7316  HA  ARG A 467      17.573 -50.813  11.789  1.00  0.280          H  
ATOM   7317 1HB  ARG A 467      16.032 -48.470  10.664  1.00  0.360          H  
ATOM   7318 2HB  ARG A 467      15.939 -50.088   9.984  1.00  0.360          H  
ATOM   7319 1HG  ARG A 467      15.230 -50.852  12.331  1.00  0.360          H  
ATOM   7320 2HG  ARG A 467      15.021 -49.124  12.690  1.00  0.360          H  
ATOM   7321 1HD  ARG A 467      13.696 -50.632  10.448  1.00  0.360          H  
ATOM   7322 2HD  ARG A 467      12.938 -50.205  11.990  1.00  0.360          H  
ATOM   7323  HE  ARG A 467      13.489 -48.459   9.711  1.00  0.360          H  
ATOM   7324 1HH1 ARG A 467      12.564 -48.541  13.138  1.00  0.360          H  
ATOM   7325 2HH1 ARG A 467      11.844 -46.947  13.071  1.00  0.360          H  
ATOM   7326 1HH2 ARG A 467      12.569 -46.421   9.704  1.00  0.360          H  
ATOM   7327 2HH2 ARG A 467      11.860 -45.749  11.156  1.00  0.360          H  
ATOM   7328  N   LEU A 468      18.929 -48.520   9.830  1.00  0.190          N  
ATOM   7329  CA  LEU A 468      19.836 -48.353   8.712  1.00  0.200          C  
ATOM   7330  C   LEU A 468      21.145 -49.036   9.000  1.00  0.220          C  
ATOM   7331  O   LEU A 468      21.679 -49.710   8.126  1.00  0.260          O  
ATOM   7332  CB  LEU A 468      20.114 -46.870   8.444  1.00  0.280          C  
ATOM   7333  CG  LEU A 468      18.972 -46.008   7.877  1.00  0.280          C  
ATOM   7334  CD1 LEU A 468      19.413 -44.537   7.898  1.00  0.280          C  
ATOM   7335  CD2 LEU A 468      18.650 -46.451   6.463  1.00  0.280          C  
ATOM   7336  H   LEU A 468      18.583 -47.701  10.329  1.00  0.230          H  
ATOM   7337  HA  LEU A 468      19.401 -48.823   7.836  1.00  0.240          H  
ATOM   7338 1HB  LEU A 468      20.442 -46.418   9.374  1.00  0.330          H  
ATOM   7339 2HB  LEU A 468      20.923 -46.815   7.752  1.00  0.330          H  
ATOM   7340  HG  LEU A 468      18.090 -46.112   8.481  1.00  0.330          H  
ATOM   7341 1HD1 LEU A 468      18.619 -43.915   7.501  1.00  0.330          H  
ATOM   7342 2HD1 LEU A 468      19.632 -44.224   8.902  1.00  0.330          H  
ATOM   7343 3HD1 LEU A 468      20.301 -44.429   7.290  1.00  0.330          H  
ATOM   7344 1HD2 LEU A 468      17.853 -45.827   6.064  1.00  0.330          H  
ATOM   7345 2HD2 LEU A 468      19.539 -46.352   5.849  1.00  0.330          H  
ATOM   7346 3HD2 LEU A 468      18.323 -47.490   6.448  1.00  0.330          H  
ATOM   7347  N   ASN A 469      21.639 -48.920  10.235  1.00  0.200          N  
ATOM   7348  CA  ASN A 469      22.893 -49.550  10.583  1.00  0.230          C  
ATOM   7349  C   ASN A 469      22.780 -51.063  10.455  1.00  0.270          C  
ATOM   7350  O   ASN A 469      23.707 -51.712   9.959  1.00  0.310          O  
ATOM   7351  CB  ASN A 469      23.310 -49.131  11.973  1.00  0.310          C  
ATOM   7352  CG  ASN A 469      23.770 -47.683  12.021  1.00  0.310          C  
ATOM   7353  OD1 ASN A 469      24.142 -47.075  11.007  1.00  0.310          O  
ATOM   7354  ND2 ASN A 469      23.747 -47.117  13.198  1.00  0.310          N  
ATOM   7355  H   ASN A 469      21.168 -48.312  10.912  1.00  0.240          H  
ATOM   7356  HA  ASN A 469      23.651 -49.221   9.882  1.00  0.280          H  
ATOM   7357 1HB  ASN A 469      22.465 -49.251  12.653  1.00  0.370          H  
ATOM   7358 2HB  ASN A 469      24.113 -49.776  12.326  1.00  0.370          H  
ATOM   7359 1HD2 ASN A 469      24.035 -46.166  13.300  1.00  0.370          H  
ATOM   7360 2HD2 ASN A 469      23.440 -47.633  13.996  1.00  0.370          H  
ATOM   7361  N   GLN A 470      21.629 -51.632  10.841  1.00  0.260          N  
ATOM   7362  CA  GLN A 470      21.468 -53.070  10.693  1.00  0.310          C  
ATOM   7363  C   GLN A 470      21.494 -53.451   9.215  1.00  0.360          C  
ATOM   7364  O   GLN A 470      22.164 -54.417   8.838  1.00  0.420          O  
ATOM   7365  CB  GLN A 470      20.159 -53.550  11.318  1.00  0.410          C  
ATOM   7366  CG  GLN A 470      20.112 -53.480  12.831  1.00  0.410          C  
ATOM   7367  CD  GLN A 470      18.766 -53.914  13.368  1.00  0.410          C  
ATOM   7368  OE1 GLN A 470      17.865 -54.228  12.584  1.00  0.410          O  
ATOM   7369  NE2 GLN A 470      18.618 -53.932  14.684  1.00  0.410          N  
ATOM   7370  H   GLN A 470      20.912 -51.058  11.303  1.00  0.310          H  
ATOM   7371  HA  GLN A 470      22.300 -53.566  11.189  1.00  0.370          H  
ATOM   7372 1HB  GLN A 470      19.340 -52.941  10.936  1.00  0.500          H  
ATOM   7373 2HB  GLN A 470      19.969 -54.573  11.016  1.00  0.500          H  
ATOM   7374 1HG  GLN A 470      20.877 -54.134  13.241  1.00  0.500          H  
ATOM   7375 2HG  GLN A 470      20.292 -52.453  13.143  1.00  0.500          H  
ATOM   7376 1HE2 GLN A 470      17.745 -54.209  15.088  1.00  0.500          H  
ATOM   7377 2HE2 GLN A 470      19.378 -53.668  15.279  1.00  0.500          H  
ATOM   7378  N   GLU A 471      20.818 -52.666   8.363  1.00  0.340          N  
ATOM   7379  CA  GLU A 471      20.823 -52.946   6.933  1.00  0.380          C  
ATOM   7380  C   GLU A 471      22.228 -52.803   6.363  1.00  0.410          C  
ATOM   7381  O   GLU A 471      22.669 -53.602   5.539  1.00  0.480          O  
ATOM   7382  CB  GLU A 471      19.897 -51.989   6.174  1.00  0.520          C  
ATOM   7383  CG  GLU A 471      18.407 -52.176   6.416  1.00  0.520          C  
ATOM   7384  CD  GLU A 471      17.587 -51.123   5.707  1.00  0.520          C  
ATOM   7385  OE1 GLU A 471      18.180 -50.224   5.156  1.00  0.520          O  
ATOM   7386  OE2 GLU A 471      16.383 -51.215   5.717  1.00  0.520          O  
ATOM   7387  H   GLU A 471      20.248 -51.895   8.735  1.00  0.410          H  
ATOM   7388  HA  GLU A 471      20.483 -53.967   6.777  1.00  0.460          H  
ATOM   7389 1HB  GLU A 471      20.146 -50.964   6.445  1.00  0.620          H  
ATOM   7390 2HB  GLU A 471      20.076 -52.092   5.104  1.00  0.620          H  
ATOM   7391 1HG  GLU A 471      18.111 -53.161   6.057  1.00  0.620          H  
ATOM   7392 2HG  GLU A 471      18.211 -52.132   7.484  1.00  0.620          H  
ATOM   7393  N   PHE A 472      22.975 -51.804   6.821  1.00  0.380          N  
ATOM   7394  CA  PHE A 472      24.311 -51.578   6.296  1.00  0.430          C  
ATOM   7395  C   PHE A 472      25.198 -52.792   6.552  1.00  0.480          C  
ATOM   7396  O   PHE A 472      25.933 -53.216   5.660  1.00  0.540          O  
ATOM   7397  CB  PHE A 472      24.946 -50.341   6.950  1.00  0.580          C  
ATOM   7398  CG  PHE A 472      24.278 -48.974   6.633  1.00  0.580          C  
ATOM   7399  CD1 PHE A 472      24.470 -47.895   7.503  1.00  0.580          C  
ATOM   7400  CD2 PHE A 472      23.453 -48.762   5.514  1.00  0.580          C  
ATOM   7401  CE1 PHE A 472      23.878 -46.670   7.270  1.00  0.580          C  
ATOM   7402  CE2 PHE A 472      22.866 -47.524   5.292  1.00  0.580          C  
ATOM   7403  CZ  PHE A 472      23.082 -46.486   6.165  1.00  0.580          C  
ATOM   7404  H   PHE A 472      22.570 -51.142   7.485  1.00  0.460          H  
ATOM   7405  HA  PHE A 472      24.250 -51.441   5.220  1.00  0.520          H  
ATOM   7406 1HB  PHE A 472      24.936 -50.475   8.030  1.00  0.700          H  
ATOM   7407 2HB  PHE A 472      25.989 -50.283   6.650  1.00  0.700          H  
ATOM   7408  HD1 PHE A 472      25.098 -48.026   8.386  1.00  0.700          H  
ATOM   7409  HD2 PHE A 472      23.258 -49.565   4.810  1.00  0.700          H  
ATOM   7410  HE1 PHE A 472      24.043 -45.848   7.966  1.00  0.700          H  
ATOM   7411  HE2 PHE A 472      22.225 -47.368   4.422  1.00  0.700          H  
ATOM   7412  HZ  PHE A 472      22.612 -45.518   5.979  1.00  0.700          H  
ATOM   7413  N   ASP A 473      25.108 -53.374   7.753  1.00  0.470          N  
ATOM   7414  CA  ASP A 473      25.906 -54.552   8.076  1.00  0.550          C  
ATOM   7415  C   ASP A 473      25.408 -55.840   7.411  1.00  0.610          C  
ATOM   7416  O   ASP A 473      26.211 -56.694   7.026  1.00  0.710          O  
ATOM   7417  CB  ASP A 473      25.945 -54.773   9.588  1.00  0.740          C  
ATOM   7418  CG  ASP A 473      26.791 -53.754  10.360  1.00  0.740          C  
ATOM   7419  OD1 ASP A 473      27.605 -53.074   9.775  1.00  0.740          O  
ATOM   7420  OD2 ASP A 473      26.612 -53.680  11.550  1.00  0.740          O  
ATOM   7421  H   ASP A 473      24.522 -52.936   8.475  1.00  0.560          H  
ATOM   7422  HA  ASP A 473      26.923 -54.370   7.730  1.00  0.660          H  
ATOM   7423 1HB  ASP A 473      24.918 -54.722   9.970  1.00  0.890          H  
ATOM   7424 2HB  ASP A 473      26.318 -55.773   9.797  1.00  0.890          H  
ATOM   7425  N   LYS A 474      24.092 -55.999   7.302  1.00  0.630          N  
ATOM   7426  CA  LYS A 474      23.512 -57.204   6.729  1.00  0.780          C  
ATOM   7427  C   LYS A 474      23.559 -57.277   5.204  1.00  0.930          C  
ATOM   7428  O   LYS A 474      23.743 -58.358   4.637  1.00  1.090          O  
ATOM   7429  CB  LYS A 474      22.051 -57.319   7.168  1.00  1.030          C  
ATOM   7430  CG  LYS A 474      21.837 -57.624   8.651  1.00  1.030          C  
ATOM   7431  CD  LYS A 474      20.343 -57.639   8.987  1.00  1.030          C  
ATOM   7432  CE  LYS A 474      20.088 -57.844  10.479  1.00  1.030          C  
ATOM   7433  NZ  LYS A 474      18.623 -57.815  10.800  1.00  1.030          N  
ATOM   7434  H   LYS A 474      23.468 -55.277   7.674  1.00  0.760          H  
ATOM   7435  HA  LYS A 474      24.067 -58.057   7.116  1.00  0.940          H  
ATOM   7436 1HB  LYS A 474      21.544 -56.377   6.949  1.00  1.240          H  
ATOM   7437 2HB  LYS A 474      21.560 -58.096   6.585  1.00  1.240          H  
ATOM   7438 1HG  LYS A 474      22.267 -58.599   8.880  1.00  1.240          H  
ATOM   7439 2HG  LYS A 474      22.343 -56.877   9.258  1.00  1.240          H  
ATOM   7440 1HD  LYS A 474      19.904 -56.683   8.689  1.00  1.240          H  
ATOM   7441 2HD  LYS A 474      19.851 -58.435   8.429  1.00  1.240          H  
ATOM   7442 1HE  LYS A 474      20.503 -58.799  10.792  1.00  1.240          H  
ATOM   7443 2HE  LYS A 474      20.584 -57.044  11.031  1.00  1.240          H  
ATOM   7444 1HZ  LYS A 474      18.489 -57.938  11.795  1.00  1.240          H  
ATOM   7445 2HZ  LYS A 474      18.234 -56.923  10.515  1.00  1.240          H  
ATOM   7446 3HZ  LYS A 474      18.151 -58.556  10.305  1.00  1.240          H  
ATOM   7447  N   THR A 475      23.323 -56.154   4.546  1.00  0.940          N  
ATOM   7448  CA  THR A 475      23.190 -56.144   3.110  1.00  1.190          C  
ATOM   7449  C   THR A 475      24.476 -56.072   2.356  1.00  1.280          C  
ATOM   7450  O   THR A 475      25.549 -55.841   2.906  1.00  1.480          O  
ATOM   7451  CB  THR A 475      22.236 -55.018   2.628  1.00  1.570          C  
ATOM   7452  OG1 THR A 475      22.777 -53.728   2.929  1.00  1.570          O  
ATOM   7453  CG2 THR A 475      20.856 -55.156   3.280  1.00  1.570          C  
ATOM   7454  H   THR A 475      23.196 -55.282   5.049  1.00  1.130          H  
ATOM   7455  HA  THR A 475      22.718 -57.083   2.824  1.00  1.430          H  
ATOM   7456  HB  THR A 475      22.113 -55.093   1.551  1.00  1.880          H  
ATOM   7457  HG1 THR A 475      22.868 -53.631   3.894  1.00  1.880          H  
ATOM   7458 1HG2 THR A 475      20.202 -54.365   2.915  1.00  1.880          H  
ATOM   7459 2HG2 THR A 475      20.433 -56.126   3.027  1.00  1.880          H  
ATOM   7460 3HG2 THR A 475      20.948 -55.076   4.359  1.00  1.880          H  
ATOM   7461  N   LYS A 476      24.309 -56.285   1.063  1.00  2.000          N  
ATOM   7462  CA  LYS A 476      25.357 -56.249   0.083  1.00  2.340          C  
ATOM   7463  C   LYS A 476      24.723 -56.284  -1.294  1.00  2.840          C  
ATOM   7464  O   LYS A 476      24.952 -55.381  -2.095  1.00  2.950          O  
ATOM   7465  OXT LYS A 476      23.738 -57.004  -1.459  1.00  3.510          O  
ATOM   7466  CB  LYS A 476      26.316 -57.433   0.252  1.00  2.960          C  
ATOM   7467  CG  LYS A 476      27.509 -57.420  -0.699  1.00  2.960          C  
ATOM   7468  CD  LYS A 476      28.473 -58.574  -0.399  1.00  2.960          C  
ATOM   7469  CE  LYS A 476      29.668 -58.568  -1.347  1.00  2.960          C  
ATOM   7470  NZ  LYS A 476      30.612 -59.690  -1.063  1.00  2.960          N  
ATOM   7471  H   LYS A 476      23.374 -56.481   0.737  1.00  2.400          H  
ATOM   7472  HA  LYS A 476      25.911 -55.315   0.185  1.00  2.810          H  
ATOM   7473 1HB  LYS A 476      26.706 -57.447   1.270  1.00  3.550          H  
ATOM   7474 2HB  LYS A 476      25.771 -58.363   0.099  1.00  3.550          H  
ATOM   7475 1HG  LYS A 476      27.149 -57.507  -1.726  1.00  3.550          H  
ATOM   7476 2HG  LYS A 476      28.035 -56.472  -0.598  1.00  3.550          H  
ATOM   7477 1HD  LYS A 476      28.831 -58.488   0.628  1.00  3.550          H  
ATOM   7478 2HD  LYS A 476      27.942 -59.520  -0.502  1.00  3.550          H  
ATOM   7479 1HE  LYS A 476      29.311 -58.659  -2.372  1.00  3.550          H  
ATOM   7480 2HE  LYS A 476      30.202 -57.624  -1.242  1.00  3.550          H  
ATOM   7481 1HZ  LYS A 476      31.387 -59.651  -1.710  1.00  3.550          H  
ATOM   7482 2HZ  LYS A 476      30.960 -59.609  -0.117  1.00  3.550          H  
ATOM   7483 3HZ  LYS A 476      30.131 -60.572  -1.169  1.00  3.550          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 -2835.7 285.181 1961.98 -156.883 54.2346 100.931 1073.91 -1112.36 -4.04202 -25.9082 -1021.13 -111.147 -236.742 -129.789 -89.0119 -73.5143 0 54.5359 5.45214 27.5885 226.238 375.683 -115.499 93.3851 -94.6441 -21.7419 310.082 -1458.91
MET:NtermProteinFull_1 -7.51048 0.75208 4.18536 -0.47738 0.16117 0.01719 2.84992 -2.05527 -0 -0 -1.2994 1.24499 0 0 0 0 0 0.01671 0.03299 0.08738 2.26873 0 0 0 0.60916 0 0.23895 1.1221
ILE_2 -2.15596 0.25993 0.97818 -0.58533 0.29719 0.1759 0.37773 -0.65312 -0 -0 0.48971 0.15902 0 0 0 0 0 0.00729 -0.10281 0.00933 1.28593 0 0.25138 0 0.73287 -0.12984 0.47719 1.87459
LYS_3 -5.44237 0.65505 5.01948 -0.41163 0.08658 0.26023 1.68342 -1.99062 -0.01096 -0.06275 -1.52711 0.17627 0 0 0 -0.76667 0 0.011 -0.05787 0.01091 2.15559 0 -0.03084 0 -1.5107 -0.31888 0.40629 -1.66558
LYS_4 -2.2612 0.21918 2.95692 -0.33049 0.05692 0.21206 0.92974 -1.28096 -0 -0 -0.4869 -0.39238 0 0 0 0 0 0.02209 -0.10633 0.0186 1.48714 0 -0.1158 0 -1.5107 -0.24376 0.31927 -0.5066
GLU_5 -3.81001 0.21376 4.48999 -0.3387 0.05974 0.62045 1.45539 -1.75761 -0.03394 -0.1682 -0.65082 -0.70663 0 0 0 0 0 0.02903 -0.00185 0.01156 0 2.95314 0.14739 0 -2.7348 -0.00889 0.23599 0.00499
ASN_6 -1.42913 0.06161 1.60028 -0.17467 0.01523 0.25027 0.27712 -0.75633 -0.03277 -0.1386 -0.43452 -0.3279 0 0 0 0 0 1.04109 0.03434 0.00218 0 1.78523 0.15329 0 -0.93687 0.06136 0.15396 1.20514
LEU_7 -4.30818 0.60841 0.48029 -0.48129 0.28275 0.09445 0.27617 -0.90316 -0 -0 -0.23507 0.12555 0 0 0 0 0 0.44244 -0.02077 0.09717 0.76428 0 -0.3259 0 0.18072 -0.07774 0.33795 -2.66193
THR_8 -4.13586 0.40301 2.73877 -0.16681 0.08276 0.05818 1.77138 -1.6254 -0.01481 -0.13044 -2.113 -0.29775 0 0 0 0 0 0.10646 -0.01553 0.06872 0.3425 0 -0.10947 2.39257 -1.0874 -0.01014 0.51621 -1.22606
TYR_9 -4.84918 0.44122 2.28114 -1.08682 0.11935 0.62913 0.84373 -1.35823 -0.00533 -0.05335 -0.67832 -0.24844 0 0 0 0 0 0.09056 0.00107 0.06637 0 2.25425 -0.39947 0 1.2797 -0.0734 0.4299 -0.3161
GLY_10 -4.51715 0.33808 3.36492 -0.00106 0 0 2.33168 -2.00901 -0 -0 -2.98399 -0.25703 0 0 0 0 0 0.01708 -0.11071 0 0 0 -0.56457 0 0.83697 0.26842 0.27943 -3.00695
LYS_11 -6.43116 0.52566 5.03008 -0.2954 0.03613 0.14616 2.99377 -2.68686 -0.0068 -0.0565 -2.97191 -0.23567 0 0 0 0 0 0.01822 0.00567 0.01915 2.19105 0 0.01021 0 -1.5107 0.37325 0.28904 -2.55663
VAL_12 -8.45441 0.55874 3.0532 -0.27576 0.14421 0.05524 2.54331 -2.85193 -0 -0 -3.15474 0.26618 0 0 0 0 0 0.0096 -0.03905 6e-05 0.12556 0 -0.23174 0 1.9342 -0.3389 0.38242 -6.2738
HIS_D_13 -7.03434 0.5865 5.13795 -0.62454 0.00464 0.6249 2.4768 -2.60629 -0 -0 -2.96349 -0.30524 0 0 -0.71881 -0.85817 0 0.00672 0.0145 0.12443 0 1.82844 -0.14368 0 -0.45461 0.32589 0.454 -4.1244
GLN_14 -5.12437 0.46078 4.9418 -0.2271 0.0134 0.16465 2.89903 -2.36978 -0 -0 -2.35211 -0.83743 0 0 0 -0.85817 0 0.02074 -0.01005 0.02969 0 3.50104 -0.13392 0 -0.18838 0.59496 0.46737 0.99215
VAL_15 -4.99127 0.49558 0.08839 -0.27627 0.17401 0.06119 0.58725 -1.14433 -0 -0 -0.59736 -0.39433 0 0 0 0 0 0.0024 -0.00295 0.03545 0.20631 0 -0.69295 0 1.9342 -0.17992 0.28988 -4.40472
ILE_16 -4.07382 0.25109 3.18267 -0.49885 0.45444 0.1378 2.03522 -1.68883 -0 -0 -2.36869 -0.53656 0 0 0 0 0 0.0046 0.02819 0.03816 0.33798 0 -0.0589 0 0.73287 0.35316 0.39634 -1.27314
GLY_17 -2.2778 0.41172 2.41853 -0.00023 0 0 1.00736 -1.28511 -0 -0 -0.65632 -0.27967 0 0 -0.41877 0 0 0.00901 0.18441 0 0 0 -1.34655 0 0.83697 1.27973 1.04271 0.92598
PRO_18 -4.83123 0.4987 1.97156 -0.07461 0 0.04548 1.6902 -1.30666 -0 -0 -1.15246 0.56047 0 0 0 0 0 0.00984 -0.15587 0.03317 0.45965 0 -0.49737 0 -2.4119 0.55 1.08712 -3.5239
VAL_19 -7.49976 0.70669 3.50726 -0.27542 0.16475 0.0566 2.66793 -2.5472 -0.01037 -0.04089 -2.70003 -0.03667 0 0 0 0 0 0.0112 -0.03992 0.07123 0.09261 0 -0.46196 0 1.9342 -0.46604 0.61587 -4.24993
VAL_20 -7.69438 0.56686 1.88864 -0.27152 0.19872 0.05679 2.94854 -2.42029 -0.01587 -0.10647 -2.47452 -0.36387 0 0 0 0 0 0.00178 0.01073 0.11065 0.23777 0 -0.76518 0 1.9342 -0.45999 0.4118 -6.20562
ASP_21 -6.90634 0.41498 7.60189 -0.11403 0.01966 0.33695 4.76859 -3.52665 -0.02949 -0.1681 -7.55964 0.01637 0 0 0 -1.75784 0 0.00664 -0.0728 0.04465 0 2.82702 -0.03199 0 -2.3716 -0.18961 0.3203 -6.37105
VAL_22 -8.22013 0.57267 1.93709 -0.25718 0.14913 0.05061 2.23353 -2.49269 -0.00128 -0.00466 -2.51197 -0.17121 0 0 0 0 0 0.01139 -0.015 0.07212 0.3902 0 -0.7905 0 1.9342 -0.17642 0.27117 -7.01892
ILE_23 -6.79067 0.51603 4.15422 -0.54112 0.32486 0.1139 2.85909 -2.4703 -0 -0 -3.20031 0.16124 0 0 0 0 0 0.01662 -0.05999 0.05612 1.39644 0 -0.63645 0 0.73287 -0.33798 0.26495 -3.44047
PHE_24 -10.0121 0.92597 2.82172 -0.58735 0.14075 0.31307 1.51645 -2.50222 -0.01935 -0.11831 -1.31817 0.10501 0 0 0 0 0 0.08441 0.30186 3e-05 0 2.11144 -0.36576 0 1.0402 -0.29481 0.35682 -5.50032
SER_25 -1.8888 0.20397 2.10297 -0.02443 8e-05 0.0241 0.4809 -0.89284 -0.00533 -0.05335 -0.38125 -0.32081 0 0 0 0 0 0.5345 0.00946 0.002 0.57525 0 0.26152 0.60173 -0.77834 -0.25869 0.47792 0.67056
GLU_26 -5.37211 0.54272 6.74215 -0.18981 0.03069 0.25517 2.24788 -2.70176 -0 -0 -3.31548 -0.6125 0 0 -0.80518 0 0 0.41068 0.05934 0.07608 0 3.58149 -0.03654 0 -2.7348 -0.12122 0.53747 -1.40569
SER_27 -3.23876 0.47411 3.64022 -0.02741 0 0.04279 1.3378 -1.68275 -0.01101 -0.11969 -1.09943 -1.01212 0 0 0 0 0 0.28859 -0.06864 0.00071 0.20838 0 -0.02669 0.60094 -0.77834 -0.30865 0.42484 -1.35513
LYS_28 -3.42816 0.44325 4.10061 -0.44421 0.0825 0.24415 0.62372 -1.49438 -0 -0 -0.63022 0.07314 0 0 0 0 0 0.67012 -0.03572 0.0896 1.46482 0 -0.02593 0 -1.5107 -0.59922 0.29699 -0.07964
GLN_29 -6.82073 0.7802 5.33788 -0.32272 0.08197 0.28176 2.88726 -2.51331 -0.00314 -0.05622 -2.90231 -0.67912 0 0 -0.80518 0 0 0.03843 0.20314 0.01193 0 2.94788 -0.18607 0 -0.18838 -0.62498 0.55753 -1.97418
LEU_30 -6.67935 1.53483 2.28578 -0.5283 0.61061 0.10541 1.40143 -1.95257 -0.01101 -0.11969 -0.67653 0.3808 0 0 0 0 0 0.04226 0.23481 0.099 0.61612 0 -0.16332 0 0.18072 -0.5284 1.32489 -1.84252
PRO_31 -5.99438 1.14747 1.93064 -0.12502 0.0016 0.09428 0.81399 -0.91704 -0 -0 -0.4963 0.26085 0 0 0 0 0 0.06531 0.01818 0.08669 0.20827 0 -1.09247 0 -2.4119 -0.61853 1.19482 -5.83356
ARG_32 -4.50234 0.19663 6.51725 -0.70658 0.15244 0.47956 3.34247 -2.75047 -0.00729 -0.06163 -5.58783 0.80768 0 0 -0.81022 -1.49308 0 0.03294 0.0661 0.27177 1.68385 0 -0.05883 0 -1.2888 -0.45866 0.81276 -3.36229
VAL_33 -4.57669 0.41511 1.11226 -0.26387 0.13113 0.04947 0.56352 -1.47587 -0 -0 0.00961 0.26332 0 0 0 0 0 0.01606 0.11002 0.00277 0.19619 0 -0.11294 0 1.9342 -0.36108 1.06811 -0.91867
TYR_34 -6.90489 0.6708 4.52024 -0.63256 0.08876 0.3686 2.03682 -2.62383 -0.03745 -0.16843 -2.19018 -0.25687 0 0 0 0 0 0.03353 0.18251 0.00123 0 2.0215 0.69023 0.00259 1.2797 0.25301 1.06847 0.40378
ASP_35 -7.20552 0.22401 9.33763 -0.09662 0.03254 0.26145 4.59192 -4.0381 -0.0218 -0.1782 -7.11054 -0.26987 0 0 -0.81022 -1.49308 0 0.01192 -0.05078 0.3624 0 2.01839 0.06316 0 -2.3716 0.27764 0.69204 -5.77322
CYS_36 -5.76384 0.25289 3.99064 -0.08728 0.00114 0.04608 2.26515 -1.99328 -0.03613 -0.24867 -3.03926 0.20225 0 0 0 0 0 0.01627 -0.00427 0.03185 0.45084 0 0.09346 0 3.6196 -0.28372 0.39743 -0.08885
LEU_37 -8.78443 1.33435 2.62542 -0.47376 0.14892 0.09933 2.68472 -2.30862 -0.00096 -0.00256 -3.11032 0.11429 0 0 0 0 0 0.00783 0.19616 0.34088 0.56092 0 -0.24636 0 0.18072 -0.09105 0.62691 -6.09762
SER_38 -5.63676 0.86322 5.16328 -0.0379 0 0.08643 3.24662 -2.60256 -0.01465 -0.06092 -3.72779 -0.16027 0 0 0 -0.30525 0 0.051 0.06235 0.0221 0.84136 0 0.12035 0.68869 -0.77834 -0.05549 0.65715 -1.57735
VAL_39 -8.02923 1.17943 1.97172 -0.28241 0.22622 0.05815 2.76923 -2.282 -0.00074 -0.01326 -2.44247 -0.11603 0 0 0 0 0 0.03168 -0.05654 0.41126 0.29935 0 -0.75913 0 1.9342 -0.16854 0.56357 -4.70555
GLN_40 -3.42154 0.10862 3.18368 -0.65271 0.0976 0.64219 1.39519 -1.54357 -0.02291 -0.15578 -2.12571 -0.70959 0 0 0 -0.98029 0 0.04399 -0.01517 0.07401 0 2.51291 0.04317 0 -0.18838 0.14415 0.48085 -1.08932
LEU_41 -5.98243 0.56613 3.1212 -0.47117 0.33323 0.07976 2.38385 -2.14959 -0.00074 -0.01326 -1.89045 0.23916 0 0 0 0 0 0.4662 0.0861 0.02848 0.38304 0 -0.33352 0 0.18072 0.26684 0.31231 -2.39413
LYS_42 -1.58132 0.20672 1.67305 -0.46912 0.28363 0.36965 0.4501 -0.73028 -0 -0 0.89015 -0.39538 0 0 0 0 0 2.05393 1.81572 0.02476 1.44049 0 0.0466 0 -1.5107 -0.02123 16.1471 20.6939
LYS_43 -1.41793 0.07985 1.48915 -0.35751 0.13222 0.22244 0.38712 -0.62723 -0 -0 0.46302 0.19104 0 0 0 0 0 0.39511 0.02065 0.00259 1.20215 0 -0.00317 0 -1.5107 0.73328 17.0204 18.4225
SER_44 -2.78675 0.29012 3.9133 -0.02706 0 0.06521 2.33453 -1.7737 -0.00932 -0.03277 -1.24636 -0.29445 0 0 0 0 0 0.26449 -0.00299 0.02721 0.04135 0 -0.53509 0.60079 -0.77834 0.51392 1.13006 1.69415
GLU_45 -3.48521 0.17801 2.77392 -0.20301 0.01889 0.29536 0.80537 -1.27843 -0.00317 -0.00929 -1.19277 -0.51358 0 0 0 -0.98029 0 0.08284 -0.00982 0.05147 0 3.86212 0.32707 0 -2.7348 -0.00285 0.23606 -1.7821
LEU_46 -8.31475 0.91236 2.29669 -0.59367 0.18434 0.15021 2.57737 -2.49865 -0.01058 -0.03649 -2.14506 0.28428 0 0 0 0 0 0.03218 -0.04705 0.20221 0.6126 0 -0.37833 0 0.18072 0.11087 0.41706 -6.06369
PHE_47 -7.70761 0.64133 2.87715 -0.65719 0.14545 0.36003 1.7338 -2.2098 -0.00317 -0.00929 -2.63041 0.24774 0 0 0 0 0 0.03327 -0.00396 0.01442 0 2.11171 -0.2523 0 1.0402 -0.16096 0.7696 -3.65998
LEU_48 -8.99602 0.76031 2.13683 -0.45855 0.07365 0.10152 2.39433 -2.25779 -0.02283 -0.15795 -2.26374 -0.01294 0 0 0 0 0 0.03599 0.1106 0.34349 0.66653 0 -0.10469 0 0.18072 -0.18855 0.95087 -6.70823
GLU_49 -8.09173 0.54495 8.90798 -0.333 0.09532 0.38232 4.83663 -3.90827 -0.03634 -0.26963 -6.71239 -0.34268 0 0 0 -1.7347 0 0.03028 -0.07276 0.02508 0 3.78724 0.36811 0 -2.7348 0.11648 0.65798 -4.48393
ALA_50 -6.16215 0.62368 3.00537 -0.02665 0.00088 0 2.62077 -2.46757 -0.00161 -0.00565 -3.10194 -0.2734 0 0 0 0 0 0.02158 -0.02954 0 0 0 0.0736 0 1.8394 -0.192 0.47683 -3.59838
THR_51 -5.37645 0.49829 3.29255 -0.11958 0.07975 0.06288 2.05919 -2.0453 -0.02693 -0.23076 -0.61837 -1.44499 0 0 0 0 0 0.05465 0.06919 0.02676 0.5214 0 -0.488 2.2632 -1.0874 -0.28311 0.57186 -2.22117
GLN_52 -5.80328 0.29773 4.63725 -0.475 0.12432 0.3873 2.38006 -2.32454 -0.02527 -0.20331 -2.16231 -0.60591 0 0 0 0 0 0.14653 0.00075 0.00735 0 3.79115 0.0598 0 -0.18838 0.30403 0.39769 0.74596
LEU_53 -3.8518 0.2631 1.37657 -0.57357 0.23149 0.16158 0.36891 -1.19177 -0 -0 -0.03372 0.05672 0 0 0 0 0 0.0549 -0.02513 0.07734 1.33626 0 -0.35758 0 0.18072 0.11104 0.35006 -1.46489
ILE_54 -5.58661 0.34191 2.78952 -0.65749 0.4796 0.15193 0.83351 -1.70691 -5e-05 -0.00014 -0.72044 0.17949 0 0 0 0 0 0.37787 -0.0405 0.0008 0.81635 0 -0.54536 0 0.73287 -0.05548 0.47194 -2.13719
GLY_55 -3.15204 0.50599 3.75117 -0.00117 0 0 1.98883 -1.85877 -0 -0 -0.72893 -0.28169 0 0 0 0 0 0.28096 -0.07761 0 0 0 -1.54157 0 0.83697 0.39583 0.49334 0.61131
ASP_56 -2.17607 0.30488 2.42509 -0.12693 0.02477 0.39811 0.65653 -1.1268 -0.00011 -0.00259 -0.39378 -0.97394 0 0 0 0 0 0.14437 -0.02741 0.01974 0 2.41989 -0.58227 0 -2.3716 0.10417 0.43095 -0.853
ASP_57 -5.77047 0.91594 5.86045 -0.12561 0.03084 0.39886 1.87229 -2.84841 -0.02308 -0.13249 -2.6868 -1.08724 0 0 0 0 0 0.05717 -0.08391 0.05951 0 2.47923 -0.55381 0 -2.3716 -0.49856 0.62833 -3.87936
ILE_58 -8.88086 0.7822 5.25056 -0.4749 0.37483 0.09969 3.1668 -3.10852 -0 -0 -3.49689 0.10474 0 0 0 0 0 0.01652 0.05513 0.13605 0.44501 0 -0.74963 0 0.73287 -0.44167 0.7038 -5.28428
VAL_59 -7.47452 0.54752 2.62497 -0.25136 0.11784 0.04924 2.37239 -2.25566 -0.01065 -0.05639 -2.2506 -0.18875 0 0 0 0 0 0.05195 -0.07121 0.01363 0.3625 0 -0.80628 0 1.9342 -0.40542 0.49622 -5.20036
ARG_60 -9.69803 0.71583 8.40528 -0.70514 0.10335 0.42705 5.21597 -3.8949 -0.01538 -0.10696 -7.44649 0.51671 0 0 -0.49395 -1.75784 0 0.02323 -0.01843 0.18181 2.1732 0 0.05541 0 -1.2888 -0.19637 0.65983 -7.1446
CYS_61 -8.01495 0.85161 4.3453 -0.05502 0 0.01637 2.60985 -2.53138 -0.03773 -0.22474 -3.02751 -0.65056 0 0 0 0 0 0.03345 0.04268 0.24829 0.24611 0 -0.0446 0 3.6196 0.15222 0.63454 -1.78646
ILE_62 -7.89501 0.99275 2.96763 -0.48033 0.47633 0.09782 3.17252 -2.51883 -0 -0 -2.57245 0.13844 0 0 0 0 0 0.02686 -0.02452 0.02512 0.4512 0 -0.76991 0 0.73287 -0.13858 0.41537 -4.90271
ALA_63 -5.59523 0.91128 1.48715 -0.0258 0.0001 0 2.60169 -2.04658 -0.00847 -0.02679 -1.98595 -0.25301 0 0 0 0 0 0.00638 -0.05453 0 0 0 -0.04596 0 1.8394 -0.72553 0.44135 -3.48049
LEU_64 -7.63169 0.59461 0.88192 -0.6487 0.31324 0.18254 1.29646 -1.91441 -0 -0 -1.29921 0.13728 0 0 0 0 0 0.07752 -0.05303 0.10379 1.92704 0 0.03475 0 0.18072 -0.44213 0.61578 -5.64352
GLY_65 -2.99586 0.63652 2.22613 -0.00256 0 0 1.21905 -1.37661 -0 -0 0.06343 -0.4163 0 0 0 0 0 0.01052 -0.10664 0 0 0 -1.12791 0 0.83697 0.17003 0.89708 0.03386
PRO_66 -2.93618 0.31503 1.56094 -0.13759 0.00302 0.0981 0.69304 -0.76816 -0 -0 -0.22058 0.17725 0 0 0 0 0 0.01306 -0.04852 0.01934 0.19155 0 -1.10245 0 -2.4119 -0.24361 0.83986 -3.95781
THR_67 -5.31307 0.37638 1.67469 -0.1291 0.06098 0.09535 1.2076 -1.51658 -0 -0 -1.78478 -0.82778 0 0 -0.41877 0 0 0.00308 -0.00767 0.00747 0.11415 0 -0.0514 2.3844 -1.0874 0.20252 0.75996 -4.24997
GLU_68 -2.04875 0.19739 2.18157 -0.23169 0.04117 0.36124 0.71152 -0.93329 -0 -0 0.21487 -0.52795 0 0 0 0 0 0.00187 -0.07716 0.00578 0 3.54761 0.18249 0 -2.7348 0.65533 0.52338 2.07058
GLY_69 -1.13019 0.03662 1.26353 -5e-05 0 0 0.28189 -0.69501 -0 -0 -0.02382 -0.41084 0 0 0 0 0 0.01497 -0.16935 0 0 0 -1.44376 0 0.83697 -0.49502 0.13659 -1.79746
LEU_70 -7.10878 1.32805 -0.50878 -0.5232 0.19398 0.10783 0.6066 -1.26813 -0 -0 -0.09651 0.29097 0 0 0 0 0 0.08471 0.17405 0.00129 0.53723 0 -0.19547 0 0.18072 -0.7245 0.61189 -6.30803
ALA_71 -3.25415 0.35795 2.35234 -0.0201 0 0 1.50996 -1.59293 -0 -0 -0.66892 -0.35061 0 0 0 0 0 0.24797 0.00648 0 0 0 -0.36083 0 1.8394 -0.09496 0.66486 0.63645
ARG_72 -4.81592 0.47072 3.94953 -0.63788 0.08176 0.37943 1.65875 -1.95614 -0 -0 -1.8036 0.76482 0 0 -0.71881 0 0 0.04417 -0.03377 0.0482 2.30472 0 0.05374 0 -1.2888 -0.10599 0.40791 -1.19716
ASN_73 -3.7957 0.37692 3.5651 -0.18902 0.03325 0.31893 1.15346 -1.65023 -0.00671 -0.05604 -1.70478 -0.86567 0 0 0 0 0 0.03525 0.14894 0.0259 0 1.6183 -0.31003 0 -0.93687 -0.1871 0.65459 -1.77152
VAL_74 -6.17284 0.77925 3.22335 -0.27411 0.16318 0.05397 3.05012 -2.44938 -0 -0 -2.21613 0.24199 0 0 0 0 0 0.01003 -0.09022 0.02165 0.08011 0 -0.38782 0 1.9342 -0.26611 0.48619 -1.81256
LYS_75 -4.77322 0.2273 3.28172 -0.38413 0.05534 0.18761 1.45192 -1.61357 -0 -0 -1.5735 0.1424 0 0 0 0 0 0.02206 -0.07331 0.01186 1.6879 0 0.01394 0 -1.5107 -0.54592 0.27214 -3.12016
VAL_76 -8.35905 1.10481 2.3182 -0.28027 0.23627 0.06008 2.79912 -2.6474 -0.00655 -0.01965 -2.66537 -0.33078 0 0 0 0 0 0.03218 -0.06392 0.09466 0.22915 0 -0.75831 0 1.9342 -0.47966 0.32389 -6.47841
THR_77 -6.35287 0.64457 3.87156 -0.18009 0.15563 0.06539 2.80785 -2.46751 -0.00047 -0.00122 -2.86375 -0.21766 0 0 0 0 0 0.02541 -0.01052 0.013 0.13535 0 -0.07717 2.31552 -1.0874 -0.1627 0.43251 -2.95456
ASN_78 -7.12855 0.49641 5.33284 -0.26793 0.04763 0.46603 2.91868 -2.91437 -0.03227 -0.2441 -2.33556 -0.74816 0 0 -0.73842 0 0 0.03894 -0.07533 0.0104 0 2.1118 -0.30756 0 -0.93687 -0.01079 0.51611 -3.80106
TYR_79 -8.42049 0.98678 3.33201 -0.71828 0.09327 0.39752 1.63014 -2.49954 -0.00873 -0.09608 -1.3341 -0.19072 0 0 0 -0.30525 0 0.12062 -0.02452 0.00661 0 2.13289 -0.13525 0.02448 1.2797 -0.30693 0.61508 -3.42078
ASN_80 -3.25663 0.16386 3.60007 -0.19634 0.03575 0.33404 1.07142 -1.74562 -0.00214 -0.04251 -1.52848 -0.9945 0 0 -0.73842 0 0 0.02078 -0.05628 0.04323 0 1.8421 -0.96738 0 -0.93687 -0.70508 0.51413 -3.54488
HIS_D_81 -7.29078 0.8676 7.29008 -0.78685 0.04318 1.0823 2.43958 -3.25451 -0.02566 -0.16794 -2.88 -0.40543 0 0 -0.64035 0 0 0.00967 0.07321 0.0003 0 1.8955 -0.29926 0 -0.45461 0.29865 0.98443 -1.22088
PRO_82 -5.53639 0.83175 3.97375 -0.17326 0.00252 0.11984 1.83196 -1.6596 -0 -0 -1.69517 0.28614 0 0 -0.64035 0 0 0.02234 0.02154 0.03672 0.31251 0 -0.86173 0 -2.4119 0.95703 1.06093 -3.52136
ILE_83 -6.83085 0.3892 2.11938 -0.47111 0.27635 0.10042 1.53314 -1.8007 -0.04623 -0.24076 -2.04257 0.36756 0 0 0 0 0 0.0428 -0.06839 0.06442 0.44341 0 -0.23701 0 0.73287 0.02778 0.4904 -5.1499
GLU_84 -5.90688 0.39231 5.88246 -0.19583 0.02059 0.27628 1.75647 -2.47922 -0 -0 -2.5976 -0.53795 0 0 0 -0.76667 0 0.1021 0.08623 0.04561 0 3.11957 0.13431 0 -2.7348 -0.14306 0.39935 -3.14674
VAL_85 -7.66196 1.62868 2.50451 -0.39439 0.44134 0.09573 3.00808 -2.35332 -0 -0 -2.76407 -0.07662 0 0 0 0 0 0.06818 0.18068 0.00029 0.84636 0 -0.79971 0 1.9342 0.10695 1.03191 -2.20317
PRO_86 -6.33128 1.58709 1.70215 -0.12826 0.00922 0.09288 1.0609 -1.06343 -0 -0 -1.20543 0.23651 0 0 0 0 0 0.03058 -0.10711 0.0246 0.13291 0 -0.95386 0 -2.4119 -0.30678 1.16947 -6.46173
VAL_87 -7.58519 1.11405 0.74296 -0.30158 0.20627 0.05869 1.09766 -1.76364 -0.00117 -0.0148 -1.05629 -0.33167 0 0 0 0 0 0.01013 -0.00257 0.02513 0.06406 0 -0.3789 0 1.9342 -0.52136 0.43896 -6.26506
GLY_88 -3.52882 0.82227 2.60725 -0.00046 0 0 1.4461 -1.66307 -0.00824 -0.03591 -1.35007 -0.19664 0 0 0 0 0 0.0102 0.04336 0 0 0 -1.53281 0 0.83697 0.05291 0.26594 -2.23102
LYS_89 -3.69857 0.33491 2.71491 -0.32357 0.03484 0.16227 1.33556 -1.44341 -0.0365 -0.2191 -0.46463 -0.02379 0 0 0 0 0 0.00567 -0.11947 0.01113 1.79423 0 -0.03009 0 -1.5107 -0.0357 0.52597 -0.98603
ASN_90 -4.52151 0.63127 4.31861 -0.18671 0.06806 0.3011 2.1485 -2.13113 -0.00117 -0.0148 -1.75207 -0.36446 0 0 -1.0637 0 0 0.05144 0.08778 0.00142 0 1.80121 -0.08327 0 -0.93687 -0.37572 0.81432 -1.20769
VAL_91 -8.3868 1.15335 2.19483 -0.30135 0.1156 0.0579 2.35718 -2.48334 -0.01566 -0.08254 -1.93814 -0.03689 0 0 0 0 0 0.00715 -0.0395 0.0091 0.36595 0 0.4466 0 1.9342 -0.15387 0.88954 -3.90668
LEU_92 -7.9186 0.94137 3.08756 -0.45764 0.19409 0.08005 2.08309 -2.56799 -0.02781 -0.14569 -1.15507 0.30469 0 0 0 0 0 0.00659 -0.04339 0.14452 0.67 0 -0.12646 0 0.18072 -0.30502 0.6984 -4.35659
GLY_93 -2.45108 0.2304 2.5815 -5e-05 0 0 1.10591 -1.32716 -0.00816 -0.10597 -1.81052 -0.4047 0 0 0 0 0 0.01666 -0.15953 0 0 0 -1.44655 0 0.83697 -0.85296 0.29584 -3.49939
ARG_94 -7.13661 0.48427 6.89362 -0.50661 0.06634 0.27381 3.51379 -3.06379 -0.03898 -0.24453 -4.36682 0.05688 0 0 -0.45521 -0.69353 0 0.02132 0.00427 0.05417 2.35483 0 -0.1363 0 -1.2888 -0.60447 0.48293 -4.32941
MET_95 -8.14454 0.92508 3.3513 -0.29129 0.05315 0.06583 1.80716 -2.00365 -0 -0 -2.01512 -0.25325 0 0 0 0 0 0.02381 -0.02253 0.41362 1.64861 0 0.07441 0 0.60916 -0.05573 0.67913 -3.13486
PHE_96 -11.8891 1.30882 3.15097 -0.70476 0.10953 0.40852 2.89285 -3.15952 -0 -0 -3.66183 0.32447 0 0 0 0 0 0.01433 0.11125 0.06824 0 1.8952 -0.31051 0 1.0402 -0.17862 0.62082 -7.95913
ASN_97 -7.17862 0.63271 7.0696 -0.32833 0.10558 0.57307 4.2874 -3.60607 -0 -0 -4.59491 -0.31641 0 0 -0.92613 -0.9802 0 0.02888 -0.04053 0.00793 0 1.2848 -0.38231 0 -0.93687 -0.13853 0.65045 -4.78851
VAL_98 -6.35641 0.60692 1.16854 -0.37898 0.33779 0.09256 1.47064 -1.72879 -0.01456 -0.04809 -0.21395 -0.1918 0 0 -0.67448 0 0 0.03392 -0.08583 0.00323 0.67591 0 0.37072 0 1.9342 -0.10003 0.56504 -2.53345
LEU_99 -6.26676 0.62723 1.79737 -0.51741 0.16935 0.15067 1.43501 -1.65182 -0 -0 -0.08126 0.07734 0 0 -0.46062 0 0 0.02242 -0.06145 0.04709 0.12894 0 -0.15488 0 0.18072 -0.42555 0.39407 -4.58955
GLY_100 -3.87899 0.26436 2.77068 -5e-05 0 0 1.27227 -1.55761 -0 -0 -1.1921 -0.39884 0 0 0 0 0 0.01269 -0.18827 0 0 0 -1.46343 0 0.83697 -0.82052 0.23769 -4.10514
GLU_101 -5.3461 0.67722 5.89276 -0.21662 0.039 0.33011 2.98311 -2.65184 -0 -0 -2.73716 -0.39729 0 0 -0.46551 -0.9802 0 0.00965 0.08537 0.10895 0 3.62994 -0.02629 0 -2.7348 -0.7373 1.04275 -1.49427
PRO_102 -4.35887 0.53006 1.96739 -0.12699 0.00271 0.09307 0.89476 -0.98634 -0 -0 -0.41583 0.22015 0 0 0 0 0 0.11284 0.11464 0.02645 0.2129 0 -0.97348 0 -2.4119 -0.63604 1.13913 -4.59535
ILE_103 -5.70377 0.49988 2.94864 -0.59815 0.37414 0.21473 1.0059 -1.95836 -0 -0 -1.02665 -0.38521 0 0 0 0 0 0.50736 0.01946 0.01767 0.29992 0 0.37848 0 0.73287 0.17506 0.43323 -2.06479
ASP_104 -4.39318 0.31887 6.23735 -0.17764 0.05728 0.62056 2.14253 -2.34257 -0.03394 -0.23007 -3.15475 -3.02988 0 0 -1.04145 0 0 0.36285 0.0181 0.11332 0 4.5727 -0.03227 0 -2.3716 0.67837 0.60579 -1.07962
GLY_105 -1.3541 0.19184 2.03156 -6e-05 0 0 0.59467 -0.90826 -0 -0 0.09864 -0.38365 0 0 -0.48139 0 0 0.10321 -0.16821 0 0 0 -1.43629 0 0.83697 -0.19169 0.45974 -0.60702
LYS_106 -2.95652 0.26031 3.65777 -0.491 0.13802 0.30093 0.57459 -1.3149 -0.03815 -0.1948 -0.79226 0.05476 0 0 -0.56006 0 0 0.64769 -0.01827 0.04191 1.9058 0 -0.01798 0 -1.5107 -0.03134 0.2412 -0.10303
GLU_107 -2.80364 0.50063 3.50828 -0.32585 0.0967 0.4409 1.40173 -1.31679 -0.0413 -0.22569 -0.94918 -0.42417 0 0 0 -0.69353 0 0.17712 0.2015 0.04883 0 2.84119 0.40749 0 -2.7348 0.84085 0.97925 1.92952
PRO_108 -1.86961 0.4583 1.41888 -0.13109 0.00025 0.0956 0.46938 -0.53962 -0 -0 -0.24377 0.22501 0 0 0 0 0 0.04866 -0.02259 0.00662 0.18818 0 -1.15195 0 -2.4119 0.24342 1.01613 -2.2001
LEU_109 -6.88975 1.66472 1.87094 -0.67233 0.2674 0.21198 0.86452 -1.37027 -0.00534 -0.05282 -0.65197 0.27978 0 0 0 0 0 0.07274 0.01872 0.26106 0.54704 0 -0.28977 0 0.18072 -0.29267 1.44045 -2.54487
PRO_110 -3.43442 0.65129 2.22888 -0.18072 0.03483 0.12967 0.73377 -0.84299 -0 -0 -0.92882 -0.03927 0 0 -0.6085 0 0 0.60059 -0.02033 0.00924 0.19637 0 -0.54465 0 -2.4119 0.54364 1.45549 -2.42782
LYS_111 -5.05787 0.50252 3.57535 -0.8187 0.4202 0.80858 0.83797 -1.18137 -0.00534 -0.05282 -0.7459 0.32151 0 0 0 0 0 0.27013 0.12687 0.0647 4.32392 0 -0.03088 0 -1.5107 0.41369 0.38362 2.64547
LYS_112 -2.07884 0.54062 2.68246 -0.27981 0.03485 0.12272 0.9406 -1.04787 -0.01396 -0.05214 -1.26007 -0.13644 0 0 -0.56451 0 0 0.05688 0.51889 0.02596 1.73969 0 0.05105 0 -1.5107 5.62024 1.50669 6.8963
PRO_113 -4.12532 0.76427 2.67584 -0.19903 0.01274 0.14822 0.90379 -1.22274 -0.01396 -0.05214 -1.17064 -0.0563 0 0 0 0 0 0.02014 0.12178 0.00456 0.31468 0 -0.52305 0 -2.4119 5.66167 1.58041 2.43302
LYS_114 -5.81069 0.50113 4.02024 -0.77073 0.20652 0.87155 1.23358 -1.75719 -0 -0 -1.98535 -0.25343 0 0 -0.56451 0 0 0.02761 0.01401 0.09591 2.86533 0 0.01497 0 -1.5107 -0.06574 0.96774 -1.89976
LEU_115 -7.42402 0.95482 3.29066 -0.44508 0.11825 0.07703 2.83127 -2.4642 -0.00031 -0.00155 -2.6627 0.07862 0 0 0 0 0 0.01895 0.15048 0.03473 0.65338 0 -0.1058 0 0.18072 -0.1129 1.16339 -3.66423
SER_116 -4.81657 0.38396 4.52782 -0.03301 0.00053 0.05703 1.91912 -2.06351 -0.0211 -0.1335 -0.97587 -1.0075 0 0 -0.79381 0 0 0.05165 -0.03455 0.07415 0.87773 0 0.01629 0.65595 -0.77834 -0.36139 0.74175 -1.71316
ILE_117 -9.33843 0.7175 3.90692 -0.53735 0.27948 0.14229 2.59721 -2.81401 -0.00286 -0.00825 -2.37469 0.21904 0 0 -0.54536 0 0 0.03527 -0.0316 0.06407 0.44584 0 0.65768 0 0.73287 -0.30017 0.62312 -5.53142
HIS_118 -6.70621 0.56661 5.23762 -0.45146 0.01492 0.51685 1.91618 -2.57785 -0.00233 -0.04707 -1.81968 -0.27621 0 0 -0.79381 -0.87356 0 0.04491 -0.05029 0.00228 0 2.19392 -0.28404 0 -0.45461 0.4577 0.55339 -2.83274
ARG_119 -5.23397 0.20504 5.23278 -0.58484 0.09577 0.33598 1.11832 -2.13604 -0.00465 -0.03422 -0.99876 0.18537 0 0 0 0 0 0.03383 0.01012 0.15992 2.36762 0 -0.16424 0 -1.2888 0.40109 0.32536 0.02568
ASN_120 -1.86129 0.3532 1.49043 -0.17244 0.02237 0.24316 0.24025 -0.63747 -0 -0 -0.10837 -0.28335 0 0 0 0 0 0.01604 0.20014 0.0002 0 1.70925 0.0722 0 -0.93687 0.194 0.74324 1.2847
PRO_121 -4.02046 0.81641 2.44492 -0.12611 0.00079 0.09336 0.60328 -0.87072 -0 -0 -0.22484 0.23554 0 0 0 0 0 0.00992 0.03103 0.02952 0.1929 0 -1.13052 0 -2.4119 0.02165 1.39749 -2.90774
PRO_122 -4.34454 0.37862 2.85186 -0.12784 0.00086 0.09412 1.005 -1.12035 -0 -0 -1.23904 0.22985 0 0 -0.42271 0 0 0.0107 -0.06533 0.02159 0.15259 0 -1.15472 0 -2.4119 -0.58098 0.927 -5.79524
ALA_123 -3.79956 0.38789 4.28776 -0.02376 0 0 2.67598 -2.14429 -0 -0 -2.26485 -0.17535 0 0 -1.02716 0 0 0.00164 0.00697 0 0 0 -0.14889 0 1.8394 -0.62523 0.28695 -0.72249
PHE_124 -2.9055 0.28014 3.17909 -0.95784 0.06762 0.35433 1.38097 -1.57488 -0 -0 -0.53027 0.00887 0 0 0 0 0 0.00495 -0.029 0.02076 0 1.81232 -0.38483 0 1.0402 -0.1756 0.21569 1.80702
ASP_125 -2.40965 0.20219 2.52812 -0.12117 0.0149 0.37795 0.65823 -1.2606 -0 -0 -0.10638 -0.4384 0 0 0 0 0 0.00729 -0.1107 0.03084 0 1.81946 -0.01838 0 -2.3716 -0.04085 0.3014 -0.93735
GLU_126 -5.83483 0.46502 5.81426 -0.20769 0.03285 0.29154 3.5972 -2.57312 -0 -0 -4.72637 -0.52964 0 0 -1.02716 0 0 0.02547 0.01322 0.00734 0 3.78613 -0.05589 0 -2.7348 -0.37982 0.36258 -3.67372
GLN_127 -4.7535 0.45363 4.55194 -0.27227 0.0388 0.23221 1.97994 -2.10194 -0 -0 -1.61893 -0.65371 0 0 -0.42271 0 0 0.047 -0.07194 0.00327 0 3.57364 0.28594 0 -0.18838 0.40343 1.00797 2.49438
PRO_128 -3.57098 0.66878 2.53981 -0.21419 0.01452 0.15689 0.23338 -0.93939 -0.01034 -0.13257 -0.05954 -0.04619 0 0 0 0 0 0.04349 0.02582 0.03024 0.31647 0 -0.76599 0 -2.4119 0.50586 1.02334 -2.59249
ASN_129 -1.14602 0.06266 1.38006 -0.2956 0.04361 0.58102 0.15411 -0.65812 -0.01034 -0.13257 0.09198 -0.79175 0 0 0 0 0 0.08778 -0.02629 0.0087 0 2.3603 -0.38953 0 -0.93687 0.02846 0.24097 0.65254
THR_130 -2.75117 0.20505 1.93086 -0.16146 0.0652 0.05709 0.66791 -1.20193 -0.00061 -0.01294 0.70065 -0.38515 0 0 0 0 0 0.20781 -0.00283 0.02175 0.28344 0 -0.22856 2.36135 -1.0874 0.20205 0.16836 1.03948
VAL_131 -3.77679 0.25797 0.56344 -0.31861 0.20294 0.07606 0.65394 -1.09975 -0 -0 -0.09926 -0.52782 0 0 0 0 0 0.59001 -0.02849 4e-05 0.13296 0 0.1546 0 1.9342 0.19818 0.28384 -0.80253
ASP_132 -3.99554 0.14582 4.26318 -0.1148 0.01902 0.32963 2.45362 -2.05755 -0.01213 -0.08389 -3.24299 -0.35979 0 0 0 -0.71161 0 0.23513 -0.01192 0.00016 0 2.30538 -0.09249 0 -2.3716 -0.10105 0.29584 -3.10758
ILE_133 -4.32533 0.50476 0.76104 -0.49642 0.38879 0.10796 0.79135 -1.14393 -0.00041 -0.00107 -0.30466 0.2945 0 0 0 0 0 0.09637 -0.08666 0.08003 0.39512 0 -0.49265 0 0.73287 -0.55015 0.34172 -2.90679
PHE_134 -7.19201 0.79907 2.20274 -0.70541 0.02985 0.15066 1.51054 -1.91986 -0.00133 -0.03265 -0.47167 -0.436 0 0 0 0 0 0.04134 -0.07654 0.12973 0 2.70805 -0.19916 0 1.0402 -0.24939 1.19712 -1.47469
GLU_135 -4.31144 0.08432 5.13153 -0.26418 0.03034 0.25877 1.72307 -2.1357 -0.01856 -0.13472 -3.98317 -0.16916 0 0 -0.55859 -0.77683 0 0.04696 -0.01581 0.00168 0 3.87866 0.06044 0 -2.7348 -0.0206 1.07893 -2.82886
THR_136 -5.76224 0.41132 3.94596 -0.12986 0.04645 0.06591 2.83566 -2.17552 -0.00133 -0.03265 -3.10561 -0.38988 0 0 -1.85751 -0.439 0 0.00354 -0.04195 0.00322 0.21047 0 -0.55671 4.08432 -1.0874 -0.17839 0.54665 -3.60452
GLY_137 -4.00091 0.33433 3.84075 -6e-05 0 0 2.24138 -2.01664 -0.00281 -0.00787 -2.73789 -0.37935 0 0 -0.94322 0 0 0.03039 -0.15661 0 0 0 -1.51239 0 0.83697 -0.55821 0.51992 -4.5122
ILE_138 -8.21112 0.50872 4.19079 -0.44984 0.24803 0.09361 2.75639 -2.65434 -0.01186 -0.07964 -1.52974 0.03727 0 0 -0.73393 0 0 0.02607 0.04076 0.02805 0.44328 0 -0.68269 0 0.73287 -0.72258 0.3459 -5.624
LYS_139 -9.40151 0.31586 10.2663 -0.46853 0.12891 0.26669 6.01381 -4.48094 -0.03127 -0.13303 -8.13302 0.17295 0 0 -2.22184 0 0 0.01213 -0.04677 0.2745 2.4789 0 -0.02229 0 -1.5107 -0.47385 0.6792 -6.31448
VAL_140 -6.81151 0.90109 2.71915 -0.31174 0.34473 0.07197 2.24538 -2.17621 -0 -0 -1.32911 -0.12032 0 0 0 0 0 0.01217 -0.049 0.08541 0.0661 0 -0.37163 0 1.9342 -0.20329 0.81214 -2.18045
ILE_141 -9.89626 1.0735 3.88837 -0.49974 0.37122 0.09628 2.90784 -3.04967 -0 -0 -0.28241 0.19475 0 0 0 0 0 0.01551 -0.05625 0.04763 0.453 0 -0.46935 0 0.73287 0.11523 0.70958 -3.6479
ASP_142 -7.05929 0.4184 9.37836 -0.1071 0.01715 0.33063 4.26323 -4.10422 -0 -0 -7.66277 -0.25477 0 0 -3.15975 -0.439 0 0.01726 0.0223 0.02816 0 1.75179 0.05614 0 -2.3716 -0.0827 0.78625 -8.17152
LEU_143 -9.14937 0.84485 2.067 -0.70178 0.27737 0.26608 1.73453 -2.55876 -0.01186 -0.07964 -0.69309 0.20838 0 0 0 0 0 0.01625 0.18384 0.05474 0.69309 0 -0.21799 0 0.18072 0.00335 0.78543 -6.09685
LEU_144 -7.60095 0.71091 1.62975 -0.50353 0.27975 0.12889 1.81541 -1.91661 -0.01308 -0.06847 -1.5793 0.19918 0 0 0 0 0 0.01038 0.01035 0.11226 0.26234 0 -0.28279 0 0.18072 0.19988 0.60329 -5.82161
THR_145 -6.73055 1.08228 4.9427 -0.18828 0.09945 0.16222 2.4375 -2.72114 -0.0057 -0.10416 -1.19285 -1.99268 0 0 0 0 0 0.03052 0.10779 0.19442 0.36637 0 0.14631 2.33954 -1.0874 0.10582 1.69592 -0.31192
PRO_146 -6.45012 0.68679 3.40591 -0.12071 0.00229 0.08821 1.0071 -1.5555 -0.00403 -0.04158 -1.63196 0.25088 0 0 -0.64951 0 0 0.03492 -0.10122 0.00973 0.10614 0 -1.01895 0 -2.4119 -0.21135 1.63227 -6.97259
TYR_147 -9.80254 1.4463 1.62255 -0.53396 0.33258 0.24943 2.48625 -2.25234 -0.00845 -0.10924 -2.39661 -0.17645 0 0 0 -0.5685 0 0.04404 0.08062 0.00198 0 3.83637 -0.19821 0.0012 1.2797 -0.40143 0.42243 -4.64428
VAL_148 -6.89961 1.06863 2.2787 -0.37317 0.41803 0.08924 1.90555 -2.24336 -0.00654 -0.03954 -1.30738 -0.06067 0 0 0 0 0 0.08089 -0.04602 0.06368 0.82197 0 -0.74846 0 1.9342 -0.23599 0.44093 -2.85892
ARG_149 -5.05514 0.30015 4.481 -0.97562 0.15706 0.70826 2.06752 -2.14935 -0.01678 -0.11178 -2.25114 0.45573 0 0 0 -0.71161 0 0.03461 -0.05905 0.00299 2.41107 0 -0.0163 0 -1.2888 -0.41285 0.46723 -1.96279
GLY_150 -3.39201 0.21139 3.21614 -5e-05 0 0 1.67858 -1.72166 -0.01122 -0.10765 -1.79084 -0.37903 0 0 -1.48908 0 0 0.0378 -0.13406 0 0 0 -1.45437 0 0.83697 -0.81503 0.46539 -4.84874
GLY_151 -3.65369 0.46961 3.83206 -0.00041 0 0 2.3456 -2.0861 -0.02004 -0.08502 -2.74006 -0.19738 0 0 0 0 0 0.07066 -0.12091 0 0 0 -0.66914 0 0.83697 -0.38931 0.40564 -2.00153
LYS_152 -8.09198 0.41058 8.24952 -0.50855 0.1325 0.43094 5.16283 -3.58145 -0.00553 -0.02102 -6.91652 0.09957 0 0 -0.9736 0 0 0.03854 -0.06265 0.33401 2.85139 0 0.36503 0 -1.5107 0.26786 0.3546 -2.97461
ILE_153 -8.67708 0.94044 2.73438 -0.55776 0.35082 0.16166 3.07195 -2.6831 -0.02518 -0.09062 -3.20521 0.00423 0 0 0 0 0 0.01368 -0.01161 0.21075 3.26922 0 -0.7818 0 0.73287 -0.1293 0.54545 -4.12623
GLY_154 -4.48997 0.49131 3.01683 -0.0006 0 0 2.30873 -2.00719 -0.00903 -0.03277 -2.74509 -0.32421 0 0 0 0 0 0.05335 -0.01367 0 0 0 0.97929 0 0.83697 0.76754 0.64322 -0.52529
LEU_155 -8.83873 1.08277 3.00922 -0.63467 0.19763 0.20019 2.94094 -2.63734 -0.01947 -0.07137 -2.92717 0.18155 0 0 0 0 0 0.028 0.0229 0.06339 0.84692 0 -0.20641 0 0.18072 1.15404 0.67929 -4.74759
PHE_156 -11.5958 1.49386 1.75736 -0.61994 0.12032 0.31798 2.81512 -2.51636 -0.00351 -0.01175 -3.14148 0.18593 0 0 0 0 0 0.02459 0.19172 0.00788 0 2.20275 -0.26307 0 1.0402 0.03766 0.7947 -7.16188
GLY_157 -4.39264 0.23291 4.49187 -0.00101 0 0 2.60074 -2.32598 -0.00779 -0.02624 -3.65956 -0.31899 0 0 0 0 0 0.0383 -0.12265 0 0 0 -1.41911 0 0.83697 0.19531 0.59651 -3.28134
GLY_158 -3.74357 0.23076 4.035 -0.00024 0 0 1.75506 -2.13172 -0 -0 -2.90265 -0.16946 0 0 0 0 0 0.02762 -0.10167 0 0 0 -0.69097 0 0.83697 0.29208 0.27659 -2.2862
ALA_159 -2.26351 0.19379 2.87878 -0.02455 2e-05 0 1.44572 -1.49473 -0.00603 -0.06535 -1.56066 -0.23334 0 0 -1.0258 0 0 0.02061 0.01844 0 0 0 -0.0463 0 1.8394 -0.45438 0.13209 -0.64582
GLY_160 -1.28222 0.11301 1.40442 -5e-05 0 0 0.54621 -0.77836 -0 -0 0.55405 -0.37424 0 0 0 0 0 0.02252 -0.18004 0 0 0 -1.4383 0 0.83697 -0.9946 0.56603 -1.0046
VAL_161 -5.91464 0.63958 1.98284 -0.31458 0.15119 0.06816 1.01129 -1.98577 -0.01645 -0.12246 -0.35809 -0.22442 0 0 0 0 0 0.08691 0.11695 0.03349 0.12764 0 0.60833 0 1.9342 -0.5126 0.86881 -1.81961
GLY_162 -3.25233 0.28639 2.60104 -5e-05 0 0 1.54924 -1.55764 -0 -0 -0.63486 -0.33933 0 0 0 0 0 0.04757 -0.16954 0 0 0 -1.47956 0 0.83697 -0.08432 0.84831 -1.34809
LYS_163 -9.13617 0.72866 8.84188 -0.59171 0.28933 0.50736 3.3723 -4.03313 -0.03718 -0.17087 -2.52947 0.72985 0 0 0 0 0 0.02014 0.00096 0.01616 1.5098 0 0.0855 0 -1.5107 -0.03594 0.84147 -1.10175
THR_164 -4.86049 0.32404 4.9722 -0.20486 0.11882 0.07481 2.31567 -2.49231 -0 -0 -2.66896 -0.78707 0 0 0 -0.75765 0 0.01653 -0.04171 0.00053 0.12722 0 0.05512 4.08952 -1.0874 0.09133 0.47354 -0.24112
VAL_165 -6.18814 0.54359 3.16146 -0.30185 0.17007 0.06719 1.969 -2.32624 -0.01052 -0.11314 -0.88704 -0.09193 0 0 0 0 0 0.02707 -0.04602 0.02404 0.05 0 -0.30326 0 1.9342 -0.04914 0.26656 -2.10411
LEU_166 -8.4945 0.8673 2.8426 -0.66477 0.32371 0.28313 2.64071 -2.65536 -0 -0 -2.13255 -0.11363 0 0 0 0 0 0.03053 0.01898 0.31708 1.76938 0 -0.25224 0 0.18072 -0.15072 0.48843 -4.70119
VAL_167 -7.33511 0.56034 4.13229 -0.31706 0.2385 0.07365 2.84755 -2.90523 -0 -0 -2.48927 -0.24943 0 0 0 0 0 0.02626 -0.02294 0.00037 0.10151 0 -0.22275 0 1.9342 -0.19457 0.5502 -3.2715
GLN_168 -7.50742 0.61121 6.49339 -0.27527 0.06428 0.2366 3.12653 -3.43129 -0.01634 -0.18315 -3.03515 -0.52067 0 0 0 0 0 0.03555 0.10859 0.25319 0 2.74581 -0.1602 0 -0.18838 -0.23861 0.43784 -1.4435
GLU_169 -9.41072 1.15457 10.8469 -0.61013 0.33585 1.11995 5.68596 -4.77319 -0.00071 -0.01254 -7.36421 -0.83147 0 0 -1.80549 -0.47161 0 0.02773 0.05585 0.13002 0 3.63625 -0.20809 0 -2.7348 -0.38668 0.50749 -5.10905
LEU_170 -8.99147 1.11526 4.05972 -0.46198 0.18258 0.10176 3.03419 -3.02209 -0.00202 -0.00614 -2.61915 0.21404 0 0 0 0 0 0.01815 0.08829 0.00662 0.32151 0 -0.27935 0 0.18072 -0.40003 0.63414 -5.82524
ILE_171 -8.33472 0.69699 3.92766 -0.47998 0.30783 0.09459 3.14691 -2.92488 -0.0011 -0.00301 -2.75371 0.09757 0 0 0 0 0 0.02672 -0.05093 0.00929 0.50722 0 -0.42599 0 0.73287 -0.13328 0.65061 -4.90936
HIS_172 -7.0419 0.39535 6.79401 -0.36694 0.00448 0.41866 2.80368 -3.27068 -0 -0 -3.0662 -0.33563 0 0 0 -0.52861 0 0.02857 -0.04377 0.03985 0 2.47922 0.06165 0 -0.45461 -0.07171 0.52712 -1.62746
ASN_173 -5.22825 0.24982 5.37969 -0.18572 0.03652 0.28105 2.24829 -2.51327 -0 -0 -2.0315 -0.31694 0 0 0 -0.47161 0 0.01118 -0.0271 0.00158 0 1.67488 0.0838 0 -0.93687 -0.08013 0.45652 -1.36809
ILE_174 -7.66698 1.37761 3.29682 -0.50687 0.72448 0.09729 2.87841 -2.5477 -0 -0 -2.9644 0.01906 0 0 0 0 0 0.01065 0.22596 0.16588 0.53946 0 -0.58134 0 0.73287 0.15041 0.85726 -3.19111
ALA_175 -4.82296 0.42456 3.51435 -0.02345 0 0 2.75241 -2.32775 -0.00202 -0.00614 -2.45139 -0.36246 0 0 -0.44608 0 0 0.03834 -0.04499 0 0 0 -0.32773 0 1.8394 -0.19886 0.7487 -1.69606
LYS_176 -4.63326 0.34117 5.08922 -0.31238 0.02738 0.14391 1.88388 -2.22887 -0.0011 -0.00301 -0.83014 -0.03004 0 0 0 0 0 0.06002 -0.05002 0.03154 1.73714 0 -0.03554 0 -1.5107 -0.5769 0.19753 -0.70019
GLU_177 -2.53846 0.099 3.42466 -0.42228 0.05776 0.85274 1.04222 -1.51347 -0 -0 -0.27093 -0.31986 0 0 0 0 0 0.02056 -0.04359 0.00895 0 3.08848 -0.18868 0 -2.7348 -0.27193 0.1654 0.45578
HIS_178 -6.5058 0.49915 6.74999 -0.48685 0.02534 0.35035 3.3151 -3.32365 -0.01516 -0.07621 -3.10034 -0.88997 0 0 -1.47117 0 0 0.19316 0.01447 0.18602 0 1.49576 -0.06147 0 -0.45461 -0.28141 0.25389 -3.58339
SER_179 -1.27912 0.02891 1.85853 -0.03181 0.0036 0.05347 0.47934 -0.86588 -0 -0 0.37203 -0.99797 0 0 0 0 0 0.19285 -0.02974 0.00887 0.2574 0 -0.31576 0.60429 -0.77834 -0.62266 0.34599 -0.71602
GLY_180 -2.74776 0.24113 2.86771 -0.00022 0 0 1.74863 -1.44859 -0.01516 -0.07621 -1.43902 -0.17359 0 0 -1.03601 0 0 0.07569 -0.07481 0 0 0 -1.25037 0 0.83697 -0.13908 0.35394 -2.27675
LEU_181 -6.15093 0.52713 1.82512 -0.47048 0.28478 0.08606 2.21285 -1.70931 -0 -0 -2.28052 0.11468 0 0 0 0 0 0.02819 0.07225 0.01655 0.59399 0 -0.11934 0 0.18072 0.20676 0.374 -4.20748
SER_182 -5.10543 0.78837 4.09183 -0.03148 9e-05 0.05692 2.91592 -2.18062 -0.00764 -0.02898 -2.45931 -0.94758 0 0 0 0 0 0.07837 0.0009 0.02273 0.50098 0 0.08332 0.60521 -0.77834 0.11853 0.36296 -1.91326
VAL_183 -7.37391 0.75354 2.18808 -0.26749 0.1651 0.05478 2.95008 -2.42342 -0.01239 -0.04381 -2.67504 -0.21548 0 0 0 0 0 0.02107 -0.05201 0.08049 0.31282 0 -0.78944 0 1.9342 -0.08639 0.30921 -5.16998
PHE_184 -8.15014 0.6517 2.96393 -0.84604 0.14119 0.15955 2.64826 -2.58646 -0.00788 -0.02962 -2.22321 -0.66166 0 0 0 0 0 0.02682 -0.04372 0.00089 0 2.82067 -0.11496 0 1.0402 -0.21382 0.27818 -4.14612
ALA_185 -5.40304 0.47693 2.3629 -0.03015 0.01792 0 2.4684 -2.23051 -0.01239 -0.04381 -2.52334 -0.44232 0 0 0 0 0 0.02353 0.13005 0 0 0 0.40388 0 1.8394 0.60371 0.30845 -2.05039
GLY_186 -4.58039 0.50315 3.70046 -0.0004 0 0 2.35136 -2.26521 -0.00025 -0.00064 -2.74921 -0.36421 0 0 0 0 0 0.05005 -0.06517 0 0 0 1.2321 0 0.83697 1.66145 0.3621 0.67217
VAL_187 -8.35686 1.64102 3.20925 -0.3977 0.64258 0.10609 3.07472 -2.84288 -0 -0 -2.05117 -0.54385 0 0 0 0 0 0.1404 0.30831 0.06699 1.2481 0 -0.3666 0 1.9342 1.08118 0.74274 -0.36348
GLY_188 -4.14894 0.30718 3.40209 -5e-05 0 0 0.86172 -1.79228 -0.00747 -0.03448 -1.35112 -0.41383 0 0 0 0 0 0.10063 -0.09779 0 0 0 -1.3137 0 0.83697 -0.38348 0.64849 -3.38606
GLU_189 -6.09011 0.70366 7.67757 -0.40698 0.06642 0.62766 2.75621 -3.12188 -0.00577 -0.07991 -3.93488 -1.02625 0 0 0 -0.4562 0 0.0248 -0.01887 0.24547 0 2.19892 0.28614 0 -2.7348 0.0139 0.5886 -2.68626
ARG_190 -6.35384 0.66248 6.81225 -0.64419 0.08024 0.43608 2.19089 -2.75956 -0 -0 -2.96827 0.73756 0 0 0 -0.4562 0 0.01322 -0.04142 0.04205 1.97736 0 -0.06387 0 -1.2888 0.13727 0.66142 -0.82535
THR_191 -4.14755 0.12588 3.5328 -0.11546 0.07457 0.05126 1.79712 -1.92034 -0 -0 -0.71629 -1.20977 0 0 0 0 0 0.01828 0.11663 0.01026 0.52332 0 0.16599 2.26015 -1.0874 -0.34215 0.35453 -0.50817
ARG_192 -4.27391 0.25333 5.54007 -1.02965 0.33572 0.83779 2.08023 -2.39904 -0 -0 -2.12712 -0.18983 0 0 0 -0.73482 0 0.01188 -0.04947 0.08864 3.56829 0 -0.09763 0 -1.2888 -0.27769 0.36152 0.60951
GLU_193 -5.74865 0.19802 6.9574 -0.41306 0.04295 0.79776 2.56552 -2.90863 -0.00653 -0.08255 -2.20013 -0.45323 0 0 0 0 0 0.00456 0.12702 0.01053 0 3.28981 -0.32317 0 -2.7348 -0.48942 0.31798 -1.04861
GLY_194 -4.13547 0.25272 4.32668 -5e-05 0 0 2.09929 -2.2958 -0 -0 -1.55375 -0.42493 0 0 0 0 0 0.01348 -0.05332 0 0 0 0.29357 0 0.83697 0.23852 0.20592 -0.19617
ASN_195 -5.21459 0.37095 5.48004 -0.1779 0.03877 0.26579 2.64525 -2.78592 -0 -0 -2.17247 -0.27936 0 0 0 0 0 0.0403 0.0331 0.00655 0 1.42633 0.52539 0 -0.93687 0.60865 0.31453 0.18854
ASP_196 -5.33356 0.19199 7.78261 -0.10245 0.00372 0.31062 3.08365 -3.37488 -0 -0 -4.39687 -0.37993 0 0 0 -0.73482 0 0.0075 1e-05 0.04448 0 1.79332 0.22308 0 -2.3716 -0.03434 0.61454 -2.67294
LEU_197 -7.02864 0.46426 4.21358 -0.67371 0.16342 0.24947 2.69908 -2.63283 -0.00029 -0.00654 -2.6274 0.07888 0 0 0 0 0 0.00479 0.00766 0.03378 0.84498 0 -0.20786 0 0.18072 -0.14597 0.53353 -3.84908
TYR_198 -9.33011 0.81893 4.2007 -0.77052 0.02446 0.22168 2.73098 -2.88761 -0.02263 -0.09321 -2.34285 -0.33095 0 0 0 0 0 0.01699 -0.01105 0.06367 0 1.85847 -0.46674 0.02213 1.2797 0.06221 0.50592 -4.44984
TYR_199 -6.99074 0.45642 5.09718 -0.65719 0.17351 0.34534 2.73396 -2.93726 -0 -0 -2.63543 -0.22501 0 0 0 0 0 0.01701 0.07498 0.03351 0 2.63423 0.12818 6e-05 1.2797 -0.0266 0.67686 0.17871
GLU_200 -5.88184 0.21632 6.79757 -0.21118 0.01641 0.27212 3.04617 -3.17658 -0.04484 -0.30796 -4.10416 -0.55428 0 0 0 -0.52861 0 0.00618 0.00161 0.12031 0 3.00328 -0.27918 0 -2.7348 -0.38925 0.50127 -4.23143
MET_201 -9.51874 0.70676 5.80871 -0.68509 0.15168 0.29994 3.25427 -3.19162 -0 -0 -3.86388 -0.11987 0 0 0 0 0 0.02091 0.24567 0.0231 2.52209 0 -0.08938 0 0.60916 -0.38567 0.45379 -3.75817
ILE_202 -6.5353 0.69081 3.91291 -0.50219 0.38026 0.0967 2.03923 -2.4755 -0 -0 -1.42931 0.12804 0 0 0 0 0 0.01015 -0.01103 0.06971 0.47579 0 -0.49084 0 0.73287 -0.00051 0.4946 -2.41359
GLN_203 -3.58504 0.21444 3.72719 -0.28421 0.07622 0.23486 1.56904 -1.81615 -0.00879 -0.11175 -0.96796 -0.49508 0 0 0 0 0 0.0046 -0.05426 0.1506 0 2.77911 -0.19429 0 -0.18838 -0.07336 0.3385 1.3153
GLY_204 -2.25079 0.1466 2.60854 -5e-05 0 0 1.01269 -1.36784 -0 -0 -0.94454 -0.4016 0 0 0 0 0 0.00775 -0.11912 0 0 0 0.29076 0 0.83697 -0.21188 0.29363 -0.09887
GLY_205 -1.80312 0.10652 2.39327 -5e-05 0 0 0.96349 -1.21489 -0 -0 -0.65884 -0.40296 0 0 0 0 0 0.00332 -0.11897 0 0 0 -1.10034 0 0.83697 -0.39672 0.22065 -1.17167
VAL_206 -6.58709 0.97255 3.32944 -0.30934 0.25228 0.07254 2.41111 -2.23538 -0.00417 -0.03114 -1.63306 -0.53219 0 0 0 0 0 0.00407 0.20889 0.07163 0.44801 0 -0.30505 0 1.9342 -0.2108 0.22772 -1.91576
ILE_207 -8.0524 1.0678 4.32258 -0.5759 0.25624 0.16854 2.41315 -2.75977 -0 -0 -1.42028 0.12678 0 0 0 0 0 0.01574 -0.19525 0.15897 1.12387 0 0.35414 0 0.73287 0.24191 0.51049 -1.51052
ASP_208 -2.5647 0.34984 2.71505 -0.12022 0.01783 0.37553 0.93444 -1.39205 -0 -0 -0.15733 -0.40321 0 0 0 0 0 0.02431 -0.09059 0.00545 0 1.80975 -0.02133 0 -2.3716 -0.06503 0.49767 -0.45618
LYS_209 -6.68986 0.72321 7.52639 -0.6488 0.15738 0.41771 4.96356 -3.52736 -0 -0 -7.57817 -0.06806 0 0 -0.88124 0 0 0.00879 -0.01259 0.58394 3.62113 0 0.04379 0 -1.5107 -0.27155 0.41287 -2.72956
THR_210 -6.99495 0.97499 5.39677 -0.12544 0.09495 0.08989 3.12849 -3.02312 -0.0588 -0.35822 -2.85949 -0.6352 0 0 0 0 0 0.01268 0.00376 0.11313 0.08993 0 -0.52939 2.27329 -1.0874 -0.28389 0.58186 -3.19616
VAL_211 -7.74456 1.46751 1.98656 -0.28809 0.26773 0.06032 2.38914 -2.254 -0.00774 -0.02546 -2.92025 -0.31031 0 0 0 0 0 0.0216 -0.08077 0.13712 0.28465 0 -0.78669 0 1.9342 -0.39047 0.9227 -5.33681
LEU_212 -7.50778 0.94003 2.31742 -0.45355 0.09681 0.10307 2.31325 -2.07504 -0 -0 -2.84132 -0.00822 0 0 0 0 0 0.03741 -0.05069 0.15237 0.98355 0 -0.2273 0 0.18072 -0.16343 0.82809 -5.37463
VAL_213 -7.51512 0.50477 2.21849 -0.26219 0.13097 0.05373 2.58397 -2.51978 -0.00774 -0.02546 -2.71569 -0.29874 0 0 0 0 0 0.01406 -0.06512 0.00371 0.28242 0 -0.79417 0 1.9342 -0.16862 0.41855 -6.22775
PHE_214 -8.10248 0.82147 1.63753 -0.55272 0.02703 0.28514 1.68275 -2.09169 -0.01456 -0.04809 -1.85063 0.04449 0 0 0 0 0 0.07451 0.88071 0.00013 0 1.89117 -0.18324 0 1.0402 -0.35769 0.7605 -4.05547
GLY_215 -3.7424 0.34999 3.35637 -0.00088 0 0 1.99606 -1.82283 -0 -0 -2.89515 -0.39775 0 0 0 0 0 0.09565 0.27222 0 0 0 1.20055 0 0.83697 2.70614 1.23124 3.18618
GLN_216 -8.79873 0.52242 7.57546 -0.51909 0.4192 0.54924 2.58495 -3.75776 -0.04143 -0.25454 -1.43884 -0.26232 0 0 0 0 0 0.04303 0.01254 0.00898 0 3.59736 0.25809 0 -0.18838 3.22327 1.01122 4.54467
MET_217 -6.35045 0.41153 4.62774 -0.37391 0.10486 0.14386 1.44497 -2.3257 -0 -0 -0.90904 -0.04638 0 0 0 0 0 0.02796 -0.18387 0.06261 2.37726 0 0.15584 0 0.60916 0.40082 0.53394 0.71122
ASN_218 -2.9538 0.36672 2.45172 -0.18574 0.0289 0.29952 0.42471 -1.208 -0 -0 -0.11179 -0.40616 0 0 0 0 0 0.01917 -0.06026 0.00599 0 1.86802 -0.30667 0 -0.93687 -0.36417 0.24774 -0.82097
GLU_219 -4.86053 0.76543 5.14029 -0.37155 0.10539 0.69819 2.25236 -2.16993 -0.03705 -0.19447 -1.61353 -0.72517 0 0 0 0 0 0.03434 0.07071 0.00455 0 3.17785 -0.03002 0 -2.7348 -0.36775 0.8489 -0.00679
PRO_220 -5.33058 1.01996 4.08478 -0.12695 0.00016 0.0926 1.73983 -1.75099 -0 -0 -1.08328 0.25107 0 0 0 0 0 0.01229 0.06488 0.01081 0.22146 0 -1.14975 0 -2.4119 -0.23595 1.5029 -3.08869
PRO_221 -6.38096 0.82755 3.90262 -0.06701 0 0.04239 2.06266 -1.84734 -0.0181 -0.14871 -1.38028 0.61305 0 0 0 0 0 0.00443 -0.08698 0.07066 0.10909 0 -0.63926 0 -2.4119 0.24889 0.93033 -4.16886
GLY_222 -4.74905 0.68905 4.00469 -5e-05 0 0 2.27567 -2.27683 -0 -0 -1.09303 -0.40016 0 0 0 0 0 0.01014 -0.05108 0 0 0 -0.27413 0 0.83697 1.45095 0.27854 0.70168
ALA_223 -5.73639 0.5875 3.09499 -0.0226 0 0 1.87785 -2.41012 -0 -0 -0.81413 -0.36198 0 0 0 0 0 0.02802 -0.02545 0 0 0 -0.35035 0 1.8394 0.69365 0.22793 -1.3717
ARG_224 -9.93184 0.63101 8.69147 -0.65534 0.11456 0.391 3.7698 -4.21684 -0.04904 -0.34857 -3.9586 0.29419 0 0 0 -0.66938 0 0.02963 -0.03676 0.24789 1.44437 0 -0.04682 0 -1.2888 -0.41168 0.54744 -5.45231
MET_225 -7.99577 0.71118 5.31004 -0.71956 0.22475 0.41474 2.16443 -2.68291 -0 -0 -1.50438 -0.44108 0 0 0 0 0 0.02915 -0.07866 0.02377 3.33986 0 -0.16534 0 0.60916 -0.30513 0.67835 -0.3874
ARG_226 -9.92526 0.73153 7.98082 -0.7059 0.2718 0.53661 4.33674 -3.87491 -0.02052 -0.19701 -3.94107 0.08424 0 0 0 -0.86113 0 0.01664 0.06026 0.059 2.71802 0 -0.08105 0 -1.2888 -0.39563 0.75984 -3.73578
VAL_227 -8.50194 0.76764 3.31773 -0.32459 0.35689 0.07584 3.00337 -3.10667 -0 -0 -1.99016 -0.12851 0 0 0 0 0 0.06986 -0.05199 0.00145 0.0283 0 -0.30158 0 1.9342 -0.22119 0.90398 -4.1674
ALA_228 -5.38935 1.47524 1.94151 -0.02522 0.00241 0 1.91431 -2.08272 -0.01135 -0.09916 -1.21611 -0.42231 0 0 0 0 0 0.18723 -0.05204 0 0 0 -0.16958 0 1.8394 -0.30254 1.05312 -1.35717
LEU_229 -7.77094 0.63499 5.16282 -0.486 0.18746 0.10675 2.67787 -2.99031 -0 -0 -2.88872 0.22108 0 0 0 0 0 0.02688 0.02806 0.02297 0.41791 0 -0.26209 0 0.18072 -0.44894 0.8721 -4.30737
THR_230 -7.78545 0.49025 5.48822 -0.18524 0.05372 0.06293 3.13998 -3.23913 -0 -0 -2.34865 -0.36978 0 0 -0.67448 0 0 0.02762 0.04066 0.00028 0.06368 0 -0.0268 2.50513 -1.0874 0.00195 0.53907 -3.30342
ALA_231 -6.08191 0.63522 2.88206 -0.02152 0 0 2.5141 -2.6114 -9e-05 -0.00124 -2.00935 -0.3342 0 0 0 0 0 0.02084 0.01704 0 0 0 -0.17625 0 1.8394 -0.03326 0.39891 -2.96163
LEU_232 -9.78324 1.2857 5.29262 -0.72083 0.24312 0.29853 3.09698 -3.58891 -0 -0 -2.73247 0.12175 0 0 0 0 0 0.03002 -0.00478 0.16626 0.92476 0 -0.24848 0 0.18072 -0.25758 0.42258 -5.27326
THR_233 -8.15625 0.88897 6.98213 -0.20537 0.09686 0.07286 3.64475 -3.70671 -0.02642 -0.20861 -3.41552 -0.01541 0 0 0 0 0 0.00852 0.16191 0.00176 0.09031 0 0.07271 2.33444 -1.0874 -0.04108 0.56397 -1.94357
MET_234 -9.57749 1.14024 3.58494 -0.17302 0.01248 0.05365 2.73616 -2.66043 -0 -0 -1.66516 -0.22126 0 0 0 0 0 0.01308 0.04195 0.03148 2.05582 0 0.04961 0 0.60916 0.08907 0.6625 -3.21719
ALA_235 -6.53285 0.39653 3.00779 -0.02168 0 0 2.82136 -2.70463 -0 -0 -2.27371 -0.34954 0 0 0 0 0 0.02954 0.01244 0 0 0 -0.27025 0 1.8394 -0.20375 0.54254 -3.7068
GLU_236 -8.9855 0.616 11.2506 -0.23325 0.06075 0.34682 4.96202 -4.82655 -0.07154 -0.50811 -5.60575 -0.62195 0 0 0 -1.51401 0 0.00874 0.0925 0.08859 0 3.07693 -0.27188 0 -2.7348 -0.50767 0.38822 -4.98981
TYR_237 -10.8517 1.30916 6.3164 -0.91519 0.11365 0.34285 3.48164 -3.82263 -0.00945 -0.0664 -3.78523 -0.32289 0 0 0 0 0 0.00357 -0.0123 0.05211 0 1.89118 -0.40881 0.00705 1.2797 -0.24054 0.52448 -5.11331
PHE_238 -10.7322 0.93286 4.65726 -0.582 0.1176 0.28767 2.9964 -3.47153 -0 -0 -2.60395 -0.07266 0 0 0 0 0 0.0663 0.11109 0.0451 0 2.88416 0.06862 0 1.0402 -0.08616 0.52032 -3.82092
ARG_239 -12.4167 0.74633 13.1621 -0.72927 0.12952 0.48415 4.99673 -5.73149 -0.04076 -0.29015 -5.2942 0.4115 0 0 -0.56115 -0.8968 0 0.01479 0.16441 0.00454 2.18295 0 0.00439 0 -1.2888 0.03551 0.74872 -4.16365
ASP_240 -5.02082 0.1153 7.85764 -0.11435 0.00251 0.35521 3.11814 -3.23466 -0.00677 -0.07199 -5.65286 -0.27667 0 0 0 -1.42212 0 0.01056 -0.04441 0.02054 0 1.9471 -0.16828 0 -2.3716 0.15786 0.85107 -3.94862
HIS_241 -5.35701 0.44286 4.27215 -0.39022 0.0001 0.46871 1.89535 -2.26364 -0.01921 -0.10524 -1.08558 -0.49757 0 0 0 0 0 0.01247 0.00681 0.01103 0 2.79415 -0.09954 0 -0.45461 0.15497 0.42665 0.21263
ASP_242 -4.94413 0.36123 5.63623 -0.11677 0.03451 0.36932 1.98236 -2.51939 -0.02637 -0.17572 -2.84246 -0.15185 0 0 -0.54925 0 0 0.14051 -0.04415 0.04772 0 2.24766 -0.31594 0 -2.3716 -0.23315 0.36615 -3.10508
ASN_243 -3.82482 0.18593 4.49185 -0.21616 0.04665 0.35464 1.79559 -2.22302 -0 -0 -1.71749 -0.66373 0 0 -1.03046 0 0 0.07625 -0.04166 0.03496 0 3.42298 -1.04127 0 -0.93687 -0.85525 0.40341 -1.73846
GLN_244 -6.19522 0.28894 5.75336 -0.62958 0.08459 0.63393 2.41985 -2.76319 -0 -0 -2.92234 -0.49609 0 0 -0.54925 0 0 0.24071 0.45578 0.00546 0 2.02105 -0.07704 0 -0.18838 -0.5217 0.46184 -1.97729
ASN_245 -3.98531 0.32717 3.61223 -0.17235 0.00444 0.25821 1.56802 -1.87068 -0.0002 -0.00102 -2.00495 -0.57182 0 0 0 -0.64223 0 0.0341 0.18134 0.00328 0 2.3984 0.00323 0 -0.93687 -0.03514 0.77314 -1.05702
VAL_246 -7.88508 1.09032 3.39689 -0.2603 0.19004 0.05087 2.81594 -2.7357 -0.01112 -0.0854 -3.283 -0.1881 0 0 0 0 0 0.01 0.06717 0.0547 0.50625 0 -0.75412 0 1.9342 -0.14381 0.70064 -4.52961
LEU_247 -8.29046 1.00182 2.83704 -0.48617 0.17017 0.10744 2.85222 -2.44632 -0 -0 -2.91583 0.10343 0 0 0 0 0 0.02426 0.00751 0.16287 0.74482 0 -0.36862 0 0.18072 -0.26689 0.58514 -5.99684
LEU_248 -8.2591 0.68149 2.46265 -0.56135 0.10343 0.14661 2.68252 -2.49879 -0.00914 -0.03191 -2.69337 0.16529 0 0 0 0 0 0.01814 -0.06853 0.01839 0.78163 0 -0.14772 0 0.18072 0.0195 0.4913 -6.51824
PHE_249 -9.57475 0.95114 2.73018 -0.55423 0.03098 0.28691 2.84817 -2.53093 -0 -0 -3.0598 0.0333 0 0 0 0 0 0.01148 -0.05125 2e-05 0 2.14049 -0.0598 0 1.0402 0.09594 0.31145 -5.35052
ILE_250 -7.72178 0.57769 1.80221 -0.44825 0.29821 0.09835 2.43319 -2.13845 -0.00783 -0.02795 -2.70863 -0.04182 0 0 0 0 0 0.01247 -0.02078 0.0129 0.30998 0 -0.73281 0 0.73287 -0.21129 0.3968 -7.38491
ASP_251 -5.29043 0.66644 5.45231 -0.16896 0.02048 0.54021 3.18597 -2.71583 -0.0028 -0.0335 -4.33463 -1.21988 0 0 0 -1.05578 0 0.01047 0.04026 0.20578 0 2.06704 -0.72826 0 -2.3716 -0.07176 1.26248 -4.54198
ASN_252 -8.85526 1.31811 8.16796 -0.25769 0.01883 0.38445 5.02859 -4.23098 -0.0027 -0.0093 -3.18008 -0.6542 0 0 -1.98254 -0.29813 0 0.02444 0.08831 0.72813 0 2.90348 0.75449 0 -0.93687 0.32747 1.79748 1.13398
ILE_253 -7.89146 1.06569 3.04319 -0.64991 0.36169 0.21646 2.61256 -2.44235 -0 -0 -2.64473 0.24065 0 0 0 0 0 0.0248 -0.07835 0.48346 0.86167 0 0.22061 0 0.73287 0.06876 1.21324 -2.56116
PHE_254 -9.47033 1.19383 4.88324 -1.05299 0.13941 0.51246 3.31 -2.88181 -0.02134 -0.10815 -1.86047 0.13414 0 0 -0.92697 0 0 0.02643 0.02842 0.02802 0 2.05423 -0.06396 0 1.0402 -0.19388 0.68558 -2.54392
ARG_255 -8.27315 0.65517 6.91395 -0.64647 0.23883 0.36545 3.12229 -3.33281 -0.00803 -0.13637 -3.2258 0.30009 0 0 0 -0.8619 0 0.0159 0.18754 0.19761 2.81669 0 -0.13495 0 -1.2888 -0.31322 0.88451 -2.52348
PHE_256 -10.8274 2.86054 3.74121 -0.76362 0.1138 0.36993 3.66031 -3.48546 -0.00904 -0.09365 -1.71651 0.12438 0 0 0 0 0 0.02877 -0.0111 0.05877 0 2.56331 -0.08572 0 1.0402 -0.22506 1.57906 -1.07733
THR_257 -6.33783 0.57062 4.88305 -0.20509 0.17532 0.07365 2.95952 -2.78 -0.00372 -0.05831 -2.30949 -0.17512 0 0 0 0 0 0.01787 0.04002 0.00373 0.06423 0 0.00786 2.3026 -1.0874 0.10332 1.1583 -0.59688
GLN_258 -7.23803 0.53414 7.85188 -0.41579 0.13273 0.27898 3.68884 -3.59153 -0 -0 -4.07101 -0.55677 0 0 0 -1.56462 0 0.00656 -0.01169 0.04459 0 3.23543 0.16228 0 -0.18838 0.14458 0.36881 -1.189
ALA_259 -6.95658 0.42803 4.71221 -0.02217 0 0 3.2226 -3.0842 -0.01718 -0.12145 -2.48204 -0.36615 0 0 0 0 0 0.01021 0.05469 0 0 0 -0.32483 0 1.8394 -0.19161 0.32011 -2.97895
GLY_260 -5.28601 0.40679 5.52523 -5e-05 0 0 2.87338 -2.90667 -0 -0 -3.92343 -0.42606 0 0 0 0 0 0.03063 -0.01368 0 0 0 0.41242 0 0.83697 0.17132 0.24151 -2.05764
SER_261 -5.69363 0.30336 6.48919 -0.03019 0 0.07065 2.80036 -3.11029 -0 -0 -2.08811 -0.61682 0 0 0 0 0 0.0281 -0.02847 0.00916 0.70675 0 0.33904 0.68588 -0.77834 0.54387 0.20061 -0.16886
GLU_262 -6.17206 0.27912 7.69042 -0.22256 0.0569 0.34757 3.45027 -3.34295 -0.01718 -0.12145 -4.01257 -0.62647 0 0 0 -1.3721 0 0.01674 0.07142 0.21673 0 3.01106 -0.25631 0 -2.7348 -0.20989 0.30976 -3.63835
VAL_263 -7.62698 1.18901 4.42082 -0.26497 0.13148 0.04342 3.37875 -3.08224 -0 -1e-05 -2.94735 0.28113 0 0 0 0 0 0.02022 -0.04751 0.0021 0.78536 0 -0.1412 0 1.9342 -0.30525 0.63064 -1.59838
SER_264 -6.43028 0.4067 6.75635 -0.0306 1e-05 0.02073 3.74335 -3.1517 -0.00172 -0.00862 -4.2305 0.00041 0 0 0 0 0 0.01765 0.10797 0.00305 0.57375 0 0.26628 1.74898 -0.77834 -0.05847 0.60845 -0.43653
ALA_265 -2.85615 0.19604 3.01422 -0.02335 0 0 1.29096 -1.72272 -0 -0 -1.09519 -0.36584 0 0 0 0 0 0.03336 -0.07728 0 0 0 -0.35513 0 1.8394 -0.41091 0.31296 -0.21962
LEU_266 -5.75894 0.72264 3.13212 -0.47695 0.14944 0.10993 1.90902 -2.03026 -0 -0 -0.50399 0.1861 0 0 0 0 0 0.03038 0.0321 0.09964 0.33008 0 -0.27172 0 0.18072 -0.37942 0.3087 -2.23042
LEU_267 -7.60262 0.37785 3.36219 -0.47133 0.18342 0.11086 2.33651 -2.27232 -0 -0 -1.33707 0.19152 0 0 -0.49395 0 0 0.14622 0.07006 0.00824 0.28425 0 -0.31499 0 0.18072 -0.22554 0.36735 -5.09861
GLY_268 -1.73612 0.15701 2.47135 -6e-05 0 0 0.8798 -1.1644 -0 -1e-05 -0.70857 -0.33788 0 0 0 0 0 0.0511 -0.15551 0 0 0 -1.53968 0 0.83697 0.11353 0.25621 -0.87626
ARG_269 -4.77312 0.17968 3.94058 -0.43872 0.05284 0.22122 1.06923 -1.55747 -0.0246 -0.13596 -0.77177 0.42062 0 0 0 0 0 0.01065 -0.00426 0.0228 2.15103 0 -0.11664 0 -1.2888 0.15835 0.18655 -0.69779
MET_270 -2.31445 0.43443 2.11337 -0.51014 0.17892 0.05425 0.60839 -0.81513 -0.00978 -0.11389 -0.20987 0.06889 0 0 0 0 0 0.0062 -0.02222 0.03916 1.67964 0 0.05271 0 0.60916 -0.38893 0.75359 2.21431
PRO_271 -2.50428 0.30843 1.27309 -0.19329 0.00291 0.13752 0.46096 -0.57352 -0 -0 -0.64112 0.03563 0 0 0 0 0 0.00729 0.02481 0.00259 0.42588 0 -0.87985 0 -2.4119 -0.44839 0.92127 -4.05197
SER_272 -3.38801 0.19709 3.93644 -0.01751 0 0.02795 2.00379 -1.85229 -0 -0 -3.54866 -0.85349 0 0 -0.10553 0 0 0.01969 -0.03591 0.00161 0.89634 0 -0.14462 0.6003 -0.77834 0.48103 0.41664 -2.14348
ALA_273 -2.67348 0.3802 2.39921 -0.02474 0.0001 0 1.49067 -1.38985 -0 -0 -1.35507 -0.22711 0 0 -0.10553 0 0 0.11101 0.07589 0 0 0 -0.09432 0 1.8394 0.52059 0.50995 1.45693
VAL_274 -2.67635 0.42587 0.91968 -0.31491 0.19829 0.07645 0.6145 -0.87039 -0 -0 0.25498 -0.97255 0 0 0 0 0 0.17285 0.41347 0.00197 0.53755 0 0.60714 0 1.9342 5.36515 0.87359 7.56149
GLY_275 -1.99841 0.19349 2.32736 -5e-05 0 0 1.01164 -1.19525 -0 -0 -0.81878 -0.36749 0 0 0 0 0 0.03035 -0.18312 0 0 0 -1.46711 0 0.83697 5.00912 0.71616 4.09489
TYR_276 -9.18084 0.78101 4.66552 -0.57783 0.06554 0.22915 3.76314 -2.94294 -0.02423 -0.18312 -4.40976 0.0297 0 0 0 -0.72283 0 0.02837 -0.00422 0.13952 0 2.30102 0.06456 0.08712 1.2797 -0.61536 0.52782 -4.69898
GLN_277 -8.68026 0.92101 7.4026 -0.81353 0.44085 1.28735 3.06718 -3.39823 -0 -0 -2.70665 -2.29221 0 0 0 -0.80611 0 0.01071 0.00325 0.05613 0 4.46772 0.17187 0 -0.18838 -0.26009 1.06413 -0.25266
PRO_278 -4.06733 0.73315 2.15785 -0.08929 0.00025 0.05586 0.95631 -0.81211 -0 -0 0.24453 0.68129 0 0 0 0 0 0.00424 -0.16481 0.00566 0.59793 0 -0.50825 0 -2.4119 -0.37587 0.95727 -2.03523
THR_279 -4.64639 0.55391 4.09771 -0.14601 0.08253 0.10525 1.92339 -1.938 -0 -0 -0.93151 -1.1922 0 0 0 0 0 0.01634 0.06346 0.05435 0.143 0 -0.06878 2.27896 -1.0874 0.34967 0.47725 0.13555
LEU_280 -7.79372 0.72771 3.59557 -0.629 0.37208 0.24717 2.22892 -2.57274 -0.02049 -0.16405 -1.58074 -0.15912 0 0 0 0 0 0.00336 0.00706 0.02236 1.11422 0 -0.18451 0 0.18072 0.62158 0.59926 -3.38436
ALA_281 -3.25771 0.18211 2.63338 -0.02332 0 0 1.0653 -1.62813 -0.01133 -0.12113 -1.18488 -0.38628 0 0 0 0 0 0.00554 -0.05982 0 0 0 -0.3525 0 1.8394 -0.26107 0.36633 -1.19411
ILE_282 -5.08979 0.53566 4.4092 -0.50546 0.36409 0.1025 1.98479 -2.2253 -0 -0 -1.13415 -0.01204 0 0 0 0 0 0.00254 -0.03371 0.0146 0.55597 0 -0.50004 0 0.73287 -0.29226 0.21779 -0.87273
GLU_283 -5.73184 0.1627 7.0385 -0.23151 0.0595 0.34491 2.81548 -3.13277 -0.05343 -0.43405 -3.32897 -0.63811 0 0 0 -0.80611 0 0.02243 -0.01483 0.02828 0 3.02911 -0.23119 0 -2.7348 -0.23982 0.373 -3.70354
MET_284 -8.26854 0.45823 5.89569 -0.56837 0.12092 0.26623 3.12787 -2.94612 -0 -0 -2.94299 -0.03056 0 0 0 0 0 0.02379 0.0183 0.12609 1.84275 0 0.09387 0 0.60916 -0.07453 0.41261 -1.8356
GLY_285 -4.71481 0.41226 5.63289 -5e-05 0 0 2.51552 -2.74704 -0 -0 -2.39563 -0.40332 0 0 0 0 0 0.0187 -0.06256 0 0 0 0.37139 0 0.83697 0.67528 0.38481 0.5244
LYS_286 -4.23565 0.22478 5.08371 -0.3023 0.02785 0.13363 1.97575 -2.28159 -0.00188 -0.00562 -1.92157 -0.02659 0 0 0 0 0 0.00694 0.19404 0.05015 1.66307 0 -0.05775 0 -1.5107 0.26271 0.39338 -0.32766
LEU_287 -6.96002 0.60691 3.0698 -0.66375 0.15793 0.23039 2.43827 -2.43383 -0 -0 -1.83901 0.13708 0 0 0 0 0 0.0156 0.01642 0.03912 0.71111 0 -0.16972 0 0.18072 -0.07466 0.42295 -4.11471
GLN_288 -8.77387 0.42911 7.56813 -0.55737 0.07094 0.57359 3.81922 -3.4279 -0.01155 -0.13111 -3.51044 -0.31127 0 0 0 -2.25808 0 0.02615 -0.05597 0.00142 0 3.27667 -0.26411 0 -0.18838 -0.08395 0.44549 -3.36329
GLU_289 -4.72599 0.37876 5.0361 -0.21808 0.02926 0.32128 1.74224 -2.20971 -0 -0 -2.06087 -0.62564 0 0 0 0 0 0.00701 0.0533 0.01937 0 3.08783 -0.14756 0 -2.7348 -0.4989 0.38988 -2.15654
ARG_290 -10.739 0.7915 10.9433 -0.63068 0.10895 0.38079 5.19151 -4.81355 -0.0407 -0.23929 -5.45003 0.30619 0 0 -0.54536 -1.51401 0 0.00792 -0.00494 0.36526 2.1721 0 -0.10752 0 -1.2888 -0.34069 0.39757 -5.04945
ILE_291 -7.70791 0.72312 2.81564 -0.51285 0.50239 0.13838 1.79919 -2.22443 -0 -0 -0.78154 -0.21284 0 0 0 0 0 0.00997 0.0429 0.04472 0.30571 0 0.25462 0 0.73287 0.23886 0.69397 -3.13723
ALA_292 -3.65015 0.13369 3.60798 -0.02115 0 0 1.83793 -2.00814 -0.01202 -0.10665 -1.54584 -0.37423 0 0 -0.56115 0 0 0.0145 0.17053 0 0 0 -0.55512 0 1.8394 0.25732 0.60528 -0.36783
SER_293 -4.32137 0.45584 3.54364 -0.03227 0 0.02176 1.78921 -1.75639 -0 -0 -1.71788 -0.10508 0 0 -0.68162 0 0 0.01155 -0.00277 0.02527 0.56007 0 -0.04726 1.78312 -0.77834 -0.23174 0.34665 -1.13762
THR_294 -6.86259 0.80476 6.52068 -0.09776 0.04813 0.06866 3.27165 -3.03425 -0.0023 -0.05072 -2.44042 -0.67584 0 0 0 -0.52532 0 0.017 0.02909 0.02665 0.09268 0 -0.52485 2.31683 -1.0874 -0.44178 0.48769 -2.05944
LYS_295 -3.43682 0.2381 3.09874 -0.42209 0.05728 0.23186 1.21938 -1.30614 -0 -0 -0.75152 0.04908 0 0 0 0 0 0.03922 -0.11839 0.01571 1.35715 0 -0.02843 0 -1.5107 -0.42864 0.49341 -1.20279
THR_296 -3.47336 0.43813 4.08866 -0.12854 0.06919 0.07195 1.99696 -1.81092 -0 -0 -1.26468 -0.8382 0 0 -1.03046 0 0 0.02553 -0.04865 0.03521 0.0205 0 -0.43142 2.28961 -1.0874 -0.39639 0.44216 -1.03211
GLY_297 -3.32223 0.2304 3.69767 -0.00181 0 0 2.19023 -1.82991 -0 -0 -1.95017 -0.36411 0 0 0 0 0 0.12542 -0.09982 0 0 0 -1.51939 0 0.83697 0.0483 0.56814 -1.39031
SER_298 -4.94723 0.44125 4.87697 -0.04148 0 0.07939 2.837 -2.29233 -0.01065 -0.10262 -2.16835 -0.50579 0 0 0 -0.64223 0 0.12061 0.05108 0.06489 0.16899 0 -0.42986 1.77742 -0.77834 0.1602 0.5643 -0.77677
ILE_299 -8.22954 0.82955 3.03831 -0.44923 0.29056 0.09757 1.37778 -2.49049 -0.00919 -0.07515 0.1693 -0.05391 0 0 0 0 0 0.00956 0.0198 0.09886 0.30102 0 -0.71825 0 0.73287 -0.27793 0.54043 -4.7981
THR_300 -6.32371 0.33413 4.11611 -0.16211 0.05208 0.0615 3.56429 -2.63909 -0.018 -0.08062 -3.94182 -0.23667 0 0 -0.80746 0 0 0.0045 0.082 0.06438 0.097 0 0.04918 2.27157 -1.0874 -0.11383 0.82662 -3.88735
SER_301 -5.92286 0.56896 5.12539 -0.03609 0.00016 0.06079 3.39025 -2.62199 -0.00442 -0.0149 -3.16223 -0.71192 0 0 0 -0.66153 0 0.01887 -0.02 0.00643 0.62609 0 0.49426 1.72658 -0.77834 0.25139 0.82036 -0.84472
VAL_302 -5.93645 0.53844 2.17152 -0.27709 0.15451 0.06388 2.40904 -1.9536 -0.02234 -0.0809 -2.71251 -0.41703 0 0 0 0 0 0.03097 -0.00124 0.0297 0.17406 0 -0.63331 0 1.9342 0.05418 0.46049 -4.01349
GLN_303 -7.82201 0.43875 5.90108 -0.29248 0.07414 0.27241 3.8878 -3.03374 -0.00474 -0.01588 -4.50653 -0.70907 0 0 0 -2.91961 0 0.01154 0.21579 0.22959 0 3.27962 0.17753 0 -0.18838 -0.14455 0.43334 -4.71539
ALA_304 -5.83803 0.35485 3.18128 -0.02344 0 0 2.40607 -2.39161 -0.00517 -0.02147 -3.11713 -0.29431 0 0 0 0 0 0.00595 -0.03522 0 0 0 0.18348 0 1.8394 0.06747 0.43845 -3.24944
ILE_305 -10.3832 1.3628 3.27672 -0.58229 0.46424 0.17937 2.88641 -3.04245 -0.02928 -0.12016 -2.50217 -0.13452 0 0 0 0 0 0.01644 0.33467 0.05753 3.07937 0 -0.4362 0 0.73287 0.09539 0.53335 -4.21111
TYR_306 -9.00698 0.75373 3.91509 -0.86947 0.06102 0.15638 1.99472 -2.64348 -0.03826 -0.25559 -0.62135 -0.38127 0 0 -1.05558 0 0 0.01356 -0.0186 0.18518 0 2.11705 0.03564 0.00021 1.2797 -0.194 0.50671 -4.06556
VAL_307 -8.77423 1.08113 3.40198 -0.2988 0.32131 0.07161 1.66125 -2.99257 -0.01911 -0.13378 -1.67349 -0.44359 0 0 0 0 0 0.02399 0.08309 0.00031 0.18345 0 -0.50214 0 1.9342 -0.32205 0.95589 -5.44154
PRO_308 -5.45877 0.81132 3.26555 -0.12867 0.00899 0.0942 1.38887 -1.4182 -0.00434 -0.01853 -1.74694 0.19068 0 0 0 0 0 0.01114 -0.07663 0.01882 0.14265 0 -0.73395 0 -2.4119 -0.29537 1.07736 -5.28372
ALA_309 -1.75374 0.36642 2.0277 -0.02863 0.02492 0 0.81968 -1.01782 -0 -0 -0.14544 -0.60239 0 0 0 0 0 0.02437 0.14863 0 0 0 0.1807 0 1.8394 0.4908 0.44705 2.82165
ASP_310 -3.67005 0.39781 4.59571 -0.11884 0.03707 0.37823 2.10995 -2.16119 -0 -0 -5.01042 -0.67432 0 0 0 -1.27348 0 0.01694 -0.00178 0.10596 0 2.4706 -0.30351 0 -2.3716 0.81212 0.34947 -4.31132
ASP_311 -4.78144 0.65053 6.70483 -0.24627 0.12784 0.813 3.56098 -3.0217 -0.01409 -0.11872 -5.13961 -1.25088 0 0 -0.6166 -0.75386 0 0.00773 -0.07129 0.01842 0 1.95828 -0.74079 0 -2.3716 -0.03501 0.34205 -4.97819
LEU_312 -5.30306 0.74952 1.72884 -0.50656 0.21115 0.15257 1.37413 -1.60742 -0 -0 -0.16785 0.10946 0 0 0 0 0 0.00353 -0.04931 0.04697 0.08402 0 -0.07373 0 0.18072 -0.34403 0.37262 -3.03843
THR_313 -2.75928 0.24418 3.31291 -0.13094 0.05442 0.07432 1.70056 -1.54003 -0 -0 -2.91654 -0.21832 0 0 -0.6166 -0.75386 0 0.00224 0.0481 0.15679 0.06098 0 -0.33085 4.15629 -1.0874 -0.44253 0.36654 -0.61902
ASP_314 -6.74053 0.85486 8.39755 -0.1783 0.00839 0.54579 4.03975 -3.4706 -0.01626 -0.14588 -5.80404 -0.85171 0 0 -0.77937 -0.72283 0 0.00875 -0.08434 0.06857 0 2.8665 -0.06777 0 -2.3716 -0.49644 1.08318 -3.85635
PRO_315 -5.89378 0.81148 2.80941 -0.0705 1e-05 0.04371 1.70387 -1.52454 -0 -0 -1.78197 0.59857 0 0 0 0 0 0.03335 -0.18025 0.06897 0.18037 0 -0.68295 0 -2.4119 -0.04139 1.4373 -4.90026
ALA_316 -5.4987 0.90703 3.67833 -0.01727 0 0 2.96753 -2.43723 -0.01445 -0.06923 -3.20404 -0.30736 0 0 -0.77937 0 0 0.03539 0.27642 0 0 0 0.30816 0 1.8394 1.53909 2.08045 1.30415
PRO_317 -8.23562 1.00566 4.21112 -0.08551 0.00011 0.05292 2.32646 -2.13848 -0 -0 -0.98977 0.74711 0 0 0 0 0 0.00842 -0.04561 0.00618 0.3897 0 0.40933 0 -2.4119 1.26879 1.89149 -1.58961
ALA_318 -4.94354 0.56482 3.44102 -0.02237 0 0 1.96086 -2.37522 -0 -0 -1.57456 -0.35917 0 0 0 0 0 0.01149 -0.01205 0 0 0 -0.14857 0 1.8394 -0.18921 0.48764 -1.31944
THR_319 -6.02111 0.47672 4.84762 -0.20144 0.12807 0.07362 3.07043 -2.68865 -0.00824 -0.05186 -4.01239 -0.09641 0 0 0 0 0 0.00452 -0.02424 0.06276 0.18622 0 0.02268 2.25109 -1.0874 0.015 0.34035 -2.71268
THR_320 -7.21654 0.65706 4.67122 -0.20961 0.18985 0.07693 3.17611 -2.69863 -0 -0 -2.64246 -0.12719 0 0 0 0 0 0.01878 -0.03741 0.11119 0.16364 0 0.17257 2.24164 -1.0874 0.14656 0.45498 -1.93871
PHE_321 -8.28614 1.41221 3.4716 -0.5457 0.11173 0.24083 2.14901 -2.63926 -0.02196 -0.13497 -1.51447 -0.24342 0 0 0 0 0 0.02704 0.12368 0.03044 0 3.27837 0.28444 0 1.0402 0.15275 0.897 -0.16663
THR_322 -3.30556 0.2603 3.75731 -0.13277 0.06157 0.06935 2.17208 -1.87499 -0 -0 -1.88395 -0.19289 0 0 0 0 0 0.00589 -0.04148 0.13132 0.07585 0 -0.0642 4.13196 -1.0874 -0.0741 0.67485 2.68311
HIS_323 -6.81118 0.65175 5.60548 -0.45705 0.03752 0.54811 2.17579 -2.58377 -0.02854 -0.27355 -1.71658 -0.10634 0 0 0 0 0 0.00758 -0.02454 0.04044 0 1.62881 -0.3919 0 -0.45461 -0.48932 0.22773 -2.41417
LEU_324 -7.47363 0.73678 2.79721 -0.4934 0.26203 0.09369 1.10105 -2.34136 -0.02196 -0.13497 -0.30987 0.16795 0 0 0 0 0 0.01534 0.12256 0.03035 0.59405 0 -0.28624 0 0.18072 -0.41491 0.60779 -4.76683
ASP_325 -5.31473 0.27807 6.53525 -0.10212 0.00029 0.30461 4.1521 -2.75906 -0.00595 -0.04766 -6.77881 -0.45541 0 0 -0.9736 -0.40925 0 0.01217 0.18291 0.01793 0 2.10741 -0.30202 0 -2.3716 -0.24082 0.58105 -5.58922
ALA_326 -5.10736 0.28279 2.68063 -0.02278 0 0 2.33322 -2.01621 -0 -0 -2.01412 -0.40166 0 0 0 0 0 0.00896 0.08726 0 0 0 -0.00199 0 1.8394 0.07844 0.2418 -2.01161
LYS_327 -6.71097 0.75046 4.83223 -0.64789 0.20862 0.42555 2.7716 -2.41382 -0.00278 -0.00789 -2.9194 -0.10167 0 0 0 0 0 0.0185 -0.02074 0.17935 2.83819 0 0.3056 0 -1.5107 0.49596 0.36402 -1.14578
THR_328 -6.68741 0.56561 3.72853 -0.17276 0.06259 0.06422 2.94898 -2.36845 -0.01197 -0.04513 -3.44927 -0.35544 0 0 0 -0.5685 0 0.01227 -0.05304 0.02319 0.10143 0 0.0047 2.39772 -1.0874 0.37767 0.53389 -3.97858
VAL_329 -7.47981 0.43633 3.58703 -0.28276 0.1996 0.06316 2.35185 -2.49171 -0.00278 -0.00789 -2.57688 -0.34623 0 0 -0.83101 0 0 0.02054 -0.02548 0.01176 0.2046 0 -0.7447 0 1.9342 -0.12894 0.38363 -5.72549
LEU_330 -8.46623 1.25724 2.01143 -0.46174 0.24566 0.08139 1.57138 -2.31793 -0.01089 -0.03627 -1.70559 0.22584 0 0 0 0 0 0.04447 0.1237 0.0193 0.51191 0 -0.3372 0 0.18072 -0.37692 0.35261 -7.08711
ASP_331 -5.72183 0.55748 7.68502 -0.20489 0.08599 0.65634 4.37434 -3.40009 -0 -1e-05 -5.81313 -1.56576 0 0 -0.5788 -0.96435 0 0.0128 -0.04264 0.01254 0 2.28597 -0.23083 0 -2.3716 -0.0234 0.38201 -4.86481
ARG_332 -6.1275 0.404 6.97529 -1.10445 0.33346 0.74371 4.30057 -3.54027 -0 -0 -4.78063 0.04373 0 0 -1.0258 -1.27348 0 0.00433 -0.1236 0.34193 2.67591 0 -0.17266 0 -1.2888 0.14116 0.5418 -2.93129
ASN_333 -3.98315 0.46746 4.72421 -0.2285 0.01533 0.31801 1.82995 -2.27337 -0 -0 -2.4279 -0.28305 0 0 -0.5788 -0.96435 0 0.03531 0.00976 0.01045 0 3.03288 0.02289 0 -0.93687 -0.08943 0.53243 -0.76673
ILE_334 -8.78023 1.00682 5.07521 -0.49717 0.39517 0.09731 3.46508 -3.43166 -0 -0 -2.701 -0.12322 0 0 0 0 0 0.009 0.05917 0.0049 0.76786 0 -0.44055 0 0.73287 -0.04784 0.38537 -4.02291
ALA_335 -4.3154 0.28496 3.34347 -0.02163 0 0 2.24812 -2.29481 -0 -0 -1.1056 -0.39089 0 0 0 0 0 0.00583 0.03985 0 0 0 -0.40757 0 1.8394 -0.28348 0.47066 -0.5871
ALA_336 -2.9337 0.39913 2.58777 -0.02544 0.00046 0 1.47102 -1.65778 -0 -1e-05 -0.95142 -0.38543 0 0 0 0 0 0.01745 -0.1038 0 0 0 -0.14356 0 1.8394 -0.67706 0.41577 -0.14718
LEU_337 -4.92635 0.4211 3.29849 -0.51699 0.1604 0.14886 1.69832 -1.87545 -0.02582 -0.0849 -0.90745 0.08847 0 0 0 0 0 0.01095 -0.03278 0.04979 0.10044 0 -0.16713 0 0.18072 -0.67631 0.45347 -2.60217
GLY_338 -2.22813 0.22087 2.71923 -6e-05 0 0 1.57333 -1.34566 -0.00545 -0.01581 -2.03348 -0.40516 0 0 -0.62148 0 0 0.01449 -0.17202 0 0 0 -1.42503 0 0.83697 -0.67137 0.43027 -3.12848
ILE_339 -7.59941 0.54927 2.73466 -0.47467 0.36087 0.10892 1.95391 -2.25914 -0.02582 -0.0849 -0.49569 -0.13842 0 0 0 0 0 0.02787 0.03909 0.21233 0.34579 0 -0.71087 0 0.73287 -0.60129 0.63028 -4.69435
PHE_340 -8.07135 1.5117 2.10116 -0.69285 0.05552 0.0036 2.45274 -2.13023 -0.00545 -0.01581 -1.48159 -0.46158 0 0 -0.4432 0 0 0.0383 0.16216 0.16938 0 2.62415 -0.05302 0 1.0402 0.10642 1.55764 -1.53213
PRO_341 -6.74334 2.06668 1.66853 -0.21998 0.02079 0.16082 0.96841 -1.12781 -0 -0 -0.03107 -0.14453 0 0 0 0 0 0.0617 0.16535 0.08025 0.74078 0 -0.9063 0 -2.4119 0.0053 1.71721 -3.9291
ALA_342 -5.78517 0.64517 2.24272 -0.03039 0.01476 0 2.0136 -2.19986 -0.01701 -0.12403 -2.39463 -0.54638 0 0 0 0 0 0.01017 0.08321 0 0 0 0.00733 0 1.8394 0.25406 0.92677 -3.06027
ILE_343 -8.38866 1.66943 0.94451 -0.48304 0.40133 0.10406 1.24878 -1.77402 -0 -0 -0.76633 0.17771 0 0 0 0 0 0.02356 -0.05464 0.10224 0.54933 0 -0.61993 0 0.73287 0.33733 0.61311 -5.18238
ASN_344 -6.90547 1.24155 6.71075 -0.31204 0.13201 0.55569 3.81569 -3.18809 -0.00056 -0.00156 -4.80069 -0.85252 0 0 -0.68644 -0.43444 0 0.01773 0.0226 0.00414 0 1.80576 -0.59026 0 -0.93687 -0.33164 1.19097 -3.5437
PRO_345 -5.38722 1.09302 1.77291 -0.09182 0.00032 0.05777 1.5886 -1.09553 -0 -0 -0.53727 0.6909 0 0 -0.69864 0 0 0.01187 -0.13609 0.02009 0.57116 0 -0.44571 0 -2.4119 -0.30348 1.18999 -4.11101
LEU_346 -6.14725 0.99052 1.9698 -0.52988 0.36354 0.18754 1.42586 -1.65454 -0 -0 -0.65458 -0.05508 0 0 -0.68644 0 0 0.02116 0.62732 0.27114 0.97812 0 0.26328 0 0.18072 0.21332 0.56386 -1.67159
GLU_347 -4.54916 0.6088 4.83617 -0.3107 0.0246 0.34425 1.78576 -2.11061 -0.0126 -0.09523 -1.83468 -0.44894 0 0 0 -0.43444 0 0.06818 0.03952 0.0835 0 4.12349 -0.04006 0 -2.7348 1.22651 0.91354 1.48309
SER_348 -5.27631 0.5509 4.71918 -0.03256 0.00014 0.02166 2.7997 -2.3549 -0.03555 -0.2183 -2.60463 0.18498 0 0 -0.83101 0 0 0.05035 0.00099 0.19014 0.76601 0 -0.18729 1.73433 -0.77834 0.50029 0.9856 0.18538
THR_349 -4.02444 0.30038 3.60905 -0.18996 0.1252 0.06978 2.35851 -1.92497 -0 -0 -2.86994 -1.21972 0 0 0 0 0 0.09847 -0.01284 0.00508 0.26283 0 0.0322 2.28229 -1.0874 0.11436 0.54497 -1.52615
SER_350 -5.14675 0.44834 4.4956 -0.02903 0 0.05395 2.54211 -2.10701 -0 -0 -2.95931 -1.08261 0 0 -1.60616 0 0 0.01044 -0.0133 0.13365 0.45982 0 -0.39184 0.79829 -0.77834 0.52004 0.44004 -4.21208
ARG_351 -4.2266 0.23512 4.02262 -0.80416 0.14902 0.57768 2.16687 -1.66232 -0 -0 -2.70116 0.46381 0 0 0 -0.40925 0 0.02184 -0.07564 0.17053 2.51942 0 -0.09749 0 -1.2888 -0.10126 0.41549 -0.62425
LEU_352 -8.64192 1.85852 2.3647 -0.52014 0.13561 0.15607 2.32768 -2.32516 -0.00403 -0.04158 -1.86648 0.10049 0 0 -0.95665 0 0 0.03349 -0.05335 0.23505 0.10307 0 -0.17086 0 0.18072 -0.53424 0.90225 -6.71676
LEU_353 -5.38206 0.36241 1.33081 -0.626 0.35956 0.23515 1.17626 -1.4763 -0.00903 -0.10661 -0.84778 0.01162 0 0 0 0 0 0.03352 -0.01571 0.00118 0.81991 0 -0.03344 0 0.18072 -0.1603 1.36028 -2.7858
ASP_354 -5.70956 0.9451 6.66992 -0.17437 0.01489 0.54146 3.92885 -3.09309 -0.02373 -0.12487 -5.93802 -1.10725 0 0 -0.92584 -0.37431 0 0.02374 0.17352 0.00381 0 2.80414 0.04671 0 -2.3716 0.96245 1.6543 -2.07375
PRO_355 -5.99844 1.05579 3.03711 -0.0864 4e-05 0.05338 1.45429 -1.49538 -0 -0 -0.74238 0.72762 0 0 0 0 0 0.06496 -0.11904 0.01684 0.60599 0 -0.44668 0 -2.4119 0.5952 1.38004 -2.30895
SER_356 -2.43108 0.24063 3.18163 -0.04006 0.00084 0.05442 1.46219 -1.41702 -0 -0 -2.66099 -0.32893 0 0 -0.92584 -0.37431 0 0.04468 -0.05421 0.00103 0.18619 0 -0.36769 1.7527 -0.77834 -0.47441 0.55798 -2.37059
VAL_357 -6.01445 0.8284 1.72845 -0.29862 0.23789 0.06805 2.20935 -1.82299 -0 -0 -0.7923 -0.35703 0 0 0 0 0 0.01256 0.15265 0.00546 0.27156 0 -0.50205 0 1.9342 -0.19292 0.3916 -2.14018
VAL_358 -7.19535 1.10246 1.9365 -0.30129 0.1727 0.05751 1.76383 -2.16978 -0 -0 -0.53605 0.07588 0 0 0 0 0 0.10968 -0.02685 0.00593 0.261 0 0.02811 0 1.9342 0.12789 0.66375 -1.98988
GLY_359 -3.39063 0.23875 3.75715 -0.00026 0 0 2.36694 -1.92791 -0.02373 -0.12487 -2.22863 -0.18194 0 0 0 0 0 0.16316 -0.04615 0 0 0 -1.495 0 0.83697 0.31225 0.62975 -1.11416
ILE_360 -5.24337 0.53522 3.5185 -0.72679 0.42165 0.26878 1.48269 -1.8518 -0 -0 -0.95447 0.28689 0 0 0 0 0 0.02201 -0.07899 0.0091 0.89746 0 0.08569 0 0.73287 0.11047 0.51574 0.03165
ASN_361 -3.95945 0.31026 3.5698 -0.18262 0.04043 0.27462 1.42236 -1.91559 -0 -0 -0.8795 -0.29529 0 0 0 0 0 0.00589 0.04061 0.00697 0 1.43843 0.25396 0 -0.93687 -0.11077 0.39426 -0.52252
HIS_362 -9.51307 0.98578 6.5298 -0.72127 0.12865 0.83165 3.61545 -3.90075 -0 -0 -2.4686 -0.74943 0 0 -1.09295 0 0 0.00495 -0.01415 0.17812 0 2.54455 -0.23703 0 -0.45461 0.12154 0.30145 -3.90992
TYR_363 -10.5164 1.09033 4.32877 -0.84729 0.03854 0.26495 2.9609 -3.19663 -0.00903 -0.10661 -2.09139 -0.2927 0 0 0 0 0 0.00878 0.01481 0.07781 0 1.77399 -0.43324 0.06843 1.2797 0.15197 0.54297 -4.89129
LYS_364 -5.84735 0.37998 6.00841 -0.46821 0.12772 0.23353 2.52932 -2.80022 -0 -0 -3.20412 0.12923 0 0 0 0 0 0.01442 0.02173 0.07607 2.50505 0 0.00097 0 -1.5107 -0.132 0.51584 -1.42034
VAL_365 -8.11706 0.6088 3.32336 -0.31381 0.18371 0.07232 3.16745 -2.9219 -0 -0 -2.15599 -0.19723 0 0 0 0 0 0.01901 -0.06994 0.00339 0.06687 0 -0.33151 0 1.9342 -0.22772 0.385 -4.57103
ALA_366 -6.82432 0.40289 3.24366 -0.02204 0 0 2.82804 -2.86853 -0 -0 -2.42108 -0.34753 0 0 0 0 0 0.01002 0.01001 0 0 0 -0.28909 0 1.8394 -0.27762 0.28718 -4.42902
LEU_367 -6.86142 0.61359 4.36314 -0.5303 0.22522 0.12543 2.98342 -2.91154 -0 -0 -2.71286 0.01189 0 0 0 0 0 0.03594 0.1508 0.07672 3.17018 0 -0.26816 0 0.18072 -0.3291 0.31938 -1.35695
GLY_368 -4.38106 0.1357 4.45548 -5e-05 0 0 2.35958 -2.47992 -0 -0 -2.60308 -0.43119 0 0 0 0 0 0.05445 0.06582 0 0 0 0.54112 0 0.83697 0.26936 0.27324 -0.90357
VAL_369 -8.70296 1.12695 2.5196 -0.31085 0.15415 0.06907 2.7956 -2.8192 -0 -0 -2.21624 -0.08183 0 0 0 0 0 0.04399 -0.00538 0.14161 0.04146 0 -0.27713 0 1.9342 0.34691 0.46402 -4.77603
GLN_370 -7.61168 0.47101 6.16664 -0.26126 0.03689 0.18697 3.4797 -3.28088 -0.02295 -0.12306 -3.39541 -0.43338 0 0 -0.69864 0 0 0.00595 -0.05127 0.02839 0 2.74727 -0.16001 0 -0.18838 -0.1597 0.62339 -2.64041
ASN_371 -4.60543 0.16704 5.50357 -0.17877 0.02417 0.26038 2.49629 -2.67116 -0 -0 -2.62801 -0.29586 0 0 0 0 0 0.00578 -0.03548 0.01787 0 1.42189 0.40145 0 -0.93687 -0.10386 0.39476 -0.76224
ILE_372 -8.55214 1.30701 2.9734 -0.56119 0.33393 0.14138 2.89415 -2.81828 -0 -0 -2.34923 0.3318 0 0 0 0 0 0.01992 0.00651 0.06139 1.80685 0 -0.26973 0 0.73287 0.01464 0.55848 -3.36824
LEU_373 -8.74504 0.91819 3.0931 -0.47403 0.1975 0.11531 2.74733 -2.7293 -0 -0 -2.09748 0.20666 0 0 0 0 0 0.00796 0.15714 0.03638 0.31907 0 -0.31315 0 0.18072 -0.19275 0.82885 -5.74355
GLN_374 -5.46272 0.35485 5.48219 -0.87091 0.10909 0.92352 2.81679 -2.81674 -0 -0 -2.27747 -0.78108 0 0 0 0 0 0.01444 0.02624 0.03229 0 2.8478 -0.0751 0 -0.18838 -0.27004 0.63312 0.49788
ARG_375 -7.90432 0.4842 7.89934 -0.92615 0.28958 0.84132 3.89445 -3.61564 -0.02009 -0.14776 -4.94566 -0.1246 0 0 0 -1.38243 0 0.03442 0.1346 0.1031 2.76571 0 -0.10139 0 -1.2888 -0.29892 0.62563 -3.68341
PHE_376 -10.1268 1.37064 5.42927 -0.75642 0.02616 0.20034 3.3776 -3.61711 -0 -0 -2.06284 -0.1273 0 0 0 0 0 0.01882 0.01561 0.05339 0 1.83236 -0.47318 0 1.0402 -0.16721 0.83948 -3.12703
ALA_377 -4.07977 0.21174 4.2769 -0.02156 0 0 2.18448 -2.35379 -0.00042 -0.00113 -1.45268 -0.35907 0 0 0 0 0 0.02186 0.09225 0 0 0 -0.32034 0 1.8394 -0.18753 0.58295 0.4333
GLU_378 -5.34359 0.2552 6.67685 -0.20434 0.03012 0.28579 3.11738 -2.89991 -0.02009 -0.14776 -3.11085 -0.57972 0 0 0 -0.53054 0 0.01046 0.03848 0.03326 0 3.02364 -0.22412 0 -2.7348 -0.45113 0.32093 -2.45473
LEU_379 -10.5237 1.17078 5.48614 -0.4943 0.25437 0.12312 3.19963 -3.59563 -0.01384 -0.08112 -2.83365 0.22898 0 0 0 0 0 0.00941 -0.06437 0.0276 0.28437 0 -0.31538 0 0.18072 -0.4353 0.59547 -6.79676
GLN_380 -6.14472 0.53267 5.69577 -0.71823 0.12121 0.78827 2.84654 -2.96771 -0 -0 -2.83776 -0.31483 0 0 0 0 0 0.00562 0.08284 0.03245 0 3.10607 -0.23414 0 -0.18838 -0.38362 0.6799 0.10194
ASP_381 -3.74402 0.21754 4.6144 -0.10447 0.00881 0.31832 2.05698 -2.27107 -0.00042 -0.00113 -1.35062 -0.20067 0 0 0 0 0 0.01856 0.00019 0.05456 0 1.8535 -0.00581 0 -2.3716 -0.29427 0.40543 -0.79578
ILE_382 -6.3791 0.37084 4.78723 -0.49119 0.34755 0.09854 2.89104 -2.73348 -4e-05 -0.00014 -2.14962 0.08184 0 0 0 0 0 0.05373 -0.06029 0.03281 0.5284 0 -0.43625 0 0.73287 -0.09417 0.31437 -2.10508
ILE_383 -8.10275 0.66916 4.53688 -0.49439 0.34723 0.09543 2.43656 -2.97579 -0 -0 -2.16122 0.14092 0 0 0 0 0 0.01161 -0.03973 0.08468 0.52494 0 -0.42905 0 0.73287 0.03358 0.33022 -4.25883
ALA_384 -2.72669 0.11031 2.63667 -0.02328 0 0 1.31382 -1.55131 -0.01384 -0.08112 -0.83474 -0.36869 0 0 0 0 0 0.00632 -0.07473 0 0 0 -0.4177 0 1.8394 -0.2828 0.30012 -0.16826
ILE_385 -3.64441 0.20933 2.9639 -0.50508 0.39824 0.1041 1.34361 -1.57624 -0 -0 -0.48565 -0.07534 0 0 0 0 0 0.02063 0.03935 0.0293 0.66479 0 -0.49277 0 0.73287 -0.28119 0.35613 -0.19842
LEU_386 -3.86058 0.19827 2.55309 -0.51519 0.21445 0.14103 1.22506 -1.34198 -0 -0 -1.27466 0.16725 0 0 0 0 0 0.01554 0.03494 0.01008 0.25885 0 -0.21784 0 0.18072 0.02942 0.64246 -1.53908
GLY_387 -3.16094 0.22401 3.69225 -0.00023 0 0 2.38765 -1.84063 -4e-05 -0.00014 -1.70623 -0.1709 0 0 0 0 0 0.03288 -0.06116 0 0 0 -1.50565 0 0.83697 0.16658 0.51834 -0.58725
ILE_388 -5.25122 0.59686 2.64551 -0.58603 0.28052 0.17587 1.34035 -1.66746 -0.01761 -0.11488 -0.46381 0.12824 0 0 0 0 0 0.01472 -0.11197 0.03577 1.30622 0 0.28329 0 0.73287 0.01985 0.31418 -0.33872
ASP_389 -2.50982 0.29636 2.86631 -0.11964 0.0154 0.37204 0.72013 -1.35871 -0.03146 -0.09454 0.03332 -0.4093 0 0 0 0 0 0.00728 -0.10174 0.00408 0 1.79926 -0.02005 0 -2.3716 -0.31018 0.28285 -0.93001
GLU_390 -3.23235 0.31172 3.24244 -0.45051 0.07943 0.90981 1.04509 -1.40615 -0 -0 -1.23907 -0.3596 0 0 0 0 0 0.00583 -0.06268 0.01387 0 2.78665 -0.04058 0 -2.7348 -0.43097 0.16816 -1.39371
LEU_391 -7.25034 1.05992 2.78328 -0.48296 0.18529 0.08277 1.56726 -1.91817 -0.01761 -0.11488 -1.07769 0.3772 0 0 0 0 0 0.01267 -0.00874 0.21127 0.37171 0 -0.20626 0 0.18072 -0.38603 0.50882 -4.12178
SER_392 -4.54206 0.30589 6.78649 -0.04072 0 0.07222 3.78086 -2.84206 -0.00266 -0.03715 -4.3425 -0.15972 0 0 -1.34313 -0.34621 0 0.00286 -0.03023 0 0.15428 0 -0.46376 1.74135 -0.77834 -0.41049 0.65903 -1.83605
ASP_393 -3.74931 0.23709 4.68802 -0.11532 0.01928 0.35582 1.86924 -2.09126 -0.02783 -0.11591 -1.6863 -0.32083 0 0 0 0 0 0.01073 -0.02778 0.00028 0 1.68166 0.13933 0 -2.3716 -0.43625 0.26467 -1.67629
GLU_394 -4.17814 0.34346 5.3636 -0.45444 0.24026 1.4393 1.90242 -2.37022 -0.0248 -0.15748 -1.60448 -2.92204 0 0 0 0 0 0.01123 -0.05467 0.03849 0 4.01117 -0.33924 0 -2.7348 -0.48622 0.19347 -1.78314
ASP_395 -7.77568 0.89569 8.63208 -0.10219 0.00024 0.30238 4.86249 -3.92516 -0.0248 -0.15748 -6.77404 -0.66854 0 0 -1.34313 -1.1981 0 0.01318 0.10484 0.00082 0 2.54181 -0.19652 0 -2.3716 -0.47682 0.71779 -6.94272
LYS_396 -6.97574 0.25679 7.83238 -0.29357 0.02432 0.12772 3.26543 -3.40413 -0.06195 -0.2476 -3.46251 -0.04198 0 0 0 0 0 0.00638 0.1221 0.01773 1.71302 0 -0.02304 0 -1.5107 -0.38797 0.68313 -2.36019
ILE_397 -6.02161 0.40069 5.64974 -0.49602 0.3477 0.10032 2.67108 -2.85075 -0.00031 -0.00728 -2.51889 0.03908 0 0 0 0 0 0.00893 0.0208 0.02242 0.54498 0 -0.41893 0 0.73287 -0.23649 0.326 -1.68567
ILE_398 -7.91762 0.80031 4.29686 -0.65394 0.48273 0.14902 2.9334 -2.83769 -0 -0 -2.24719 0.25128 0 0 0 0 0 0.00692 -0.0319 0.08818 0.57525 0 -0.34435 0 0.73287 0.02442 0.68473 -3.00672
VAL_399 -8.20506 0.92747 3.72407 -0.3219 0.29927 0.07399 2.81753 -2.9291 -0 -0 -2.38062 -0.14278 0 0 0 0 0 0.00547 -0.04654 0.00096 0.0315 0 -0.31885 0 1.9342 0.01932 0.7551 -3.75597
GLU_400 -5.50072 0.32561 6.57102 -0.20865 0.02595 0.2829 2.66044 -2.95869 -0.02321 -0.12973 -2.5267 -0.56143 0 0 0 0 0 0.01256 -0.02398 0.0211 0 3.04666 -0.21117 0 -2.7348 -0.2258 0.40406 -1.75458
ARG_401 -9.57995 0.60807 9.21199 -0.43803 0.04944 0.2212 4.23641 -4.48362 -0 -0 -5.20502 0.25819 0 0 0 -1.77629 0 0.02067 0.04811 0.12931 2.04866 0 -0.08483 0 -1.2888 -0.35969 0.42598 -5.95819
ALA_402 -6.91332 0.72175 3.33549 -0.02286 0 0 2.81372 -2.86823 -0 -0 -2.83202 -0.36097 0 0 0 0 0 0.02764 0.1946 0 0 0 -0.27603 0 1.8394 -0.3884 0.47163 -4.2576
ARG_403 -7.4825 0.48149 6.83744 -0.42387 0.05531 0.20036 2.87317 -3.33611 -0.02471 -0.26445 -2.20317 0.36605 0 0 0 0 0 0.01159 0.0085 0.19768 2.10035 0 -0.03485 0 -1.2888 -0.38854 0.34003 -1.97502
ARG_404 -10.7598 0.84327 10.2635 -0.60602 0.22991 0.36463 4.46913 -4.76357 -0.02289 -0.12245 -4.84429 0.29648 0 0 -0.56173 0 0 0.01589 0.08684 0.04473 1.9043 0 -0.11216 0 -1.2888 -0.35555 0.35675 -4.56184
ILE_405 -9.89925 1.32805 3.55527 -0.51837 0.37557 0.10008 3.01159 -3.03877 -0 -0 -2.0602 0.15941 0 0 0 0 0 0.0125 -0.06655 0.06983 0.48339 0 -0.47898 0 0.73287 -0.16642 0.60311 -5.79689
ARG_406 -6.8869 0.26545 4.98383 -0.75814 0.12626 0.52303 1.98778 -2.79299 -0.02167 -0.2306 -1.55819 0.28475 0 0 0 0 0 0.01995 -0.04867 0.09776 2.63876 0 -0.17304 0 -1.2888 -0.12228 0.50219 -2.45154
ASN_407 -8.64641 0.72183 7.25897 -0.18059 0.01048 0.26269 3.30874 -3.87109 -0.04122 -0.25574 -3.05673 -0.22609 0 0 0 0 0 0.0069 -0.0408 0.37416 0 1.56787 0.35584 0 -0.93687 -0.00034 0.3748 -3.01361
PHE_408 -11.2457 1.70026 5.14451 -0.94696 0.08978 0.43725 4.14002 -3.64803 -0.00025 -0.00564 -2.90377 0.15356 0 0 -0.41521 0 0 0.0142 0.47798 0.12932 0 3.42518 0.03594 0 1.0402 0.06284 0.70008 -1.6144
LEU_409 -7.56779 0.92216 2.51175 -0.42673 0.06727 0.12077 1.76294 -2.2886 -0 -0 -1.43721 0.11994 0 0 0 0 0 0.03004 -0.06821 0.35375 0.26942 0 -0.09456 0 0.18072 -0.25001 1.00577 -4.78856
SER_410 -5.94585 0.66953 6.30097 -0.04311 0 0.07945 3.72908 -2.92577 -0.01365 -0.10043 -3.81174 -0.18572 0 0 -0.69415 0 0 0.01024 0.16869 0.03518 0.26262 0 -0.30867 1.74286 -0.77834 -0.4586 1.0212 -1.24623
GLN_411 -8.43897 1.12495 6.44331 -0.45809 0.07173 0.35754 3.01489 -3.11821 -0.00388 -0.04068 -3.58676 -0.48953 0 0 -0.89598 0 0 0.07164 0.41764 0.052 0 3.34028 0.0763 0 -0.18838 0.2886 1.51422 -0.4474
PRO_412 -7.52324 1.20692 4.0274 -0.15469 0.00154 0.10704 0.99213 -1.71547 -5e-05 -0.00017 -1.38587 0.14111 0 0 0 0 0 0.06466 -0.04632 0.03257 0.34639 0 -0.84079 0 -2.4119 0.28915 1.42911 -5.44046
PHE_413 -10.6154 2.09822 3.01069 -0.5799 0.29241 0.26605 1.48109 -2.63294 -0.02276 -0.14015 -0.67633 -0.15123 0 0 0 0 0 0.02803 0.00219 0.18119 0 2.7784 -0.32977 0 1.0402 -0.49106 0.94798 -3.51307
PHE_414 -6.79241 0.58669 5.55274 -0.60904 0.03259 0.30164 2.82602 -3.05071 -0.01058 -0.09452 -2.5008 0.0522 0 0 -0.84318 0 0 0.01412 0.01828 0.03011 0 2.55822 -0.01372 0 1.0402 -0.20667 0.77397 -0.33484
VAL_415 -5.99482 0.8659 2.91438 -0.37754 0.32791 0.09199 2.38899 -2.06101 -0.00138 -0.02668 -1.09136 -0.14427 0 0 -0.96232 0 0 0.03951 -0.042 0.00912 0.7464 0 0.21206 0 1.9342 -0.1959 0.36385 -1.00297
ALA_416 -5.27107 0.85346 3.64142 -0.02846 0.00966 0 2.54315 -2.44111 -0.02417 -0.11022 -2.23578 -0.44028 0 0 0 0 0 0.04742 -0.05532 0 0 0 0.15881 0 1.8394 -0.38119 0.49943 -1.39483
GLU_417 -6.003 0.49851 7.5343 -0.20986 0.02619 0.27974 3.84219 -3.38427 -0.00431 -0.02813 -3.64519 -0.57749 0 0 -1.17671 0 0 0.02927 0.00912 0.00639 0 3.08401 -0.30296 0 -2.7348 -0.54561 0.51542 -2.78719
LYS_418 -3.68043 0.32354 3.24237 -0.54328 0.09619 0.27065 0.4986 -1.45074 -0.04496 -0.25752 -0.93868 0.10156 0 0 0 0 0 0.01258 -0.10519 0.09827 2.68833 0 -0.02663 0 -1.5107 -0.52323 0.36896 -1.38032
PHE_419 -4.3887 0.43341 2.43871 -0.56968 0.03822 0.32533 1.26601 -1.4852 -0.00695 -0.08638 -0.82599 0.20186 0 0 0 0 0 0.00811 -0.02121 0.18443 0 2.45027 -0.04051 0 1.0402 0.11164 0.38903 1.46259
SER_420 -3.31159 0.1851 3.94664 -0.03016 0.00057 0.0497 2.02689 -1.81502 -0.01126 -0.11452 -0.6145 -1.22972 0 0 -0.88201 0 0 0.01255 -0.05461 0.02921 0.5567 0 0.05264 0.6182 -0.77834 0.37041 0.47953 -0.51358
GLY_421 -1.56563 0.05718 1.9534 -5e-05 0 0 0.91725 -0.94831 -0.035 -0.14518 -1.04201 -0.40577 0 0 0 0 0 0.02466 -0.14791 0 0 0 -1.41233 0 0.83697 -0.49168 0.31977 -2.08464
ILE_422 -4.66333 0.49709 3.37419 -0.48024 0.36169 0.11001 1.47532 -1.72289 -0.02276 -0.14015 -0.1284 -0.01847 0 0 -0.88201 0 0 0.0308 -0.05232 0.11428 0.39036 0 -0.76882 0 0.73287 -0.81148 0.1919 -2.41238
ALA_423 -2.83568 0.30364 2.46495 -0.02532 0.00029 0 0.96414 -1.2772 -0.01082 -0.03496 -1.14332 -0.23177 0 0 0 0 0 0.00559 -0.05061 0 0 0 -0.02899 0 1.8394 -0.62013 0.19787 -0.48292
GLY_424 -4.62068 0.55573 2.93493 -0.00021 0 0 1.10403 -1.85981 -0 -0 -1.59481 -0.22002 0 0 -1.17671 0 0 0.00835 -0.08076 0 0 0 0.43486 0 0.83697 -0.32687 0.14008 -3.86494
LYS_425 -5.55121 0.22096 5.61262 -0.47312 0.1187 0.27272 1.47329 -2.27058 -0 -0 -1.25152 -0.14554 0 0 0 0 0 0.07351 0.03236 0.10614 1.77539 0 0.03137 0 -1.5107 -0.03678 0.22738 -1.29499
TYR_426 -5.30887 0.37789 2.52883 -0.72626 0.13271 0.14166 0.91638 -1.76376 -0 -0 -1.09276 -0.50031 0 0 0 -0.77683 0 0.01023 -0.04289 0.05949 0 2.9939 0.00267 0.0432 1.2797 -0.08108 0.38475 -1.42134
VAL_427 -6.52679 0.53484 2.5616 -0.27133 0.14735 0.05664 1.47981 -2.15753 -0.00383 -0.04051 -0.51394 -0.31661 0 0 0 0 0 0.04707 -0.07068 0.00046 0.24912 0 -0.7803 0 1.9342 -0.23321 0.35288 -3.55075
SER_428 -4.87468 0.20176 5.98009 -0.02878 0 0.06713 2.66633 -2.68905 -0.00167 -0.00545 -4.09555 -0.44878 0 0 -0.70835 0 0 0.03409 -0.02274 0.01989 0.1364 0 -0.4811 0.65923 -0.77834 -0.47083 0.22678 -4.61362
LEU_429 -5.90727 0.71066 4.53376 -0.69386 0.34281 0.26448 2.42997 -2.48024 -3e-05 -0.00021 -2.27647 0.09644 0 0 -0.55859 0 0 0.02059 -0.04701 0.05315 1.02869 0 -0.26858 0 0.18072 -0.40069 0.2768 -2.69487
ASN_430 -3.20306 0.16619 4.08803 -0.17863 0.02901 0.26325 1.42214 -1.89558 -0.01816 -0.13365 -1.02592 -0.29951 0 0 0 0 0 0.04655 0.02264 0.01182 0 1.41505 0.40912 0 -0.93687 -0.09698 0.27202 0.35748
ASP_431 -5.40128 0.32181 6.3678 -0.10873 0.00707 0.32804 2.57646 -2.92128 -0.00167 -0.00545 -3.47973 -0.33964 0 0 -0.70835 0 0 0.00714 -0.0361 0.0006 0 1.76344 0.14705 0 -2.3716 -0.07813 0.26177 -3.6708
THR_432 -7.48348 0.52541 5.86332 -0.19811 0.12379 0.07069 3.35484 -3.19727 -0 -0 -3.52071 -0.02984 0 0 0 0 0 0.00521 -0.00515 0.01292 0.05392 0 -0.02036 2.27793 -1.0874 0.01563 0.28158 -2.9571
VAL_433 -6.95935 0.42421 3.43318 -0.30712 0.16861 0.07015 2.55869 -2.60831 -0 -0 -2.43883 -0.15602 0 0 0 0 0 0.00867 -0.07103 0.00492 0.06594 0 -0.34232 0 1.9342 0.11305 0.27436 -3.827
GLN_434 -5.19864 0.18149 6.23054 -0.76787 0.08938 0.78623 2.73336 -2.75919 -3e-05 -0.00021 -2.6823 -0.77536 0 0 0 -0.97893 0 0.01058 -0.0302 0.00131 0 3.15538 -0.1672 0 -0.18838 -0.18486 0.29396 -0.25094
SER_435 -6.47796 0.71362 6.25067 -0.03013 5e-05 0.02008 3.40289 -3.04218 -0 -0 -3.81574 -0.02498 0 0 -0.69784 0 0 0.00532 0.00868 0.00039 0.50574 0 0.32247 1.79945 -0.77834 -0.07655 0.37062 -1.54373
PHE_436 -10.6653 1.39752 2.69691 -0.61284 0.0376 0.26105 2.63993 -2.80506 -0 -0 -2.49684 -0.06329 0 0 0 0 0 0.01085 0.08829 0.19025 0 2.27631 0.07862 0 1.0402 0.00845 0.47344 -5.44389
LYS_437 -6.81312 0.37493 7.63244 -0.39964 0.03696 0.19751 3.61184 -3.39697 -0 -0 -4.12239 0.1159 0 0 0 -0.73524 0 0.01099 -0.01348 0.13547 2.28244 0 0.06841 0 -1.5107 -0.11041 0.52626 -2.10879
GLU_438 -7.99978 0.62762 10.2656 -0.19875 0.02946 0.24854 4.31749 -4.1789 -0.00537 -0.01698 -6.66987 -0.5486 0 0 0 -2.25287 0 0.00838 0.08264 0.05274 0 3.266 -0.32539 0 -2.7348 -0.37177 0.61699 -5.78765
ILE_439 -8.11475 0.47233 3.50566 -0.47741 0.31593 0.09508 2.15215 -2.53693 -0 -0 -1.42985 0.01015 0 0 0 0 0 0.00722 -0.07074 0.02727 0.53804 0 -0.47825 0 0.73287 -0.30747 0.62539 -4.93333
LEU_440 -6.83065 0.39085 2.83283 -0.46326 0.12535 0.11377 1.92868 -2.33628 -0 -0 -1.30661 0.21153 0 0 0 0 0 0.04385 -0.05463 0.09245 0.2787 0 -0.2822 0 0.18072 -0.16307 0.51959 -4.71839
GLU_441 -3.84943 0.17427 5.5818 -0.23039 0.04138 0.36037 2.22209 -2.33938 -0 -0 -2.95215 -0.61567 0 0 0 -0.73524 0 0.10149 -0.06181 0.03604 0 2.98985 -0.10361 0 -2.7348 -0.45111 0.37438 -2.19193
GLY_442 -3.75076 0.45471 4.61671 -5e-05 0 0 1.74446 -2.26036 -0 -0 -1.96941 -0.37704 0 0 0 0 0 0.02707 -0.1782 0 0 0 -1.46653 0 0.83697 -0.74873 0.43603 -2.63512
LYS_443 -5.1987 0.54557 6.58445 -0.47341 0.15926 0.30465 2.18715 -2.56416 -0.0366 -0.14552 -2.31958 -0.25062 0 0 0 -0.28312 0 0.02013 -0.03446 0.21355 2.29002 0 -0.08142 0 -1.5107 -0.73587 0.48256 -0.8468
HIS_444 -9.31615 1.07142 6.87302 -0.5256 0.04362 0.62549 2.57089 -3.42783 -0.05178 -0.20758 -1.56406 -0.08513 0 0 0 -0.99082 0 0.00338 -0.03592 0.03554 0 1.5859 -0.48037 0 -0.45461 -0.38168 0.53067 -4.1816
ASP_445 -4.42802 0.28781 6.72871 -0.10569 0.0086 0.32674 3.05782 -2.92393 -0 -0 -4.07272 -0.4209 0 0 0 -1.77629 0 0.00823 -0.08581 0.16179 0 1.78925 -0.01797 0 -2.3716 -0.30568 0.64808 -3.49157
HIS_446 -3.855 0.39545 3.53567 -0.8378 0.02283 0.9696 0.70262 -1.79399 -0 -0 -0.45042 -2.31957 0 0 0 0 0 0.03451 -0.06075 0.02492 0 1.80459 -0.09843 0 -0.45461 -0.44334 0.61194 -2.21179
LEU_447 -8.00714 1.16309 2.66198 -0.45227 0.16136 0.08302 2.10324 -2.32493 -0.00981 -0.04508 -1.19114 0.25091 0 0 -0.56173 0 0 0.01456 0.0139 0.20667 0.56488 0 -0.29916 0 0.18072 -0.45451 1.29595 -4.64547
PRO_448 -5.04356 0.80264 2.92394 -0.13105 0.00539 0.09616 1.71255 -1.53268 -0.00095 -0.00323 -1.43757 0.19482 0 0 0 0 0 0.01237 -0.07025 0.02358 0.17413 0 -1.05429 0 -2.4119 -0.60242 1.33643 -5.00591
GLU_449 -4.11051 0.28337 3.87362 -0.45002 0.21037 1.40794 2.05188 -1.83539 -0.04675 -0.2976 -1.8846 -3.06599 0 0 0 0 0 0.00879 -0.06905 0.02058 0 3.8807 -0.28763 0 -2.7348 -0.70818 0.52134 -3.23192
GLN_450 -5.23169 0.80127 3.44423 -0.40123 0.08423 0.28425 1.4168 -1.99478 -0.03639 -0.18454 -0.85655 -0.80342 0 0 0 0 0 0.01879 -0.0963 0.01325 0 3.69158 -0.20542 0 -0.18838 -0.44453 0.35808 -0.33075
ALA_451 -6.61167 0.5864 1.97757 -0.0254 0.00037 0 2.36648 -2.34856 -0 -0 -1.10961 -0.3902 0 0 0 0 0 0.00854 0.00236 0 0 0 -0.10632 0 1.8394 -0.51506 0.30695 -4.01875
PHE_452 -11.5689 1.54209 2.78266 -0.66701 0.13132 0.38677 2.39739 -2.87893 -0.00095 -0.00323 -1.65979 0.16131 0 0 0 0 0 0.00674 -0.03514 0.03001 0 2.30132 -0.10654 0 1.0402 -0.55844 0.54189 -6.15724
PHE_453 -7.26966 0.81853 4.41504 -0.53418 0.01845 0.19406 2.31042 -2.75794 -0.00674 -0.03383 -2.15094 0.09018 0 0 -0.34506 0 0 0.0254 -0.00551 0.28663 0 2.22738 -0.16027 0 1.0402 -0.3639 0.86084 -1.34088
TYR_454 -8.13825 0.56635 4.36912 -0.80172 0.173 0.43379 2.75187 -2.62909 -0.02334 -0.12356 -1.87697 -0.35794 0 0 -1.75883 0 0 0.02416 0.01192 0.11138 0 1.97305 0.21672 0.00206 1.2797 0.10745 1.14384 -2.54529
VAL_455 -7.9166 0.59713 4.64696 -0.31586 0.19646 0.06756 1.63578 -3.03609 -0.02521 -0.13797 -1.69642 -0.45544 0 0 0 0 0 0.01797 -0.00972 0.01106 0.0887 0 -0.47926 0 1.9342 0.07753 0.88481 -3.9144
GLY_456 -3.72613 0.09834 3.73529 -0.0001 0 0 1.97028 -1.85822 -0.00025 -0.00564 -2.52557 -0.26326 0 0 -1.42079 0 0 0.01876 -0.08511 0 0 0 -1.02526 0 0.83697 1.14945 0.23974 -2.8615
THR_457 -5.44221 0.51579 4.4956 -0.11937 0.08623 0.08217 2.5577 -2.3902 -0.02531 -0.14215 -2.54676 -0.54771 0 0 0 -0.48084 0 0.01418 -0.02169 0.0649 0.0555 0 -0.47335 2.69202 -1.0874 1.11643 0.55822 -1.03826
ILE_458 -8.5087 1.1704 3.25369 -0.7265 0.51787 0.26469 2.29807 -2.69865 -0 -0 -1.3645 0.2664 0 0 -0.69784 0 0 0.0054 -0.06359 0.04073 0.83398 0 0.2013 0 0.73287 -0.3763 0.85743 -3.99326
GLN_459 -4.88153 0.4395 4.78182 -0.63705 0.2198 1.04315 2.12183 -2.39213 -0.01657 -0.13581 -1.50187 -2.24344 0 0 0 -0.48084 0 0.0199 0.06514 0.00163 0 4.46246 -0.25336 0 -0.18838 -0.34969 0.45716 0.53173
GLU_460 -6.84222 0.54959 8.86979 -0.36354 0.09968 0.44826 3.90277 -3.80705 -0.04299 -0.2973 -5.05485 -0.65505 0 0 -0.51014 0 0 0.00989 0.01914 0.01514 0 3.66681 -0.19892 0 -2.7348 -0.35542 0.35518 -2.92603
ALA_461 -6.68982 0.41825 2.88753 -0.02232 0 0 2.79168 -2.83983 -0 -0 -2.04901 -0.3885 0 0 0 0 0 0.01338 -0.00759 0 0 0 -0.3794 0 1.8394 -0.43544 0.4135 -4.44818
VAL_462 -6.34435 0.48998 4.35888 -0.30558 0.20945 0.06913 2.68864 -2.79315 -0 -0 -2.10112 -0.12286 0 0 0 0 0 0.00265 -0.0488 0.00047 0.03952 0 -0.37172 0 1.9342 -0.26668 0.28845 -2.27292
GLU_463 -5.13783 0.17941 5.97315 -0.21222 0.02298 0.28536 2.55705 -2.78251 -0.0257 -0.1647 -2.10991 -0.57038 0 0 0 0 0 0.00323 0.01823 0.02954 0 3.02351 -0.31114 0 -2.7348 -0.29609 0.19665 -2.05618
LYS_464 -8.85569 0.53071 9.36674 -0.40515 0.03446 0.21534 4.36866 -4.26909 -0 -0 -5.24854 -0.16736 0 0 -0.34506 0 0 0.00216 0.05664 0.30176 2.16373 0 0.03203 0 -1.5107 -0.46277 0.31842 -3.87372
ALA_465 -6.31606 0.70171 4.32077 -0.02305 0 0 2.8305 -2.90119 -0 -0 -2.24043 -0.36375 0 0 0 0 0 0.00751 0.0146 0 0 0 -0.31347 0 1.8394 -0.39278 0.43666 -2.39957
LYS_466 -5.0735 0.2925 5.58853 -0.295 0.02592 0.12632 2.49889 -2.65487 -0 -0 -1.92458 -0.01587 0 0 0 0 0 0.00398 0.04872 0.00158 1.77692 0 0.03802 0 -1.5107 -0.39349 0.27935 -1.18726
ARG_467 -6.13393 0.26529 7.18201 -0.77779 0.09431 0.50641 2.71106 -3.28256 -0.03668 -0.29155 -2.31717 0.34371 0 0 0 0 0 0.01626 -0.01468 0.04561 1.44234 0 -0.09185 0 -1.2888 -0.35945 0.22152 -1.76595
LEU_468 -9.66734 0.90233 5.47542 -0.48757 0.21793 0.11339 3.09361 -3.50373 -0.01784 -0.14935 -2.59452 0.21981 0 0 0 0 0 0.00996 -0.01276 0.01446 0.37678 0 -0.26855 0 0.18072 -0.35683 0.35599 -6.0981
ASN_469 -5.79094 0.29961 6.25256 -0.17615 0.02794 0.258 2.82574 -3.12304 -0 -0 -1.99071 -0.32261 0 0 0 0 0 0.01467 0.08327 0.01338 0 1.40941 0.40367 0 -0.93687 -0.10739 0.40706 -0.4524
GLN_470 -5.24817 0.32078 6.39059 -0.26398 0.03604 0.1917 2.7282 -2.86511 -0.026 -0.19819 -2.79928 -0.49361 0 0 0 0 0 0.01473 0.06566 0.00278 0 2.81145 -0.03205 0 -0.18838 -0.04821 0.3018 0.70077
GLU_471 -5.58735 0.29214 6.21598 -0.21601 0.0305 0.30315 3.06211 -2.9936 -0.01784 -0.14935 -3.17275 -0.61492 0 0 0 0 0 0.01835 -0.05155 0.00463 0 3.00812 -0.26741 0 -2.7348 -0.36398 0.29024 -2.94432
PHE_472 -6.20061 0.44854 4.39158 -0.52934 0.21215 0.25581 2.23302 -2.56291 -0.00041 -0.00154 -1.09007 -0.25114 0 0 0 0 0 0.00875 0.02162 0.19803 0 3.12189 -0.08104 0 1.0402 -0.37735 0.39224 1.22941
ASP_473 -2.67155 0.08901 3.7989 -0.11078 0.01043 0.34184 1.25055 -1.71215 -0 -0 -0.43538 -0.20908 0 0 0 0 0 0.05917 -0.04425 0.02787 0 1.90757 -0.08808 0 -2.3716 -0.22029 0.36564 -0.01219
LYS_474 -3.45512 0.11522 3.97691 -0.30825 0.02966 0.14642 1.3237 -1.73775 -0.01392 -0.05199 -1.34839 -0.03172 0 0 0 0 0 0.19662 0.10419 0.0732 1.94845 0 -0.13106 0 -1.5107 -0.18046 0.30014 -0.55485
THR_475 -2.86814 0.16229 3.3577 -0.11633 0.04505 0.06442 1.74585 -1.5976 -0.00041 -0.00154 -1.99058 -0.17584 0 0 0 0 0 2.21801 -0.02193 0.01172 0.0516 0 -0.50248 4.10633 -1.0874 -0.27724 0.57769 3.70118
LYS:CtermProteinFull_476 -0.54019 0.07757 0.67982 -0.42579 0.04338 0.31226 0.03735 -0.25744 -0 -0 -0.11067 -0.30966 0 0 0 0 0 0.59956 0 0.00313 1.50376 0 0 0 -1.5107 -0.21729 0.63012 0.51523
VRT_477 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 27.268 0 0 0 0 0 0 0 0 0 27.268
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 14035 DOMAINID 14474 MODEL 2 SSGCID - MygeA.17369.a ATP synthase subunit beta  MG_399
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 568.652 tmscore: 0.91135 3oaaD_205 prob: 100 ident: 66.74
ATOM      1  N   MET A   1     -49.883  -9.582 -16.566  1.00  9.790          N  
ATOM      2  CA  MET A   1     -49.596  -8.524 -15.603  1.00  9.000          C  
ATOM      3  C   MET A   1     -48.240  -8.670 -14.945  1.00  8.170          C  
ATOM      4  O   MET A   1     -47.938  -9.692 -14.331  1.00  7.940          O  
ATOM      5  CB  MET A   1     -50.685  -8.470 -14.527  1.00 12.920          C  
ATOM      6  CG  MET A   1     -50.460  -7.409 -13.421  1.00 12.920          C  
ATOM      7  SD  MET A   1     -50.496  -5.708 -14.014  1.00 12.920          S  
ATOM      8  CE  MET A   1     -49.731  -4.872 -12.617  1.00 12.920          C  
ATOM      9 1H   MET A   1     -50.870  -9.797 -16.552  1.00 11.750          H  
ATOM     10 2H   MET A   1     -49.618  -9.278 -17.492  1.00 11.750          H  
ATOM     11 3H   MET A   1     -49.355 -10.409 -16.320  1.00 11.750          H  
ATOM     12  HA  MET A   1     -49.593  -7.575 -16.139  1.00 10.800          H  
ATOM     13 1HB  MET A   1     -51.647  -8.264 -14.993  1.00 15.500          H  
ATOM     14 2HB  MET A   1     -50.760  -9.443 -14.039  1.00 15.500          H  
ATOM     15 1HG  MET A   1     -51.243  -7.519 -12.672  1.00 15.500          H  
ATOM     16 2HG  MET A   1     -49.503  -7.580 -12.922  1.00 15.500          H  
ATOM     17 1HE  MET A   1     -49.665  -3.808 -12.822  1.00 15.500          H  
ATOM     18 2HE  MET A   1     -50.331  -5.033 -11.723  1.00 15.500          H  
ATOM     19 3HE  MET A   1     -48.739  -5.266 -12.454  1.00 15.500          H  
ATOM     20  N   ILE A   2     -47.438  -7.625 -15.053  1.00  7.890          N  
ATOM     21  CA  ILE A   2     -46.128  -7.584 -14.430  1.00  7.230          C  
ATOM     22  C   ILE A   2     -46.182  -6.602 -13.281  1.00  6.580          C  
ATOM     23  O   ILE A   2     -46.554  -5.449 -13.471  1.00  6.630          O  
ATOM     24  CB  ILE A   2     -45.040  -7.173 -15.441  1.00 10.390          C  
ATOM     25  CG1 ILE A   2     -44.999  -8.219 -16.590  1.00 10.390          C  
ATOM     26  CG2 ILE A   2     -43.673  -7.047 -14.727  1.00 10.390          C  
ATOM     27  CD1 ILE A   2     -44.160  -7.822 -17.785  1.00 10.390          C  
ATOM     28  H   ILE A   2     -47.746  -6.813 -15.574  1.00  9.470          H  
ATOM     29  HA  ILE A   2     -45.885  -8.569 -14.032  1.00  8.680          H  
ATOM     30  HB  ILE A   2     -45.301  -6.211 -15.881  1.00 12.460          H  
ATOM     31 1HG1 ILE A   2     -44.613  -9.156 -16.192  1.00 12.460          H  
ATOM     32 2HG1 ILE A   2     -46.010  -8.388 -16.943  1.00 12.460          H  
ATOM     33 1HG2 ILE A   2     -42.907  -6.746 -15.431  1.00 12.460          H  
ATOM     34 2HG2 ILE A   2     -43.729  -6.292 -13.937  1.00 12.460          H  
ATOM     35 3HG2 ILE A   2     -43.401  -8.006 -14.288  1.00 12.460          H  
ATOM     36 1HD1 ILE A   2     -44.205  -8.615 -18.532  1.00 12.460          H  
ATOM     37 2HD1 ILE A   2     -44.552  -6.899 -18.215  1.00 12.460          H  
ATOM     38 3HD1 ILE A   2     -43.127  -7.672 -17.495  1.00 12.460          H  
ATOM     39  N   LYS A   3     -45.816  -7.060 -12.091  1.00  6.190          N  
ATOM     40  CA  LYS A   3     -45.874  -6.219 -10.902  1.00  5.850          C  
ATOM     41  C   LYS A   3     -45.126  -4.900 -11.067  1.00  5.020          C  
ATOM     42  O   LYS A   3     -44.010  -4.866 -11.593  1.00  4.850          O  
ATOM     43  CB  LYS A   3     -45.322  -6.941  -9.660  1.00  8.330          C  
ATOM     44  CG  LYS A   3     -45.432  -6.073  -8.392  1.00  8.330          C  
ATOM     45  CD  LYS A   3     -44.934  -6.704  -7.108  1.00  8.330          C  
ATOM     46  CE  LYS A   3     -45.268  -5.763  -5.909  1.00  8.330          C  
ATOM     47  NZ  LYS A   3     -44.531  -4.432  -5.981  1.00  8.330          N  
ATOM     48  H   LYS A   3     -45.518  -8.023 -12.019  1.00  7.430          H  
ATOM     49  HA  LYS A   3     -46.921  -5.978 -10.715  1.00  7.020          H  
ATOM     50 1HB  LYS A   3     -45.862  -7.871  -9.495  1.00  9.990          H  
ATOM     51 2HB  LYS A   3     -44.268  -7.182  -9.813  1.00  9.990          H  
ATOM     52 1HG  LYS A   3     -44.789  -5.223  -8.541  1.00  9.990          H  
ATOM     53 2HG  LYS A   3     -46.453  -5.722  -8.260  1.00  9.990          H  
ATOM     54 1HD  LYS A   3     -45.402  -7.676  -6.956  1.00  9.990          H  
ATOM     55 2HD  LYS A   3     -43.852  -6.834  -7.168  1.00  9.990          H  
ATOM     56 1HE  LYS A   3     -46.338  -5.566  -5.914  1.00  9.990          H  
ATOM     57 2HE  LYS A   3     -45.005  -6.261  -4.977  1.00  9.990          H  
ATOM     58 1HZ  LYS A   3     -44.777  -3.835  -5.208  1.00  9.990          H  
ATOM     59 2HZ  LYS A   3     -43.535  -4.570  -5.962  1.00  9.990          H  
ATOM     60 3HZ  LYS A   3     -44.787  -3.942  -6.862  1.00  9.990          H  
ATOM     61  N   LYS A   4     -45.781  -3.825 -10.620  1.00  4.820          N  
ATOM     62  CA  LYS A   4     -45.280  -2.457 -10.616  1.00  4.380          C  
ATOM     63  C   LYS A   4     -44.790  -2.104  -9.210  1.00  3.750          C  
ATOM     64  O   LYS A   4     -45.070  -2.846  -8.263  1.00  3.750          O  
ATOM     65  CB  LYS A   4     -46.382  -1.504 -11.069  1.00  6.310          C  
ATOM     66  CG  LYS A   4     -46.832  -1.741 -12.507  1.00  6.310          C  
ATOM     67  CD  LYS A   4     -47.927  -0.770 -12.927  1.00  6.310          C  
ATOM     68  CE  LYS A   4     -48.362  -1.021 -14.369  1.00  6.310          C  
ATOM     69  NZ  LYS A   4     -49.438  -0.079 -14.800  1.00  6.310          N  
ATOM     70  H   LYS A   4     -46.698  -3.983 -10.234  1.00  5.780          H  
ATOM     71  HA  LYS A   4     -44.435  -2.387 -11.302  1.00  5.260          H  
ATOM     72 1HB  LYS A   4     -47.249  -1.617 -10.420  1.00  7.570          H  
ATOM     73 2HB  LYS A   4     -46.040  -0.474 -10.983  1.00  7.570          H  
ATOM     74 1HG  LYS A   4     -45.976  -1.624 -13.171  1.00  7.570          H  
ATOM     75 2HG  LYS A   4     -47.199  -2.765 -12.607  1.00  7.570          H  
ATOM     76 1HD  LYS A   4     -48.789  -0.891 -12.271  1.00  7.570          H  
ATOM     77 2HD  LYS A   4     -47.563   0.254 -12.838  1.00  7.570          H  
ATOM     78 1HE  LYS A   4     -47.502  -0.900 -15.025  1.00  7.570          H  
ATOM     79 2HE  LYS A   4     -48.731  -2.044 -14.457  1.00  7.570          H  
ATOM     80 1HZ  LYS A   4     -49.698  -0.277 -15.757  1.00  7.570          H  
ATOM     81 2HZ  LYS A   4     -50.247  -0.193 -14.203  1.00  7.570          H  
ATOM     82 3HZ  LYS A   4     -49.104   0.872 -14.734  1.00  7.570          H  
ATOM     83  N   GLU A   5     -44.087  -0.968  -9.068  1.00  3.690          N  
ATOM     84  CA  GLU A   5     -43.571  -0.511  -7.763  1.00  3.530          C  
ATOM     85  C   GLU A   5     -42.640  -1.555  -7.148  1.00  2.790          C  
ATOM     86  O   GLU A   5     -42.874  -2.069  -6.047  1.00  3.070          O  
ATOM     87  CB  GLU A   5     -44.714  -0.172  -6.786  1.00  5.010          C  
ATOM     88  CG  GLU A   5     -45.654   0.939  -7.263  1.00  5.010          C  
ATOM     89  CD  GLU A   5     -46.690   1.356  -6.219  1.00  5.010          C  
ATOM     90  OE1 GLU A   5     -46.777   0.723  -5.192  1.00  5.010          O  
ATOM     91  OE2 GLU A   5     -47.388   2.314  -6.462  1.00  5.010          O  
ATOM     92  H   GLU A   5     -43.900  -0.411  -9.891  1.00  4.430          H  
ATOM     93  HA  GLU A   5     -42.990   0.398  -7.923  1.00  4.240          H  
ATOM     94 1HB  GLU A   5     -45.314  -1.054  -6.580  1.00  6.010          H  
ATOM     95 2HB  GLU A   5     -44.286   0.151  -5.838  1.00  6.010          H  
ATOM     96 1HG  GLU A   5     -45.058   1.808  -7.534  1.00  6.010          H  
ATOM     97 2HG  GLU A   5     -46.170   0.595  -8.158  1.00  6.010          H  
ATOM     98  N   ASN A   6     -41.610  -1.911  -7.912  1.00  2.520          N  
ATOM     99  CA  ASN A   6     -40.650  -2.908  -7.486  1.00  2.060          C  
ATOM    100  C   ASN A   6     -39.466  -2.297  -6.739  1.00  1.500          C  
ATOM    101  O   ASN A   6     -39.325  -1.080  -6.628  1.00  1.560          O  
ATOM    102  CB  ASN A   6     -40.188  -3.655  -8.714  1.00  3.070          C  
ATOM    103  CG  ASN A   6     -41.332  -4.370  -9.343  1.00  3.070          C  
ATOM    104  OD1 ASN A   6     -42.007  -5.188  -8.706  1.00  3.070          O  
ATOM    105  ND2 ASN A   6     -41.579  -4.043 -10.584  1.00  3.070          N  
ATOM    106  H   ASN A   6     -41.498  -1.457  -8.804  1.00  3.020          H  
ATOM    107  HA  ASN A   6     -41.143  -3.600  -6.805  1.00  2.470          H  
ATOM    108 1HB  ASN A   6     -39.762  -2.957  -9.433  1.00  3.680          H  
ATOM    109 2HB  ASN A   6     -39.413  -4.376  -8.452  1.00  3.680          H  
ATOM    110 1HD2 ASN A   6     -42.367  -4.452 -11.074  1.00  3.680          H  
ATOM    111 2HD2 ASN A   6     -41.010  -3.373 -11.052  1.00  3.680          H  
ATOM    112  N   LEU A   7     -38.588  -3.166  -6.283  1.00  1.200          N  
ATOM    113  CA  LEU A   7     -37.391  -2.834  -5.532  1.00  0.740          C  
ATOM    114  C   LEU A   7     -36.124  -3.104  -6.311  1.00  0.750          C  
ATOM    115  O   LEU A   7     -36.150  -3.734  -7.366  1.00  1.010          O  
ATOM    116  CB  LEU A   7     -37.400  -3.613  -4.223  1.00  1.220          C  
ATOM    117  CG  LEU A   7     -38.644  -3.378  -3.322  1.00  1.220          C  
ATOM    118  CD1 LEU A   7     -38.559  -4.291  -2.155  1.00  1.220          C  
ATOM    119  CD2 LEU A   7     -38.704  -1.905  -2.853  1.00  1.220          C  
ATOM    120  H   LEU A   7     -38.787  -4.142  -6.446  1.00  1.440          H  
ATOM    121  HA  LEU A   7     -37.402  -1.770  -5.316  1.00  0.890          H  
ATOM    122 1HB  LEU A   7     -37.348  -4.676  -4.454  1.00  1.460          H  
ATOM    123 2HB  LEU A   7     -36.514  -3.353  -3.653  1.00  1.460          H  
ATOM    124  HG  LEU A   7     -39.552  -3.617  -3.872  1.00  1.460          H  
ATOM    125 1HD1 LEU A   7     -39.428  -4.148  -1.519  1.00  1.460          H  
ATOM    126 2HD1 LEU A   7     -38.531  -5.322  -2.503  1.00  1.460          H  
ATOM    127 3HD1 LEU A   7     -37.657  -4.062  -1.601  1.00  1.460          H  
ATOM    128 1HD2 LEU A   7     -39.572  -1.766  -2.211  1.00  1.460          H  
ATOM    129 2HD2 LEU A   7     -37.802  -1.656  -2.300  1.00  1.460          H  
ATOM    130 3HD2 LEU A   7     -38.794  -1.237  -3.704  1.00  1.460          H  
ATOM    131  N   THR A   8     -35.023  -2.587  -5.803  1.00  0.570          N  
ATOM    132  CA  THR A   8     -33.706  -2.816  -6.372  1.00  0.580          C  
ATOM    133  C   THR A   8     -33.055  -4.058  -5.772  1.00  0.410          C  
ATOM    134  O   THR A   8     -33.128  -4.290  -4.564  1.00  0.410          O  
ATOM    135  CB  THR A   8     -32.841  -1.559  -6.215  1.00  0.810          C  
ATOM    136  OG1 THR A   8     -33.430  -0.503  -6.984  1.00  0.810          O  
ATOM    137  CG2 THR A   8     -31.461  -1.817  -6.673  1.00  0.810          C  
ATOM    138  H   THR A   8     -35.098  -2.051  -4.947  1.00  0.680          H  
ATOM    139  HA  THR A   8     -33.825  -2.994  -7.442  1.00  0.700          H  
ATOM    140  HB  THR A   8     -32.818  -1.253  -5.181  1.00  0.970          H  
ATOM    141  HG1 THR A   8     -34.279  -0.273  -6.602  1.00  0.970          H  
ATOM    142 1HG2 THR A   8     -30.872  -0.910  -6.569  1.00  0.970          H  
ATOM    143 2HG2 THR A   8     -31.013  -2.596  -6.080  1.00  0.970          H  
ATOM    144 3HG2 THR A   8     -31.502  -2.118  -7.705  1.00  0.970          H  
ATOM    145  N   TYR A   9     -32.444  -4.884  -6.618  1.00  0.370          N  
ATOM    146  CA  TYR A   9     -31.814  -6.105  -6.133  1.00  0.390          C  
ATOM    147  C   TYR A   9     -30.330  -6.213  -6.462  1.00  0.320          C  
ATOM    148  O   TYR A   9     -29.873  -5.754  -7.514  1.00  0.330          O  
ATOM    149  CB  TYR A   9     -32.548  -7.313  -6.713  1.00  0.540          C  
ATOM    150  CG  TYR A   9     -33.989  -7.440  -6.252  1.00  0.540          C  
ATOM    151  CD1 TYR A   9     -34.999  -6.711  -6.865  1.00  0.540          C  
ATOM    152  CD2 TYR A   9     -34.303  -8.303  -5.240  1.00  0.540          C  
ATOM    153  CE1 TYR A   9     -36.299  -6.840  -6.446  1.00  0.540          C  
ATOM    154  CE2 TYR A   9     -35.610  -8.438  -4.840  1.00  0.540          C  
ATOM    155  CZ  TYR A   9     -36.599  -7.712  -5.426  1.00  0.540          C  
ATOM    156  OH  TYR A   9     -37.896  -7.858  -4.989  1.00  0.540          O  
ATOM    157  H   TYR A   9     -32.417  -4.660  -7.603  1.00  0.440          H  
ATOM    158  HA  TYR A   9     -31.907  -6.131  -5.050  1.00  0.470          H  
ATOM    159 1HB  TYR A   9     -32.539  -7.258  -7.800  1.00  0.650          H  
ATOM    160 2HB  TYR A   9     -32.019  -8.224  -6.425  1.00  0.650          H  
ATOM    161  HD1 TYR A   9     -34.766  -6.024  -7.678  1.00  0.650          H  
ATOM    162  HD2 TYR A   9     -33.521  -8.885  -4.756  1.00  0.650          H  
ATOM    163  HE1 TYR A   9     -37.084  -6.256  -6.925  1.00  0.650          H  
ATOM    164  HE2 TYR A   9     -35.865  -9.129  -4.048  1.00  0.650          H  
ATOM    165  HH  TYR A   9     -37.910  -8.453  -4.230  1.00  0.650          H  
ATOM    166  N   GLY A  10     -29.603  -6.864  -5.555  1.00  0.350          N  
ATOM    167  CA  GLY A  10     -28.186  -7.168  -5.703  1.00  0.330          C  
ATOM    168  C   GLY A  10     -27.901  -8.589  -5.263  1.00  0.240          C  
ATOM    169  O   GLY A  10     -28.823  -9.399  -5.090  1.00  0.220          O  
ATOM    170  H   GLY A  10     -30.077  -7.157  -4.699  1.00  0.420          H  
ATOM    171 1HA  GLY A  10     -27.879  -7.032  -6.737  1.00  0.400          H  
ATOM    172 2HA  GLY A  10     -27.594  -6.486  -5.098  1.00  0.400          H  
ATOM    173  N   LYS A  11     -26.623  -8.902  -5.088  1.00  0.240          N  
ATOM    174  CA  LYS A  11     -26.211 -10.239  -4.683  1.00  0.190          C  
ATOM    175  C   LYS A  11     -25.044 -10.206  -3.699  1.00  0.190          C  
ATOM    176  O   LYS A  11     -24.155  -9.361  -3.790  1.00  0.210          O  
ATOM    177  CB  LYS A  11     -25.818 -11.057  -5.910  1.00  0.290          C  
ATOM    178  CG  LYS A  11     -26.923 -11.242  -6.961  1.00  0.290          C  
ATOM    179  CD  LYS A  11     -26.453 -12.118  -8.111  1.00  0.290          C  
ATOM    180  CE  LYS A  11     -27.544 -12.308  -9.192  1.00  0.290          C  
ATOM    181  NZ  LYS A  11     -27.775 -11.069 -10.034  1.00  0.290          N  
ATOM    182  H   LYS A  11     -25.927  -8.180  -5.284  1.00  0.290          H  
ATOM    183  HA  LYS A  11     -27.050 -10.722  -4.187  1.00  0.230          H  
ATOM    184 1HB  LYS A  11     -24.949 -10.604  -6.389  1.00  0.340          H  
ATOM    185 2HB  LYS A  11     -25.534 -12.029  -5.581  1.00  0.340          H  
ATOM    186 1HG  LYS A  11     -27.796 -11.697  -6.484  1.00  0.340          H  
ATOM    187 2HG  LYS A  11     -27.208 -10.277  -7.361  1.00  0.340          H  
ATOM    188 1HD  LYS A  11     -25.570 -11.675  -8.573  1.00  0.340          H  
ATOM    189 2HD  LYS A  11     -26.179 -13.101  -7.716  1.00  0.340          H  
ATOM    190 1HE  LYS A  11     -27.243 -13.123  -9.847  1.00  0.340          H  
ATOM    191 2HE  LYS A  11     -28.480 -12.577  -8.702  1.00  0.340          H  
ATOM    192 1HZ  LYS A  11     -28.498 -11.269 -10.727  1.00  0.340          H  
ATOM    193 2HZ  LYS A  11     -28.076 -10.289  -9.468  1.00  0.340          H  
ATOM    194 3HZ  LYS A  11     -26.912 -10.822 -10.509  1.00  0.340          H  
ATOM    195  N   VAL A  12     -24.987 -11.160  -2.786  1.00  0.180          N  
ATOM    196  CA  VAL A  12     -23.842 -11.177  -1.877  1.00  0.180          C  
ATOM    197  C   VAL A  12     -22.530 -11.378  -2.654  1.00  0.180          C  
ATOM    198  O   VAL A  12     -22.391 -12.300  -3.463  1.00  0.190          O  
ATOM    199  CB  VAL A  12     -24.009 -12.293  -0.816  1.00  0.250          C  
ATOM    200  CG1 VAL A  12     -22.740 -12.418   0.071  1.00  0.250          C  
ATOM    201  CG2 VAL A  12     -25.222 -11.993   0.050  1.00  0.250          C  
ATOM    202  H   VAL A  12     -25.765 -11.826  -2.708  1.00  0.220          H  
ATOM    203  HA  VAL A  12     -23.795 -10.218  -1.359  1.00  0.220          H  
ATOM    204  HB  VAL A  12     -24.157 -13.246  -1.322  1.00  0.300          H  
ATOM    205 1HG1 VAL A  12     -22.900 -13.220   0.793  1.00  0.300          H  
ATOM    206 2HG1 VAL A  12     -21.866 -12.657  -0.529  1.00  0.300          H  
ATOM    207 3HG1 VAL A  12     -22.564 -11.484   0.595  1.00  0.300          H  
ATOM    208 1HG2 VAL A  12     -25.331 -12.793   0.759  1.00  0.300          H  
ATOM    209 2HG2 VAL A  12     -25.081 -11.047   0.571  1.00  0.300          H  
ATOM    210 3HG2 VAL A  12     -26.115 -11.937  -0.567  1.00  0.300          H  
ATOM    211  N   HIS A  13     -21.567 -10.504  -2.396  1.00  0.180          N  
ATOM    212  CA  HIS A  13     -20.256 -10.525  -3.028  1.00  0.190          C  
ATOM    213  C   HIS A  13     -19.243 -11.237  -2.114  1.00  0.160          C  
ATOM    214  O   HIS A  13     -18.564 -12.177  -2.536  1.00  0.180          O  
ATOM    215  CB  HIS A  13     -19.839  -9.067  -3.327  1.00  0.260          C  
ATOM    216  CG  HIS A  13     -18.602  -8.866  -4.083  1.00  0.260          C  
ATOM    217  ND1 HIS A  13     -18.467  -9.223  -5.409  1.00  0.260          N  
ATOM    218  CD2 HIS A  13     -17.432  -8.309  -3.717  1.00  0.260          C  
ATOM    219  CE1 HIS A  13     -17.259  -8.898  -5.822  1.00  0.260          C  
ATOM    220  NE2 HIS A  13     -16.610  -8.342  -4.814  1.00  0.260          N  
ATOM    221  H   HIS A  13     -21.753  -9.766  -1.732  1.00  0.220          H  
ATOM    222  HA  HIS A  13     -20.307 -11.071  -3.968  1.00  0.230          H  
ATOM    223 1HB  HIS A  13     -20.646  -8.568  -3.856  1.00  0.310          H  
ATOM    224 2HB  HIS A  13     -19.706  -8.541  -2.400  1.00  0.310          H  
ATOM    225  HD1 HIS A  13     -19.086  -9.817  -5.925  1.00  0.310          H  
ATOM    226  HD2 HIS A  13     -17.080  -7.877  -2.779  1.00  0.310          H  
ATOM    227  HE1 HIS A  13     -16.951  -9.098  -6.849  1.00  0.310          H  
ATOM    228  N   GLN A  14     -19.138 -10.759  -0.864  1.00  0.130          N  
ATOM    229  CA  GLN A  14     -18.209 -11.323   0.138  1.00  0.100          C  
ATOM    230  C   GLN A  14     -18.798 -11.299   1.555  1.00  0.100          C  
ATOM    231  O   GLN A  14     -19.520 -10.371   1.919  1.00  0.110          O  
ATOM    232  CB  GLN A  14     -16.855 -10.573   0.168  1.00  0.150          C  
ATOM    233  CG  GLN A  14     -15.988 -10.640  -1.108  1.00  0.150          C  
ATOM    234  CD  GLN A  14     -15.371 -12.018  -1.330  1.00  0.150          C  
ATOM    235  OE1 GLN A  14     -15.283 -12.823  -0.388  1.00  0.150          O  
ATOM    236  NE2 GLN A  14     -14.929 -12.296  -2.554  1.00  0.150          N  
ATOM    237  H   GLN A  14     -19.763  -9.990  -0.612  1.00  0.160          H  
ATOM    238  HA  GLN A  14     -18.020 -12.366  -0.120  1.00  0.120          H  
ATOM    239 1HB  GLN A  14     -17.026  -9.525   0.386  1.00  0.180          H  
ATOM    240 2HB  GLN A  14     -16.254 -10.967   0.989  1.00  0.180          H  
ATOM    241 1HG  GLN A  14     -16.592 -10.406  -1.968  1.00  0.180          H  
ATOM    242 2HG  GLN A  14     -15.181  -9.913  -1.020  1.00  0.180          H  
ATOM    243 1HE2 GLN A  14     -14.504 -13.180  -2.755  1.00  0.180          H  
ATOM    244 2HE2 GLN A  14     -15.016 -11.615  -3.286  1.00  0.180          H  
ATOM    245  N   VAL A  15     -18.453 -12.283   2.390  1.00  0.110          N  
ATOM    246  CA  VAL A  15     -18.895 -12.238   3.789  1.00  0.120          C  
ATOM    247  C   VAL A  15     -17.743 -12.437   4.766  1.00  0.120          C  
ATOM    248  O   VAL A  15     -17.037 -13.446   4.704  1.00  0.130          O  
ATOM    249  CB  VAL A  15     -19.955 -13.315   4.067  1.00  0.160          C  
ATOM    250  CG1 VAL A  15     -20.413 -13.260   5.552  1.00  0.160          C  
ATOM    251  CG2 VAL A  15     -21.112 -13.115   3.150  1.00  0.160          C  
ATOM    252  H   VAL A  15     -17.867 -13.045   2.069  1.00  0.130          H  
ATOM    253  HA  VAL A  15     -19.334 -11.261   3.991  1.00  0.140          H  
ATOM    254  HB  VAL A  15     -19.523 -14.300   3.894  1.00  0.200          H  
ATOM    255 1HG1 VAL A  15     -21.154 -14.038   5.721  1.00  0.200          H  
ATOM    256 2HG1 VAL A  15     -19.576 -13.429   6.225  1.00  0.200          H  
ATOM    257 3HG1 VAL A  15     -20.848 -12.291   5.776  1.00  0.200          H  
ATOM    258 1HG2 VAL A  15     -21.828 -13.882   3.349  1.00  0.200          H  
ATOM    259 2HG2 VAL A  15     -21.546 -12.146   3.325  1.00  0.200          H  
ATOM    260 3HG2 VAL A  15     -20.790 -13.191   2.123  1.00  0.200          H  
ATOM    261  N   ILE A  16     -17.573 -11.480   5.674  1.00  0.140          N  
ATOM    262  CA  ILE A  16     -16.556 -11.550   6.707  1.00  0.170          C  
ATOM    263  C   ILE A  16     -17.247 -11.460   8.065  1.00  0.170          C  
ATOM    264  O   ILE A  16     -17.442 -10.366   8.607  1.00  0.170          O  
ATOM    265  CB  ILE A  16     -15.565 -10.371   6.558  1.00  0.230          C  
ATOM    266  CG1 ILE A  16     -14.946 -10.384   5.118  1.00  0.230          C  
ATOM    267  CG2 ILE A  16     -14.471 -10.463   7.650  1.00  0.230          C  
ATOM    268  CD1 ILE A  16     -14.132  -9.152   4.759  1.00  0.230          C  
ATOM    269  H   ILE A  16     -18.205 -10.679   5.656  1.00  0.170          H  
ATOM    270  HA  ILE A  16     -16.027 -12.498   6.635  1.00  0.200          H  
ATOM    271  HB  ILE A  16     -16.108  -9.430   6.672  1.00  0.270          H  
ATOM    272 1HG1 ILE A  16     -14.313 -11.264   5.019  1.00  0.270          H  
ATOM    273 2HG1 ILE A  16     -15.748 -10.456   4.391  1.00  0.270          H  
ATOM    274 1HG2 ILE A  16     -13.784  -9.630   7.565  1.00  0.270          H  
ATOM    275 2HG2 ILE A  16     -14.920 -10.435   8.636  1.00  0.270          H  
ATOM    276 3HG2 ILE A  16     -13.922 -11.397   7.535  1.00  0.270          H  
ATOM    277 1HD1 ILE A  16     -13.760  -9.254   3.739  1.00  0.270          H  
ATOM    278 2HD1 ILE A  16     -14.771  -8.265   4.826  1.00  0.270          H  
ATOM    279 3HD1 ILE A  16     -13.291  -9.039   5.432  1.00  0.270          H  
ATOM    280  N   GLY A  17     -17.574 -12.597   8.656  1.00  0.180          N  
ATOM    281  CA  GLY A  17     -18.336 -12.552   9.893  1.00  0.190          C  
ATOM    282  C   GLY A  17     -19.614 -11.733   9.613  1.00  0.170          C  
ATOM    283  O   GLY A  17     -20.299 -12.000   8.624  1.00  0.180          O  
ATOM    284  H   GLY A  17     -17.355 -13.479   8.210  1.00  0.220          H  
ATOM    285 1HA  GLY A  17     -18.595 -13.563  10.209  1.00  0.230          H  
ATOM    286 2HA  GLY A  17     -17.711 -12.108  10.660  1.00  0.230          H  
ATOM    287  N   PRO A  18     -19.992 -10.787  10.498  1.00  0.180          N  
ATOM    288  CA  PRO A  18     -21.114  -9.850  10.382  1.00  0.190          C  
ATOM    289  C   PRO A  18     -21.057  -8.874   9.187  1.00  0.180          C  
ATOM    290  O   PRO A  18     -22.068  -8.262   8.846  1.00  0.200          O  
ATOM    291  CB  PRO A  18     -21.028  -9.062  11.701  1.00  0.290          C  
ATOM    292  CG  PRO A  18     -20.324  -9.984  12.664  1.00  0.290          C  
ATOM    293  CD  PRO A  18     -19.337 -10.762  11.818  1.00  0.290          C  
ATOM    294  HA  PRO A  18     -22.047 -10.428  10.349  1.00  0.230          H  
ATOM    295 1HB  PRO A  18     -20.492  -8.116  11.535  1.00  0.340          H  
ATOM    296 2HB  PRO A  18     -22.046  -8.795  12.040  1.00  0.340          H  
ATOM    297 1HG  PRO A  18     -19.833  -9.396  13.456  1.00  0.340          H  
ATOM    298 2HG  PRO A  18     -21.055 -10.636  13.164  1.00  0.340          H  
ATOM    299 1HD  PRO A  18     -18.371 -10.265  11.759  1.00  0.340          H  
ATOM    300 2HD  PRO A  18     -19.261 -11.778  12.238  1.00  0.340          H  
ATOM    301  N   VAL A  19     -19.886  -8.650   8.589  1.00  0.150          N  
ATOM    302  CA  VAL A  19     -19.812  -7.700   7.475  1.00  0.170          C  
ATOM    303  C   VAL A  19     -20.027  -8.344   6.115  1.00  0.140          C  
ATOM    304  O   VAL A  19     -19.361  -9.302   5.723  1.00  0.150          O  
ATOM    305  CB  VAL A  19     -18.504  -6.886   7.535  1.00  0.230          C  
ATOM    306  CG1 VAL A  19     -18.345  -5.996   6.313  1.00  0.230          C  
ATOM    307  CG2 VAL A  19     -18.588  -5.961   8.750  1.00  0.230          C  
ATOM    308  H   VAL A  19     -19.040  -9.173   8.841  1.00  0.180          H  
ATOM    309  HA  VAL A  19     -20.616  -6.975   7.609  1.00  0.200          H  
ATOM    310  HB  VAL A  19     -17.647  -7.562   7.608  1.00  0.280          H  
ATOM    311 1HG1 VAL A  19     -17.427  -5.424   6.411  1.00  0.280          H  
ATOM    312 2HG1 VAL A  19     -18.290  -6.600   5.402  1.00  0.280          H  
ATOM    313 3HG1 VAL A  19     -19.201  -5.321   6.253  1.00  0.280          H  
ATOM    314 1HG2 VAL A  19     -17.689  -5.360   8.813  1.00  0.280          H  
ATOM    315 2HG2 VAL A  19     -19.439  -5.311   8.630  1.00  0.280          H  
ATOM    316 3HG2 VAL A  19     -18.707  -6.544   9.650  1.00  0.280          H  
ATOM    317  N   VAL A  20     -20.989  -7.805   5.387  1.00  0.140          N  
ATOM    318  CA  VAL A  20     -21.365  -8.354   4.106  1.00  0.130          C  
ATOM    319  C   VAL A  20     -21.234  -7.334   2.976  1.00  0.140          C  
ATOM    320  O   VAL A  20     -21.804  -6.244   3.033  1.00  0.150          O  
ATOM    321  CB  VAL A  20     -22.830  -8.830   4.191  1.00  0.190          C  
ATOM    322  CG1 VAL A  20     -23.268  -9.457   2.847  1.00  0.190          C  
ATOM    323  CG2 VAL A  20     -22.984  -9.790   5.382  1.00  0.190          C  
ATOM    324  H   VAL A  20     -21.477  -6.990   5.759  1.00  0.170          H  
ATOM    325  HA  VAL A  20     -20.720  -9.203   3.882  1.00  0.160          H  
ATOM    326  HB  VAL A  20     -23.470  -7.963   4.362  1.00  0.220          H  
ATOM    327 1HG1 VAL A  20     -24.306  -9.767   2.907  1.00  0.220          H  
ATOM    328 2HG1 VAL A  20     -23.161  -8.743   2.045  1.00  0.220          H  
ATOM    329 3HG1 VAL A  20     -22.650 -10.314   2.635  1.00  0.220          H  
ATOM    330 1HG2 VAL A  20     -24.012 -10.098   5.466  1.00  0.220          H  
ATOM    331 2HG2 VAL A  20     -22.351 -10.649   5.228  1.00  0.220          H  
ATOM    332 3HG2 VAL A  20     -22.697  -9.296   6.308  1.00  0.220          H  
ATOM    333  N   ASP A  21     -20.487  -7.700   1.951  1.00  0.150          N  
ATOM    334  CA  ASP A  21     -20.340  -6.859   0.772  1.00  0.150          C  
ATOM    335  C   ASP A  21     -21.357  -7.327  -0.235  1.00  0.170          C  
ATOM    336  O   ASP A  21     -21.343  -8.501  -0.608  1.00  0.170          O  
ATOM    337  CB  ASP A  21     -18.928  -6.877   0.178  1.00  0.210          C  
ATOM    338  CG  ASP A  21     -17.905  -6.116   1.043  1.00  0.210          C  
ATOM    339  OD1 ASP A  21     -18.335  -5.438   1.943  1.00  0.210          O  
ATOM    340  OD2 ASP A  21     -16.725  -6.186   0.772  1.00  0.210          O  
ATOM    341  H   ASP A  21     -20.045  -8.620   2.003  1.00  0.180          H  
ATOM    342  HA  ASP A  21     -20.580  -5.829   1.031  1.00  0.180          H  
ATOM    343 1HB  ASP A  21     -18.604  -7.903   0.073  1.00  0.250          H  
ATOM    344 2HB  ASP A  21     -18.949  -6.444  -0.816  1.00  0.250          H  
ATOM    345  N   VAL A  22     -22.252  -6.438  -0.647  1.00  0.180          N  
ATOM    346  CA  VAL A  22     -23.311  -6.789  -1.590  1.00  0.190          C  
ATOM    347  C   VAL A  22     -23.115  -6.005  -2.886  1.00  0.180          C  
ATOM    348  O   VAL A  22     -22.859  -4.797  -2.870  1.00  0.180          O  
ATOM    349  CB  VAL A  22     -24.710  -6.485  -1.013  1.00  0.260          C  
ATOM    350  CG1 VAL A  22     -25.789  -6.904  -2.025  1.00  0.260          C  
ATOM    351  CG2 VAL A  22     -24.906  -7.192   0.318  1.00  0.260          C  
ATOM    352  H   VAL A  22     -22.182  -5.484  -0.271  1.00  0.220          H  
ATOM    353  HA  VAL A  22     -23.252  -7.852  -1.820  1.00  0.230          H  
ATOM    354  HB  VAL A  22     -24.798  -5.418  -0.862  1.00  0.310          H  
ATOM    355 1HG1 VAL A  22     -26.754  -6.660  -1.628  1.00  0.310          H  
ATOM    356 2HG1 VAL A  22     -25.665  -6.396  -2.972  1.00  0.310          H  
ATOM    357 3HG1 VAL A  22     -25.729  -7.968  -2.190  1.00  0.310          H  
ATOM    358 1HG2 VAL A  22     -25.886  -6.954   0.713  1.00  0.310          H  
ATOM    359 2HG2 VAL A  22     -24.820  -8.268   0.175  1.00  0.310          H  
ATOM    360 3HG2 VAL A  22     -24.145  -6.853   1.023  1.00  0.310          H  
ATOM    361  N   ILE A  23     -23.197  -6.691  -4.016  1.00  0.180          N  
ATOM    362  CA  ILE A  23     -23.003  -6.006  -5.280  1.00  0.200          C  
ATOM    363  C   ILE A  23     -24.328  -5.829  -6.014  1.00  0.210          C  
ATOM    364  O   ILE A  23     -25.137  -6.752  -6.122  1.00  0.230          O  
ATOM    365  CB  ILE A  23     -21.946  -6.742  -6.150  1.00  0.270          C  
ATOM    366  CG1 ILE A  23     -21.669  -5.913  -7.436  1.00  0.270          C  
ATOM    367  CG2 ILE A  23     -22.399  -8.182  -6.478  1.00  0.270          C  
ATOM    368  CD1 ILE A  23     -20.409  -6.293  -8.185  1.00  0.270          C  
ATOM    369  H   ILE A  23     -23.428  -7.686  -3.980  1.00  0.220          H  
ATOM    370  HA  ILE A  23     -22.611  -5.014  -5.081  1.00  0.240          H  
ATOM    371  HB  ILE A  23     -21.019  -6.802  -5.599  1.00  0.330          H  
ATOM    372 1HG1 ILE A  23     -22.510  -6.016  -8.110  1.00  0.330          H  
ATOM    373 2HG1 ILE A  23     -21.571  -4.868  -7.160  1.00  0.330          H  
ATOM    374 1HG2 ILE A  23     -21.638  -8.689  -7.059  1.00  0.330          H  
ATOM    375 2HG2 ILE A  23     -22.553  -8.732  -5.558  1.00  0.330          H  
ATOM    376 3HG2 ILE A  23     -23.325  -8.172  -7.046  1.00  0.330          H  
ATOM    377 1HD1 ILE A  23     -20.301  -5.638  -9.054  1.00  0.330          H  
ATOM    378 2HD1 ILE A  23     -19.547  -6.162  -7.530  1.00  0.330          H  
ATOM    379 3HD1 ILE A  23     -20.456  -7.322  -8.515  1.00  0.330          H  
ATOM    380  N   PHE A  24     -24.571  -4.610  -6.463  1.00  0.220          N  
ATOM    381  CA  PHE A  24     -25.778  -4.264  -7.196  1.00  0.300          C  
ATOM    382  C   PHE A  24     -25.369  -3.767  -8.561  1.00  0.450          C  
ATOM    383  O   PHE A  24     -25.302  -2.579  -8.808  1.00  0.800          O  
ATOM    384  CB  PHE A  24     -26.571  -3.181  -6.450  1.00  0.390          C  
ATOM    385  CG  PHE A  24     -27.150  -3.561  -5.106  1.00  0.390          C  
ATOM    386  CD1 PHE A  24     -26.406  -3.632  -3.951  1.00  0.390          C  
ATOM    387  CD2 PHE A  24     -28.502  -3.805  -5.020  1.00  0.390          C  
ATOM    388  CE1 PHE A  24     -27.019  -3.971  -2.761  1.00  0.390          C  
ATOM    389  CE2 PHE A  24     -29.117  -4.143  -3.829  1.00  0.390          C  
ATOM    390  CZ  PHE A  24     -28.373  -4.233  -2.708  1.00  0.390          C  
ATOM    391  H   PHE A  24     -23.837  -3.905  -6.330  1.00  0.260          H  
ATOM    392  HA  PHE A  24     -26.399  -5.149  -7.317  1.00  0.360          H  
ATOM    393 1HB  PHE A  24     -25.949  -2.298  -6.323  1.00  0.470          H  
ATOM    394 2HB  PHE A  24     -27.394  -2.906  -7.066  1.00  0.470          H  
ATOM    395  HD1 PHE A  24     -25.332  -3.431  -3.981  1.00  0.470          H  
ATOM    396  HD2 PHE A  24     -29.090  -3.737  -5.931  1.00  0.470          H  
ATOM    397  HE1 PHE A  24     -26.431  -4.038  -1.854  1.00  0.470          H  
ATOM    398  HE2 PHE A  24     -30.195  -4.344  -3.794  1.00  0.470          H  
ATOM    399  HZ  PHE A  24     -28.846  -4.505  -1.774  1.00  0.470          H  
ATOM    400  N   SER A  25     -25.075  -4.664  -9.469  1.00  1.050          N  
ATOM    401  CA  SER A  25     -24.505  -4.217 -10.735  1.00  1.270          C  
ATOM    402  C   SER A  25     -25.499  -4.101 -11.816  1.00  1.280          C  
ATOM    403  O   SER A  25     -25.287  -3.442 -12.832  1.00  1.930          O  
ATOM    404  CB  SER A  25     -23.421  -5.180 -11.158  1.00  1.690          C  
ATOM    405  OG  SER A  25     -23.959  -6.455 -11.387  1.00  1.690          O  
ATOM    406  H   SER A  25     -25.152  -5.653  -9.269  1.00  1.260          H  
ATOM    407  HA  SER A  25     -24.053  -3.233 -10.587  1.00  1.520          H  
ATOM    408 1HB  SER A  25     -22.946  -4.813 -12.067  1.00  2.030          H  
ATOM    409 2HB  SER A  25     -22.655  -5.231 -10.389  1.00  2.030          H  
ATOM    410  HG  SER A  25     -23.226  -7.002 -11.691  1.00  2.030          H  
ATOM    411  N   GLU A  26     -26.590  -4.786 -11.595  1.00  1.720          N  
ATOM    412  CA  GLU A  26     -27.664  -4.844 -12.536  1.00  2.470          C  
ATOM    413  C   GLU A  26     -28.588  -3.671 -12.280  1.00  2.370          C  
ATOM    414  O   GLU A  26     -29.565  -3.474 -12.999  1.00  2.560          O  
ATOM    415  CB  GLU A  26     -28.404  -6.182 -12.384  1.00  3.160          C  
ATOM    416  CG  GLU A  26     -27.549  -7.417 -12.751  1.00  3.160          C  
ATOM    417  CD  GLU A  26     -28.224  -8.758 -12.475  1.00  3.160          C  
ATOM    418  OE1 GLU A  26     -29.254  -8.780 -11.848  1.00  3.160          O  
ATOM    419  OE2 GLU A  26     -27.685  -9.766 -12.876  1.00  3.160          O  
ATOM    420  H   GLU A  26     -26.671  -5.321 -10.744  1.00  2.060          H  
ATOM    421  HA  GLU A  26     -27.263  -4.762 -13.546  1.00  2.960          H  
ATOM    422 1HB  GLU A  26     -28.739  -6.295 -11.353  1.00  3.790          H  
ATOM    423 2HB  GLU A  26     -29.289  -6.183 -13.020  1.00  3.790          H  
ATOM    424 1HG  GLU A  26     -27.306  -7.361 -13.811  1.00  3.790          H  
ATOM    425 2HG  GLU A  26     -26.612  -7.370 -12.196  1.00  3.790          H  
ATOM    426  N   SER A  27     -28.301  -2.920 -11.215  1.00  2.760          N  
ATOM    427  CA  SER A  27     -29.122  -1.802 -10.811  1.00  3.080          C  
ATOM    428  C   SER A  27     -28.572  -0.469 -11.262  1.00  2.380          C  
ATOM    429  O   SER A  27     -27.389  -0.308 -11.563  1.00  2.780          O  
ATOM    430  CB  SER A  27     -29.217  -1.726  -9.314  1.00  4.180          C  
ATOM    431  OG  SER A  27     -28.007  -1.315  -8.780  1.00  4.180          O  
ATOM    432  H   SER A  27     -27.470  -3.131 -10.682  1.00  3.310          H  
ATOM    433  HA  SER A  27     -30.117  -1.930 -11.239  1.00  3.700          H  
ATOM    434 1HB  SER A  27     -29.989  -1.021  -9.039  1.00  5.020          H  
ATOM    435 2HB  SER A  27     -29.484  -2.702  -8.912  1.00  5.020          H  
ATOM    436  HG  SER A  27     -28.121  -1.283  -7.822  1.00  5.020          H  
ATOM    437  N   LYS A  28     -29.443   0.529 -11.215  1.00  1.800          N  
ATOM    438  CA  LYS A  28     -29.053   1.897 -11.493  1.00  1.620          C  
ATOM    439  C   LYS A  28     -28.778   2.666 -10.196  1.00  1.060          C  
ATOM    440  O   LYS A  28     -28.359   3.823 -10.248  1.00  1.880          O  
ATOM    441  CB  LYS A  28     -30.136   2.600 -12.307  1.00  2.340          C  
ATOM    442  CG  LYS A  28     -30.338   2.015 -13.700  1.00  2.340          C  
ATOM    443  CD  LYS A  28     -31.420   2.767 -14.469  1.00  2.340          C  
ATOM    444  CE  LYS A  28     -31.616   2.191 -15.869  1.00  2.340          C  
ATOM    445  NZ  LYS A  28     -32.696   2.898 -16.617  1.00  2.340          N  
ATOM    446  H   LYS A  28     -30.406   0.324 -10.984  1.00  2.160          H  
ATOM    447  HA  LYS A  28     -28.131   1.886 -12.074  1.00  1.940          H  
ATOM    448 1HB  LYS A  28     -31.084   2.549 -11.773  1.00  2.810          H  
ATOM    449 2HB  LYS A  28     -29.878   3.653 -12.418  1.00  2.810          H  
ATOM    450 1HG  LYS A  28     -29.399   2.076 -14.251  1.00  2.810          H  
ATOM    451 2HG  LYS A  28     -30.617   0.965 -13.616  1.00  2.810          H  
ATOM    452 1HD  LYS A  28     -32.363   2.704 -13.925  1.00  2.810          H  
ATOM    453 2HD  LYS A  28     -31.139   3.817 -14.554  1.00  2.810          H  
ATOM    454 1HE  LYS A  28     -30.684   2.282 -16.425  1.00  2.810          H  
ATOM    455 2HE  LYS A  28     -31.877   1.136 -15.787  1.00  2.810          H  
ATOM    456 1HZ  LYS A  28     -32.795   2.488 -17.535  1.00  2.810          H  
ATOM    457 2HZ  LYS A  28     -33.570   2.810 -16.115  1.00  2.810          H  
ATOM    458 3HZ  LYS A  28     -32.460   3.876 -16.710  1.00  2.810          H  
ATOM    459  N   GLN A  29     -29.066   2.045  -9.053  1.00  0.790          N  
ATOM    460  CA  GLN A  29     -28.915   2.696  -7.762  1.00  1.170          C  
ATOM    461  C   GLN A  29     -28.383   1.774  -6.674  1.00  0.860          C  
ATOM    462  O   GLN A  29     -29.009   0.771  -6.333  1.00  0.980          O  
ATOM    463  CB  GLN A  29     -30.271   3.264  -7.310  1.00  1.490          C  
ATOM    464  CG  GLN A  29     -30.273   3.966  -5.937  1.00  1.490          C  
ATOM    465  CD  GLN A  29     -29.514   5.298  -5.942  1.00  1.490          C  
ATOM    466  OE1 GLN A  29     -29.879   6.214  -6.687  1.00  1.490          O  
ATOM    467  NE2 GLN A  29     -28.464   5.411  -5.127  1.00  1.490          N  
ATOM    468  H   GLN A  29     -29.374   1.088  -9.104  1.00  0.950          H  
ATOM    469  HA  GLN A  29     -28.209   3.519  -7.875  1.00  1.400          H  
ATOM    470 1HB  GLN A  29     -30.621   3.983  -8.050  1.00  1.780          H  
ATOM    471 2HB  GLN A  29     -31.002   2.456  -7.270  1.00  1.780          H  
ATOM    472 1HG  GLN A  29     -31.307   4.172  -5.664  1.00  1.780          H  
ATOM    473 2HG  GLN A  29     -29.824   3.318  -5.186  1.00  1.780          H  
ATOM    474 1HE2 GLN A  29     -27.942   6.265  -5.095  1.00  1.780          H  
ATOM    475 2HE2 GLN A  29     -28.183   4.625  -4.525  1.00  1.780          H  
ATOM    476  N   LEU A  30     -27.258   2.166  -6.099  1.00  0.640          N  
ATOM    477  CA  LEU A  30     -26.618   1.448  -5.012  1.00  0.450          C  
ATOM    478  C   LEU A  30     -27.300   1.949  -3.715  1.00  0.390          C  
ATOM    479  O   LEU A  30     -27.619   3.140  -3.635  1.00  0.420          O  
ATOM    480  CB  LEU A  30     -25.095   1.749  -5.032  1.00  0.710          C  
ATOM    481  CG  LEU A  30     -24.167   0.955  -4.058  1.00  0.710          C  
ATOM    482  CD1 LEU A  30     -24.130  -0.523  -4.483  1.00  0.710          C  
ATOM    483  CD2 LEU A  30     -22.748   1.531  -4.088  1.00  0.710          C  
ATOM    484  H   LEU A  30     -26.818   3.006  -6.451  1.00  0.770          H  
ATOM    485  HA  LEU A  30     -26.783   0.392  -5.170  1.00  0.540          H  
ATOM    486 1HB  LEU A  30     -24.729   1.567  -6.046  1.00  0.850          H  
ATOM    487 2HB  LEU A  30     -24.958   2.808  -4.809  1.00  0.850          H  
ATOM    488  HG  LEU A  30     -24.557   1.035  -3.045  1.00  0.850          H  
ATOM    489 1HD1 LEU A  30     -23.491  -1.084  -3.819  1.00  0.850          H  
ATOM    490 2HD1 LEU A  30     -25.101  -0.961  -4.470  1.00  0.850          H  
ATOM    491 3HD1 LEU A  30     -23.740  -0.587  -5.489  1.00  0.850          H  
ATOM    492 1HD2 LEU A  30     -22.113   0.974  -3.398  1.00  0.850          H  
ATOM    493 2HD2 LEU A  30     -22.340   1.454  -5.097  1.00  0.850          H  
ATOM    494 3HD2 LEU A  30     -22.778   2.578  -3.787  1.00  0.850          H  
ATOM    495  N   PRO A  31     -27.551   1.110  -2.687  1.00  0.330          N  
ATOM    496  CA  PRO A  31     -28.155   1.505  -1.425  1.00  0.290          C  
ATOM    497  C   PRO A  31     -27.381   2.620  -0.765  1.00  0.300          C  
ATOM    498  O   PRO A  31     -26.159   2.687  -0.876  1.00  0.320          O  
ATOM    499  CB  PRO A  31     -28.050   0.234  -0.589  1.00  0.430          C  
ATOM    500  CG  PRO A  31     -28.016  -0.875  -1.591  1.00  0.430          C  
ATOM    501  CD  PRO A  31     -27.255  -0.333  -2.759  1.00  0.430          C  
ATOM    502  HA  PRO A  31     -29.198   1.808  -1.584  1.00  0.350          H  
ATOM    503 1HB  PRO A  31     -27.156   0.278   0.047  1.00  0.520          H  
ATOM    504 2HB  PRO A  31     -28.914   0.176   0.087  1.00  0.520          H  
ATOM    505 1HG  PRO A  31     -27.530  -1.728  -1.135  1.00  0.520          H  
ATOM    506 2HG  PRO A  31     -29.003  -1.219  -1.860  1.00  0.520          H  
ATOM    507 1HD  PRO A  31     -26.209  -0.527  -2.597  1.00  0.520          H  
ATOM    508 2HD  PRO A  31     -27.657  -0.803  -3.665  1.00  0.520          H  
ATOM    509  N   ARG A  32     -28.105   3.503  -0.100  1.00  0.290          N  
ATOM    510  CA  ARG A  32     -27.520   4.634   0.591  1.00  0.300          C  
ATOM    511  C   ARG A  32     -27.034   4.153   1.937  1.00  0.210          C  
ATOM    512  O   ARG A  32     -27.488   3.121   2.429  1.00  0.350          O  
ATOM    513  CB  ARG A  32     -28.560   5.716   0.807  1.00  0.420          C  
ATOM    514  CG  ARG A  32     -29.171   6.294  -0.472  1.00  0.420          C  
ATOM    515  CD  ARG A  32     -30.310   7.194  -0.163  1.00  0.420          C  
ATOM    516  NE  ARG A  32     -31.364   6.445   0.526  1.00  0.420          N  
ATOM    517  CZ  ARG A  32     -32.539   6.931   0.981  1.00  0.420          C  
ATOM    518  NH1 ARG A  32     -32.886   8.198   0.789  1.00  0.420          N  
ATOM    519  NH2 ARG A  32     -33.334   6.102   1.636  1.00  0.420          N  
ATOM    520  H   ARG A  32     -29.127   3.375  -0.023  1.00  0.350          H  
ATOM    521  HA  ARG A  32     -26.681   5.023   0.013  1.00  0.360          H  
ATOM    522 1HB  ARG A  32     -29.349   5.324   1.437  1.00  0.500          H  
ATOM    523 2HB  ARG A  32     -28.107   6.541   1.352  1.00  0.500          H  
ATOM    524 1HG  ARG A  32     -28.417   6.852  -1.023  1.00  0.500          H  
ATOM    525 2HG  ARG A  32     -29.546   5.477  -1.091  1.00  0.500          H  
ATOM    526 1HD  ARG A  32     -29.978   8.003   0.484  1.00  0.500          H  
ATOM    527 2HD  ARG A  32     -30.719   7.597  -1.089  1.00  0.500          H  
ATOM    528  HE  ARG A  32     -31.185   5.434   0.694  1.00  0.500          H  
ATOM    529 1HH1 ARG A  32     -32.272   8.825   0.290  1.00  0.500          H  
ATOM    530 2HH1 ARG A  32     -33.770   8.538   1.141  1.00  0.500          H  
ATOM    531 1HH2 ARG A  32     -32.994   5.136   1.813  1.00  0.500          H  
ATOM    532 2HH2 ARG A  32     -34.221   6.410   1.995  1.00  0.500          H  
ATOM    533  N   VAL A  33     -26.133   4.887   2.553  1.00  0.240          N  
ATOM    534  CA  VAL A  33     -25.706   4.501   3.884  1.00  0.250          C  
ATOM    535  C   VAL A  33     -26.929   4.517   4.809  1.00  0.440          C  
ATOM    536  O   VAL A  33     -27.722   5.451   4.787  1.00  1.220          O  
ATOM    537  CB  VAL A  33     -24.557   5.400   4.348  1.00  0.350          C  
ATOM    538  CG1 VAL A  33     -24.226   5.129   5.788  1.00  0.350          C  
ATOM    539  CG2 VAL A  33     -23.325   5.094   3.445  1.00  0.350          C  
ATOM    540  H   VAL A  33     -25.769   5.719   2.111  1.00  0.290          H  
ATOM    541  HA  VAL A  33     -25.324   3.479   3.847  1.00  0.300          H  
ATOM    542  HB  VAL A  33     -24.841   6.446   4.258  1.00  0.420          H  
ATOM    543 1HG1 VAL A  33     -23.396   5.760   6.098  1.00  0.420          H  
ATOM    544 2HG1 VAL A  33     -25.077   5.339   6.411  1.00  0.420          H  
ATOM    545 3HG1 VAL A  33     -23.949   4.102   5.899  1.00  0.420          H  
ATOM    546 1HG2 VAL A  33     -22.483   5.718   3.749  1.00  0.420          H  
ATOM    547 2HG2 VAL A  33     -23.050   4.045   3.548  1.00  0.420          H  
ATOM    548 3HG2 VAL A  33     -23.569   5.298   2.405  1.00  0.420          H  
ATOM    549  N   TYR A  34     -27.057   3.453   5.594  1.00  0.370          N  
ATOM    550  CA  TYR A  34     -28.126   3.077   6.515  1.00  0.330          C  
ATOM    551  C   TYR A  34     -29.360   2.454   5.854  1.00  0.190          C  
ATOM    552  O   TYR A  34     -30.272   2.011   6.551  1.00  0.210          O  
ATOM    553  CB  TYR A  34     -28.586   4.249   7.381  1.00  0.480          C  
ATOM    554  CG  TYR A  34     -27.490   4.915   8.164  1.00  0.480          C  
ATOM    555  CD1 TYR A  34     -27.254   6.264   8.007  1.00  0.480          C  
ATOM    556  CD2 TYR A  34     -26.708   4.171   9.029  1.00  0.480          C  
ATOM    557  CE1 TYR A  34     -26.251   6.870   8.719  1.00  0.480          C  
ATOM    558  CE2 TYR A  34     -25.705   4.773   9.736  1.00  0.480          C  
ATOM    559  CZ  TYR A  34     -25.474   6.117   9.589  1.00  0.480          C  
ATOM    560  OH  TYR A  34     -24.470   6.722  10.308  1.00  0.480          O  
ATOM    561  H   TYR A  34     -26.308   2.772   5.565  1.00  0.440          H  
ATOM    562  HA  TYR A  34     -27.715   2.319   7.175  1.00  0.400          H  
ATOM    563 1HB  TYR A  34     -29.087   4.996   6.772  1.00  0.570          H  
ATOM    564 2HB  TYR A  34     -29.317   3.880   8.086  1.00  0.570          H  
ATOM    565  HD1 TYR A  34     -27.866   6.849   7.319  1.00  0.570          H  
ATOM    566  HD2 TYR A  34     -26.887   3.106   9.154  1.00  0.570          H  
ATOM    567  HE1 TYR A  34     -26.066   7.935   8.598  1.00  0.570          H  
ATOM    568  HE2 TYR A  34     -25.096   4.183  10.419  1.00  0.570          H  
ATOM    569  HH  TYR A  34     -24.013   6.056  10.829  1.00  0.570          H  
ATOM    570  N   ASP A  35     -29.391   2.314   4.533  1.00  0.150          N  
ATOM    571  CA  ASP A  35     -30.523   1.604   3.939  1.00  0.140          C  
ATOM    572  C   ASP A  35     -30.578   0.146   4.389  1.00  0.160          C  
ATOM    573  O   ASP A  35     -29.547  -0.529   4.535  1.00  0.200          O  
ATOM    574  CB  ASP A  35     -30.543   1.692   2.406  1.00  0.200          C  
ATOM    575  CG  ASP A  35     -31.115   3.037   1.866  1.00  0.200          C  
ATOM    576  OD1 ASP A  35     -31.786   3.726   2.600  1.00  0.200          O  
ATOM    577  OD2 ASP A  35     -30.849   3.397   0.725  1.00  0.200          O  
ATOM    578  H   ASP A  35     -28.652   2.696   3.937  1.00  0.180          H  
ATOM    579  HA  ASP A  35     -31.438   2.083   4.290  1.00  0.170          H  
ATOM    580 1HB  ASP A  35     -29.523   1.576   2.036  1.00  0.240          H  
ATOM    581 2HB  ASP A  35     -31.137   0.863   2.003  1.00  0.240          H  
ATOM    582  N   CYS A  36     -31.806  -0.328   4.586  1.00  0.170          N  
ATOM    583  CA  CYS A  36     -32.137  -1.691   4.956  1.00  0.240          C  
ATOM    584  C   CYS A  36     -32.226  -2.649   3.791  1.00  0.190          C  
ATOM    585  O   CYS A  36     -33.053  -2.484   2.879  1.00  0.220          O  
ATOM    586  CB  CYS A  36     -33.500  -1.750   5.627  1.00  0.310          C  
ATOM    587  SG  CYS A  36     -34.022  -3.434   5.988  1.00  0.310          S  
ATOM    588  H   CYS A  36     -32.583   0.315   4.477  1.00  0.200          H  
ATOM    589  HA  CYS A  36     -31.371  -2.053   5.646  1.00  0.290          H  
ATOM    590 1HB  CYS A  36     -33.476  -1.182   6.547  1.00  0.370          H  
ATOM    591 2HB  CYS A  36     -34.250  -1.292   4.977  1.00  0.370          H  
ATOM    592  HG  CYS A  36     -33.899  -3.880   4.728  1.00  0.370          H  
ATOM    593  N   LEU A  37     -31.395  -3.671   3.834  1.00  0.140          N  
ATOM    594  CA  LEU A  37     -31.423  -4.673   2.797  1.00  0.120          C  
ATOM    595  C   LEU A  37     -31.914  -5.985   3.396  1.00  0.140          C  
ATOM    596  O   LEU A  37     -31.643  -6.267   4.569  1.00  0.180          O  
ATOM    597  CB  LEU A  37     -30.032  -4.911   2.207  1.00  0.180          C  
ATOM    598  CG  LEU A  37     -29.239  -3.690   1.707  1.00  0.180          C  
ATOM    599  CD1 LEU A  37     -27.892  -4.171   1.176  1.00  0.180          C  
ATOM    600  CD2 LEU A  37     -30.008  -2.944   0.675  1.00  0.180          C  
ATOM    601  H   LEU A  37     -30.721  -3.734   4.602  1.00  0.170          H  
ATOM    602  HA  LEU A  37     -32.114  -4.364   2.028  1.00  0.140          H  
ATOM    603 1HB  LEU A  37     -29.441  -5.430   2.928  1.00  0.210          H  
ATOM    604 2HB  LEU A  37     -30.173  -5.553   1.370  1.00  0.210          H  
ATOM    605  HG  LEU A  37     -29.040  -3.022   2.552  1.00  0.210          H  
ATOM    606 1HD1 LEU A  37     -27.301  -3.317   0.850  1.00  0.210          H  
ATOM    607 2HD1 LEU A  37     -27.371  -4.699   1.966  1.00  0.210          H  
ATOM    608 3HD1 LEU A  37     -28.039  -4.836   0.346  1.00  0.210          H  
ATOM    609 1HD2 LEU A  37     -29.443  -2.108   0.364  1.00  0.210          H  
ATOM    610 2HD2 LEU A  37     -30.217  -3.589  -0.172  1.00  0.210          H  
ATOM    611 3HD2 LEU A  37     -30.931  -2.594   1.110  1.00  0.210          H  
ATOM    612  N   SER A  38     -32.583  -6.821   2.610  1.00  0.190          N  
ATOM    613  CA  SER A  38     -32.911  -8.155   3.123  1.00  0.290          C  
ATOM    614  C   SER A  38     -32.290  -9.250   2.285  1.00  0.240          C  
ATOM    615  O   SER A  38     -32.268  -9.205   1.052  1.00  0.340          O  
ATOM    616  CB  SER A  38     -34.391  -8.386   3.214  1.00  0.370          C  
ATOM    617  OG  SER A  38     -35.016  -8.278   1.968  1.00  0.370          O  
ATOM    618  H   SER A  38     -32.850  -6.520   1.671  1.00  0.230          H  
ATOM    619  HA  SER A  38     -32.511  -8.244   4.129  1.00  0.350          H  
ATOM    620 1HB  SER A  38     -34.546  -9.379   3.596  1.00  0.440          H  
ATOM    621 2HB  SER A  38     -34.812  -7.716   3.921  1.00  0.440          H  
ATOM    622  HG  SER A  38     -35.976  -8.295   2.143  1.00  0.440          H  
ATOM    623  N   VAL A  39     -31.823 -10.286   2.958  1.00  0.210          N  
ATOM    624  CA  VAL A  39     -31.179 -11.381   2.263  1.00  0.200          C  
ATOM    625  C   VAL A  39     -32.091 -12.590   2.260  1.00  0.250          C  
ATOM    626  O   VAL A  39     -32.594 -13.049   3.304  1.00  0.280          O  
ATOM    627  CB  VAL A  39     -29.856 -11.780   2.917  1.00  0.280          C  
ATOM    628  CG1 VAL A  39     -29.220 -12.857   2.104  1.00  0.280          C  
ATOM    629  CG2 VAL A  39     -28.968 -10.588   3.119  1.00  0.280          C  
ATOM    630  H   VAL A  39     -31.877 -10.269   3.975  1.00  0.250          H  
ATOM    631  HA  VAL A  39     -30.985 -11.088   1.231  1.00  0.240          H  
ATOM    632  HB  VAL A  39     -30.065 -12.208   3.846  1.00  0.340          H  
ATOM    633 1HG1 VAL A  39     -28.352 -13.162   2.570  1.00  0.340          H  
ATOM    634 2HG1 VAL A  39     -29.872 -13.705   2.011  1.00  0.340          H  
ATOM    635 3HG1 VAL A  39     -28.988 -12.466   1.112  1.00  0.340          H  
ATOM    636 1HG2 VAL A  39     -28.046 -10.896   3.606  1.00  0.340          H  
ATOM    637 2HG2 VAL A  39     -28.740 -10.127   2.184  1.00  0.340          H  
ATOM    638 3HG2 VAL A  39     -29.493  -9.879   3.748  1.00  0.340          H  
ATOM    639  N   GLN A  40     -32.282 -13.140   1.074  1.00  0.330          N  
ATOM    640  CA  GLN A  40     -33.169 -14.274   0.892  1.00  0.480          C  
ATOM    641  C   GLN A  40     -32.540 -15.620   1.262  1.00  0.430          C  
ATOM    642  O   GLN A  40     -32.158 -16.404   0.393  1.00  0.460          O  
ATOM    643  CB  GLN A  40     -33.655 -14.313  -0.557  1.00  0.610          C  
ATOM    644  CG  GLN A  40     -34.403 -13.055  -0.978  1.00  0.610          C  
ATOM    645  CD  GLN A  40     -35.622 -12.825  -0.136  1.00  0.610          C  
ATOM    646  OE1 GLN A  40     -36.535 -13.650  -0.095  1.00  0.610          O  
ATOM    647  NE2 GLN A  40     -35.642 -11.700   0.556  1.00  0.610          N  
ATOM    648  H   GLN A  40     -31.801 -12.733   0.261  1.00  0.400          H  
ATOM    649  HA  GLN A  40     -34.031 -14.136   1.543  1.00  0.580          H  
ATOM    650 1HB  GLN A  40     -32.797 -14.429  -1.223  1.00  0.730          H  
ATOM    651 2HB  GLN A  40     -34.309 -15.170  -0.703  1.00  0.730          H  
ATOM    652 1HG  GLN A  40     -33.741 -12.193  -0.871  1.00  0.730          H  
ATOM    653 2HG  GLN A  40     -34.715 -13.158  -2.016  1.00  0.730          H  
ATOM    654 1HE2 GLN A  40     -36.422 -11.479   1.148  1.00  0.730          H  
ATOM    655 2HE2 GLN A  40     -34.872 -11.065   0.476  1.00  0.730          H  
ATOM    656  N   LEU A  41     -32.425 -15.872   2.560  1.00  0.480          N  
ATOM    657  CA  LEU A  41     -31.842 -17.119   3.069  1.00  0.450          C  
ATOM    658  C   LEU A  41     -32.926 -18.150   3.330  1.00  0.620          C  
ATOM    659  O   LEU A  41     -34.082 -17.806   3.559  1.00  1.090          O  
ATOM    660  CB  LEU A  41     -31.020 -16.880   4.347  1.00  0.640          C  
ATOM    661  CG  LEU A  41     -29.810 -15.930   4.212  1.00  0.640          C  
ATOM    662  CD1 LEU A  41     -29.174 -15.705   5.564  1.00  0.640          C  
ATOM    663  CD2 LEU A  41     -28.777 -16.533   3.257  1.00  0.640          C  
ATOM    664  H   LEU A  41     -32.743 -15.131   3.190  1.00  0.580          H  
ATOM    665  HA  LEU A  41     -31.198 -17.536   2.304  1.00  0.540          H  
ATOM    666 1HB  LEU A  41     -31.685 -16.460   5.101  1.00  0.770          H  
ATOM    667 2HB  LEU A  41     -30.659 -17.840   4.714  1.00  0.770          H  
ATOM    668  HG  LEU A  41     -30.156 -14.977   3.845  1.00  0.770          H  
ATOM    669 1HD1 LEU A  41     -28.336 -15.024   5.465  1.00  0.770          H  
ATOM    670 2HD1 LEU A  41     -29.906 -15.278   6.242  1.00  0.770          H  
ATOM    671 3HD1 LEU A  41     -28.818 -16.653   5.970  1.00  0.770          H  
ATOM    672 1HD2 LEU A  41     -27.957 -15.868   3.173  1.00  0.770          H  
ATOM    673 2HD2 LEU A  41     -28.425 -17.491   3.647  1.00  0.770          H  
ATOM    674 3HD2 LEU A  41     -29.202 -16.685   2.280  1.00  0.770          H  
ATOM    675  N   LYS A  42     -32.567 -19.427   3.275  1.00  0.520          N  
ATOM    676  CA  LYS A  42     -33.549 -20.466   3.534  1.00  0.750          C  
ATOM    677  C   LYS A  42     -34.244 -20.252   4.874  1.00  0.860          C  
ATOM    678  O   LYS A  42     -33.597 -20.176   5.919  1.00  1.680          O  
ATOM    679  CB  LYS A  42     -32.861 -21.835   3.478  1.00  0.960          C  
ATOM    680  CG  LYS A  42     -33.775 -23.039   3.644  1.00  0.960          C  
ATOM    681  CD  LYS A  42     -33.001 -24.347   3.466  1.00  0.960          C  
ATOM    682  CE  LYS A  42     -33.912 -25.560   3.610  1.00  0.960          C  
ATOM    683  NZ  LYS A  42     -33.166 -26.841   3.437  1.00  0.960          N  
ATOM    684  H   LYS A  42     -31.611 -19.672   3.061  1.00  0.620          H  
ATOM    685  HA  LYS A  42     -34.308 -20.422   2.752  1.00  0.900          H  
ATOM    686 1HB  LYS A  42     -32.346 -21.940   2.524  1.00  1.150          H  
ATOM    687 2HB  LYS A  42     -32.106 -21.887   4.262  1.00  1.150          H  
ATOM    688 1HG  LYS A  42     -34.188 -23.028   4.647  1.00  1.150          H  
ATOM    689 2HG  LYS A  42     -34.592 -22.991   2.926  1.00  1.150          H  
ATOM    690 1HD  LYS A  42     -32.538 -24.367   2.478  1.00  1.150          H  
ATOM    691 2HD  LYS A  42     -32.215 -24.406   4.219  1.00  1.150          H  
ATOM    692 1HE  LYS A  42     -34.368 -25.546   4.600  1.00  1.150          H  
ATOM    693 2HE  LYS A  42     -34.699 -25.505   2.859  1.00  1.150          H  
ATOM    694 1HZ  LYS A  42     -33.803 -27.620   3.539  1.00  1.150          H  
ATOM    695 2HZ  LYS A  42     -32.749 -26.869   2.517  1.00  1.150          H  
ATOM    696 3HZ  LYS A  42     -32.440 -26.909   4.137  1.00  1.150          H  
ATOM    697  N   LYS A  43     -35.578 -20.210   4.824  1.00  0.670          N  
ATOM    698  CA  LYS A  43     -36.509 -20.013   5.943  1.00  1.100          C  
ATOM    699  C   LYS A  43     -36.503 -18.630   6.620  1.00  0.940          C  
ATOM    700  O   LYS A  43     -37.549 -17.993   6.695  1.00  1.270          O  
ATOM    701  CB  LYS A  43     -36.317 -21.087   7.022  1.00  1.370          C  
ATOM    702  CG  LYS A  43     -36.743 -22.486   6.606  1.00  1.370          C  
ATOM    703  CD  LYS A  43     -36.517 -23.486   7.734  1.00  1.370          C  
ATOM    704  CE  LYS A  43     -36.944 -24.894   7.332  1.00  1.370          C  
ATOM    705  NZ  LYS A  43     -36.703 -25.884   8.425  1.00  1.370          N  
ATOM    706  H   LYS A  43     -35.984 -20.282   3.903  1.00  0.800          H  
ATOM    707  HA  LYS A  43     -37.513 -20.149   5.542  1.00  1.320          H  
ATOM    708 1HB  LYS A  43     -35.285 -21.130   7.345  1.00  1.640          H  
ATOM    709 2HB  LYS A  43     -36.908 -20.812   7.896  1.00  1.640          H  
ATOM    710 1HG  LYS A  43     -37.802 -22.474   6.350  1.00  1.640          H  
ATOM    711 2HG  LYS A  43     -36.188 -22.792   5.733  1.00  1.640          H  
ATOM    712 1HD  LYS A  43     -35.457 -23.500   7.995  1.00  1.640          H  
ATOM    713 2HD  LYS A  43     -37.085 -23.180   8.611  1.00  1.640          H  
ATOM    714 1HE  LYS A  43     -38.005 -24.888   7.088  1.00  1.640          H  
ATOM    715 2HE  LYS A  43     -36.380 -25.198   6.450  1.00  1.640          H  
ATOM    716 1HZ  LYS A  43     -36.998 -26.801   8.120  1.00  1.640          H  
ATOM    717 2HZ  LYS A  43     -35.718 -25.907   8.653  1.00  1.640          H  
ATOM    718 3HZ  LYS A  43     -37.230 -25.618   9.245  1.00  1.640          H  
ATOM    719  N   SER A  44     -35.368 -18.170   7.123  1.00  1.200          N  
ATOM    720  CA  SER A  44     -35.342 -16.874   7.822  1.00  1.030          C  
ATOM    721  C   SER A  44     -34.827 -15.720   6.976  1.00  0.820          C  
ATOM    722  O   SER A  44     -33.854 -15.851   6.245  1.00  1.150          O  
ATOM    723  CB  SER A  44     -34.483 -16.956   9.074  1.00  1.510          C  
ATOM    724  OG  SER A  44     -35.026 -17.839  10.020  1.00  1.510          O  
ATOM    725  H   SER A  44     -34.531 -18.744   7.004  1.00  1.440          H  
ATOM    726  HA  SER A  44     -36.361 -16.635   8.126  1.00  1.240          H  
ATOM    727 1HB  SER A  44     -33.482 -17.286   8.799  1.00  1.810          H  
ATOM    728 2HB  SER A  44     -34.390 -15.961   9.510  1.00  1.810          H  
ATOM    729  HG  SER A  44     -34.454 -17.786  10.788  1.00  1.810          H  
ATOM    730  N   GLU A  45     -35.408 -14.543   7.170  1.00  0.580          N  
ATOM    731  CA  GLU A  45     -34.931 -13.344   6.488  1.00  0.460          C  
ATOM    732  C   GLU A  45     -33.820 -12.651   7.272  1.00  0.400          C  
ATOM    733  O   GLU A  45     -33.971 -12.371   8.463  1.00  0.500          O  
ATOM    734  CB  GLU A  45     -36.098 -12.375   6.265  1.00  0.690          C  
ATOM    735  CG  GLU A  45     -35.734 -11.103   5.524  1.00  0.690          C  
ATOM    736  CD  GLU A  45     -36.924 -10.203   5.272  1.00  0.690          C  
ATOM    737  OE1 GLU A  45     -38.031 -10.648   5.440  1.00  0.690          O  
ATOM    738  OE2 GLU A  45     -36.712  -9.052   4.953  1.00  0.690          O  
ATOM    739  H   GLU A  45     -36.209 -14.489   7.782  1.00  0.700          H  
ATOM    740  HA  GLU A  45     -34.528 -13.634   5.515  1.00  0.550          H  
ATOM    741 1HB  GLU A  45     -36.881 -12.878   5.700  1.00  0.830          H  
ATOM    742 2HB  GLU A  45     -36.520 -12.087   7.227  1.00  0.830          H  
ATOM    743 1HG  GLU A  45     -34.988 -10.545   6.093  1.00  0.830          H  
ATOM    744 2HG  GLU A  45     -35.285 -11.385   4.572  1.00  0.830          H  
ATOM    745  N   LEU A  46     -32.704 -12.369   6.602  1.00  0.270          N  
ATOM    746  CA  LEU A  46     -31.596 -11.662   7.244  1.00  0.230          C  
ATOM    747  C   LEU A  46     -31.581 -10.199   6.870  1.00  0.170          C  
ATOM    748  O   LEU A  46     -31.653  -9.838   5.701  1.00  0.200          O  
ATOM    749  CB  LEU A  46     -30.242 -12.309   6.905  1.00  0.340          C  
ATOM    750  CG  LEU A  46     -28.928 -11.518   7.319  1.00  0.340          C  
ATOM    751  CD1 LEU A  46     -28.782 -11.432   8.833  1.00  0.340          C  
ATOM    752  CD2 LEU A  46     -27.721 -12.213   6.716  1.00  0.340          C  
ATOM    753  H   LEU A  46     -32.639 -12.652   5.618  1.00  0.320          H  
ATOM    754  HA  LEU A  46     -31.736 -11.729   8.321  1.00  0.280          H  
ATOM    755 1HB  LEU A  46     -30.203 -13.253   7.440  1.00  0.410          H  
ATOM    756 2HB  LEU A  46     -30.209 -12.533   5.881  1.00  0.410          H  
ATOM    757  HG  LEU A  46     -28.982 -10.500   6.926  1.00  0.410          H  
ATOM    758 1HD1 LEU A  46     -27.895 -10.893   9.071  1.00  0.410          H  
ATOM    759 2HD1 LEU A  46     -29.627 -10.920   9.273  1.00  0.410          H  
ATOM    760 3HD1 LEU A  46     -28.712 -12.440   9.249  1.00  0.410          H  
ATOM    761 1HD2 LEU A  46     -26.830 -11.661   6.977  1.00  0.410          H  
ATOM    762 2HD2 LEU A  46     -27.648 -13.229   7.110  1.00  0.410          H  
ATOM    763 3HD2 LEU A  46     -27.823 -12.248   5.636  1.00  0.410          H  
ATOM    764  N   PHE A  47     -31.503  -9.343   7.868  1.00  0.170          N  
ATOM    765  CA  PHE A  47     -31.482  -7.913   7.624  1.00  0.150          C  
ATOM    766  C   PHE A  47     -30.071  -7.365   7.703  1.00  0.130          C  
ATOM    767  O   PHE A  47     -29.359  -7.625   8.678  1.00  0.170          O  
ATOM    768  CB  PHE A  47     -32.382  -7.246   8.647  1.00  0.220          C  
ATOM    769  CG  PHE A  47     -33.814  -7.578   8.418  1.00  0.220          C  
ATOM    770  CD1 PHE A  47     -34.362  -8.790   8.836  1.00  0.220          C  
ATOM    771  CD2 PHE A  47     -34.626  -6.674   7.794  1.00  0.220          C  
ATOM    772  CE1 PHE A  47     -35.682  -9.065   8.619  1.00  0.220          C  
ATOM    773  CE2 PHE A  47     -35.947  -6.942   7.575  1.00  0.220          C  
ATOM    774  CZ  PHE A  47     -36.477  -8.142   7.990  1.00  0.220          C  
ATOM    775  H   PHE A  47     -31.482  -9.686   8.819  1.00  0.200          H  
ATOM    776  HA  PHE A  47     -31.875  -7.717   6.626  1.00  0.180          H  
ATOM    777 1HB  PHE A  47     -32.106  -7.569   9.646  1.00  0.260          H  
ATOM    778 2HB  PHE A  47     -32.263  -6.164   8.595  1.00  0.260          H  
ATOM    779  HD1 PHE A  47     -33.746  -9.532   9.338  1.00  0.260          H  
ATOM    780  HD2 PHE A  47     -34.204  -5.740   7.475  1.00  0.260          H  
ATOM    781  HE1 PHE A  47     -36.103 -10.022   8.944  1.00  0.260          H  
ATOM    782  HE2 PHE A  47     -36.582  -6.213   7.070  1.00  0.260          H  
ATOM    783  HZ  PHE A  47     -37.529  -8.367   7.811  1.00  0.260          H  
ATOM    784  N   LEU A  48     -29.676  -6.607   6.678  1.00  0.150          N  
ATOM    785  CA  LEU A  48     -28.351  -5.981   6.637  1.00  0.180          C  
ATOM    786  C   LEU A  48     -28.506  -4.456   6.629  1.00  0.240          C  
ATOM    787  O   LEU A  48     -29.388  -3.917   5.949  1.00  0.360          O  
ATOM    788  CB  LEU A  48     -27.591  -6.340   5.343  1.00  0.240          C  
ATOM    789  CG  LEU A  48     -27.422  -7.815   4.921  1.00  0.240          C  
ATOM    790  CD1 LEU A  48     -26.729  -7.832   3.546  1.00  0.240          C  
ATOM    791  CD2 LEU A  48     -26.631  -8.599   5.932  1.00  0.240          C  
ATOM    792  H   LEU A  48     -30.339  -6.462   5.911  1.00  0.180          H  
ATOM    793  HA  LEU A  48     -27.783  -6.263   7.519  1.00  0.220          H  
ATOM    794 1HB  LEU A  48     -28.029  -5.802   4.531  1.00  0.290          H  
ATOM    795 2HB  LEU A  48     -26.591  -5.971   5.473  1.00  0.290          H  
ATOM    796  HG  LEU A  48     -28.397  -8.266   4.818  1.00  0.290          H  
ATOM    797 1HD1 LEU A  48     -26.615  -8.855   3.201  1.00  0.290          H  
ATOM    798 2HD1 LEU A  48     -27.336  -7.278   2.828  1.00  0.290          H  
ATOM    799 3HD1 LEU A  48     -25.748  -7.369   3.622  1.00  0.290          H  
ATOM    800 1HD2 LEU A  48     -26.533  -9.626   5.589  1.00  0.290          H  
ATOM    801 2HD2 LEU A  48     -25.639  -8.159   6.060  1.00  0.290          H  
ATOM    802 3HD2 LEU A  48     -27.169  -8.588   6.858  1.00  0.290          H  
ATOM    803  N   GLU A  49     -27.617  -3.738   7.308  1.00  0.180          N  
ATOM    804  CA  GLU A  49     -27.661  -2.274   7.232  1.00  0.210          C  
ATOM    805  C   GLU A  49     -26.453  -1.687   6.495  1.00  0.210          C  
ATOM    806  O   GLU A  49     -25.304  -1.882   6.899  1.00  0.220          O  
ATOM    807  CB  GLU A  49     -27.748  -1.655   8.635  1.00  0.280          C  
ATOM    808  CG  GLU A  49     -27.834  -0.142   8.595  1.00  0.280          C  
ATOM    809  CD  GLU A  49     -27.963   0.547   9.905  1.00  0.280          C  
ATOM    810  OE1 GLU A  49     -26.995   0.677  10.605  1.00  0.280          O  
ATOM    811  OE2 GLU A  49     -29.028   0.985  10.208  1.00  0.280          O  
ATOM    812  H   GLU A  49     -26.934  -4.214   7.905  1.00  0.220          H  
ATOM    813  HA  GLU A  49     -28.553  -1.975   6.679  1.00  0.250          H  
ATOM    814 1HB  GLU A  49     -28.631  -2.037   9.150  1.00  0.340          H  
ATOM    815 2HB  GLU A  49     -26.871  -1.942   9.221  1.00  0.340          H  
ATOM    816 1HG  GLU A  49     -26.936   0.244   8.115  1.00  0.340          H  
ATOM    817 2HG  GLU A  49     -28.685   0.131   7.968  1.00  0.340          H  
ATOM    818  N   ALA A  50     -26.692  -0.954   5.409  1.00  0.200          N  
ATOM    819  CA  ALA A  50     -25.566  -0.376   4.667  1.00  0.180          C  
ATOM    820  C   ALA A  50     -24.756   0.565   5.547  1.00  0.180          C  
ATOM    821  O   ALA A  50     -25.317   1.420   6.225  1.00  0.250          O  
ATOM    822  CB  ALA A  50     -26.078   0.354   3.443  1.00  0.260          C  
ATOM    823  H   ALA A  50     -27.663  -0.817   5.093  1.00  0.240          H  
ATOM    824  HA  ALA A  50     -24.905  -1.164   4.358  1.00  0.220          H  
ATOM    825 1HB  ALA A  50     -25.246   0.776   2.889  1.00  0.310          H  
ATOM    826 2HB  ALA A  50     -26.627  -0.341   2.806  1.00  0.310          H  
ATOM    827 3HB  ALA A  50     -26.740   1.148   3.756  1.00  0.310          H  
ATOM    828  N   THR A  51     -23.433   0.498   5.471  1.00  0.150          N  
ATOM    829  CA  THR A  51     -22.611   1.425   6.252  1.00  0.150          C  
ATOM    830  C   THR A  51     -21.609   2.204   5.403  1.00  0.160          C  
ATOM    831  O   THR A  51     -21.234   3.330   5.745  1.00  0.190          O  
ATOM    832  CB  THR A  51     -21.928   0.713   7.435  1.00  0.210          C  
ATOM    833  OG1 THR A  51     -21.123   1.660   8.159  1.00  0.210          O  
ATOM    834  CG2 THR A  51     -21.089  -0.444   6.993  1.00  0.210          C  
ATOM    835  H   THR A  51     -22.986  -0.223   4.907  1.00  0.180          H  
ATOM    836  HA  THR A  51     -23.272   2.152   6.708  1.00  0.180          H  
ATOM    837  HB  THR A  51     -22.702   0.333   8.105  1.00  0.250          H  
ATOM    838  HG1 THR A  51     -21.695   2.337   8.533  1.00  0.250          H  
ATOM    839 1HG2 THR A  51     -20.677  -0.879   7.871  1.00  0.250          H  
ATOM    840 2HG2 THR A  51     -21.706  -1.170   6.488  1.00  0.250          H  
ATOM    841 3HG2 THR A  51     -20.292  -0.128   6.337  1.00  0.250          H  
ATOM    842  N   GLN A  52     -21.105   1.581   4.340  1.00  0.200          N  
ATOM    843  CA  GLN A  52     -20.093   2.221   3.511  1.00  0.230          C  
ATOM    844  C   GLN A  52     -20.291   1.932   2.029  1.00  0.220          C  
ATOM    845  O   GLN A  52     -20.667   0.829   1.637  1.00  0.340          O  
ATOM    846  CB  GLN A  52     -18.692   1.751   3.927  1.00  0.310          C  
ATOM    847  CG  GLN A  52     -18.251   2.130   5.340  1.00  0.310          C  
ATOM    848  CD  GLN A  52     -16.898   1.572   5.644  1.00  0.310          C  
ATOM    849  OE1 GLN A  52     -16.685   0.375   5.458  1.00  0.310          O  
ATOM    850  NE2 GLN A  52     -15.974   2.413   6.091  1.00  0.310          N  
ATOM    851  H   GLN A  52     -21.433   0.640   4.125  1.00  0.240          H  
ATOM    852  HA  GLN A  52     -20.163   3.299   3.651  1.00  0.280          H  
ATOM    853 1HB  GLN A  52     -18.643   0.684   3.863  1.00  0.370          H  
ATOM    854 2HB  GLN A  52     -17.956   2.148   3.225  1.00  0.370          H  
ATOM    855 1HG  GLN A  52     -18.215   3.215   5.425  1.00  0.370          H  
ATOM    856 2HG  GLN A  52     -18.940   1.727   6.068  1.00  0.370          H  
ATOM    857 1HE2 GLN A  52     -15.048   2.082   6.289  1.00  0.370          H  
ATOM    858 2HE2 GLN A  52     -16.195   3.382   6.212  1.00  0.370          H  
ATOM    859  N   LEU A  53     -19.980   2.892   1.182  1.00  0.280          N  
ATOM    860  CA  LEU A  53     -20.046   2.616  -0.243  1.00  0.260          C  
ATOM    861  C   LEU A  53     -18.614   2.300  -0.627  1.00  0.230          C  
ATOM    862  O   LEU A  53     -17.704   3.031  -0.241  1.00  0.380          O  
ATOM    863  CB  LEU A  53     -20.620   3.819  -0.990  1.00  0.370          C  
ATOM    864  CG  LEU A  53     -21.998   4.340  -0.438  1.00  0.370          C  
ATOM    865  CD1 LEU A  53     -22.450   5.514  -1.275  1.00  0.370          C  
ATOM    866  CD2 LEU A  53     -23.054   3.222  -0.421  1.00  0.370          C  
ATOM    867  H   LEU A  53     -19.679   3.798   1.517  1.00  0.340          H  
ATOM    868  HA  LEU A  53     -20.650   1.734  -0.441  1.00  0.310          H  
ATOM    869 1HB  LEU A  53     -19.903   4.636  -0.939  1.00  0.450          H  
ATOM    870 2HB  LEU A  53     -20.757   3.543  -2.036  1.00  0.450          H  
ATOM    871  HG  LEU A  53     -21.858   4.696   0.579  1.00  0.450          H  
ATOM    872 1HD1 LEU A  53     -23.388   5.901  -0.879  1.00  0.450          H  
ATOM    873 2HD1 LEU A  53     -21.693   6.298  -1.244  1.00  0.450          H  
ATOM    874 3HD1 LEU A  53     -22.598   5.190  -2.305  1.00  0.450          H  
ATOM    875 1HD2 LEU A  53     -23.989   3.615  -0.020  1.00  0.450          H  
ATOM    876 2HD2 LEU A  53     -23.230   2.848  -1.424  1.00  0.450          H  
ATOM    877 3HD2 LEU A  53     -22.720   2.418   0.206  1.00  0.450          H  
ATOM    878  N   ILE A  54     -18.403   1.181  -1.309  1.00  0.160          N  
ATOM    879  CA  ILE A  54     -17.056   0.722  -1.635  1.00  0.230          C  
ATOM    880  C   ILE A  54     -16.609   1.099  -3.036  1.00  0.310          C  
ATOM    881  O   ILE A  54     -15.466   1.508  -3.242  1.00  0.710          O  
ATOM    882  CB  ILE A  54     -16.971  -0.804  -1.432  1.00  0.290          C  
ATOM    883  CG1 ILE A  54     -17.376  -1.169   0.058  1.00  0.290          C  
ATOM    884  CG2 ILE A  54     -15.591  -1.356  -1.806  1.00  0.290          C  
ATOM    885  CD1 ILE A  54     -16.556  -0.498   1.189  1.00  0.290          C  
ATOM    886  H   ILE A  54     -19.194   0.616  -1.625  1.00  0.190          H  
ATOM    887  HA  ILE A  54     -16.359   1.200  -0.956  1.00  0.280          H  
ATOM    888  HB  ILE A  54     -17.703  -1.275  -2.073  1.00  0.350          H  
ATOM    889 1HG1 ILE A  54     -18.423  -0.900   0.200  1.00  0.350          H  
ATOM    890 2HG1 ILE A  54     -17.283  -2.252   0.175  1.00  0.350          H  
ATOM    891 1HG2 ILE A  54     -15.590  -2.437  -1.670  1.00  0.350          H  
ATOM    892 2HG2 ILE A  54     -15.370  -1.131  -2.850  1.00  0.350          H  
ATOM    893 3HG2 ILE A  54     -14.825  -0.909  -1.176  1.00  0.350          H  
ATOM    894 1HD1 ILE A  54     -16.922  -0.825   2.149  1.00  0.350          H  
ATOM    895 2HD1 ILE A  54     -15.508  -0.769   1.103  1.00  0.350          H  
ATOM    896 3HD1 ILE A  54     -16.654   0.582   1.141  1.00  0.350          H  
ATOM    897  N   GLY A  55     -17.483   0.901  -4.004  1.00  0.290          N  
ATOM    898  CA  GLY A  55     -17.135   1.174  -5.395  1.00  0.300          C  
ATOM    899  C   GLY A  55     -17.379  -0.056  -6.232  1.00  0.270          C  
ATOM    900  O   GLY A  55     -17.771  -1.087  -5.708  1.00  0.280          O  
ATOM    901  H   GLY A  55     -18.399   0.535  -3.736  1.00  0.350          H  
ATOM    902 1HA  GLY A  55     -17.736   2.004  -5.767  1.00  0.360          H  
ATOM    903 2HA  GLY A  55     -16.088   1.469  -5.469  1.00  0.360          H  
ATOM    904  N   ASP A  56     -17.274   0.063  -7.553  1.00  0.310          N  
ATOM    905  CA  ASP A  56     -17.547  -1.064  -8.454  1.00  0.340          C  
ATOM    906  C   ASP A  56     -18.910  -1.694  -8.157  1.00  0.330          C  
ATOM    907  O   ASP A  56     -19.066  -2.917  -8.167  1.00  0.410          O  
ATOM    908  CB  ASP A  56     -16.435  -2.106  -8.349  1.00  0.460          C  
ATOM    909  CG  ASP A  56     -15.080  -1.535  -8.776  1.00  0.460          C  
ATOM    910  OD1 ASP A  56     -15.056  -0.680  -9.642  1.00  0.460          O  
ATOM    911  OD2 ASP A  56     -14.082  -1.951  -8.234  1.00  0.460          O  
ATOM    912  H   ASP A  56     -16.942   0.932  -7.951  1.00  0.370          H  
ATOM    913  HA  ASP A  56     -17.569  -0.690  -9.479  1.00  0.410          H  
ATOM    914 1HB  ASP A  56     -16.362  -2.473  -7.324  1.00  0.560          H  
ATOM    915 2HB  ASP A  56     -16.675  -2.959  -8.983  1.00  0.560          H  
ATOM    916  N   ASP A  57     -19.886  -0.821  -7.896  1.00  0.310          N  
ATOM    917  CA  ASP A  57     -21.270  -1.138  -7.568  1.00  0.370          C  
ATOM    918  C   ASP A  57     -21.419  -2.006  -6.306  1.00  0.290          C  
ATOM    919  O   ASP A  57     -22.402  -2.736  -6.137  1.00  0.270          O  
ATOM    920  CB  ASP A  57     -21.900  -1.807  -8.781  1.00  0.490          C  
ATOM    921  CG  ASP A  57     -21.845  -0.876 -10.002  1.00  0.490          C  
ATOM    922  OD1 ASP A  57     -22.165   0.290  -9.859  1.00  0.490          O  
ATOM    923  OD2 ASP A  57     -21.433  -1.322 -11.053  1.00  0.490          O  
ATOM    924  H   ASP A  57     -19.647   0.159  -7.952  1.00  0.370          H  
ATOM    925  HA  ASP A  57     -21.796  -0.200  -7.388  1.00  0.440          H  
ATOM    926 1HB  ASP A  57     -21.398  -2.747  -9.008  1.00  0.590          H  
ATOM    927 2HB  ASP A  57     -22.931  -2.031  -8.564  1.00  0.590          H  
ATOM    928  N   ILE A  58     -20.497  -1.846  -5.359  1.00  0.280          N  
ATOM    929  CA  ILE A  58     -20.504  -2.568  -4.092  1.00  0.240          C  
ATOM    930  C   ILE A  58     -20.735  -1.687  -2.879  1.00  0.230          C  
ATOM    931  O   ILE A  58     -20.117  -0.616  -2.722  1.00  0.250          O  
ATOM    932  CB  ILE A  58     -19.178  -3.336  -3.889  1.00  0.350          C  
ATOM    933  CG1 ILE A  58     -19.029  -4.362  -5.005  1.00  0.350          C  
ATOM    934  CG2 ILE A  58     -19.149  -4.030  -2.472  1.00  0.350          C  
ATOM    935  CD1 ILE A  58     -17.654  -4.919  -5.155  1.00  0.350          C  
ATOM    936  H   ILE A  58     -19.683  -1.266  -5.556  1.00  0.340          H  
ATOM    937  HA  ILE A  58     -21.309  -3.295  -4.125  1.00  0.290          H  
ATOM    938  HB  ILE A  58     -18.343  -2.653  -3.964  1.00  0.420          H  
ATOM    939 1HG1 ILE A  58     -19.700  -5.174  -4.802  1.00  0.420          H  
ATOM    940 2HG1 ILE A  58     -19.306  -3.913  -5.943  1.00  0.420          H  
ATOM    941 1HG2 ILE A  58     -18.217  -4.566  -2.340  1.00  0.420          H  
ATOM    942 2HG2 ILE A  58     -19.224  -3.293  -1.676  1.00  0.420          H  
ATOM    943 3HG2 ILE A  58     -19.985  -4.732  -2.390  1.00  0.420          H  
ATOM    944 1HD1 ILE A  58     -17.644  -5.641  -5.971  1.00  0.420          H  
ATOM    945 2HD1 ILE A  58     -16.965  -4.101  -5.388  1.00  0.420          H  
ATOM    946 3HD1 ILE A  58     -17.335  -5.409  -4.250  1.00  0.420          H  
ATOM    947  N   VAL A  59     -21.641  -2.168  -2.027  1.00  0.220          N  
ATOM    948  CA  VAL A  59     -21.974  -1.550  -0.747  1.00  0.220          C  
ATOM    949  C   VAL A  59     -21.611  -2.506   0.392  1.00  0.210          C  
ATOM    950  O   VAL A  59     -21.886  -3.706   0.336  1.00  0.260          O  
ATOM    951  CB  VAL A  59     -23.481  -1.180  -0.672  1.00  0.310          C  
ATOM    952  CG1 VAL A  59     -24.353  -2.403  -0.877  1.00  0.310          C  
ATOM    953  CG2 VAL A  59     -23.825  -0.544   0.682  1.00  0.310          C  
ATOM    954  H   VAL A  59     -22.103  -3.041  -2.308  1.00  0.260          H  
ATOM    955  HA  VAL A  59     -21.389  -0.638  -0.631  1.00  0.260          H  
ATOM    956  HB  VAL A  59     -23.697  -0.477  -1.457  1.00  0.370          H  
ATOM    957 1HG1 VAL A  59     -25.376  -2.102  -0.838  1.00  0.370          H  
ATOM    958 2HG1 VAL A  59     -24.140  -2.843  -1.844  1.00  0.370          H  
ATOM    959 3HG1 VAL A  59     -24.180  -3.136  -0.104  1.00  0.370          H  
ATOM    960 1HG2 VAL A  59     -24.876  -0.275   0.685  1.00  0.370          H  
ATOM    961 2HG2 VAL A  59     -23.632  -1.230   1.493  1.00  0.370          H  
ATOM    962 3HG2 VAL A  59     -23.227   0.340   0.830  1.00  0.370          H  
ATOM    963  N   ARG A  60     -20.957  -1.978   1.410  1.00  0.190          N  
ATOM    964  CA  ARG A  60     -20.584  -2.762   2.576  1.00  0.180          C  
ATOM    965  C   ARG A  60     -21.628  -2.542   3.650  1.00  0.170          C  
ATOM    966  O   ARG A  60     -21.895  -1.395   4.038  1.00  0.210          O  
ATOM    967  CB  ARG A  60     -19.200  -2.392   3.054  1.00  0.260          C  
ATOM    968  CG  ARG A  60     -18.732  -3.086   4.293  1.00  0.260          C  
ATOM    969  CD  ARG A  60     -17.251  -2.938   4.483  1.00  0.260          C  
ATOM    970  NE  ARG A  60     -16.533  -3.726   3.514  1.00  0.260          N  
ATOM    971  CZ  ARG A  60     -15.188  -3.763   3.328  1.00  0.260          C  
ATOM    972  NH1 ARG A  60     -14.320  -3.041   4.064  1.00  0.260          N  
ATOM    973  NH2 ARG A  60     -14.724  -4.562   2.371  1.00  0.260          N  
ATOM    974  H   ARG A  60     -20.760  -0.978   1.398  1.00  0.230          H  
ATOM    975  HA  ARG A  60     -20.572  -3.821   2.311  1.00  0.220          H  
ATOM    976 1HB  ARG A  60     -18.499  -2.653   2.275  1.00  0.310          H  
ATOM    977 2HB  ARG A  60     -19.147  -1.334   3.207  1.00  0.310          H  
ATOM    978 1HG  ARG A  60     -19.256  -2.693   5.159  1.00  0.310          H  
ATOM    979 2HG  ARG A  60     -18.951  -4.146   4.178  1.00  0.310          H  
ATOM    980 1HD  ARG A  60     -16.974  -1.898   4.356  1.00  0.310          H  
ATOM    981 2HD  ARG A  60     -16.961  -3.271   5.459  1.00  0.310          H  
ATOM    982  HE  ARG A  60     -17.110  -4.340   2.896  1.00  0.310          H  
ATOM    983 1HH1 ARG A  60     -14.608  -2.411   4.838  1.00  0.310          H  
ATOM    984 2HH1 ARG A  60     -13.332  -3.115   3.880  1.00  0.310          H  
ATOM    985 1HH2 ARG A  60     -15.398  -5.125   1.802  1.00  0.310          H  
ATOM    986 2HH2 ARG A  60     -13.739  -4.632   2.192  1.00  0.310          H  
ATOM    987  N   CYS A  61     -22.230  -3.640   4.105  1.00  0.140          N  
ATOM    988  CA  CYS A  61     -23.309  -3.627   5.080  1.00  0.130          C  
ATOM    989  C   CYS A  61     -23.012  -4.461   6.332  1.00  0.120          C  
ATOM    990  O   CYS A  61     -22.271  -5.442   6.279  1.00  0.110          O  
ATOM    991  CB  CYS A  61     -24.536  -4.226   4.408  1.00  0.190          C  
ATOM    992  SG  CYS A  61     -24.969  -3.434   2.861  1.00  0.190          S  
ATOM    993  H   CYS A  61     -21.942  -4.538   3.708  1.00  0.170          H  
ATOM    994  HA  CYS A  61     -23.494  -2.604   5.385  1.00  0.160          H  
ATOM    995 1HB  CYS A  61     -24.362  -5.287   4.215  1.00  0.220          H  
ATOM    996 2HB  CYS A  61     -25.381  -4.134   5.077  1.00  0.220          H  
ATOM    997  HG  CYS A  61     -23.747  -3.531   2.327  1.00  0.220          H  
ATOM    998  N   ILE A  62     -23.661  -4.134   7.445  1.00  0.130          N  
ATOM    999  CA  ILE A  62     -23.519  -4.948   8.653  1.00  0.140          C  
ATOM   1000  C   ILE A  62     -24.772  -5.753   8.964  1.00  0.130          C  
ATOM   1001  O   ILE A  62     -25.882  -5.223   9.042  1.00  0.120          O  
ATOM   1002  CB  ILE A  62     -23.152  -4.086   9.866  1.00  0.190          C  
ATOM   1003  CG1 ILE A  62     -21.806  -3.403   9.609  1.00  0.190          C  
ATOM   1004  CG2 ILE A  62     -23.076  -4.983  11.125  1.00  0.190          C  
ATOM   1005  CD1 ILE A  62     -21.482  -2.309  10.560  1.00  0.190          C  
ATOM   1006  H   ILE A  62     -24.251  -3.295   7.442  1.00  0.160          H  
ATOM   1007  HA  ILE A  62     -22.708  -5.660   8.499  1.00  0.170          H  
ATOM   1008  HB  ILE A  62     -23.906  -3.309  10.008  1.00  0.230          H  
ATOM   1009 1HG1 ILE A  62     -21.033  -4.151   9.694  1.00  0.230          H  
ATOM   1010 2HG1 ILE A  62     -21.788  -2.998   8.602  1.00  0.230          H  
ATOM   1011 1HG2 ILE A  62     -22.819  -4.396  11.984  1.00  0.230          H  
ATOM   1012 2HG2 ILE A  62     -24.034  -5.450  11.305  1.00  0.230          H  
ATOM   1013 3HG2 ILE A  62     -22.319  -5.758  10.978  1.00  0.230          H  
ATOM   1014 1HD1 ILE A  62     -20.519  -1.913  10.318  1.00  0.230          H  
ATOM   1015 2HD1 ILE A  62     -22.223  -1.526  10.475  1.00  0.230          H  
ATOM   1016 3HD1 ILE A  62     -21.465  -2.674  11.563  1.00  0.230          H  
ATOM   1017  N   ALA A  63     -24.596  -7.055   9.095  1.00  0.140          N  
ATOM   1018  CA  ALA A  63     -25.680  -7.955   9.404  1.00  0.150          C  
ATOM   1019  C   ALA A  63     -26.242  -7.693  10.785  1.00  0.150          C  
ATOM   1020  O   ALA A  63     -25.496  -7.542  11.752  1.00  0.190          O  
ATOM   1021  CB  ALA A  63     -25.177  -9.377   9.293  1.00  0.210          C  
ATOM   1022  H   ALA A  63     -23.657  -7.439   8.991  1.00  0.170          H  
ATOM   1023  HA  ALA A  63     -26.480  -7.783   8.703  1.00  0.180          H  
ATOM   1024 1HB  ALA A  63     -25.961 -10.067   9.502  1.00  0.250          H  
ATOM   1025 2HB  ALA A  63     -24.802  -9.541   8.287  1.00  0.250          H  
ATOM   1026 3HB  ALA A  63     -24.372  -9.530  10.008  1.00  0.250          H  
ATOM   1027  N   LEU A  64     -27.561  -7.753  10.902  1.00  0.150          N  
ATOM   1028  CA  LEU A  64     -28.245  -7.583  12.175  1.00  0.240          C  
ATOM   1029  C   LEU A  64     -28.643  -8.941  12.738  1.00  0.490          C  
ATOM   1030  O   LEU A  64     -29.444  -9.050  13.661  1.00  1.150          O  
ATOM   1031  CB  LEU A  64     -29.453  -6.660  11.988  1.00  0.300          C  
ATOM   1032  CG  LEU A  64     -29.114  -5.215  11.440  1.00  0.300          C  
ATOM   1033  CD1 LEU A  64     -30.392  -4.449  11.241  1.00  0.300          C  
ATOM   1034  CD2 LEU A  64     -28.180  -4.459  12.396  1.00  0.300          C  
ATOM   1035  H   LEU A  64     -28.132  -7.851  10.059  1.00  0.180          H  
ATOM   1036  HA  LEU A  64     -27.558  -7.135  12.884  1.00  0.290          H  
ATOM   1037 1HB  LEU A  64     -30.133  -7.130  11.278  1.00  0.360          H  
ATOM   1038 2HB  LEU A  64     -29.967  -6.553  12.943  1.00  0.360          H  
ATOM   1039  HG  LEU A  64     -28.623  -5.307  10.464  1.00  0.360          H  
ATOM   1040 1HD1 LEU A  64     -30.155  -3.464  10.837  1.00  0.360          H  
ATOM   1041 2HD1 LEU A  64     -31.020  -4.984  10.538  1.00  0.360          H  
ATOM   1042 3HD1 LEU A  64     -30.912  -4.339  12.193  1.00  0.360          H  
ATOM   1043 1HD2 LEU A  64     -27.971  -3.472  11.976  1.00  0.360          H  
ATOM   1044 2HD2 LEU A  64     -28.654  -4.347  13.369  1.00  0.360          H  
ATOM   1045 3HD2 LEU A  64     -27.248  -4.992  12.502  1.00  0.360          H  
ATOM   1046  N   GLY A  65     -28.071  -9.984  12.171  1.00  0.140          N  
ATOM   1047  CA  GLY A  65     -28.319 -11.344  12.583  1.00  0.170          C  
ATOM   1048  C   GLY A  65     -27.145 -12.173  12.082  1.00  0.180          C  
ATOM   1049  O   GLY A  65     -26.198 -11.613  11.536  1.00  0.180          O  
ATOM   1050  H   GLY A  65     -27.423  -9.816  11.414  1.00  0.170          H  
ATOM   1051 1HA  GLY A  65     -28.406 -11.381  13.668  1.00  0.200          H  
ATOM   1052 2HA  GLY A  65     -29.254 -11.698  12.148  1.00  0.200          H  
ATOM   1053  N   PRO A  66     -27.143 -13.484  12.307  1.00  0.200          N  
ATOM   1054  CA  PRO A  66     -26.101 -14.407  11.912  1.00  0.200          C  
ATOM   1055  C   PRO A  66     -25.933 -14.409  10.411  1.00  0.190          C  
ATOM   1056  O   PRO A  66     -26.927 -14.342   9.692  1.00  0.190          O  
ATOM   1057  CB  PRO A  66     -26.643 -15.759  12.399  1.00  0.300          C  
ATOM   1058  CG  PRO A  66     -27.636 -15.411  13.488  1.00  0.300          C  
ATOM   1059  CD  PRO A  66     -28.262 -14.110  13.035  1.00  0.300          C  
ATOM   1060  HA  PRO A  66     -25.158 -14.139  12.415  1.00  0.240          H  
ATOM   1061 1HB  PRO A  66     -27.108 -16.304  11.561  1.00  0.360          H  
ATOM   1062 2HB  PRO A  66     -25.817 -16.389  12.765  1.00  0.360          H  
ATOM   1063 1HG  PRO A  66     -28.376 -16.221  13.600  1.00  0.360          H  
ATOM   1064 2HG  PRO A  66     -27.120 -15.320  14.456  1.00  0.360          H  
ATOM   1065 1HD  PRO A  66     -29.106 -14.298  12.352  1.00  0.360          H  
ATOM   1066 2HD  PRO A  66     -28.559 -13.544  13.923  1.00  0.360          H  
ATOM   1067  N   THR A  67     -24.713 -14.664   9.944  1.00  0.190          N  
ATOM   1068  CA  THR A  67     -24.440 -14.760   8.520  1.00  0.180          C  
ATOM   1069  C   THR A  67     -23.952 -16.179   8.240  1.00  0.210          C  
ATOM   1070  O   THR A  67     -23.063 -16.455   7.423  1.00  0.210          O  
ATOM   1071  CB  THR A  67     -23.365 -13.717   8.136  1.00  0.260          C  
ATOM   1072  OG1 THR A  67     -22.188 -13.906   8.947  1.00  0.260          O  
ATOM   1073  CG2 THR A  67     -23.888 -12.324   8.380  1.00  0.260          C  
ATOM   1074  H   THR A  67     -23.924 -14.734  10.575  1.00  0.230          H  
ATOM   1075  HA  THR A  67     -25.355 -14.581   7.953  1.00  0.220          H  
ATOM   1076  HB  THR A  67     -23.102 -13.840   7.102  1.00  0.310          H  
ATOM   1077  HG1 THR A  67     -21.475 -13.279   8.648  1.00  0.310          H  
ATOM   1078 1HG2 THR A  67     -23.118 -11.599   8.108  1.00  0.310          H  
ATOM   1079 2HG2 THR A  67     -24.764 -12.160   7.784  1.00  0.310          H  
ATOM   1080 3HG2 THR A  67     -24.140 -12.206   9.432  1.00  0.310          H  
ATOM   1081  N   GLU A  68     -24.644 -17.106   8.886  1.00  0.240          N  
ATOM   1082  CA  GLU A  68     -24.368 -18.521   8.786  1.00  0.280          C  
ATOM   1083  C   GLU A  68     -25.032 -19.055   7.549  1.00  0.270          C  
ATOM   1084  O   GLU A  68     -26.249 -18.968   7.396  1.00  0.290          O  
ATOM   1085  CB  GLU A  68     -24.872 -19.259  10.026  1.00  0.380          C  
ATOM   1086  CG  GLU A  68     -24.574 -20.752  10.030  1.00  0.380          C  
ATOM   1087  CD  GLU A  68     -25.059 -21.446  11.265  1.00  0.380          C  
ATOM   1088  OE1 GLU A  68     -25.582 -20.789  12.133  1.00  0.380          O  
ATOM   1089  OE2 GLU A  68     -24.908 -22.640  11.341  1.00  0.380          O  
ATOM   1090  H   GLU A  68     -25.381 -16.783   9.499  1.00  0.290          H  
ATOM   1091  HA  GLU A  68     -23.291 -18.668   8.699  1.00  0.340          H  
ATOM   1092 1HB  GLU A  68     -24.421 -18.822  10.917  1.00  0.450          H  
ATOM   1093 2HB  GLU A  68     -25.952 -19.131  10.109  1.00  0.450          H  
ATOM   1094 1HG  GLU A  68     -25.055 -21.213   9.167  1.00  0.450          H  
ATOM   1095 2HG  GLU A  68     -23.500 -20.898   9.934  1.00  0.450          H  
ATOM   1096  N   GLY A  69     -24.234 -19.590   6.639  1.00  0.260          N  
ATOM   1097  CA  GLY A  69     -24.786 -20.066   5.385  1.00  0.280          C  
ATOM   1098  C   GLY A  69     -24.975 -18.917   4.394  1.00  0.250          C  
ATOM   1099  O   GLY A  69     -25.586 -19.089   3.331  1.00  0.300          O  
ATOM   1100  H   GLY A  69     -23.241 -19.653   6.817  1.00  0.310          H  
ATOM   1101 1HA  GLY A  69     -24.120 -20.814   4.957  1.00  0.340          H  
ATOM   1102 2HA  GLY A  69     -25.742 -20.554   5.571  1.00  0.340          H  
ATOM   1103  N   LEU A  70     -24.452 -17.728   4.714  1.00  0.200          N  
ATOM   1104  CA  LEU A  70     -24.628 -16.602   3.810  1.00  0.200          C  
ATOM   1105  C   LEU A  70     -23.652 -16.699   2.650  1.00  0.300          C  
ATOM   1106  O   LEU A  70     -22.559 -16.146   2.686  1.00  0.650          O  
ATOM   1107  CB  LEU A  70     -24.433 -15.280   4.571  1.00  0.280          C  
ATOM   1108  CG  LEU A  70     -24.670 -13.946   3.804  1.00  0.280          C  
ATOM   1109  CD1 LEU A  70     -26.008 -13.850   3.336  1.00  0.280          C  
ATOM   1110  CD2 LEU A  70     -24.427 -12.815   4.709  1.00  0.280          C  
ATOM   1111  H   LEU A  70     -23.945 -17.589   5.593  1.00  0.240          H  
ATOM   1112  HA  LEU A  70     -25.637 -16.647   3.414  1.00  0.240          H  
ATOM   1113 1HB  LEU A  70     -25.108 -15.289   5.423  1.00  0.340          H  
ATOM   1114 2HB  LEU A  70     -23.411 -15.264   4.958  1.00  0.340          H  
ATOM   1115  HG  LEU A  70     -24.012 -13.884   2.947  1.00  0.340          H  
ATOM   1116 1HD1 LEU A  70     -26.125 -12.896   2.838  1.00  0.340          H  
ATOM   1117 2HD1 LEU A  70     -26.212 -14.641   2.633  1.00  0.340          H  
ATOM   1118 3HD1 LEU A  70     -26.693 -13.905   4.173  1.00  0.340          H  
ATOM   1119 1HD2 LEU A  70     -24.601 -11.898   4.161  1.00  0.340          H  
ATOM   1120 2HD2 LEU A  70     -25.103 -12.874   5.549  1.00  0.340          H  
ATOM   1121 3HD2 LEU A  70     -23.406 -12.843   5.060  1.00  0.340          H  
ATOM   1122  N   ALA A  71     -24.040 -17.471   1.654  1.00  0.550          N  
ATOM   1123  CA  ALA A  71     -23.208 -17.762   0.497  1.00  0.670          C  
ATOM   1124  C   ALA A  71     -23.125 -16.620  -0.505  1.00  0.480          C  
ATOM   1125  O   ALA A  71     -24.045 -15.806  -0.647  1.00  0.380          O  
ATOM   1126  CB  ALA A  71     -23.729 -18.997  -0.213  1.00  0.890          C  
ATOM   1127  H   ALA A  71     -24.951 -17.923   1.759  1.00  0.660          H  
ATOM   1128  HA  ALA A  71     -22.199 -17.961   0.859  1.00  0.800          H  
ATOM   1129 1HB  ALA A  71     -23.078 -19.235  -1.054  1.00  1.070          H  
ATOM   1130 2HB  ALA A  71     -23.751 -19.834   0.483  1.00  1.070          H  
ATOM   1131 3HB  ALA A  71     -24.734 -18.807  -0.581  1.00  1.070          H  
ATOM   1132  N   ARG A  72     -22.029 -16.606  -1.243  1.00  0.490          N  
ATOM   1133  CA  ARG A  72     -21.877 -15.645  -2.311  1.00  0.450          C  
ATOM   1134  C   ARG A  72     -22.981 -15.917  -3.315  1.00  0.360          C  
ATOM   1135  O   ARG A  72     -23.396 -17.059  -3.488  1.00  0.890          O  
ATOM   1136  CB  ARG A  72     -20.526 -15.763  -2.977  1.00  0.650          C  
ATOM   1137  CG  ARG A  72     -19.360 -15.459  -2.067  1.00  0.650          C  
ATOM   1138  CD  ARG A  72     -18.069 -15.481  -2.798  1.00  0.650          C  
ATOM   1139  NE  ARG A  72     -16.944 -15.182  -1.923  1.00  0.650          N  
ATOM   1140  CZ  ARG A  72     -16.240 -16.079  -1.196  1.00  0.650          C  
ATOM   1141  NH1 ARG A  72     -16.530 -17.368  -1.233  1.00  0.650          N  
ATOM   1142  NH2 ARG A  72     -15.246 -15.643  -0.442  1.00  0.650          N  
ATOM   1143  H   ARG A  72     -21.303 -17.285  -1.066  1.00  0.590          H  
ATOM   1144  HA  ARG A  72     -21.993 -14.637  -1.917  1.00  0.540          H  
ATOM   1145 1HB  ARG A  72     -20.398 -16.764  -3.378  1.00  0.780          H  
ATOM   1146 2HB  ARG A  72     -20.480 -15.062  -3.815  1.00  0.780          H  
ATOM   1147 1HG  ARG A  72     -19.492 -14.464  -1.637  1.00  0.780          H  
ATOM   1148 2HG  ARG A  72     -19.318 -16.192  -1.266  1.00  0.780          H  
ATOM   1149 1HD  ARG A  72     -17.910 -16.446  -3.267  1.00  0.780          H  
ATOM   1150 2HD  ARG A  72     -18.100 -14.708  -3.569  1.00  0.780          H  
ATOM   1151  HE  ARG A  72     -16.664 -14.205  -1.847  1.00  0.780          H  
ATOM   1152 1HH1 ARG A  72     -17.287 -17.704  -1.806  1.00  0.780          H  
ATOM   1153 2HH1 ARG A  72     -15.990 -18.022  -0.683  1.00  0.780          H  
ATOM   1154 1HH2 ARG A  72     -15.047 -14.633  -0.417  1.00  0.780          H  
ATOM   1155 2HH2 ARG A  72     -14.699 -16.285   0.111  1.00  0.780          H  
ATOM   1156  N   ASN A  73     -23.432 -14.870  -3.980  1.00  0.540          N  
ATOM   1157  CA  ASN A  73     -24.491 -14.862  -4.981  1.00  0.530          C  
ATOM   1158  C   ASN A  73     -25.921 -15.034  -4.434  1.00  0.360          C  
ATOM   1159  O   ASN A  73     -26.864 -15.161  -5.218  1.00  0.440          O  
ATOM   1160  CB  ASN A  73     -24.230 -15.909  -6.052  1.00  0.750          C  
ATOM   1161  CG  ASN A  73     -22.898 -15.719  -6.725  1.00  0.750          C  
ATOM   1162  OD1 ASN A  73     -22.476 -14.596  -7.032  1.00  0.750          O  
ATOM   1163  ND2 ASN A  73     -22.216 -16.810  -6.957  1.00  0.750          N  
ATOM   1164  H   ASN A  73     -22.999 -13.967  -3.785  1.00  0.650          H  
ATOM   1165  HA  ASN A  73     -24.451 -13.895  -5.469  1.00  0.640          H  
ATOM   1166 1HB  ASN A  73     -24.308 -16.916  -5.661  1.00  0.900          H  
ATOM   1167 2HB  ASN A  73     -25.000 -15.815  -6.816  1.00  0.900          H  
ATOM   1168 1HD2 ASN A  73     -21.321 -16.757  -7.400  1.00  0.900          H  
ATOM   1169 2HD2 ASN A  73     -22.590 -17.699  -6.688  1.00  0.900          H  
ATOM   1170  N   VAL A  74     -26.115 -14.962  -3.111  1.00  0.250          N  
ATOM   1171  CA  VAL A  74     -27.477 -14.950  -2.569  1.00  0.250          C  
ATOM   1172  C   VAL A  74     -28.143 -13.607  -2.851  1.00  0.210          C  
ATOM   1173  O   VAL A  74     -27.531 -12.555  -2.682  1.00  0.170          O  
ATOM   1174  CB  VAL A  74     -27.506 -15.230  -1.048  1.00  0.350          C  
ATOM   1175  CG1 VAL A  74     -28.936 -15.050  -0.484  1.00  0.350          C  
ATOM   1176  CG2 VAL A  74     -27.071 -16.658  -0.789  1.00  0.350          C  
ATOM   1177  H   VAL A  74     -25.312 -14.962  -2.472  1.00  0.300          H  
ATOM   1178  HA  VAL A  74     -28.050 -15.733  -3.066  1.00  0.300          H  
ATOM   1179  HB  VAL A  74     -26.833 -14.538  -0.544  1.00  0.420          H  
ATOM   1180 1HG1 VAL A  74     -28.921 -15.259   0.565  1.00  0.420          H  
ATOM   1181 2HG1 VAL A  74     -29.291 -14.036  -0.633  1.00  0.420          H  
ATOM   1182 3HG1 VAL A  74     -29.623 -15.742  -0.973  1.00  0.420          H  
ATOM   1183 1HG2 VAL A  74     -27.074 -16.855   0.283  1.00  0.420          H  
ATOM   1184 2HG2 VAL A  74     -27.756 -17.339  -1.288  1.00  0.420          H  
ATOM   1185 3HG2 VAL A  74     -26.085 -16.817  -1.180  1.00  0.420          H  
ATOM   1186  N   LYS A  75     -29.384 -13.650  -3.336  1.00  0.260          N  
ATOM   1187  CA  LYS A  75     -30.160 -12.447  -3.659  1.00  0.270          C  
ATOM   1188  C   LYS A  75     -30.417 -11.519  -2.466  1.00  0.230          C  
ATOM   1189  O   LYS A  75     -30.843 -11.966  -1.388  1.00  0.220          O  
ATOM   1190  CB  LYS A  75     -31.502 -12.851  -4.281  1.00  0.370          C  
ATOM   1191  CG  LYS A  75     -32.353 -11.675  -4.813  1.00  0.370          C  
ATOM   1192  CD  LYS A  75     -33.684 -12.141  -5.443  1.00  0.370          C  
ATOM   1193  CE  LYS A  75     -33.491 -12.771  -6.826  1.00  0.370          C  
ATOM   1194  NZ  LYS A  75     -34.795 -13.095  -7.474  1.00  0.370          N  
ATOM   1195  H   LYS A  75     -29.809 -14.559  -3.470  1.00  0.310          H  
ATOM   1196  HA  LYS A  75     -29.595 -11.873  -4.398  1.00  0.320          H  
ATOM   1197 1HB  LYS A  75     -31.308 -13.536  -5.099  1.00  0.450          H  
ATOM   1198 2HB  LYS A  75     -32.096 -13.385  -3.539  1.00  0.450          H  
ATOM   1199 1HG  LYS A  75     -32.592 -11.001  -3.989  1.00  0.450          H  
ATOM   1200 2HG  LYS A  75     -31.777 -11.115  -5.554  1.00  0.450          H  
ATOM   1201 1HD  LYS A  75     -34.154 -12.872  -4.784  1.00  0.450          H  
ATOM   1202 2HD  LYS A  75     -34.356 -11.290  -5.540  1.00  0.450          H  
ATOM   1203 1HE  LYS A  75     -32.944 -12.076  -7.461  1.00  0.450          H  
ATOM   1204 2HE  LYS A  75     -32.920 -13.691  -6.733  1.00  0.450          H  
ATOM   1205 1HZ  LYS A  75     -34.627 -13.506  -8.382  1.00  0.450          H  
ATOM   1206 2HZ  LYS A  75     -35.307 -13.750  -6.900  1.00  0.450          H  
ATOM   1207 3HZ  LYS A  75     -35.338 -12.250  -7.585  1.00  0.450          H  
ATOM   1208  N   VAL A  76     -30.169 -10.218  -2.680  1.00  0.220          N  
ATOM   1209  CA  VAL A  76     -30.362  -9.190  -1.657  1.00  0.190          C  
ATOM   1210  C   VAL A  76     -31.312  -8.063  -2.133  1.00  0.230          C  
ATOM   1211  O   VAL A  76     -31.094  -7.443  -3.175  1.00  0.360          O  
ATOM   1212  CB  VAL A  76     -28.999  -8.598  -1.253  1.00  0.280          C  
ATOM   1213  CG1 VAL A  76     -29.190  -7.553  -0.174  1.00  0.280          C  
ATOM   1214  CG2 VAL A  76     -28.080  -9.713  -0.800  1.00  0.280          C  
ATOM   1215  H   VAL A  76     -29.810  -9.946  -3.600  1.00  0.260          H  
ATOM   1216  HA  VAL A  76     -30.799  -9.664  -0.784  1.00  0.230          H  
ATOM   1217  HB  VAL A  76     -28.554  -8.101  -2.110  1.00  0.330          H  
ATOM   1218 1HG1 VAL A  76     -28.233  -7.141   0.101  1.00  0.330          H  
ATOM   1219 2HG1 VAL A  76     -29.829  -6.757  -0.544  1.00  0.330          H  
ATOM   1220 3HG1 VAL A  76     -29.647  -8.015   0.705  1.00  0.330          H  
ATOM   1221 1HG2 VAL A  76     -27.115  -9.306  -0.517  1.00  0.330          H  
ATOM   1222 2HG2 VAL A  76     -28.516 -10.221   0.031  1.00  0.330          H  
ATOM   1223 3HG2 VAL A  76     -27.941 -10.414  -1.603  1.00  0.330          H  
ATOM   1224  N   THR A  77     -32.350  -7.778  -1.343  1.00  0.210          N  
ATOM   1225  CA  THR A  77     -33.365  -6.774  -1.696  1.00  0.260          C  
ATOM   1226  C   THR A  77     -33.207  -5.436  -0.969  1.00  0.190          C  
ATOM   1227  O   THR A  77     -33.166  -5.391   0.258  1.00  0.210          O  
ATOM   1228  CB  THR A  77     -34.766  -7.292  -1.311  1.00  0.340          C  
ATOM   1229  OG1 THR A  77     -35.017  -8.516  -1.967  1.00  0.340          O  
ATOM   1230  CG2 THR A  77     -35.833  -6.288  -1.733  1.00  0.340          C  
ATOM   1231  H   THR A  77     -32.442  -8.319  -0.487  1.00  0.250          H  
ATOM   1232  HA  THR A  77     -33.318  -6.589  -2.771  1.00  0.310          H  
ATOM   1233  HB  THR A  77     -34.819  -7.440  -0.255  1.00  0.410          H  
ATOM   1234  HG1 THR A  77     -34.467  -9.188  -1.562  1.00  0.410          H  
ATOM   1235 1HG2 THR A  77     -36.806  -6.682  -1.459  1.00  0.410          H  
ATOM   1236 2HG2 THR A  77     -35.685  -5.337  -1.229  1.00  0.410          H  
ATOM   1237 3HG2 THR A  77     -35.788  -6.135  -2.811  1.00  0.410          H  
ATOM   1238  N   ASN A  78     -33.172  -4.344  -1.728  1.00  0.170          N  
ATOM   1239  CA  ASN A  78     -33.087  -2.978  -1.211  1.00  0.140          C  
ATOM   1240  C   ASN A  78     -34.467  -2.384  -0.988  1.00  0.170          C  
ATOM   1241  O   ASN A  78     -35.191  -2.128  -1.951  1.00  0.240          O  
ATOM   1242  CB  ASN A  78     -32.293  -2.101  -2.153  1.00  0.210          C  
ATOM   1243  CG  ASN A  78     -32.064  -0.676  -1.665  1.00  0.210          C  
ATOM   1244  OD1 ASN A  78     -32.622  -0.149  -0.674  1.00  0.210          O  
ATOM   1245  ND2 ASN A  78     -31.214  -0.001  -2.395  1.00  0.210          N  
ATOM   1246  H   ASN A  78     -33.195  -4.460  -2.743  1.00  0.200          H  
ATOM   1247  HA  ASN A  78     -32.610  -3.005  -0.241  1.00  0.170          H  
ATOM   1248 1HB  ASN A  78     -31.327  -2.565  -2.348  1.00  0.250          H  
ATOM   1249 2HB  ASN A  78     -32.818  -2.059  -3.090  1.00  0.250          H  
ATOM   1250 1HD2 ASN A  78     -30.981   0.942  -2.160  1.00  0.250          H  
ATOM   1251 2HD2 ASN A  78     -30.758  -0.430  -3.180  1.00  0.250          H  
ATOM   1252  N   TYR A  79     -34.856  -2.146   0.267  1.00  0.180          N  
ATOM   1253  CA  TYR A  79     -36.221  -1.674   0.486  1.00  0.240          C  
ATOM   1254  C   TYR A  79     -36.397  -0.150   0.383  1.00  0.200          C  
ATOM   1255  O   TYR A  79     -37.515   0.345   0.535  1.00  0.230          O  
ATOM   1256  CB  TYR A  79     -36.747  -2.085   1.842  1.00  0.310          C  
ATOM   1257  CG  TYR A  79     -36.928  -3.530   2.099  1.00  0.310          C  
ATOM   1258  CD1 TYR A  79     -36.192  -4.123   3.079  1.00  0.310          C  
ATOM   1259  CD2 TYR A  79     -37.846  -4.252   1.381  1.00  0.310          C  
ATOM   1260  CE1 TYR A  79     -36.377  -5.444   3.381  1.00  0.310          C  
ATOM   1261  CE2 TYR A  79     -38.035  -5.585   1.646  1.00  0.310          C  
ATOM   1262  CZ  TYR A  79     -37.318  -6.196   2.654  1.00  0.310          C  
ATOM   1263  OH  TYR A  79     -37.549  -7.558   2.915  1.00  0.310          O  
ATOM   1264  H   TYR A  79     -34.230  -2.329   1.065  1.00  0.220          H  
ATOM   1265  HA  TYR A  79     -36.853  -2.126  -0.270  1.00  0.290          H  
ATOM   1266 1HB  TYR A  79     -36.100  -1.673   2.624  1.00  0.370          H  
ATOM   1267 2HB  TYR A  79     -37.715  -1.635   1.951  1.00  0.370          H  
ATOM   1268  HD1 TYR A  79     -35.481  -3.531   3.627  1.00  0.370          H  
ATOM   1269  HD2 TYR A  79     -38.426  -3.763   0.612  1.00  0.370          H  
ATOM   1270  HE1 TYR A  79     -35.799  -5.884   4.181  1.00  0.370          H  
ATOM   1271  HE2 TYR A  79     -38.767  -6.155   1.074  1.00  0.370          H  
ATOM   1272  HH  TYR A  79     -37.222  -7.823   3.812  1.00  0.370          H  
ATOM   1273  N   ASN A  80     -35.312   0.576   0.082  1.00  0.180          N  
ATOM   1274  CA  ASN A  80     -35.268   2.041  -0.053  1.00  0.180          C  
ATOM   1275  C   ASN A  80     -35.654   2.830   1.203  1.00  0.180          C  
ATOM   1276  O   ASN A  80     -36.224   3.922   1.120  1.00  0.220          O  
ATOM   1277  CB  ASN A  80     -36.169   2.485  -1.191  1.00  0.250          C  
ATOM   1278  CG  ASN A  80     -35.787   1.910  -2.504  1.00  0.250          C  
ATOM   1279  OD1 ASN A  80     -34.608   1.858  -2.884  1.00  0.250          O  
ATOM   1280  ND2 ASN A  80     -36.788   1.482  -3.233  1.00  0.250          N  
ATOM   1281  H   ASN A  80     -34.431   0.079  -0.072  1.00  0.220          H  
ATOM   1282  HA  ASN A  80     -34.238   2.317  -0.294  1.00  0.220          H  
ATOM   1283 1HB  ASN A  80     -37.203   2.230  -0.982  1.00  0.300          H  
ATOM   1284 2HB  ASN A  80     -36.123   3.569  -1.275  1.00  0.300          H  
ATOM   1285 1HD2 ASN A  80     -36.631   1.090  -4.135  1.00  0.300          H  
ATOM   1286 2HD2 ASN A  80     -37.723   1.550  -2.880  1.00  0.300          H  
ATOM   1287  N   HIS A  81     -35.311   2.294   2.357  1.00  0.160          N  
ATOM   1288  CA  HIS A  81     -35.536   2.930   3.642  1.00  0.160          C  
ATOM   1289  C   HIS A  81     -34.571   2.290   4.639  1.00  0.140          C  
ATOM   1290  O   HIS A  81     -34.095   1.194   4.365  1.00  0.150          O  
ATOM   1291  CB  HIS A  81     -37.005   2.752   4.094  1.00  0.220          C  
ATOM   1292  CG  HIS A  81     -37.445   1.343   4.303  1.00  0.220          C  
ATOM   1293  ND1 HIS A  81     -37.082   0.614   5.398  1.00  0.220          N  
ATOM   1294  CD2 HIS A  81     -38.286   0.567   3.602  1.00  0.220          C  
ATOM   1295  CE1 HIS A  81     -37.651  -0.571   5.355  1.00  0.220          C  
ATOM   1296  NE2 HIS A  81     -38.403  -0.630   4.282  1.00  0.220          N  
ATOM   1297  H   HIS A  81     -34.838   1.404   2.338  1.00  0.190          H  
ATOM   1298  HA  HIS A  81     -35.323   3.992   3.558  1.00  0.190          H  
ATOM   1299 1HB  HIS A  81     -37.202   3.273   5.018  1.00  0.270          H  
ATOM   1300 2HB  HIS A  81     -37.662   3.188   3.342  1.00  0.270          H  
ATOM   1301  HD1 HIS A  81     -36.506   0.941   6.162  1.00  0.270          H  
ATOM   1302  HD2 HIS A  81     -38.845   0.731   2.681  1.00  0.270          H  
ATOM   1303  HE1 HIS A  81     -37.470  -1.293   6.147  1.00  0.270          H  
ATOM   1304  N   PRO A  82     -34.250   2.933   5.775  1.00  0.150          N  
ATOM   1305  CA  PRO A  82     -33.487   2.412   6.905  1.00  0.160          C  
ATOM   1306  C   PRO A  82     -34.351   1.488   7.730  1.00  0.160          C  
ATOM   1307  O   PRO A  82     -35.544   1.390   7.475  1.00  0.170          O  
ATOM   1308  CB  PRO A  82     -33.096   3.681   7.664  1.00  0.240          C  
ATOM   1309  CG  PRO A  82     -34.223   4.629   7.388  1.00  0.240          C  
ATOM   1310  CD  PRO A  82     -34.609   4.367   5.942  1.00  0.240          C  
ATOM   1311  HA  PRO A  82     -32.609   1.875   6.534  1.00  0.190          H  
ATOM   1312 1HB  PRO A  82     -32.987   3.451   8.735  1.00  0.290          H  
ATOM   1313 2HB  PRO A  82     -32.114   4.040   7.307  1.00  0.290          H  
ATOM   1314 1HG  PRO A  82     -35.060   4.410   8.072  1.00  0.290          H  
ATOM   1315 2HG  PRO A  82     -33.911   5.668   7.577  1.00  0.290          H  
ATOM   1316 1HD  PRO A  82     -35.672   4.552   5.843  1.00  0.290          H  
ATOM   1317 2HD  PRO A  82     -34.006   4.996   5.266  1.00  0.290          H  
ATOM   1318  N   ILE A  83     -33.800   0.844   8.744  1.00  0.220          N  
ATOM   1319  CA  ILE A  83     -34.652  -0.011   9.557  1.00  0.260          C  
ATOM   1320  C   ILE A  83     -35.755   0.832  10.162  1.00  0.160          C  
ATOM   1321  O   ILE A  83     -35.487   1.869  10.777  1.00  0.190          O  
ATOM   1322  CB  ILE A  83     -33.850  -0.661  10.727  1.00  0.350          C  
ATOM   1323  CG1 ILE A  83     -32.687  -1.568  10.206  1.00  0.350          C  
ATOM   1324  CG2 ILE A  83     -34.783  -1.431  11.723  1.00  0.350          C  
ATOM   1325  CD1 ILE A  83     -33.103  -2.753   9.386  1.00  0.350          C  
ATOM   1326  H   ILE A  83     -32.812   0.938   8.942  1.00  0.260          H  
ATOM   1327  HA  ILE A  83     -35.112  -0.771   8.930  1.00  0.310          H  
ATOM   1328  HB  ILE A  83     -33.379   0.125  11.272  1.00  0.420          H  
ATOM   1329 1HG1 ILE A  83     -32.025  -0.957   9.592  1.00  0.420          H  
ATOM   1330 2HG1 ILE A  83     -32.122  -1.927  11.066  1.00  0.420          H  
ATOM   1331 1HG2 ILE A  83     -34.183  -1.823  12.548  1.00  0.420          H  
ATOM   1332 2HG2 ILE A  83     -35.536  -0.759  12.134  1.00  0.420          H  
ATOM   1333 3HG2 ILE A  83     -35.290  -2.254  11.225  1.00  0.420          H  
ATOM   1334 1HD1 ILE A  83     -32.219  -3.303   9.065  1.00  0.420          H  
ATOM   1335 2HD1 ILE A  83     -33.737  -3.408   9.960  1.00  0.420          H  
ATOM   1336 3HD1 ILE A  83     -33.629  -2.413   8.540  1.00  0.420          H  
ATOM   1337  N   GLU A  84     -36.997   0.400   9.931  1.00  0.140          N  
ATOM   1338  CA  GLU A  84     -38.172   1.085  10.443  1.00  0.110          C  
ATOM   1339  C   GLU A  84     -38.657   0.348  11.661  1.00  0.160          C  
ATOM   1340  O   GLU A  84     -38.666  -0.882  11.687  1.00  0.240          O  
ATOM   1341  CB  GLU A  84     -39.288   1.150   9.392  1.00  0.170          C  
ATOM   1342  CG  GLU A  84     -38.999   2.029   8.180  1.00  0.170          C  
ATOM   1343  CD  GLU A  84     -40.098   1.977   7.112  1.00  0.170          C  
ATOM   1344  OE1 GLU A  84     -40.722   0.938   6.965  1.00  0.170          O  
ATOM   1345  OE2 GLU A  84     -40.326   2.976   6.469  1.00  0.170          O  
ATOM   1346  H   GLU A  84     -37.117  -0.449   9.397  1.00  0.170          H  
ATOM   1347  HA  GLU A  84     -37.901   2.098  10.740  1.00  0.130          H  
ATOM   1348 1HB  GLU A  84     -39.504   0.146   9.031  1.00  0.200          H  
ATOM   1349 2HB  GLU A  84     -40.192   1.530   9.859  1.00  0.200          H  
ATOM   1350 1HG  GLU A  84     -38.890   3.060   8.521  1.00  0.200          H  
ATOM   1351 2HG  GLU A  84     -38.056   1.730   7.747  1.00  0.200          H  
ATOM   1352  N   VAL A  85     -39.081   1.103  12.649  1.00  0.180          N  
ATOM   1353  CA  VAL A  85     -39.593   0.570  13.882  1.00  0.270          C  
ATOM   1354  C   VAL A  85     -41.009   1.025  14.192  1.00  0.210          C  
ATOM   1355  O   VAL A  85     -41.290   2.218  14.142  1.00  0.160          O  
ATOM   1356  CB  VAL A  85     -38.638   0.978  15.001  1.00  0.340          C  
ATOM   1357  CG1 VAL A  85     -39.154   0.607  16.341  1.00  0.340          C  
ATOM   1358  CG2 VAL A  85     -37.349   0.226  14.772  1.00  0.340          C  
ATOM   1359  H   VAL A  85     -39.017   2.118  12.542  1.00  0.220          H  
ATOM   1360  HA  VAL A  85     -39.516  -0.503  13.812  1.00  0.320          H  
ATOM   1361  HB  VAL A  85     -38.473   2.056  14.966  1.00  0.410          H  
ATOM   1362 1HG1 VAL A  85     -38.429   0.902  17.097  1.00  0.410          H  
ATOM   1363 2HG1 VAL A  85     -40.092   1.121  16.546  1.00  0.410          H  
ATOM   1364 3HG1 VAL A  85     -39.311  -0.465  16.375  1.00  0.410          H  
ATOM   1365 1HG2 VAL A  85     -36.638   0.495  15.524  1.00  0.410          H  
ATOM   1366 2HG2 VAL A  85     -37.532  -0.851  14.810  1.00  0.410          H  
ATOM   1367 3HG2 VAL A  85     -36.952   0.471  13.809  1.00  0.410          H  
ATOM   1368  N   PRO A  86     -41.944   0.109  14.443  1.00  0.260          N  
ATOM   1369  CA  PRO A  86     -43.299   0.399  14.837  1.00  0.280          C  
ATOM   1370  C   PRO A  86     -43.332   1.253  16.075  1.00  0.230          C  
ATOM   1371  O   PRO A  86     -42.569   1.013  17.007  1.00  0.450          O  
ATOM   1372  CB  PRO A  86     -43.828  -0.972  15.130  1.00  0.420          C  
ATOM   1373  CG  PRO A  86     -43.032  -1.901  14.272  1.00  0.420          C  
ATOM   1374  CD  PRO A  86     -41.671  -1.327  14.266  1.00  0.420          C  
ATOM   1375  HA  PRO A  86     -43.848   0.886  14.028  1.00  0.340          H  
ATOM   1376 1HB  PRO A  86     -43.678  -1.169  16.197  1.00  0.500          H  
ATOM   1377 2HB  PRO A  86     -44.880  -0.987  14.935  1.00  0.500          H  
ATOM   1378 1HG  PRO A  86     -43.050  -2.926  14.692  1.00  0.500          H  
ATOM   1379 2HG  PRO A  86     -43.467  -1.960  13.266  1.00  0.500          H  
ATOM   1380 1HD  PRO A  86     -41.098  -1.718  15.108  1.00  0.500          H  
ATOM   1381 2HD  PRO A  86     -41.229  -1.559  13.277  1.00  0.500          H  
ATOM   1382  N   VAL A  87     -44.220   2.226  16.091  1.00  0.160          N  
ATOM   1383  CA  VAL A  87     -44.356   3.129  17.228  1.00  0.240          C  
ATOM   1384  C   VAL A  87     -45.796   3.328  17.657  1.00  0.230          C  
ATOM   1385  O   VAL A  87     -46.719   2.981  16.928  1.00  0.690          O  
ATOM   1386  CB  VAL A  87     -43.718   4.483  16.932  1.00  0.300          C  
ATOM   1387  CG1 VAL A  87     -42.230   4.344  16.692  1.00  0.300          C  
ATOM   1388  CG2 VAL A  87     -44.392   5.075  15.701  1.00  0.300          C  
ATOM   1389  H   VAL A  87     -44.832   2.354  15.274  1.00  0.190          H  
ATOM   1390  HA  VAL A  87     -43.819   2.690  18.070  1.00  0.290          H  
ATOM   1391  HB  VAL A  87     -43.853   5.117  17.780  1.00  0.360          H  
ATOM   1392 1HG1 VAL A  87     -41.809   5.302  16.512  1.00  0.360          H  
ATOM   1393 2HG1 VAL A  87     -41.760   3.906  17.563  1.00  0.360          H  
ATOM   1394 3HG1 VAL A  87     -42.053   3.717  15.843  1.00  0.360          H  
ATOM   1395 1HG2 VAL A  87     -43.983   6.024  15.475  1.00  0.360          H  
ATOM   1396 2HG2 VAL A  87     -44.242   4.420  14.857  1.00  0.360          H  
ATOM   1397 3HG2 VAL A  87     -45.451   5.186  15.887  1.00  0.360          H  
ATOM   1398  N   GLY A  88     -45.985   3.905  18.834  1.00  0.410          N  
ATOM   1399  CA  GLY A  88     -47.320   4.213  19.336  1.00  0.320          C  
ATOM   1400  C   GLY A  88     -47.692   3.289  20.469  1.00  0.210          C  
ATOM   1401  O   GLY A  88     -46.978   2.339  20.752  1.00  0.270          O  
ATOM   1402  H   GLY A  88     -45.174   4.154  19.384  1.00  0.490          H  
ATOM   1403 1HA  GLY A  88     -47.346   5.233  19.701  1.00  0.380          H  
ATOM   1404 2HA  GLY A  88     -48.049   4.139  18.530  1.00  0.380          H  
ATOM   1405  N   LYS A  89     -48.837   3.528  21.096  1.00  0.210          N  
ATOM   1406  CA  LYS A  89     -49.245   2.778  22.289  1.00  0.250          C  
ATOM   1407  C   LYS A  89     -49.340   1.268  22.095  1.00  0.220          C  
ATOM   1408  O   LYS A  89     -49.325   0.514  23.058  1.00  0.260          O  
ATOM   1409  CB  LYS A  89     -50.547   3.332  22.855  1.00  0.330          C  
ATOM   1410  CG  LYS A  89     -50.382   4.711  23.505  1.00  0.330          C  
ATOM   1411  CD  LYS A  89     -51.688   5.226  24.079  1.00  0.330          C  
ATOM   1412  CE  LYS A  89     -51.496   6.586  24.751  1.00  0.330          C  
ATOM   1413  NZ  LYS A  89     -52.781   7.127  25.291  1.00  0.330          N  
ATOM   1414  H   LYS A  89     -49.399   4.309  20.780  1.00  0.250          H  
ATOM   1415  HA  LYS A  89     -48.486   2.944  23.050  1.00  0.300          H  
ATOM   1416 1HB  LYS A  89     -51.288   3.412  22.060  1.00  0.400          H  
ATOM   1417 2HB  LYS A  89     -50.942   2.645  23.604  1.00  0.400          H  
ATOM   1418 1HG  LYS A  89     -49.644   4.647  24.305  1.00  0.400          H  
ATOM   1419 2HG  LYS A  89     -50.018   5.426  22.765  1.00  0.400          H  
ATOM   1420 1HD  LYS A  89     -52.423   5.327  23.278  1.00  0.400          H  
ATOM   1421 2HD  LYS A  89     -52.069   4.516  24.813  1.00  0.400          H  
ATOM   1422 1HE  LYS A  89     -50.783   6.481  25.569  1.00  0.400          H  
ATOM   1423 2HE  LYS A  89     -51.093   7.292  24.020  1.00  0.400          H  
ATOM   1424 1HZ  LYS A  89     -52.614   8.024  25.726  1.00  0.400          H  
ATOM   1425 2HZ  LYS A  89     -53.444   7.239  24.537  1.00  0.400          H  
ATOM   1426 3HZ  LYS A  89     -53.156   6.487  25.977  1.00  0.400          H  
ATOM   1427  N   ASN A  90     -49.428   0.818  20.861  1.00  0.220          N  
ATOM   1428  CA  ASN A  90     -49.509  -0.597  20.554  1.00  0.350          C  
ATOM   1429  C   ASN A  90     -48.248  -1.360  20.982  1.00  0.220          C  
ATOM   1430  O   ASN A  90     -48.302  -2.586  21.153  1.00  0.240          O  
ATOM   1431  CB  ASN A  90     -49.765  -0.760  19.079  1.00  0.440          C  
ATOM   1432  CG  ASN A  90     -51.145  -0.367  18.734  1.00  0.440          C  
ATOM   1433  OD1 ASN A  90     -52.073  -0.476  19.544  1.00  0.440          O  
ATOM   1434  ND2 ASN A  90     -51.314   0.122  17.554  1.00  0.440          N  
ATOM   1435  H   ASN A  90     -49.431   1.493  20.111  1.00  0.260          H  
ATOM   1436  HA  ASN A  90     -50.344  -1.022  21.112  1.00  0.420          H  
ATOM   1437 1HB  ASN A  90     -49.059  -0.155  18.507  1.00  0.530          H  
ATOM   1438 2HB  ASN A  90     -49.621  -1.797  18.789  1.00  0.530          H  
ATOM   1439 1HD2 ASN A  90     -52.223   0.405  17.253  1.00  0.530          H  
ATOM   1440 2HD2 ASN A  90     -50.540   0.200  16.931  1.00  0.530          H  
ATOM   1441  N   VAL A  91     -47.106  -0.650  21.132  1.00  0.170          N  
ATOM   1442  CA  VAL A  91     -45.861  -1.321  21.507  1.00  0.120          C  
ATOM   1443  C   VAL A  91     -45.787  -1.522  23.023  1.00  0.110          C  
ATOM   1444  O   VAL A  91     -44.861  -2.173  23.514  1.00  0.150          O  
ATOM   1445  CB  VAL A  91     -44.564  -0.580  21.013  1.00  0.190          C  
ATOM   1446  CG1 VAL A  91     -44.584  -0.427  19.504  1.00  0.190          C  
ATOM   1447  CG2 VAL A  91     -44.362   0.734  21.694  1.00  0.190          C  
ATOM   1448  H   VAL A  91     -47.132   0.365  20.997  1.00  0.200          H  
ATOM   1449  HA  VAL A  91     -45.864  -2.297  21.045  1.00  0.140          H  
ATOM   1450  HB  VAL A  91     -43.721  -1.190  21.245  1.00  0.230          H  
ATOM   1451 1HG1 VAL A  91     -43.655   0.041  19.171  1.00  0.230          H  
ATOM   1452 2HG1 VAL A  91     -44.671  -1.402  19.061  1.00  0.230          H  
ATOM   1453 3HG1 VAL A  91     -45.430   0.193  19.204  1.00  0.230          H  
ATOM   1454 1HG2 VAL A  91     -43.431   1.180  21.345  1.00  0.230          H  
ATOM   1455 2HG2 VAL A  91     -45.135   1.377  21.496  1.00  0.230          H  
ATOM   1456 3HG2 VAL A  91     -44.308   0.580  22.731  1.00  0.230          H  
ATOM   1457  N   LEU A  92     -46.703  -0.897  23.765  1.00  0.120          N  
ATOM   1458  CA  LEU A  92     -46.690  -1.016  25.204  1.00  0.150          C  
ATOM   1459  C   LEU A  92     -47.077  -2.428  25.566  1.00  0.160          C  
ATOM   1460  O   LEU A  92     -47.918  -3.055  24.919  1.00  0.170          O  
ATOM   1461  CB  LEU A  92     -47.672  -0.019  25.840  1.00  0.200          C  
ATOM   1462  CG  LEU A  92     -47.341   1.485  25.670  1.00  0.200          C  
ATOM   1463  CD1 LEU A  92     -48.514   2.310  26.132  1.00  0.200          C  
ATOM   1464  CD2 LEU A  92     -46.144   1.838  26.502  1.00  0.200          C  
ATOM   1465  H   LEU A  92     -47.470  -0.381  23.327  1.00  0.140          H  
ATOM   1466  HA  LEU A  92     -45.685  -0.843  25.571  1.00  0.180          H  
ATOM   1467 1HB  LEU A  92     -48.658  -0.194  25.415  1.00  0.240          H  
ATOM   1468 2HB  LEU A  92     -47.724  -0.229  26.913  1.00  0.240          H  
ATOM   1469  HG  LEU A  92     -47.138   1.692  24.625  1.00  0.240          H  
ATOM   1470 1HD1 LEU A  92     -48.290   3.363  26.011  1.00  0.240          H  
ATOM   1471 2HD1 LEU A  92     -49.388   2.055  25.534  1.00  0.240          H  
ATOM   1472 3HD1 LEU A  92     -48.718   2.098  27.185  1.00  0.240          H  
ATOM   1473 1HD2 LEU A  92     -45.898   2.886  26.385  1.00  0.240          H  
ATOM   1474 2HD2 LEU A  92     -46.361   1.633  27.532  1.00  0.240          H  
ATOM   1475 3HD2 LEU A  92     -45.335   1.262  26.208  1.00  0.240          H  
ATOM   1476  N   GLY A  93     -46.419  -2.958  26.574  1.00  0.160          N  
ATOM   1477  CA  GLY A  93     -46.693  -4.289  27.075  1.00  0.190          C  
ATOM   1478  C   GLY A  93     -46.001  -5.396  26.278  1.00  0.160          C  
ATOM   1479  O   GLY A  93     -46.138  -6.573  26.610  1.00  0.200          O  
ATOM   1480  H   GLY A  93     -45.713  -2.392  27.049  1.00  0.190          H  
ATOM   1481 1HA  GLY A  93     -46.386  -4.333  28.107  1.00  0.230          H  
ATOM   1482 2HA  GLY A  93     -47.768  -4.455  27.070  1.00  0.230          H  
ATOM   1483  N   ARG A  94     -45.239  -5.031  25.244  1.00  0.130          N  
ATOM   1484  CA  ARG A  94     -44.589  -6.015  24.387  1.00  0.150          C  
ATOM   1485  C   ARG A  94     -43.075  -5.927  24.422  1.00  0.120          C  
ATOM   1486  O   ARG A  94     -42.524  -4.867  24.750  1.00  0.140          O  
ATOM   1487  CB  ARG A  94     -45.031  -5.780  22.972  1.00  0.200          C  
ATOM   1488  CG  ARG A  94     -46.470  -5.973  22.717  1.00  0.200          C  
ATOM   1489  CD  ARG A  94     -46.772  -5.606  21.350  1.00  0.200          C  
ATOM   1490  NE  ARG A  94     -48.158  -5.681  21.069  1.00  0.200          N  
ATOM   1491  CZ  ARG A  94     -48.802  -6.819  20.673  1.00  0.200          C  
ATOM   1492  NH1 ARG A  94     -48.114  -7.949  20.533  1.00  0.200          N  
ATOM   1493  NH2 ARG A  94     -50.095  -6.808  20.441  1.00  0.200          N  
ATOM   1494  H   ARG A  94     -45.148  -4.039  25.002  1.00  0.160          H  
ATOM   1495  HA  ARG A  94     -44.890  -7.017  24.699  1.00  0.180          H  
ATOM   1496 1HB  ARG A  94     -44.831  -4.753  22.731  1.00  0.240          H  
ATOM   1497 2HB  ARG A  94     -44.458  -6.410  22.287  1.00  0.240          H  
ATOM   1498 1HG  ARG A  94     -46.741  -7.014  22.893  1.00  0.240          H  
ATOM   1499 2HG  ARG A  94     -47.052  -5.323  23.375  1.00  0.240          H  
ATOM   1500 1HD  ARG A  94     -46.485  -4.575  21.245  1.00  0.240          H  
ATOM   1501 2HD  ARG A  94     -46.218  -6.213  20.636  1.00  0.240          H  
ATOM   1502  HE  ARG A  94     -48.673  -4.780  21.191  1.00  0.240          H  
ATOM   1503 1HH1 ARG A  94     -47.132  -7.973  20.716  1.00  0.240          H  
ATOM   1504 2HH1 ARG A  94     -48.568  -8.858  20.245  1.00  0.240          H  
ATOM   1505 1HH2 ARG A  94     -50.606  -5.954  20.569  1.00  0.240          H  
ATOM   1506 2HH2 ARG A  94     -50.561  -7.662  20.148  1.00  0.240          H  
ATOM   1507  N   MET A  95     -42.421  -7.048  24.074  1.00  0.140          N  
ATOM   1508  CA  MET A  95     -40.967  -7.086  23.936  1.00  0.130          C  
ATOM   1509  C   MET A  95     -40.613  -7.097  22.457  1.00  0.150          C  
ATOM   1510  O   MET A  95     -41.231  -7.841  21.697  1.00  0.210          O  
ATOM   1511  CB  MET A  95     -40.341  -8.323  24.579  1.00  0.190          C  
ATOM   1512  CG  MET A  95     -40.564  -8.484  26.045  1.00  0.190          C  
ATOM   1513  SD  MET A  95     -39.562  -9.825  26.773  1.00  0.190          S  
ATOM   1514  CE  MET A  95     -40.324 -11.334  26.206  1.00  0.190          C  
ATOM   1515  H   MET A  95     -42.971  -7.880  23.861  1.00  0.170          H  
ATOM   1516  HA  MET A  95     -40.556  -6.204  24.392  1.00  0.160          H  
ATOM   1517 1HB  MET A  95     -40.717  -9.202  24.079  1.00  0.220          H  
ATOM   1518 2HB  MET A  95     -39.265  -8.296  24.415  1.00  0.220          H  
ATOM   1519 1HG  MET A  95     -40.329  -7.573  26.541  1.00  0.220          H  
ATOM   1520 2HG  MET A  95     -41.616  -8.700  26.217  1.00  0.220          H  
ATOM   1521 1HE  MET A  95     -39.782 -12.187  26.617  1.00  0.220          H  
ATOM   1522 2HE  MET A  95     -41.357 -11.373  26.541  1.00  0.220          H  
ATOM   1523 3HE  MET A  95     -40.281 -11.380  25.120  1.00  0.220          H  
ATOM   1524  N   PHE A  96     -39.589  -6.339  22.065  1.00  0.180          N  
ATOM   1525  CA  PHE A  96     -39.155  -6.283  20.662  1.00  0.230          C  
ATOM   1526  C   PHE A  96     -37.675  -6.496  20.431  1.00  0.140          C  
ATOM   1527  O   PHE A  96     -36.854  -6.223  21.306  1.00  0.180          O  
ATOM   1528  CB  PHE A  96     -39.471  -4.921  20.087  1.00  0.300          C  
ATOM   1529  CG  PHE A  96     -40.862  -4.623  20.144  1.00  0.300          C  
ATOM   1530  CD1 PHE A  96     -41.377  -3.957  21.234  1.00  0.300          C  
ATOM   1531  CD2 PHE A  96     -41.688  -5.012  19.137  1.00  0.300          C  
ATOM   1532  CE1 PHE A  96     -42.679  -3.696  21.295  1.00  0.300          C  
ATOM   1533  CE2 PHE A  96     -42.998  -4.751  19.195  1.00  0.300          C  
ATOM   1534  CZ  PHE A  96     -43.499  -4.090  20.274  1.00  0.300          C  
ATOM   1535  H   PHE A  96     -39.166  -5.724  22.760  1.00  0.220          H  
ATOM   1536  HA  PHE A  96     -39.697  -7.046  20.110  1.00  0.280          H  
ATOM   1537 1HB  PHE A  96     -38.930  -4.164  20.630  1.00  0.360          H  
ATOM   1538 2HB  PHE A  96     -39.144  -4.881  19.047  1.00  0.360          H  
ATOM   1539  HD1 PHE A  96     -40.716  -3.650  22.052  1.00  0.360          H  
ATOM   1540  HD2 PHE A  96     -41.278  -5.540  18.287  1.00  0.360          H  
ATOM   1541  HE1 PHE A  96     -43.078  -3.176  22.167  1.00  0.360          H  
ATOM   1542  HE2 PHE A  96     -43.641  -5.073  18.387  1.00  0.360          H  
ATOM   1543  HZ  PHE A  96     -44.534  -3.883  20.327  1.00  0.360          H  
ATOM   1544  N   ASN A  97     -37.321  -6.959  19.236  1.00  0.100          N  
ATOM   1545  CA  ASN A  97     -35.910  -7.024  18.872  1.00  0.120          C  
ATOM   1546  C   ASN A  97     -35.492  -5.712  18.212  1.00  0.100          C  
ATOM   1547  O   ASN A  97     -36.283  -4.769  18.090  1.00  0.100          O  
ATOM   1548  CB  ASN A  97     -35.572  -8.230  17.999  1.00  0.160          C  
ATOM   1549  CG  ASN A  97     -36.178  -8.230  16.625  1.00  0.160          C  
ATOM   1550  OD1 ASN A  97     -36.546  -7.165  16.079  1.00  0.160          O  
ATOM   1551  ND2 ASN A  97     -36.271  -9.419  16.047  1.00  0.160          N  
ATOM   1552  H   ASN A  97     -38.052  -7.233  18.571  1.00  0.120          H  
ATOM   1553  HA  ASN A  97     -35.319  -7.120  19.786  1.00  0.140          H  
ATOM   1554 1HB  ASN A  97     -34.491  -8.306  17.895  1.00  0.190          H  
ATOM   1555 2HB  ASN A  97     -35.883  -9.113  18.502  1.00  0.190          H  
ATOM   1556 1HD2 ASN A  97     -36.684  -9.519  15.106  1.00  0.190          H  
ATOM   1557 2HD2 ASN A  97     -35.959 -10.239  16.530  1.00  0.190          H  
ATOM   1558  N   VAL A  98     -34.249  -5.670  17.750  1.00  0.100          N  
ATOM   1559  CA  VAL A  98     -33.663  -4.491  17.119  1.00  0.110          C  
ATOM   1560  C   VAL A  98     -34.391  -4.036  15.842  1.00  0.150          C  
ATOM   1561  O   VAL A  98     -34.283  -2.877  15.446  1.00  0.330          O  
ATOM   1562  CB  VAL A  98     -32.172  -4.773  16.796  1.00  0.150          C  
ATOM   1563  CG1 VAL A  98     -32.019  -5.744  15.597  1.00  0.150          C  
ATOM   1564  CG2 VAL A  98     -31.452  -3.482  16.514  1.00  0.150          C  
ATOM   1565  H   VAL A  98     -33.666  -6.482  17.898  1.00  0.120          H  
ATOM   1566  HA  VAL A  98     -33.704  -3.677  17.845  1.00  0.130          H  
ATOM   1567  HB  VAL A  98     -31.721  -5.251  17.668  1.00  0.180          H  
ATOM   1568 1HG1 VAL A  98     -30.970  -5.936  15.419  1.00  0.180          H  
ATOM   1569 2HG1 VAL A  98     -32.523  -6.684  15.809  1.00  0.180          H  
ATOM   1570 3HG1 VAL A  98     -32.438  -5.302  14.701  1.00  0.180          H  
ATOM   1571 1HG2 VAL A  98     -30.413  -3.707  16.338  1.00  0.180          H  
ATOM   1572 2HG2 VAL A  98     -31.864  -2.986  15.640  1.00  0.180          H  
ATOM   1573 3HG2 VAL A  98     -31.541  -2.823  17.372  1.00  0.180          H  
ATOM   1574  N   LEU A  99     -35.093  -4.957  15.180  1.00  0.150          N  
ATOM   1575  CA  LEU A  99     -35.790  -4.693  13.932  1.00  0.170          C  
ATOM   1576  C   LEU A  99     -37.223  -4.267  14.182  1.00  0.160          C  
ATOM   1577  O   LEU A  99     -37.984  -4.039  13.242  1.00  0.210          O  
ATOM   1578  CB  LEU A  99     -35.824  -5.976  13.099  1.00  0.230          C  
ATOM   1579  CG  LEU A  99     -34.489  -6.595  12.706  1.00  0.230          C  
ATOM   1580  CD1 LEU A  99     -34.773  -7.897  12.053  1.00  0.230          C  
ATOM   1581  CD2 LEU A  99     -33.734  -5.692  11.765  1.00  0.230          C  
ATOM   1582  H   LEU A  99     -35.205  -5.880  15.588  1.00  0.180          H  
ATOM   1583  HA  LEU A  99     -35.283  -3.892  13.404  1.00  0.200          H  
ATOM   1584 1HB  LEU A  99     -36.379  -6.727  13.644  1.00  0.280          H  
ATOM   1585 2HB  LEU A  99     -36.370  -5.769  12.178  1.00  0.280          H  
ATOM   1586  HG  LEU A  99     -33.894  -6.784  13.587  1.00  0.280          H  
ATOM   1587 1HD1 LEU A  99     -33.841  -8.377  11.764  1.00  0.280          H  
ATOM   1588 2HD1 LEU A  99     -35.315  -8.547  12.746  1.00  0.280          H  
ATOM   1589 3HD1 LEU A  99     -35.388  -7.721  11.180  1.00  0.280          H  
ATOM   1590 1HD2 LEU A  99     -32.806  -6.174  11.497  1.00  0.280          H  
ATOM   1591 2HD2 LEU A  99     -34.331  -5.523  10.870  1.00  0.280          H  
ATOM   1592 3HD2 LEU A  99     -33.517  -4.740  12.244  1.00  0.280          H  
ATOM   1593  N   GLY A 100     -37.617  -4.215  15.452  1.00  0.130          N  
ATOM   1594  CA  GLY A 100     -38.976  -3.871  15.810  1.00  0.140          C  
ATOM   1595  C   GLY A 100     -39.913  -5.078  15.776  1.00  0.120          C  
ATOM   1596  O   GLY A 100     -41.128  -4.923  15.916  1.00  0.120          O  
ATOM   1597  H   GLY A 100     -36.956  -4.400  16.211  1.00  0.160          H  
ATOM   1598 1HA  GLY A 100     -38.980  -3.430  16.807  1.00  0.170          H  
ATOM   1599 2HA  GLY A 100     -39.330  -3.112  15.122  1.00  0.170          H  
ATOM   1600  N   GLU A 101     -39.374  -6.279  15.566  1.00  0.130          N  
ATOM   1601  CA  GLU A 101     -40.225  -7.452  15.509  1.00  0.120          C  
ATOM   1602  C   GLU A 101     -40.513  -7.858  16.950  1.00  0.110          C  
ATOM   1603  O   GLU A 101     -39.626  -7.739  17.796  1.00  0.120          O  
ATOM   1604  CB  GLU A 101     -39.530  -8.589  14.770  1.00  0.170          C  
ATOM   1605  CG  GLU A 101     -39.217  -8.306  13.308  1.00  0.170          C  
ATOM   1606  CD  GLU A 101     -38.428  -9.417  12.647  1.00  0.170          C  
ATOM   1607  OE1 GLU A 101     -37.560  -9.987  13.290  1.00  0.170          O  
ATOM   1608  OE2 GLU A 101     -38.694  -9.701  11.501  1.00  0.170          O  
ATOM   1609  H   GLU A 101     -38.361  -6.377  15.468  1.00  0.160          H  
ATOM   1610  HA  GLU A 101     -41.123  -7.196  14.963  1.00  0.140          H  
ATOM   1611 1HB  GLU A 101     -38.634  -8.825  15.266  1.00  0.210          H  
ATOM   1612 2HB  GLU A 101     -40.161  -9.478  14.808  1.00  0.210          H  
ATOM   1613 1HG  GLU A 101     -40.154  -8.171  12.772  1.00  0.210          H  
ATOM   1614 2HG  GLU A 101     -38.660  -7.374  13.239  1.00  0.210          H  
ATOM   1615  N   PRO A 102     -41.736  -8.259  17.307  1.00  0.160          N  
ATOM   1616  CA  PRO A 102     -42.065  -8.786  18.614  1.00  0.150          C  
ATOM   1617  C   PRO A 102     -41.260 -10.035  18.921  1.00  0.130          C  
ATOM   1618  O   PRO A 102     -41.058 -10.867  18.032  1.00  0.160          O  
ATOM   1619  CB  PRO A 102     -43.550  -9.130  18.471  1.00  0.220          C  
ATOM   1620  CG  PRO A 102     -44.055  -8.231  17.375  1.00  0.220          C  
ATOM   1621  CD  PRO A 102     -42.891  -8.088  16.411  1.00  0.220          C  
ATOM   1622  HA  PRO A 102     -41.906  -8.012  19.376  1.00  0.180          H  
ATOM   1623 1HB  PRO A 102     -43.665 -10.199  18.237  1.00  0.270          H  
ATOM   1624 2HB  PRO A 102     -44.065  -8.961  19.435  1.00  0.270          H  
ATOM   1625 1HG  PRO A 102     -44.937  -8.683  16.914  1.00  0.270          H  
ATOM   1626 2HG  PRO A 102     -44.372  -7.275  17.804  1.00  0.270          H  
ATOM   1627 1HD  PRO A 102     -42.904  -8.862  15.627  1.00  0.270          H  
ATOM   1628 2HD  PRO A 102     -42.942  -7.060  16.011  1.00  0.270          H  
ATOM   1629  N   ILE A 103     -40.859 -10.193  20.175  1.00  0.130          N  
ATOM   1630  CA  ILE A 103     -40.164 -11.402  20.590  1.00  0.180          C  
ATOM   1631  C   ILE A 103     -40.717 -11.990  21.886  1.00  0.240          C  
ATOM   1632  O   ILE A 103     -39.961 -12.535  22.684  1.00  0.820          O  
ATOM   1633  CB  ILE A 103     -38.652 -11.128  20.766  1.00  0.230          C  
ATOM   1634  CG1 ILE A 103     -38.463  -9.956  21.778  1.00  0.230          C  
ATOM   1635  CG2 ILE A 103     -38.006 -10.822  19.419  1.00  0.230          C  
ATOM   1636  CD1 ILE A 103     -37.055  -9.677  22.258  1.00  0.230          C  
ATOM   1637  H   ILE A 103     -41.058  -9.445  20.843  1.00  0.160          H  
ATOM   1638  HA  ILE A 103     -40.286 -12.150  19.809  1.00  0.220          H  
ATOM   1639  HB  ILE A 103     -38.179 -12.013  21.189  1.00  0.280          H  
ATOM   1640 1HG1 ILE A 103     -38.834  -9.068  21.313  1.00  0.280          H  
ATOM   1641 2HG1 ILE A 103     -39.057 -10.163  22.653  1.00  0.280          H  
ATOM   1642 1HG2 ILE A 103     -36.955 -10.671  19.564  1.00  0.280          H  
ATOM   1643 2HG2 ILE A 103     -38.158 -11.665  18.748  1.00  0.280          H  
ATOM   1644 3HG2 ILE A 103     -38.451  -9.928  18.980  1.00  0.280          H  
ATOM   1645 1HD1 ILE A 103     -37.082  -8.839  22.948  1.00  0.280          H  
ATOM   1646 2HD1 ILE A 103     -36.658 -10.554  22.766  1.00  0.280          H  
ATOM   1647 3HD1 ILE A 103     -36.412  -9.420  21.422  1.00  0.280          H  
ATOM   1648  N   ASP A 104     -42.035 -11.994  22.061  1.00  0.370          N  
ATOM   1649  CA  ASP A 104     -42.609 -12.562  23.263  1.00  0.310          C  
ATOM   1650  C   ASP A 104     -43.715 -13.556  22.950  1.00  0.360          C  
ATOM   1651  O   ASP A 104     -44.288 -14.160  23.856  1.00  0.640          O  
ATOM   1652  CB  ASP A 104     -43.171 -11.425  24.082  1.00  0.460          C  
ATOM   1653  CG  ASP A 104     -44.159 -10.702  23.267  1.00  0.460          C  
ATOM   1654  OD1 ASP A 104     -44.390 -11.136  22.129  1.00  0.460          O  
ATOM   1655  OD2 ASP A 104     -44.699  -9.736  23.727  1.00  0.460          O  
ATOM   1656  H   ASP A 104     -42.681 -11.539  21.415  1.00  0.440          H  
ATOM   1657  HA  ASP A 104     -41.830 -13.076  23.825  1.00  0.370          H  
ATOM   1658 1HB  ASP A 104     -43.641 -11.804  24.992  1.00  0.550          H  
ATOM   1659 2HB  ASP A 104     -42.394 -10.744  24.362  1.00  0.550          H  
ATOM   1660  N   GLY A 105     -43.997 -13.747  21.663  1.00  0.380          N  
ATOM   1661  CA  GLY A 105     -45.007 -14.685  21.206  1.00  0.600          C  
ATOM   1662  C   GLY A 105     -46.448 -14.183  21.342  1.00  0.700          C  
ATOM   1663  O   GLY A 105     -47.385 -14.904  21.007  1.00  1.420          O  
ATOM   1664  H   GLY A 105     -43.491 -13.209  20.980  1.00  0.460          H  
ATOM   1665 1HA  GLY A 105     -44.812 -14.931  20.162  1.00  0.720          H  
ATOM   1666 2HA  GLY A 105     -44.900 -15.613  21.766  1.00  0.720          H  
ATOM   1667  N   LYS A 106     -46.662 -12.947  21.782  1.00  0.530          N  
ATOM   1668  CA  LYS A 106     -48.034 -12.487  22.032  1.00  0.590          C  
ATOM   1669  C   LYS A 106     -48.751 -11.798  20.868  1.00  0.630          C  
ATOM   1670  O   LYS A 106     -49.274 -10.691  21.021  1.00  1.580          O  
ATOM   1671  CB  LYS A 106     -48.025 -11.535  23.233  1.00  0.800          C  
ATOM   1672  CG  LYS A 106     -47.428 -12.119  24.539  1.00  0.800          C  
ATOM   1673  CD  LYS A 106     -48.220 -13.300  25.102  1.00  0.800          C  
ATOM   1674  CE  LYS A 106     -47.631 -13.760  26.438  1.00  0.800          C  
ATOM   1675  NZ  LYS A 106     -48.356 -14.944  26.995  1.00  0.800          N  
ATOM   1676  H   LYS A 106     -45.858 -12.331  21.978  1.00  0.640          H  
ATOM   1677  HA  LYS A 106     -48.634 -13.359  22.285  1.00  0.710          H  
ATOM   1678 1HB  LYS A 106     -47.434 -10.649  22.979  1.00  0.960          H  
ATOM   1679 2HB  LYS A 106     -49.040 -11.202  23.443  1.00  0.960          H  
ATOM   1680 1HG  LYS A 106     -46.408 -12.454  24.340  1.00  0.960          H  
ATOM   1681 2HG  LYS A 106     -47.380 -11.329  25.289  1.00  0.960          H  
ATOM   1682 1HD  LYS A 106     -49.264 -13.019  25.237  1.00  0.960          H  
ATOM   1683 2HD  LYS A 106     -48.167 -14.137  24.408  1.00  0.960          H  
ATOM   1684 1HE  LYS A 106     -46.582 -14.023  26.290  1.00  0.960          H  
ATOM   1685 2HE  LYS A 106     -47.691 -12.940  27.154  1.00  0.960          H  
ATOM   1686 1HZ  LYS A 106     -47.934 -15.212  27.873  1.00  0.960          H  
ATOM   1687 2HZ  LYS A 106     -49.328 -14.709  27.147  1.00  0.960          H  
ATOM   1688 3HZ  LYS A 106     -48.292 -15.712  26.341  1.00  0.960          H  
ATOM   1689  N   GLU A 107     -48.902 -12.508  19.771  1.00  0.840          N  
ATOM   1690  CA  GLU A 107     -49.538 -11.993  18.551  1.00  0.850          C  
ATOM   1691  C   GLU A 107     -48.772 -10.782  17.947  1.00  0.760          C  
ATOM   1692  O   GLU A 107     -48.164 -10.000  18.679  1.00  0.850          O  
ATOM   1693  CB  GLU A 107     -51.013 -11.624  18.796  1.00  1.190          C  
ATOM   1694  CG  GLU A 107     -51.900 -12.809  19.139  1.00  1.190          C  
ATOM   1695  CD  GLU A 107     -52.053 -13.766  17.991  1.00  1.190          C  
ATOM   1696  OE1 GLU A 107     -52.029 -13.321  16.868  1.00  1.190          O  
ATOM   1697  OE2 GLU A 107     -52.178 -14.940  18.233  1.00  1.190          O  
ATOM   1698  H   GLU A 107     -48.503 -13.451  19.811  1.00  1.010          H  
ATOM   1699  HA  GLU A 107     -49.546 -12.820  17.858  1.00  1.020          H  
ATOM   1700 1HB  GLU A 107     -51.116 -10.889  19.580  1.00  1.420          H  
ATOM   1701 2HB  GLU A 107     -51.420 -11.168  17.896  1.00  1.420          H  
ATOM   1702 1HG  GLU A 107     -51.467 -13.338  19.987  1.00  1.420          H  
ATOM   1703 2HG  GLU A 107     -52.881 -12.441  19.437  1.00  1.420          H  
ATOM   1704  N   PRO A 108     -48.716 -10.636  16.607  1.00  0.680          N  
ATOM   1705  CA  PRO A 108     -48.049  -9.549  15.906  1.00  0.630          C  
ATOM   1706  C   PRO A 108     -48.562  -8.190  16.347  1.00  0.500          C  
ATOM   1707  O   PRO A 108     -49.750  -8.021  16.610  1.00  0.530          O  
ATOM   1708  CB  PRO A 108     -48.434  -9.801  14.442  1.00  0.950          C  
ATOM   1709  CG  PRO A 108     -48.700 -11.278  14.360  1.00  0.950          C  
ATOM   1710  CD  PRO A 108     -49.327 -11.642  15.688  1.00  0.950          C  
ATOM   1711  HA  PRO A 108     -46.965  -9.629  16.056  1.00  0.760          H  
ATOM   1712 1HB  PRO A 108     -49.313  -9.190  14.178  1.00  1.130          H  
ATOM   1713 2HB  PRO A 108     -47.617  -9.480  13.782  1.00  1.130          H  
ATOM   1714 1HG  PRO A 108     -49.368 -11.494  13.510  1.00  1.130          H  
ATOM   1715 2HG  PRO A 108     -47.764 -11.823  14.170  1.00  1.130          H  
ATOM   1716 1HD  PRO A 108     -50.428 -11.550  15.666  1.00  1.130          H  
ATOM   1717 2HD  PRO A 108     -48.995 -12.662  15.888  1.00  1.130          H  
ATOM   1718  N   LEU A 109     -47.663  -7.224  16.392  1.00  0.460          N  
ATOM   1719  CA  LEU A 109     -47.983  -5.865  16.774  1.00  0.370          C  
ATOM   1720  C   LEU A 109     -48.900  -5.162  15.771  1.00  0.410          C  
ATOM   1721  O   LEU A 109     -48.492  -4.969  14.621  1.00  0.570          O  
ATOM   1722  CB  LEU A 109     -46.691  -5.066  16.783  1.00  0.550          C  
ATOM   1723  CG  LEU A 109     -46.794  -3.612  17.131  1.00  0.550          C  
ATOM   1724  CD1 LEU A 109     -47.130  -3.403  18.510  1.00  0.550          C  
ATOM   1725  CD2 LEU A 109     -45.573  -3.002  16.828  1.00  0.550          C  
ATOM   1726  H   LEU A 109     -46.708  -7.447  16.153  1.00  0.550          H  
ATOM   1727  HA  LEU A 109     -48.419  -5.904  17.763  1.00  0.440          H  
ATOM   1728 1HB  LEU A 109     -46.024  -5.522  17.509  1.00  0.660          H  
ATOM   1729 2HB  LEU A 109     -46.228  -5.145  15.800  1.00  0.660          H  
ATOM   1730  HG  LEU A 109     -47.575  -3.156  16.533  1.00  0.660          H  
ATOM   1731 1HD1 LEU A 109     -47.175  -2.339  18.675  1.00  0.660          H  
ATOM   1732 2HD1 LEU A 109     -48.050  -3.836  18.771  1.00  0.660          H  
ATOM   1733 3HD1 LEU A 109     -46.364  -3.829  19.107  1.00  0.660          H  
ATOM   1734 1HD2 LEU A 109     -45.669  -1.945  17.044  1.00  0.660          H  
ATOM   1735 2HD2 LEU A 109     -44.779  -3.423  17.413  1.00  0.660          H  
ATOM   1736 3HD2 LEU A 109     -45.369  -3.160  15.777  1.00  0.660          H  
ATOM   1737  N   PRO A 110     -50.090  -4.671  16.160  1.00  0.460          N  
ATOM   1738  CA  PRO A 110     -51.022  -3.978  15.294  1.00  0.620          C  
ATOM   1739  C   PRO A 110     -50.605  -2.534  15.085  1.00  0.820          C  
ATOM   1740  O   PRO A 110     -51.255  -1.625  15.584  1.00  1.290          O  
ATOM   1741  CB  PRO A 110     -52.344  -4.100  16.057  1.00  0.930          C  
ATOM   1742  CG  PRO A 110     -51.940  -4.117  17.500  1.00  0.930          C  
ATOM   1743  CD  PRO A 110     -50.615  -4.882  17.527  1.00  0.930          C  
ATOM   1744  HA  PRO A 110     -51.074  -4.505  14.329  1.00  0.740          H  
ATOM   1745 1HB  PRO A 110     -53.003  -3.253  15.808  1.00  1.120          H  
ATOM   1746 2HB  PRO A 110     -52.871  -5.015  15.750  1.00  1.120          H  
ATOM   1747 1HG  PRO A 110     -51.850  -3.086  17.873  1.00  1.120          H  
ATOM   1748 2HG  PRO A 110     -52.723  -4.600  18.102  1.00  1.120          H  
ATOM   1749 1HD  PRO A 110     -50.004  -4.428  18.278  1.00  1.120          H  
ATOM   1750 2HD  PRO A 110     -50.789  -5.956  17.708  1.00  1.120          H  
ATOM   1751  N   LYS A 111     -49.512  -2.335  14.388  1.00  0.900          N  
ATOM   1752  CA  LYS A 111     -48.995  -0.994  14.170  1.00  1.060          C  
ATOM   1753  C   LYS A 111     -49.607  -0.291  12.967  1.00  0.990          C  
ATOM   1754  O   LYS A 111     -50.100  -0.912  12.025  1.00  1.380          O  
ATOM   1755  CB  LYS A 111     -47.475  -1.022  14.012  1.00  1.420          C  
ATOM   1756  CG  LYS A 111     -46.919  -1.520  12.654  1.00  1.420          C  
ATOM   1757  CD  LYS A 111     -46.883  -3.044  12.570  1.00  1.420          C  
ATOM   1758  CE  LYS A 111     -46.044  -3.524  11.396  1.00  1.420          C  
ATOM   1759  NZ  LYS A 111     -46.137  -5.005  11.224  1.00  1.420          N  
ATOM   1760  H   LYS A 111     -49.028  -3.163  14.038  1.00  1.080          H  
ATOM   1761  HA  LYS A 111     -49.228  -0.396  15.051  1.00  1.270          H  
ATOM   1762 1HB  LYS A 111     -47.079  -0.014  14.172  1.00  1.700          H  
ATOM   1763 2HB  LYS A 111     -47.070  -1.651  14.776  1.00  1.700          H  
ATOM   1764 1HG  LYS A 111     -47.510  -1.133  11.826  1.00  1.700          H  
ATOM   1765 2HG  LYS A 111     -45.905  -1.144  12.538  1.00  1.700          H  
ATOM   1766 1HD  LYS A 111     -46.486  -3.462  13.498  1.00  1.700          H  
ATOM   1767 2HD  LYS A 111     -47.892  -3.422  12.424  1.00  1.700          H  
ATOM   1768 1HE  LYS A 111     -46.387  -3.037  10.485  1.00  1.700          H  
ATOM   1769 2HE  LYS A 111     -45.003  -3.254  11.571  1.00  1.700          H  
ATOM   1770 1HZ  LYS A 111     -45.569  -5.300  10.444  1.00  1.700          H  
ATOM   1771 2HZ  LYS A 111     -45.816  -5.458  12.066  1.00  1.700          H  
ATOM   1772 3HZ  LYS A 111     -47.101  -5.260  11.054  1.00  1.700          H  
ATOM   1773  N   LYS A 112     -49.549   1.021  13.007  1.00  0.790          N  
ATOM   1774  CA  LYS A 112     -49.903   1.833  11.867  1.00  0.800          C  
ATOM   1775  C   LYS A 112     -48.708   2.736  11.519  1.00  0.610          C  
ATOM   1776  O   LYS A 112     -48.152   2.573  10.434  1.00  0.720          O  
ATOM   1777  CB  LYS A 112     -51.258   2.538  12.064  1.00  1.120          C  
ATOM   1778  CG  LYS A 112     -51.680   3.442  10.910  1.00  1.120          C  
ATOM   1779  CD  LYS A 112     -53.064   4.040  11.151  1.00  1.120          C  
ATOM   1780  CE  LYS A 112     -53.480   4.961  10.009  1.00  1.120          C  
ATOM   1781  NZ  LYS A 112     -54.832   5.553  10.234  1.00  1.120          N  
ATOM   1782  H   LYS A 112     -49.185   1.442  13.848  1.00  0.950          H  
ATOM   1783  HA  LYS A 112     -50.043   1.172  11.010  1.00  0.960          H  
ATOM   1784 1HB  LYS A 112     -52.018   1.753  12.085  1.00  1.340          H  
ATOM   1785 2HB  LYS A 112     -51.352   3.038  13.006  1.00  1.340          H  
ATOM   1786 1HG  LYS A 112     -50.957   4.251  10.794  1.00  1.340          H  
ATOM   1787 2HG  LYS A 112     -51.695   2.861   9.987  1.00  1.340          H  
ATOM   1788 1HD  LYS A 112     -53.796   3.236  11.245  1.00  1.340          H  
ATOM   1789 2HD  LYS A 112     -53.055   4.610  12.080  1.00  1.340          H  
ATOM   1790 1HE  LYS A 112     -52.753   5.767   9.919  1.00  1.340          H  
ATOM   1791 2HE  LYS A 112     -53.495   4.393   9.080  1.00  1.340          H  
ATOM   1792 1HZ  LYS A 112     -55.070   6.155   9.458  1.00  1.340          H  
ATOM   1793 2HZ  LYS A 112     -55.518   4.815  10.308  1.00  1.340          H  
ATOM   1794 3HZ  LYS A 112     -54.828   6.094  11.088  1.00  1.340          H  
ATOM   1795  N   PRO A 113     -48.289   3.713  12.364  1.00  0.490          N  
ATOM   1796  CA  PRO A 113     -47.092   4.488  12.135  1.00  0.390          C  
ATOM   1797  C   PRO A 113     -45.849   3.678  12.456  1.00  0.350          C  
ATOM   1798  O   PRO A 113     -45.854   2.876  13.404  1.00  0.670          O  
ATOM   1799  CB  PRO A 113     -47.250   5.664  13.105  1.00  0.580          C  
ATOM   1800  CG  PRO A 113     -48.088   5.111  14.232  1.00  0.580          C  
ATOM   1801  CD  PRO A 113     -49.053   4.153  13.563  1.00  0.580          C  
ATOM   1802  HA  PRO A 113     -47.074   4.831  11.090  1.00  0.470          H  
ATOM   1803 1HB  PRO A 113     -46.257   6.005  13.440  1.00  0.700          H  
ATOM   1804 2HB  PRO A 113     -47.724   6.516  12.595  1.00  0.700          H  
ATOM   1805 1HG  PRO A 113     -47.456   4.590  14.965  1.00  0.700          H  
ATOM   1806 2HG  PRO A 113     -48.589   5.930  14.776  1.00  0.700          H  
ATOM   1807 1HD  PRO A 113     -49.274   3.341  14.249  1.00  0.700          H  
ATOM   1808 2HD  PRO A 113     -49.941   4.725  13.273  1.00  0.700          H  
ATOM   1809  N   LYS A 114     -44.774   3.985  11.742  1.00  0.350          N  
ATOM   1810  CA  LYS A 114     -43.449   3.453  12.005  1.00  0.310          C  
ATOM   1811  C   LYS A 114     -42.481   4.612  11.851  1.00  0.260          C  
ATOM   1812  O   LYS A 114     -42.725   5.496  11.024  1.00  0.290          O  
ATOM   1813  CB  LYS A 114     -43.074   2.369  10.999  1.00  0.450          C  
ATOM   1814  CG  LYS A 114     -44.020   1.162  10.926  1.00  0.450          C  
ATOM   1815  CD  LYS A 114     -43.460   0.064  10.015  1.00  0.450          C  
ATOM   1816  CE  LYS A 114     -43.420   0.516   8.551  1.00  0.450          C  
ATOM   1817  NZ  LYS A 114     -43.073  -0.593   7.609  1.00  0.450          N  
ATOM   1818  H   LYS A 114     -44.875   4.640  10.976  1.00  0.420          H  
ATOM   1819  HA  LYS A 114     -43.387   3.076  13.025  1.00  0.370          H  
ATOM   1820 1HB  LYS A 114     -43.009   2.828  10.019  1.00  0.540          H  
ATOM   1821 2HB  LYS A 114     -42.081   1.991  11.249  1.00  0.540          H  
ATOM   1822 1HG  LYS A 114     -44.175   0.750  11.899  1.00  0.540          H  
ATOM   1823 2HG  LYS A 114     -44.989   1.485  10.541  1.00  0.540          H  
ATOM   1824 1HD  LYS A 114     -42.447  -0.192  10.337  1.00  0.540          H  
ATOM   1825 2HD  LYS A 114     -44.085  -0.823  10.100  1.00  0.540          H  
ATOM   1826 1HE  LYS A 114     -44.388   0.928   8.273  1.00  0.540          H  
ATOM   1827 2HE  LYS A 114     -42.668   1.285   8.447  1.00  0.540          H  
ATOM   1828 1HZ  LYS A 114     -43.040  -0.217   6.667  1.00  0.540          H  
ATOM   1829 2HZ  LYS A 114     -42.163  -0.982   7.833  1.00  0.540          H  
ATOM   1830 3HZ  LYS A 114     -43.765  -1.320   7.661  1.00  0.540          H  
ATOM   1831  N   LEU A 115     -41.396   4.611  12.605  1.00  0.200          N  
ATOM   1832  CA  LEU A 115     -40.375   5.642  12.443  1.00  0.150          C  
ATOM   1833  C   LEU A 115     -39.040   5.031  12.072  1.00  0.150          C  
ATOM   1834  O   LEU A 115     -38.729   3.911  12.469  1.00  0.150          O  
ATOM   1835  CB  LEU A 115     -40.172   6.461  13.721  1.00  0.230          C  
ATOM   1836  CG  LEU A 115     -41.351   7.231  14.332  1.00  0.230          C  
ATOM   1837  CD1 LEU A 115     -40.876   7.874  15.650  1.00  0.230          C  
ATOM   1838  CD2 LEU A 115     -41.874   8.287  13.402  1.00  0.230          C  
ATOM   1839  H   LEU A 115     -41.263   3.841  13.266  1.00  0.240          H  
ATOM   1840  HA  LEU A 115     -40.667   6.305  11.632  1.00  0.180          H  
ATOM   1841 1HB  LEU A 115     -39.896   5.757  14.459  1.00  0.280          H  
ATOM   1842 2HB  LEU A 115     -39.338   7.147  13.574  1.00  0.280          H  
ATOM   1843  HG  LEU A 115     -42.128   6.544  14.542  1.00  0.280          H  
ATOM   1844 1HD1 LEU A 115     -41.696   8.409  16.114  1.00  0.280          H  
ATOM   1845 2HD1 LEU A 115     -40.506   7.117  16.339  1.00  0.280          H  
ATOM   1846 3HD1 LEU A 115     -40.079   8.565  15.433  1.00  0.280          H  
ATOM   1847 1HD2 LEU A 115     -42.709   8.802  13.877  1.00  0.280          H  
ATOM   1848 2HD2 LEU A 115     -41.085   9.005  13.177  1.00  0.280          H  
ATOM   1849 3HD2 LEU A 115     -42.222   7.827  12.475  1.00  0.280          H  
ATOM   1850  N   SER A 116     -38.238   5.761  11.317  1.00  0.150          N  
ATOM   1851  CA  SER A 116     -36.887   5.314  11.005  1.00  0.130          C  
ATOM   1852  C   SER A 116     -36.061   5.267  12.290  1.00  0.090          C  
ATOM   1853  O   SER A 116     -36.184   6.172  13.116  1.00  0.120          O  
ATOM   1854  CB  SER A 116     -36.250   6.302  10.049  1.00  0.190          C  
ATOM   1855  OG  SER A 116     -36.968   6.382   8.841  1.00  0.190          O  
ATOM   1856  H   SER A 116     -38.549   6.656  10.963  1.00  0.180          H  
ATOM   1857  HA  SER A 116     -36.920   4.317  10.560  1.00  0.160          H  
ATOM   1858 1HB  SER A 116     -36.210   7.287  10.519  1.00  0.230          H  
ATOM   1859 2HB  SER A 116     -35.224   6.004   9.856  1.00  0.230          H  
ATOM   1860  HG  SER A 116     -36.434   6.926   8.252  1.00  0.230          H  
ATOM   1861  N   ILE A 117     -35.151   4.285  12.440  1.00  0.110          N  
ATOM   1862  CA  ILE A 117     -34.278   4.308  13.627  1.00  0.170          C  
ATOM   1863  C   ILE A 117     -33.228   5.424  13.570  1.00  0.140          C  
ATOM   1864  O   ILE A 117     -32.740   5.867  14.612  1.00  0.270          O  
ATOM   1865  CB  ILE A 117     -33.588   2.958  13.942  1.00  0.210          C  
ATOM   1866  CG1 ILE A 117     -32.585   2.540  12.847  1.00  0.210          C  
ATOM   1867  CG2 ILE A 117     -34.635   1.948  14.166  1.00  0.210          C  
ATOM   1868  CD1 ILE A 117     -31.704   1.322  13.203  1.00  0.210          C  
ATOM   1869  H   ILE A 117     -35.120   3.518  11.762  1.00  0.130          H  
ATOM   1870  HA  ILE A 117     -34.912   4.514  14.480  1.00  0.200          H  
ATOM   1871  HB  ILE A 117     -33.032   3.055  14.851  1.00  0.260          H  
ATOM   1872 1HG1 ILE A 117     -33.127   2.334  11.930  1.00  0.260          H  
ATOM   1873 2HG1 ILE A 117     -31.914   3.352  12.677  1.00  0.260          H  
ATOM   1874 1HG2 ILE A 117     -34.207   0.992  14.449  1.00  0.260          H  
ATOM   1875 2HG2 ILE A 117     -35.275   2.307  14.970  1.00  0.260          H  
ATOM   1876 3HG2 ILE A 117     -35.215   1.832  13.262  1.00  0.260          H  
ATOM   1877 1HD1 ILE A 117     -31.014   1.125  12.375  1.00  0.260          H  
ATOM   1878 2HD1 ILE A 117     -31.133   1.549  14.102  1.00  0.260          H  
ATOM   1879 3HD1 ILE A 117     -32.306   0.438  13.378  1.00  0.260          H  
ATOM   1880  N   HIS A 118     -32.856   5.855  12.357  1.00  0.140          N  
ATOM   1881  CA  HIS A 118     -31.882   6.926  12.179  1.00  0.120          C  
ATOM   1882  C   HIS A 118     -32.568   8.249  11.895  1.00  0.130          C  
ATOM   1883  O   HIS A 118     -33.122   8.466  10.814  1.00  0.150          O  
ATOM   1884  CB  HIS A 118     -30.918   6.623  11.032  1.00  0.180          C  
ATOM   1885  CG  HIS A 118     -30.091   5.445  11.267  1.00  0.180          C  
ATOM   1886  ND1 HIS A 118     -29.014   5.447  12.123  1.00  0.180          N  
ATOM   1887  CD2 HIS A 118     -30.175   4.208  10.767  1.00  0.180          C  
ATOM   1888  CE1 HIS A 118     -28.475   4.244  12.129  1.00  0.180          C  
ATOM   1889  NE2 HIS A 118     -29.170   3.481  11.318  1.00  0.180          N  
ATOM   1890  H   HIS A 118     -33.254   5.424  11.536  1.00  0.170          H  
ATOM   1891  HA  HIS A 118     -31.296   7.043  13.088  1.00  0.140          H  
ATOM   1892 1HB  HIS A 118     -31.482   6.466  10.112  1.00  0.210          H  
ATOM   1893 2HB  HIS A 118     -30.260   7.477  10.873  1.00  0.210          H  
ATOM   1894  HD2 HIS A 118     -30.912   3.842  10.057  1.00  0.210          H  
ATOM   1895  HE1 HIS A 118     -27.606   3.930  12.704  1.00  0.210          H  
ATOM   1896  HE2 HIS A 118     -29.005   2.486  11.100  1.00  0.210          H  
ATOM   1897  N   ARG A 119     -32.501   9.136  12.870  1.00  0.130          N  
ATOM   1898  CA  ARG A 119     -33.126  10.450  12.832  1.00  0.130          C  
ATOM   1899  C   ARG A 119     -32.128  11.465  13.364  1.00  0.130          C  
ATOM   1900  O   ARG A 119     -31.118  11.086  13.960  1.00  0.120          O  
ATOM   1901  CB  ARG A 119     -34.407  10.492  13.650  1.00  0.180          C  
ATOM   1902  CG  ARG A 119     -35.490   9.503  13.206  1.00  0.180          C  
ATOM   1903  CD  ARG A 119     -36.719   9.608  14.039  1.00  0.180          C  
ATOM   1904  NE  ARG A 119     -37.459  10.857  13.787  1.00  0.180          N  
ATOM   1905  CZ  ARG A 119     -38.366  11.410  14.627  1.00  0.180          C  
ATOM   1906  NH1 ARG A 119     -38.628  10.848  15.787  1.00  0.180          N  
ATOM   1907  NH2 ARG A 119     -38.986  12.528  14.280  1.00  0.180          N  
ATOM   1908  H   ARG A 119     -31.994   8.862  13.697  1.00  0.160          H  
ATOM   1909  HA  ARG A 119     -33.364  10.704  11.799  1.00  0.160          H  
ATOM   1910 1HB  ARG A 119     -34.182  10.297  14.688  1.00  0.220          H  
ATOM   1911 2HB  ARG A 119     -34.832  11.492  13.602  1.00  0.220          H  
ATOM   1912 1HG  ARG A 119     -35.750   9.679  12.163  1.00  0.220          H  
ATOM   1913 2HG  ARG A 119     -35.109   8.488  13.315  1.00  0.220          H  
ATOM   1914 1HD  ARG A 119     -37.373   8.762  13.814  1.00  0.220          H  
ATOM   1915 2HD  ARG A 119     -36.432   9.574  15.092  1.00  0.220          H  
ATOM   1916  HE  ARG A 119     -37.292  11.326  12.906  1.00  0.220          H  
ATOM   1917 1HH1 ARG A 119     -38.148   9.995  16.061  1.00  0.220          H  
ATOM   1918 2HH1 ARG A 119     -39.294  11.265  16.423  1.00  0.220          H  
ATOM   1919 1HH2 ARG A 119     -38.782  12.964  13.389  1.00  0.220          H  
ATOM   1920 2HH2 ARG A 119     -39.660  12.951  14.903  1.00  0.220          H  
ATOM   1921  N   ASN A 120     -32.371  12.742  13.109  1.00  0.140          N  
ATOM   1922  CA  ASN A 120     -31.472  13.771  13.608  1.00  0.140          C  
ATOM   1923  C   ASN A 120     -31.864  14.225  15.026  1.00  0.140          C  
ATOM   1924  O   ASN A 120     -33.025  14.074  15.405  1.00  0.150          O  
ATOM   1925  CB  ASN A 120     -31.476  14.952  12.663  1.00  0.200          C  
ATOM   1926  CG  ASN A 120     -30.868  14.620  11.343  1.00  0.200          C  
ATOM   1927  OD1 ASN A 120     -29.847  13.926  11.256  1.00  0.200          O  
ATOM   1928  ND2 ASN A 120     -31.478  15.102  10.295  1.00  0.200          N  
ATOM   1929  H   ASN A 120     -33.199  12.999  12.590  1.00  0.170          H  
ATOM   1930  HA  ASN A 120     -30.480  13.343  13.608  1.00  0.170          H  
ATOM   1931 1HB  ASN A 120     -32.502  15.281  12.503  1.00  0.240          H  
ATOM   1932 2HB  ASN A 120     -30.937  15.789  13.106  1.00  0.240          H  
ATOM   1933 1HD2 ASN A 120     -31.120  14.914   9.379  1.00  0.240          H  
ATOM   1934 2HD2 ASN A 120     -32.300  15.661  10.402  1.00  0.240          H  
ATOM   1935  N   PRO A 121     -30.911  14.743  15.835  1.00  0.130          N  
ATOM   1936  CA  PRO A 121     -31.121  15.395  17.125  1.00  0.140          C  
ATOM   1937  C   PRO A 121     -32.017  16.628  16.959  1.00  0.120          C  
ATOM   1938  O   PRO A 121     -31.980  17.238  15.891  1.00  0.160          O  
ATOM   1939  CB  PRO A 121     -29.707  15.820  17.529  1.00  0.210          C  
ATOM   1940  CG  PRO A 121     -28.791  14.876  16.811  1.00  0.210          C  
ATOM   1941  CD  PRO A 121     -29.475  14.576  15.493  1.00  0.210          C  
ATOM   1942  HA  PRO A 121     -31.518  14.660  17.819  1.00  0.170          H  
ATOM   1943 1HB  PRO A 121     -29.540  16.873  17.252  1.00  0.250          H  
ATOM   1944 2HB  PRO A 121     -29.603  15.769  18.611  1.00  0.250          H  
ATOM   1945 1HG  PRO A 121     -27.795  15.339  16.693  1.00  0.250          H  
ATOM   1946 2HG  PRO A 121     -28.634  13.973  17.425  1.00  0.250          H  
ATOM   1947 1HD  PRO A 121     -29.161  15.277  14.704  1.00  0.250          H  
ATOM   1948 2HD  PRO A 121     -29.230  13.528  15.263  1.00  0.250          H  
ATOM   1949  N   PRO A 122     -32.820  17.025  17.973  1.00  0.120          N  
ATOM   1950  CA  PRO A 122     -33.661  18.216  17.959  1.00  0.120          C  
ATOM   1951  C   PRO A 122     -32.802  19.451  17.730  1.00  0.130          C  
ATOM   1952  O   PRO A 122     -31.673  19.521  18.228  1.00  0.260          O  
ATOM   1953  CB  PRO A 122     -34.260  18.232  19.370  1.00  0.180          C  
ATOM   1954  CG  PRO A 122     -34.200  16.797  19.839  1.00  0.180          C  
ATOM   1955  CD  PRO A 122     -32.933  16.233  19.218  1.00  0.180          C  
ATOM   1956  HA  PRO A 122     -34.439  18.127  17.183  1.00  0.140          H  
ATOM   1957 1HB  PRO A 122     -33.697  18.910  19.996  1.00  0.220          H  
ATOM   1958 2HB  PRO A 122     -35.289  18.629  19.328  1.00  0.220          H  
ATOM   1959 1HG  PRO A 122     -34.176  16.762  20.944  1.00  0.220          H  
ATOM   1960 2HG  PRO A 122     -35.104  16.256  19.527  1.00  0.220          H  
ATOM   1961 1HD  PRO A 122     -32.051  16.384  19.867  1.00  0.220          H  
ATOM   1962 2HD  PRO A 122     -33.139  15.179  19.020  1.00  0.220          H  
ATOM   1963  N   ALA A 123     -33.372  20.450  17.066  1.00  0.160          N  
ATOM   1964  CA  ALA A 123     -32.682  21.704  16.782  1.00  0.280          C  
ATOM   1965  C   ALA A 123     -32.398  22.463  18.065  1.00  0.370          C  
ATOM   1966  O   ALA A 123     -33.079  22.296  19.069  1.00  0.280          O  
ATOM   1967  CB  ALA A 123     -33.498  22.563  15.836  1.00  0.340          C  
ATOM   1968  H   ALA A 123     -34.343  20.338  16.740  1.00  0.190          H  
ATOM   1969  HA  ALA A 123     -31.729  21.463  16.310  1.00  0.340          H  
ATOM   1970 1HB  ALA A 123     -32.959  23.479  15.614  1.00  0.410          H  
ATOM   1971 2HB  ALA A 123     -33.680  22.013  14.913  1.00  0.410          H  
ATOM   1972 3HB  ALA A 123     -34.433  22.806  16.294  1.00  0.410          H  
ATOM   1973  N   PHE A 124     -31.409  23.342  18.044  1.00  0.590          N  
ATOM   1974  CA  PHE A 124     -31.082  24.114  19.244  1.00  0.770          C  
ATOM   1975  C   PHE A 124     -32.297  24.796  19.881  1.00  0.830          C  
ATOM   1976  O   PHE A 124     -32.557  24.659  21.080  1.00  1.790          O  
ATOM   1977  CB  PHE A 124     -30.032  25.174  18.916  1.00  1.010          C  
ATOM   1978  CG  PHE A 124     -29.689  26.045  20.077  1.00  1.010          C  
ATOM   1979  CD1 PHE A 124     -28.797  25.612  21.043  1.00  1.010          C  
ATOM   1980  CD2 PHE A 124     -30.261  27.301  20.215  1.00  1.010          C  
ATOM   1981  CE1 PHE A 124     -28.486  26.412  22.119  1.00  1.010          C  
ATOM   1982  CE2 PHE A 124     -29.954  28.095  21.284  1.00  1.010          C  
ATOM   1983  CZ  PHE A 124     -29.065  27.655  22.242  1.00  1.010          C  
ATOM   1984  H   PHE A 124     -30.857  23.458  17.206  1.00  0.710          H  
ATOM   1985  HA  PHE A 124     -30.662  23.426  19.979  1.00  0.920          H  
ATOM   1986 1HB  PHE A 124     -29.119  24.692  18.570  1.00  1.210          H  
ATOM   1987 2HB  PHE A 124     -30.393  25.814  18.111  1.00  1.210          H  
ATOM   1988  HD1 PHE A 124     -28.341  24.626  20.948  1.00  1.210          H  
ATOM   1989  HD2 PHE A 124     -30.973  27.664  19.463  1.00  1.210          H  
ATOM   1990  HE1 PHE A 124     -27.783  26.061  22.875  1.00  1.210          H  
ATOM   1991  HE2 PHE A 124     -30.422  29.078  21.372  1.00  1.210          H  
ATOM   1992  HZ  PHE A 124     -28.821  28.288  23.093  1.00  1.210          H  
ATOM   1993  N   ASP A 125     -33.103  25.458  19.073  1.00  0.450          N  
ATOM   1994  CA  ASP A 125     -34.239  26.211  19.580  1.00  0.550          C  
ATOM   1995  C   ASP A 125     -35.446  25.338  19.919  1.00  0.340          C  
ATOM   1996  O   ASP A 125     -36.492  25.846  20.344  1.00  0.330          O  
ATOM   1997  CB  ASP A 125     -34.652  27.248  18.540  1.00  0.730          C  
ATOM   1998  CG  ASP A 125     -33.639  28.368  18.374  1.00  0.730          C  
ATOM   1999  OD1 ASP A 125     -33.121  28.849  19.354  1.00  0.730          O  
ATOM   2000  OD2 ASP A 125     -33.360  28.703  17.253  1.00  0.730          O  
ATOM   2001  H   ASP A 125     -32.874  25.518  18.093  1.00  0.540          H  
ATOM   2002  HA  ASP A 125     -33.921  26.725  20.488  1.00  0.660          H  
ATOM   2003 1HB  ASP A 125     -34.790  26.755  17.577  1.00  0.880          H  
ATOM   2004 2HB  ASP A 125     -35.610  27.686  18.821  1.00  0.880          H  
ATOM   2005  N   GLU A 126     -35.323  24.027  19.720  1.00  0.300          N  
ATOM   2006  CA  GLU A 126     -36.374  23.086  20.051  1.00  0.260          C  
ATOM   2007  C   GLU A 126     -36.150  22.492  21.441  1.00  0.270          C  
ATOM   2008  O   GLU A 126     -37.010  21.749  21.933  1.00  0.340          O  
ATOM   2009  CB  GLU A 126     -36.476  21.986  18.980  1.00  0.380          C  
ATOM   2010  CG  GLU A 126     -36.970  22.498  17.609  1.00  0.380          C  
ATOM   2011  CD  GLU A 126     -36.949  21.452  16.476  1.00  0.380          C  
ATOM   2012  OE1 GLU A 126     -36.224  20.470  16.570  1.00  0.380          O  
ATOM   2013  OE2 GLU A 126     -37.662  21.648  15.521  1.00  0.380          O  
ATOM   2014  H   GLU A 126     -34.439  23.634  19.392  1.00  0.360          H  
ATOM   2015  HA  GLU A 126     -37.323  23.620  20.067  1.00  0.310          H  
ATOM   2016 1HB  GLU A 126     -35.502  21.521  18.842  1.00  0.460          H  
ATOM   2017 2HB  GLU A 126     -37.161  21.210  19.318  1.00  0.460          H  
ATOM   2018 1HG  GLU A 126     -37.995  22.839  17.734  1.00  0.460          H  
ATOM   2019 2HG  GLU A 126     -36.379  23.363  17.326  1.00  0.460          H  
ATOM   2020  N   GLN A 127     -34.996  22.797  22.074  1.00  0.250          N  
ATOM   2021  CA  GLN A 127     -34.695  22.214  23.378  1.00  0.310          C  
ATOM   2022  C   GLN A 127     -34.853  23.258  24.524  1.00  0.290          C  
ATOM   2023  O   GLN A 127     -34.396  24.394  24.387  1.00  0.350          O  
ATOM   2024  CB  GLN A 127     -33.281  21.609  23.355  1.00  0.410          C  
ATOM   2025  CG  GLN A 127     -33.115  20.433  22.329  1.00  0.410          C  
ATOM   2026  CD  GLN A 127     -31.733  19.736  22.402  1.00  0.410          C  
ATOM   2027  OE1 GLN A 127     -31.223  19.583  23.518  1.00  0.410          O  
ATOM   2028  NE2 GLN A 127     -31.127  19.311  21.271  1.00  0.410          N  
ATOM   2029  H   GLN A 127     -34.314  23.437  21.643  1.00  0.300          H  
ATOM   2030  HA  GLN A 127     -35.372  21.390  23.509  1.00  0.370          H  
ATOM   2031 1HB  GLN A 127     -32.561  22.386  23.091  1.00  0.490          H  
ATOM   2032 2HB  GLN A 127     -33.024  21.241  24.348  1.00  0.490          H  
ATOM   2033 1HG  GLN A 127     -33.890  19.688  22.524  1.00  0.490          H  
ATOM   2034 2HG  GLN A 127     -33.235  20.845  21.324  1.00  0.490          H  
ATOM   2035 1HE2 GLN A 127     -30.244  18.853  21.331  1.00  0.490          H  
ATOM   2036 2HE2 GLN A 127     -31.528  19.427  20.329  1.00  0.490          H  
ATOM   2037  N   PRO A 128     -35.534  22.915  25.642  1.00  0.270          N  
ATOM   2038  CA  PRO A 128     -35.778  23.724  26.824  1.00  0.330          C  
ATOM   2039  C   PRO A 128     -34.555  23.772  27.708  1.00  0.380          C  
ATOM   2040  O   PRO A 128     -33.712  22.878  27.643  1.00  0.410          O  
ATOM   2041  CB  PRO A 128     -36.915  22.973  27.512  1.00  0.490          C  
ATOM   2042  CG  PRO A 128     -36.657  21.548  27.157  1.00  0.490          C  
ATOM   2043  CD  PRO A 128     -36.095  21.592  25.757  1.00  0.490          C  
ATOM   2044  HA  PRO A 128     -36.086  24.734  26.520  1.00  0.400          H  
ATOM   2045 1HB  PRO A 128     -36.882  23.150  28.599  1.00  0.590          H  
ATOM   2046 2HB  PRO A 128     -37.889  23.338  27.153  1.00  0.590          H  
ATOM   2047 1HG  PRO A 128     -35.953  21.100  27.878  1.00  0.590          H  
ATOM   2048 2HG  PRO A 128     -37.591  20.959  27.214  1.00  0.590          H  
ATOM   2049 1HD  PRO A 128     -35.317  20.822  25.653  1.00  0.590          H  
ATOM   2050 2HD  PRO A 128     -36.895  21.503  25.066  1.00  0.590          H  
ATOM   2051  N   ASN A 129     -34.517  24.742  28.604  1.00  0.430          N  
ATOM   2052  CA  ASN A 129     -33.458  24.823  29.594  1.00  0.510          C  
ATOM   2053  C   ASN A 129     -34.054  24.994  30.976  1.00  0.500          C  
ATOM   2054  O   ASN A 129     -34.053  26.089  31.540  1.00  0.860          O  
ATOM   2055  CB  ASN A 129     -32.501  25.952  29.264  1.00  0.680          C  
ATOM   2056  CG  ASN A 129     -31.776  25.732  27.959  1.00  0.680          C  
ATOM   2057  OD1 ASN A 129     -30.802  24.968  27.903  1.00  0.680          O  
ATOM   2058  ND2 ASN A 129     -32.228  26.382  26.915  1.00  0.680          N  
ATOM   2059  H   ASN A 129     -35.242  25.445  28.607  1.00  0.520          H  
ATOM   2060  HA  ASN A 129     -32.905  23.884  29.596  1.00  0.610          H  
ATOM   2061 1HB  ASN A 129     -33.050  26.892  29.209  1.00  0.820          H  
ATOM   2062 2HB  ASN A 129     -31.766  26.048  30.063  1.00  0.820          H  
ATOM   2063 1HD2 ASN A 129     -31.789  26.264  26.022  1.00  0.820          H  
ATOM   2064 2HD2 ASN A 129     -33.017  26.985  27.006  1.00  0.820          H  
ATOM   2065  N   THR A 130     -34.610  23.916  31.505  1.00  0.260          N  
ATOM   2066  CA  THR A 130     -35.284  23.990  32.784  1.00  0.350          C  
ATOM   2067  C   THR A 130     -34.721  22.968  33.740  1.00  0.310          C  
ATOM   2068  O   THR A 130     -34.211  21.926  33.327  1.00  0.500          O  
ATOM   2069  CB  THR A 130     -36.786  23.714  32.611  1.00  0.450          C  
ATOM   2070  OG1 THR A 130     -36.967  22.365  32.146  1.00  0.450          O  
ATOM   2071  CG2 THR A 130     -37.366  24.672  31.569  1.00  0.450          C  
ATOM   2072  H   THR A 130     -34.582  23.035  31.007  1.00  0.310          H  
ATOM   2073  HA  THR A 130     -35.138  24.979  33.215  1.00  0.420          H  
ATOM   2074  HB  THR A 130     -37.300  23.844  33.565  1.00  0.540          H  
ATOM   2075  HG1 THR A 130     -36.789  21.737  32.860  1.00  0.540          H  
ATOM   2076 1HG2 THR A 130     -38.427  24.470  31.445  1.00  0.540          H  
ATOM   2077 2HG2 THR A 130     -37.226  25.698  31.906  1.00  0.540          H  
ATOM   2078 3HG2 THR A 130     -36.867  24.536  30.620  1.00  0.540          H  
ATOM   2079  N   VAL A 131     -34.856  23.253  35.025  1.00  0.320          N  
ATOM   2080  CA  VAL A 131     -34.466  22.319  36.060  1.00  0.390          C  
ATOM   2081  C   VAL A 131     -35.644  22.067  36.975  1.00  0.540          C  
ATOM   2082  O   VAL A 131     -36.296  22.996  37.436  1.00  1.160          O  
ATOM   2083  CB  VAL A 131     -33.238  22.828  36.845  1.00  0.520          C  
ATOM   2084  CG1 VAL A 131     -32.004  22.836  35.930  1.00  0.520          C  
ATOM   2085  CG2 VAL A 131     -33.482  24.233  37.385  1.00  0.520          C  
ATOM   2086  H   VAL A 131     -35.279  24.134  35.282  1.00  0.380          H  
ATOM   2087  HA  VAL A 131     -34.194  21.373  35.592  1.00  0.470          H  
ATOM   2088  HB  VAL A 131     -33.051  22.162  37.662  1.00  0.620          H  
ATOM   2089 1HG1 VAL A 131     -31.134  23.173  36.495  1.00  0.620          H  
ATOM   2090 2HG1 VAL A 131     -31.825  21.828  35.553  1.00  0.620          H  
ATOM   2091 3HG1 VAL A 131     -32.173  23.507  35.091  1.00  0.620          H  
ATOM   2092 1HG2 VAL A 131     -32.611  24.557  37.924  1.00  0.620          H  
ATOM   2093 2HG2 VAL A 131     -33.664  24.916  36.560  1.00  0.620          H  
ATOM   2094 3HG2 VAL A 131     -34.334  24.245  38.057  1.00  0.620          H  
ATOM   2095  N   ASP A 132     -35.899  20.808  37.231  1.00  0.250          N  
ATOM   2096  CA  ASP A 132     -36.991  20.346  38.074  1.00  0.240          C  
ATOM   2097  C   ASP A 132     -36.532  19.020  38.675  1.00  0.230          C  
ATOM   2098  O   ASP A 132     -36.214  18.076  37.942  1.00  0.340          O  
ATOM   2099  CB  ASP A 132     -38.301  20.221  37.288  1.00  0.340          C  
ATOM   2100  CG  ASP A 132     -39.508  19.930  38.196  1.00  0.340          C  
ATOM   2101  OD1 ASP A 132     -39.294  19.758  39.370  1.00  0.340          O  
ATOM   2102  OD2 ASP A 132     -40.618  19.857  37.707  1.00  0.340          O  
ATOM   2103  H   ASP A 132     -35.302  20.122  36.798  1.00  0.300          H  
ATOM   2104  HA  ASP A 132     -37.145  21.058  38.886  1.00  0.290          H  
ATOM   2105 1HB  ASP A 132     -38.491  21.155  36.755  1.00  0.410          H  
ATOM   2106 2HB  ASP A 132     -38.208  19.436  36.548  1.00  0.410          H  
ATOM   2107  N   ILE A 133     -36.374  18.996  39.987  1.00  0.190          N  
ATOM   2108  CA  ILE A 133     -35.789  17.857  40.687  1.00  0.170          C  
ATOM   2109  C   ILE A 133     -36.631  16.591  40.606  1.00  0.160          C  
ATOM   2110  O   ILE A 133     -37.820  16.575  40.924  1.00  0.240          O  
ATOM   2111  CB  ILE A 133     -35.585  18.226  42.171  1.00  0.250          C  
ATOM   2112  CG1 ILE A 133     -34.585  19.384  42.240  1.00  0.250          C  
ATOM   2113  CG2 ILE A 133     -35.068  16.978  42.980  1.00  0.250          C  
ATOM   2114  CD1 ILE A 133     -34.517  20.060  43.541  1.00  0.250          C  
ATOM   2115  H   ILE A 133     -36.709  19.796  40.511  1.00  0.230          H  
ATOM   2116  HA  ILE A 133     -34.818  17.642  40.238  1.00  0.200          H  
ATOM   2117  HB  ILE A 133     -36.528  18.572  42.595  1.00  0.300          H  
ATOM   2118 1HG1 ILE A 133     -33.597  19.010  42.013  1.00  0.300          H  
ATOM   2119 2HG1 ILE A 133     -34.853  20.130  41.498  1.00  0.300          H  
ATOM   2120 1HG2 ILE A 133     -34.919  17.237  44.020  1.00  0.300          H  
ATOM   2121 2HG2 ILE A 133     -35.794  16.166  42.933  1.00  0.300          H  
ATOM   2122 3HG2 ILE A 133     -34.124  16.636  42.554  1.00  0.300          H  
ATOM   2123 1HD1 ILE A 133     -33.808  20.853  43.439  1.00  0.300          H  
ATOM   2124 2HD1 ILE A 133     -35.489  20.482  43.790  1.00  0.300          H  
ATOM   2125 3HD1 ILE A 133     -34.206  19.382  44.327  1.00  0.300          H  
ATOM   2126  N   PHE A 134     -35.969  15.519  40.205  1.00  0.130          N  
ATOM   2127  CA  PHE A 134     -36.532  14.193  40.060  1.00  0.140          C  
ATOM   2128  C   PHE A 134     -36.221  13.390  41.330  1.00  0.180          C  
ATOM   2129  O   PHE A 134     -35.063  13.062  41.596  1.00  0.430          O  
ATOM   2130  CB  PHE A 134     -35.858  13.593  38.835  1.00  0.190          C  
ATOM   2131  CG  PHE A 134     -36.265  12.303  38.287  1.00  0.190          C  
ATOM   2132  CD1 PHE A 134     -37.319  12.220  37.420  1.00  0.190          C  
ATOM   2133  CD2 PHE A 134     -35.550  11.177  38.559  1.00  0.190          C  
ATOM   2134  CE1 PHE A 134     -37.650  11.057  36.831  1.00  0.190          C  
ATOM   2135  CE2 PHE A 134     -35.863  10.015  37.971  1.00  0.190          C  
ATOM   2136  CZ  PHE A 134     -36.918   9.961  37.092  1.00  0.190          C  
ATOM   2137  H   PHE A 134     -34.983  15.632  39.957  1.00  0.160          H  
ATOM   2138  HA  PHE A 134     -37.611  14.265  39.920  1.00  0.170          H  
ATOM   2139 1HB  PHE A 134     -35.931  14.310  38.039  1.00  0.230          H  
ATOM   2140 2HB  PHE A 134     -34.823  13.512  39.058  1.00  0.230          H  
ATOM   2141  HD1 PHE A 134     -37.868  13.080  37.200  1.00  0.230          H  
ATOM   2142  HD2 PHE A 134     -34.722  11.224  39.239  1.00  0.230          H  
ATOM   2143  HE1 PHE A 134     -38.486  11.007  36.131  1.00  0.230          H  
ATOM   2144  HE2 PHE A 134     -35.273   9.137  38.186  1.00  0.230          H  
ATOM   2145  HZ  PHE A 134     -37.167   9.057  36.599  1.00  0.230          H  
ATOM   2146  N   GLU A 135     -37.242  13.101  42.135  1.00  0.100          N  
ATOM   2147  CA  GLU A 135     -37.025  12.376  43.390  1.00  0.100          C  
ATOM   2148  C   GLU A 135     -36.976  10.889  43.078  1.00  0.080          C  
ATOM   2149  O   GLU A 135     -37.861  10.373  42.389  1.00  0.090          O  
ATOM   2150  CB  GLU A 135     -38.135  12.690  44.418  1.00  0.140          C  
ATOM   2151  CG  GLU A 135     -37.932  12.041  45.818  1.00  0.140          C  
ATOM   2152  CD  GLU A 135     -39.001  12.392  46.851  1.00  0.140          C  
ATOM   2153  OE1 GLU A 135     -39.937  11.639  47.014  1.00  0.140          O  
ATOM   2154  OE2 GLU A 135     -38.849  13.407  47.507  1.00  0.140          O  
ATOM   2155  H   GLU A 135     -38.172  13.397  41.876  1.00  0.120          H  
ATOM   2156  HA  GLU A 135     -36.062  12.665  43.816  1.00  0.120          H  
ATOM   2157 1HB  GLU A 135     -38.203  13.769  44.558  1.00  0.170          H  
ATOM   2158 2HB  GLU A 135     -39.095  12.348  44.031  1.00  0.170          H  
ATOM   2159 1HG  GLU A 135     -37.912  10.956  45.702  1.00  0.170          H  
ATOM   2160 2HG  GLU A 135     -36.955  12.344  46.203  1.00  0.170          H  
ATOM   2161  N   THR A 136     -35.957  10.197  43.585  1.00  0.080          N  
ATOM   2162  CA  THR A 136     -35.813   8.770  43.312  1.00  0.080          C  
ATOM   2163  C   THR A 136     -36.125   7.837  44.473  1.00  0.080          C  
ATOM   2164  O   THR A 136     -36.389   6.650  44.253  1.00  0.090          O  
ATOM   2165  CB  THR A 136     -34.377   8.458  42.927  1.00  0.110          C  
ATOM   2166  OG1 THR A 136     -33.519   8.801  44.045  1.00  0.110          O  
ATOM   2167  CG2 THR A 136     -33.951   9.185  41.664  1.00  0.110          C  
ATOM   2168  H   THR A 136     -35.244  10.684  44.144  1.00  0.100          H  
ATOM   2169  HA  THR A 136     -36.475   8.514  42.486  1.00  0.100          H  
ATOM   2170  HB  THR A 136     -34.301   7.400  42.765  1.00  0.130          H  
ATOM   2171  HG1 THR A 136     -33.554   9.784  44.206  1.00  0.130          H  
ATOM   2172 1HG2 THR A 136     -32.940   8.908  41.439  1.00  0.130          H  
ATOM   2173 2HG2 THR A 136     -34.603   8.897  40.842  1.00  0.130          H  
ATOM   2174 3HG2 THR A 136     -34.014  10.266  41.816  1.00  0.130          H  
ATOM   2175  N   GLY A 137     -36.101   8.343  45.703  1.00  0.070          N  
ATOM   2176  CA  GLY A 137     -36.337   7.495  46.863  1.00  0.060          C  
ATOM   2177  C   GLY A 137     -35.051   6.941  47.469  1.00  0.060          C  
ATOM   2178  O   GLY A 137     -35.087   6.315  48.540  1.00  0.090          O  
ATOM   2179  H   GLY A 137     -35.851   9.327  45.869  1.00  0.080          H  
ATOM   2180 1HA  GLY A 137     -36.888   8.063  47.610  1.00  0.070          H  
ATOM   2181 2HA  GLY A 137     -36.962   6.662  46.566  1.00  0.070          H  
ATOM   2182  N   ILE A 138     -33.919   7.159  46.780  1.00  0.050          N  
ATOM   2183  CA  ILE A 138     -32.615   6.699  47.235  1.00  0.070          C  
ATOM   2184  C   ILE A 138     -31.875   7.857  47.877  1.00  0.080          C  
ATOM   2185  O   ILE A 138     -31.598   8.869  47.240  1.00  0.080          O  
ATOM   2186  CB  ILE A 138     -31.793   6.068  46.086  1.00  0.090          C  
ATOM   2187  CG1 ILE A 138     -32.555   4.798  45.547  1.00  0.090          C  
ATOM   2188  CG2 ILE A 138     -30.344   5.745  46.562  1.00  0.090          C  
ATOM   2189  CD1 ILE A 138     -31.996   4.182  44.255  1.00  0.090          C  
ATOM   2190  H   ILE A 138     -33.979   7.691  45.909  1.00  0.060          H  
ATOM   2191  HA  ILE A 138     -32.767   5.939  47.986  1.00  0.080          H  
ATOM   2192  HB  ILE A 138     -31.757   6.777  45.265  1.00  0.110          H  
ATOM   2193 1HG1 ILE A 138     -32.549   4.036  46.325  1.00  0.110          H  
ATOM   2194 2HG1 ILE A 138     -33.592   5.081  45.354  1.00  0.110          H  
ATOM   2195 1HG2 ILE A 138     -29.767   5.320  45.747  1.00  0.110          H  
ATOM   2196 2HG2 ILE A 138     -29.856   6.648  46.892  1.00  0.110          H  
ATOM   2197 3HG2 ILE A 138     -30.386   5.034  47.388  1.00  0.110          H  
ATOM   2198 1HD1 ILE A 138     -32.605   3.329  43.969  1.00  0.110          H  
ATOM   2199 2HD1 ILE A 138     -32.029   4.919  43.461  1.00  0.110          H  
ATOM   2200 3HD1 ILE A 138     -30.972   3.853  44.400  1.00  0.110          H  
ATOM   2201  N   LYS A 139     -31.498   7.687  49.135  1.00  0.090          N  
ATOM   2202  CA  LYS A 139     -30.875   8.763  49.904  1.00  0.090          C  
ATOM   2203  C   LYS A 139     -29.594   9.346  49.324  1.00  0.070          C  
ATOM   2204  O   LYS A 139     -29.390  10.561  49.347  1.00  0.070          O  
ATOM   2205  CB  LYS A 139     -30.574   8.270  51.298  1.00  0.130          C  
ATOM   2206  CG  LYS A 139     -31.801   8.082  52.129  1.00  0.130          C  
ATOM   2207  CD  LYS A 139     -31.465   7.798  53.564  1.00  0.130          C  
ATOM   2208  CE  LYS A 139     -30.822   6.443  53.705  1.00  0.130          C  
ATOM   2209  NZ  LYS A 139     -30.770   6.038  55.085  1.00  0.130          N  
ATOM   2210  H   LYS A 139     -31.703   6.786  49.573  1.00  0.110          H  
ATOM   2211  HA  LYS A 139     -31.603   9.574  49.976  1.00  0.110          H  
ATOM   2212 1HB  LYS A 139     -30.055   7.314  51.218  1.00  0.150          H  
ATOM   2213 2HB  LYS A 139     -29.909   8.965  51.796  1.00  0.150          H  
ATOM   2214 1HG  LYS A 139     -32.404   8.983  52.076  1.00  0.150          H  
ATOM   2215 2HG  LYS A 139     -32.387   7.257  51.727  1.00  0.150          H  
ATOM   2216 1HD  LYS A 139     -30.782   8.556  53.947  1.00  0.150          H  
ATOM   2217 2HD  LYS A 139     -32.364   7.810  54.173  1.00  0.150          H  
ATOM   2218 1HE  LYS A 139     -31.385   5.701  53.142  1.00  0.150          H  
ATOM   2219 2HE  LYS A 139     -29.813   6.486  53.318  1.00  0.150          H  
ATOM   2220 1HZ  LYS A 139     -30.306   5.117  55.168  1.00  0.150          H  
ATOM   2221 2HZ  LYS A 139     -30.262   6.726  55.642  1.00  0.150          H  
ATOM   2222 3HZ  LYS A 139     -31.743   6.005  55.434  1.00  0.150          H  
ATOM   2223  N   VAL A 140     -28.724   8.513  48.763  1.00  0.070          N  
ATOM   2224  CA  VAL A 140     -27.463   9.059  48.275  1.00  0.060          C  
ATOM   2225  C   VAL A 140     -27.755   9.963  47.097  1.00  0.050          C  
ATOM   2226  O   VAL A 140     -27.245  11.087  46.984  1.00  0.060          O  
ATOM   2227  CB  VAL A 140     -26.509   7.976  47.743  1.00  0.090          C  
ATOM   2228  CG1 VAL A 140     -25.258   8.668  47.170  1.00  0.090          C  
ATOM   2229  CG2 VAL A 140     -26.170   6.989  48.795  1.00  0.090          C  
ATOM   2230  H   VAL A 140     -28.933   7.527  48.726  1.00  0.080          H  
ATOM   2231  HA  VAL A 140     -26.984   9.632  49.069  1.00  0.070          H  
ATOM   2232  HB  VAL A 140     -26.991   7.453  46.926  1.00  0.110          H  
ATOM   2233 1HG1 VAL A 140     -24.602   7.944  46.794  1.00  0.110          H  
ATOM   2234 2HG1 VAL A 140     -25.506   9.362  46.369  1.00  0.110          H  
ATOM   2235 3HG1 VAL A 140     -24.762   9.205  47.967  1.00  0.110          H  
ATOM   2236 1HG2 VAL A 140     -25.499   6.231  48.388  1.00  0.110          H  
ATOM   2237 2HG2 VAL A 140     -25.695   7.485  49.585  1.00  0.110          H  
ATOM   2238 3HG2 VAL A 140     -27.072   6.504  49.165  1.00  0.110          H  
ATOM   2239  N   ILE A 141     -28.582   9.449  46.206  1.00  0.050          N  
ATOM   2240  CA  ILE A 141     -28.917  10.178  45.019  1.00  0.050          C  
ATOM   2241  C   ILE A 141     -29.688  11.442  45.324  1.00  0.050          C  
ATOM   2242  O   ILE A 141     -29.267  12.530  44.947  1.00  0.050          O  
ATOM   2243  CB  ILE A 141     -29.737   9.287  44.073  1.00  0.070          C  
ATOM   2244  CG1 ILE A 141     -28.822   8.142  43.534  1.00  0.070          C  
ATOM   2245  CG2 ILE A 141     -30.338  10.137  42.954  1.00  0.070          C  
ATOM   2246  CD1 ILE A 141     -29.562   7.001  42.837  1.00  0.070          C  
ATOM   2247  H   ILE A 141     -28.968   8.534  46.372  1.00  0.060          H  
ATOM   2248  HA  ILE A 141     -27.996  10.448  44.532  1.00  0.060          H  
ATOM   2249  HB  ILE A 141     -30.550   8.814  44.627  1.00  0.080          H  
ATOM   2250 1HG1 ILE A 141     -28.113   8.576  42.821  1.00  0.080          H  
ATOM   2251 2HG1 ILE A 141     -28.259   7.725  44.362  1.00  0.080          H  
ATOM   2252 1HG2 ILE A 141     -30.907   9.515  42.297  1.00  0.080          H  
ATOM   2253 2HG2 ILE A 141     -31.001  10.907  43.345  1.00  0.080          H  
ATOM   2254 3HG2 ILE A 141     -29.540  10.611  42.408  1.00  0.080          H  
ATOM   2255 1HD1 ILE A 141     -28.840   6.259  42.495  1.00  0.080          H  
ATOM   2256 2HD1 ILE A 141     -30.244   6.540  43.526  1.00  0.080          H  
ATOM   2257 3HD1 ILE A 141     -30.116   7.366  41.990  1.00  0.080          H  
ATOM   2258  N   ASP A 142     -30.752  11.333  46.098  1.00  0.050          N  
ATOM   2259  CA  ASP A 142     -31.570  12.489  46.397  1.00  0.070          C  
ATOM   2260  C   ASP A 142     -30.803  13.619  47.106  1.00  0.080          C  
ATOM   2261  O   ASP A 142     -31.082  14.795  46.841  1.00  0.130          O  
ATOM   2262  CB  ASP A 142     -32.814  12.024  47.168  1.00  0.090          C  
ATOM   2263  CG  ASP A 142     -33.882  11.280  46.229  1.00  0.090          C  
ATOM   2264  OD1 ASP A 142     -33.832  11.407  45.017  1.00  0.090          O  
ATOM   2265  OD2 ASP A 142     -34.728  10.587  46.735  1.00  0.090          O  
ATOM   2266  H   ASP A 142     -31.041  10.413  46.435  1.00  0.060          H  
ATOM   2267  HA  ASP A 142     -31.924  12.890  45.447  1.00  0.080          H  
ATOM   2268 1HB  ASP A 142     -32.498  11.316  47.943  1.00  0.110          H  
ATOM   2269 2HB  ASP A 142     -33.278  12.835  47.669  1.00  0.110          H  
ATOM   2270  N   LEU A 143     -29.829  13.289  47.971  1.00  0.060          N  
ATOM   2271  CA  LEU A 143     -29.056  14.333  48.637  1.00  0.060          C  
ATOM   2272  C   LEU A 143     -27.813  14.799  47.861  1.00  0.050          C  
ATOM   2273  O   LEU A 143     -27.593  15.995  47.695  1.00  0.070          O  
ATOM   2274  CB  LEU A 143     -28.550  13.862  50.007  1.00  0.080          C  
ATOM   2275  CG  LEU A 143     -27.721  14.908  50.837  1.00  0.080          C  
ATOM   2276  CD1 LEU A 143     -28.602  16.123  51.208  1.00  0.080          C  
ATOM   2277  CD2 LEU A 143     -27.160  14.247  52.064  1.00  0.080          C  
ATOM   2278  H   LEU A 143     -29.668  12.306  48.209  1.00  0.070          H  
ATOM   2279  HA  LEU A 143     -29.716  15.176  48.779  1.00  0.070          H  
ATOM   2280 1HB  LEU A 143     -29.395  13.593  50.590  1.00  0.100          H  
ATOM   2281 2HB  LEU A 143     -27.939  12.967  49.863  1.00  0.100          H  
ATOM   2282  HG  LEU A 143     -26.904  15.271  50.238  1.00  0.100          H  
ATOM   2283 1HD1 LEU A 143     -28.019  16.839  51.766  1.00  0.100          H  
ATOM   2284 2HD1 LEU A 143     -28.981  16.616  50.316  1.00  0.100          H  
ATOM   2285 3HD1 LEU A 143     -29.432  15.785  51.818  1.00  0.100          H  
ATOM   2286 1HD2 LEU A 143     -26.574  14.969  52.619  1.00  0.100          H  
ATOM   2287 2HD2 LEU A 143     -27.974  13.893  52.674  1.00  0.100          H  
ATOM   2288 3HD2 LEU A 143     -26.524  13.409  51.776  1.00  0.100          H  
ATOM   2289  N   LEU A 144     -26.968  13.872  47.411  1.00  0.050          N  
ATOM   2290  CA  LEU A 144     -25.693  14.263  46.832  1.00  0.060          C  
ATOM   2291  C   LEU A 144     -25.689  14.373  45.307  1.00  0.060          C  
ATOM   2292  O   LEU A 144     -24.916  15.160  44.756  1.00  0.070          O  
ATOM   2293  CB  LEU A 144     -24.639  13.254  47.304  1.00  0.080          C  
ATOM   2294  CG  LEU A 144     -24.486  13.125  48.879  1.00  0.080          C  
ATOM   2295  CD1 LEU A 144     -23.471  12.052  49.192  1.00  0.080          C  
ATOM   2296  CD2 LEU A 144     -24.067  14.457  49.499  1.00  0.080          C  
ATOM   2297  H   LEU A 144     -27.171  12.878  47.506  1.00  0.060          H  
ATOM   2298  HA  LEU A 144     -25.440  15.247  47.209  1.00  0.070          H  
ATOM   2299 1HB  LEU A 144     -24.906  12.271  46.911  1.00  0.100          H  
ATOM   2300 2HB  LEU A 144     -23.669  13.539  46.889  1.00  0.100          H  
ATOM   2301  HG  LEU A 144     -25.439  12.816  49.307  1.00  0.100          H  
ATOM   2302 1HD1 LEU A 144     -23.375  11.940  50.270  1.00  0.100          H  
ATOM   2303 2HD1 LEU A 144     -23.789  11.114  48.762  1.00  0.100          H  
ATOM   2304 3HD1 LEU A 144     -22.509  12.341  48.768  1.00  0.100          H  
ATOM   2305 1HD2 LEU A 144     -23.971  14.349  50.570  1.00  0.100          H  
ATOM   2306 2HD2 LEU A 144     -23.124  14.760  49.079  1.00  0.100          H  
ATOM   2307 3HD2 LEU A 144     -24.797  15.211  49.299  1.00  0.100          H  
ATOM   2308  N   THR A 145     -26.527  13.596  44.608  1.00  0.080          N  
ATOM   2309  CA  THR A 145     -26.547  13.668  43.142  1.00  0.070          C  
ATOM   2310  C   THR A 145     -27.956  13.782  42.590  1.00  0.070          C  
ATOM   2311  O   THR A 145     -28.366  12.879  41.858  1.00  0.090          O  
ATOM   2312  CB  THR A 145     -25.993  12.440  42.425  1.00  0.100          C  
ATOM   2313  OG1 THR A 145     -26.744  11.300  42.775  1.00  0.100          O  
ATOM   2314  CG2 THR A 145     -24.647  12.212  42.802  1.00  0.100          C  
ATOM   2315  H   THR A 145     -27.163  12.941  45.089  1.00  0.100          H  
ATOM   2316  HA  THR A 145     -25.983  14.544  42.826  1.00  0.080          H  
ATOM   2317  HB  THR A 145     -26.038  12.594  41.344  1.00  0.120          H  
ATOM   2318  HG1 THR A 145     -27.648  11.434  42.419  1.00  0.120          H  
ATOM   2319 1HG2 THR A 145     -24.349  11.351  42.257  1.00  0.120          H  
ATOM   2320 2HG2 THR A 145     -24.043  13.063  42.539  1.00  0.120          H  
ATOM   2321 3HG2 THR A 145     -24.577  12.030  43.870  1.00  0.120          H  
ATOM   2322  N   PRO A 146     -28.757  14.809  42.907  1.00  0.080          N  
ATOM   2323  CA  PRO A 146     -30.136  14.884  42.486  1.00  0.090          C  
ATOM   2324  C   PRO A 146     -30.249  14.708  40.976  1.00  0.080          C  
ATOM   2325  O   PRO A 146     -29.432  15.229  40.206  1.00  0.170          O  
ATOM   2326  CB  PRO A 146     -30.529  16.311  42.908  1.00  0.140          C  
ATOM   2327  CG  PRO A 146     -29.634  16.628  44.067  1.00  0.140          C  
ATOM   2328  CD  PRO A 146     -28.310  15.977  43.724  1.00  0.140          C  
ATOM   2329  HA  PRO A 146     -30.724  14.120  43.024  1.00  0.110          H  
ATOM   2330 1HB  PRO A 146     -30.381  17.000  42.091  1.00  0.160          H  
ATOM   2331 2HB  PRO A 146     -31.598  16.346  43.168  1.00  0.160          H  
ATOM   2332 1HG  PRO A 146     -29.546  17.716  44.201  1.00  0.160          H  
ATOM   2333 2HG  PRO A 146     -30.063  16.226  45.000  1.00  0.160          H  
ATOM   2334 1HD  PRO A 146     -27.658  16.648  43.154  1.00  0.160          H  
ATOM   2335 2HD  PRO A 146     -27.891  15.700  44.672  1.00  0.160          H  
ATOM   2336  N   TYR A 147     -31.268  13.979  40.549  1.00  0.090          N  
ATOM   2337  CA  TYR A 147     -31.507  13.746  39.133  1.00  0.090          C  
ATOM   2338  C   TYR A 147     -32.435  14.837  38.630  1.00  0.080          C  
ATOM   2339  O   TYR A 147     -33.170  15.439  39.421  1.00  0.090          O  
ATOM   2340  CB  TYR A 147     -32.087  12.350  38.913  1.00  0.130          C  
ATOM   2341  CG  TYR A 147     -31.137  11.160  39.203  1.00  0.130          C  
ATOM   2342  CD1 TYR A 147     -29.779  11.350  39.498  1.00  0.130          C  
ATOM   2343  CD2 TYR A 147     -31.643   9.864  39.146  1.00  0.130          C  
ATOM   2344  CE1 TYR A 147     -28.961  10.274  39.744  1.00  0.130          C  
ATOM   2345  CE2 TYR A 147     -30.818   8.781  39.395  1.00  0.130          C  
ATOM   2346  CZ  TYR A 147     -29.476   8.983  39.697  1.00  0.130          C  
ATOM   2347  OH  TYR A 147     -28.645   7.902  39.933  1.00  0.130          O  
ATOM   2348  H   TYR A 147     -31.907  13.574  41.224  1.00  0.110          H  
ATOM   2349  HA  TYR A 147     -30.573  13.844  38.579  1.00  0.110          H  
ATOM   2350 1HB  TYR A 147     -32.916  12.252  39.589  1.00  0.150          H  
ATOM   2351 2HB  TYR A 147     -32.472  12.258  37.896  1.00  0.150          H  
ATOM   2352  HD1 TYR A 147     -29.343  12.339  39.546  1.00  0.150          H  
ATOM   2353  HD2 TYR A 147     -32.692   9.701  38.907  1.00  0.150          H  
ATOM   2354  HE1 TYR A 147     -27.911  10.443  39.977  1.00  0.150          H  
ATOM   2355  HE2 TYR A 147     -31.219   7.773  39.351  1.00  0.150          H  
ATOM   2356  HH  TYR A 147     -27.753   8.215  40.183  1.00  0.150          H  
ATOM   2357  N   VAL A 148     -32.406  15.115  37.332  1.00  0.110          N  
ATOM   2358  CA  VAL A 148     -33.267  16.162  36.791  1.00  0.140          C  
ATOM   2359  C   VAL A 148     -34.293  15.593  35.833  1.00  0.090          C  
ATOM   2360  O   VAL A 148     -33.973  14.736  35.000  1.00  0.080          O  
ATOM   2361  CB  VAL A 148     -32.395  17.241  36.074  1.00  0.180          C  
ATOM   2362  CG1 VAL A 148     -31.675  16.667  34.911  1.00  0.180          C  
ATOM   2363  CG2 VAL A 148     -33.256  18.439  35.665  1.00  0.180          C  
ATOM   2364  H   VAL A 148     -31.789  14.591  36.728  1.00  0.130          H  
ATOM   2365  HA  VAL A 148     -33.811  16.638  37.607  1.00  0.170          H  
ATOM   2366  HB  VAL A 148     -31.630  17.558  36.742  1.00  0.220          H  
ATOM   2367 1HG1 VAL A 148     -31.053  17.437  34.457  1.00  0.220          H  
ATOM   2368 2HG1 VAL A 148     -31.051  15.834  35.219  1.00  0.220          H  
ATOM   2369 3HG1 VAL A 148     -32.398  16.341  34.202  1.00  0.220          H  
ATOM   2370 1HG2 VAL A 148     -32.628  19.196  35.195  1.00  0.220          H  
ATOM   2371 2HG2 VAL A 148     -34.020  18.134  34.960  1.00  0.220          H  
ATOM   2372 3HG2 VAL A 148     -33.726  18.854  36.551  1.00  0.220          H  
ATOM   2373  N   ARG A 149     -35.531  16.050  35.974  1.00  0.110          N  
ATOM   2374  CA  ARG A 149     -36.566  15.610  35.069  1.00  0.100          C  
ATOM   2375  C   ARG A 149     -36.159  16.052  33.677  1.00  0.090          C  
ATOM   2376  O   ARG A 149     -35.805  17.211  33.472  1.00  0.130          O  
ATOM   2377  CB  ARG A 149     -37.905  16.261  35.395  1.00  0.140          C  
ATOM   2378  CG  ARG A 149     -38.506  15.899  36.726  1.00  0.140          C  
ATOM   2379  CD  ARG A 149     -39.816  16.510  36.946  1.00  0.140          C  
ATOM   2380  NE  ARG A 149     -40.269  16.285  38.308  1.00  0.140          N  
ATOM   2381  CZ  ARG A 149     -40.917  15.192  38.764  1.00  0.140          C  
ATOM   2382  NH1 ARG A 149     -41.207  14.180  37.961  1.00  0.140          N  
ATOM   2383  NH2 ARG A 149     -41.258  15.139  40.040  1.00  0.140          N  
ATOM   2384  H   ARG A 149     -35.732  16.735  36.709  1.00  0.130          H  
ATOM   2385  HA  ARG A 149     -36.649  14.522  35.104  1.00  0.120          H  
ATOM   2386 1HB  ARG A 149     -37.783  17.341  35.384  1.00  0.170          H  
ATOM   2387 2HB  ARG A 149     -38.628  16.006  34.622  1.00  0.170          H  
ATOM   2388 1HG  ARG A 149     -38.680  14.865  36.728  1.00  0.170          H  
ATOM   2389 2HG  ARG A 149     -37.844  16.168  37.547  1.00  0.170          H  
ATOM   2390 1HD  ARG A 149     -39.749  17.571  36.780  1.00  0.170          H  
ATOM   2391 2HD  ARG A 149     -40.546  16.094  36.260  1.00  0.170          H  
ATOM   2392  HE  ARG A 149     -40.084  17.043  38.977  1.00  0.170          H  
ATOM   2393 1HH1 ARG A 149     -40.953  14.212  36.987  1.00  0.170          H  
ATOM   2394 2HH1 ARG A 149     -41.694  13.368  38.319  1.00  0.170          H  
ATOM   2395 1HH2 ARG A 149     -41.023  15.918  40.651  1.00  0.170          H  
ATOM   2396 2HH2 ARG A 149     -41.741  14.335  40.408  1.00  0.170          H  
ATOM   2397  N   GLY A 150     -36.221  15.153  32.717  1.00  0.080          N  
ATOM   2398  CA  GLY A 150     -35.894  15.496  31.342  1.00  0.090          C  
ATOM   2399  C   GLY A 150     -34.399  15.481  30.977  1.00  0.090          C  
ATOM   2400  O   GLY A 150     -34.051  15.802  29.828  1.00  0.110          O  
ATOM   2401  H   GLY A 150     -36.512  14.204  32.932  1.00  0.100          H  
ATOM   2402 1HA  GLY A 150     -36.423  14.809  30.682  1.00  0.110          H  
ATOM   2403 2HA  GLY A 150     -36.299  16.484  31.135  1.00  0.110          H  
ATOM   2404  N   GLY A 151     -33.511  15.157  31.926  1.00  0.090          N  
ATOM   2405  CA  GLY A 151     -32.089  15.132  31.601  1.00  0.100          C  
ATOM   2406  C   GLY A 151     -31.544  13.719  31.461  1.00  0.100          C  
ATOM   2407  O   GLY A 151     -32.287  12.731  31.523  1.00  0.090          O  
ATOM   2408  H   GLY A 151     -33.818  14.945  32.880  1.00  0.110          H  
ATOM   2409 1HA  GLY A 151     -31.916  15.676  30.674  1.00  0.120          H  
ATOM   2410 2HA  GLY A 151     -31.516  15.656  32.353  1.00  0.120          H  
ATOM   2411  N   LYS A 152     -30.221  13.648  31.330  1.00  0.110          N  
ATOM   2412  CA  LYS A 152     -29.465  12.406  31.189  1.00  0.110          C  
ATOM   2413  C   LYS A 152     -28.654  12.062  32.429  1.00  0.110          C  
ATOM   2414  O   LYS A 152     -27.782  12.814  32.888  1.00  0.120          O  
ATOM   2415  CB  LYS A 152     -28.543  12.443  29.976  1.00  0.150          C  
ATOM   2416  CG  LYS A 152     -29.236  12.500  28.613  1.00  0.150          C  
ATOM   2417  CD  LYS A 152     -28.190  12.471  27.490  1.00  0.150          C  
ATOM   2418  CE  LYS A 152     -27.720  13.861  27.088  1.00  0.150          C  
ATOM   2419  NZ  LYS A 152     -28.655  14.480  26.166  1.00  0.150          N  
ATOM   2420  H   LYS A 152     -29.732  14.548  31.312  1.00  0.130          H  
ATOM   2421  HA  LYS A 152     -30.175  11.590  31.044  1.00  0.130          H  
ATOM   2422 1HB  LYS A 152     -27.883  13.308  30.055  1.00  0.180          H  
ATOM   2423 2HB  LYS A 152     -27.913  11.555  29.984  1.00  0.180          H  
ATOM   2424 1HG  LYS A 152     -29.892  11.641  28.500  1.00  0.180          H  
ATOM   2425 2HG  LYS A 152     -29.837  13.405  28.539  1.00  0.180          H  
ATOM   2426 1HD  LYS A 152     -27.320  11.900  27.816  1.00  0.180          H  
ATOM   2427 2HD  LYS A 152     -28.608  11.983  26.609  1.00  0.180          H  
ATOM   2428 1HE  LYS A 152     -27.643  14.486  27.973  1.00  0.180          H  
ATOM   2429 2HE  LYS A 152     -26.745  13.797  26.607  1.00  0.180          H  
ATOM   2430 1HZ  LYS A 152     -28.340  15.394  25.906  1.00  0.180          H  
ATOM   2431 2HZ  LYS A 152     -28.684  13.862  25.320  1.00  0.180          H  
ATOM   2432 3HZ  LYS A 152     -29.564  14.539  26.607  1.00  0.180          H  
ATOM   2433  N   ILE A 153     -28.942  10.903  32.956  1.00  0.080          N  
ATOM   2434  CA  ILE A 153     -28.310  10.400  34.141  1.00  0.070          C  
ATOM   2435  C   ILE A 153     -27.525   9.131  33.875  1.00  0.070          C  
ATOM   2436  O   ILE A 153     -28.068   8.157  33.355  1.00  0.080          O  
ATOM   2437  CB  ILE A 153     -29.379  10.117  35.196  1.00  0.100          C  
ATOM   2438  CG1 ILE A 153     -30.178  11.423  35.534  1.00  0.100          C  
ATOM   2439  CG2 ILE A 153     -28.777   9.500  36.390  1.00  0.100          C  
ATOM   2440  CD1 ILE A 153     -31.555  11.529  34.867  1.00  0.100          C  
ATOM   2441  H   ILE A 153     -29.673  10.340  32.526  1.00  0.100          H  
ATOM   2442  HA  ILE A 153     -27.622  11.152  34.519  1.00  0.080          H  
ATOM   2443  HB  ILE A 153     -30.099   9.422  34.776  1.00  0.120          H  
ATOM   2444 1HG1 ILE A 153     -30.304  11.482  36.592  1.00  0.120          H  
ATOM   2445 2HG1 ILE A 153     -29.593  12.279  35.207  1.00  0.120          H  
ATOM   2446 1HG2 ILE A 153     -29.566   9.298  37.052  1.00  0.120          H  
ATOM   2447 2HG2 ILE A 153     -28.279   8.565  36.145  1.00  0.120          H  
ATOM   2448 3HG2 ILE A 153     -28.061  10.182  36.843  1.00  0.120          H  
ATOM   2449 1HD1 ILE A 153     -32.033  12.468  35.151  1.00  0.120          H  
ATOM   2450 2HD1 ILE A 153     -31.460  11.497  33.784  1.00  0.120          H  
ATOM   2451 3HD1 ILE A 153     -32.178  10.696  35.192  1.00  0.120          H  
ATOM   2452  N   GLY A 154     -26.258   9.112  34.246  1.00  0.080          N  
ATOM   2453  CA  GLY A 154     -25.525   7.875  34.031  1.00  0.110          C  
ATOM   2454  C   GLY A 154     -25.066   7.268  35.341  1.00  0.090          C  
ATOM   2455  O   GLY A 154     -24.646   7.988  36.252  1.00  0.110          O  
ATOM   2456  H   GLY A 154     -25.845   9.952  34.667  1.00  0.100          H  
ATOM   2457 1HA  GLY A 154     -26.140   7.162  33.494  1.00  0.130          H  
ATOM   2458 2HA  GLY A 154     -24.663   8.069  33.401  1.00  0.130          H  
ATOM   2459  N   LEU A 155     -25.084   5.939  35.393  1.00  0.100          N  
ATOM   2460  CA  LEU A 155     -24.612   5.153  36.520  1.00  0.090          C  
ATOM   2461  C   LEU A 155     -23.381   4.348  36.114  1.00  0.070          C  
ATOM   2462  O   LEU A 155     -23.473   3.407  35.326  1.00  0.070          O  
ATOM   2463  CB  LEU A 155     -25.751   4.246  36.995  1.00  0.130          C  
ATOM   2464  CG  LEU A 155     -25.479   3.312  38.165  1.00  0.130          C  
ATOM   2465  CD1 LEU A 155     -25.159   4.109  39.393  1.00  0.130          C  
ATOM   2466  CD2 LEU A 155     -26.705   2.483  38.396  1.00  0.130          C  
ATOM   2467  H   LEU A 155     -25.527   5.454  34.615  1.00  0.120          H  
ATOM   2468  HA  LEU A 155     -24.335   5.835  37.311  1.00  0.110          H  
ATOM   2469 1HB  LEU A 155     -26.587   4.885  37.276  1.00  0.160          H  
ATOM   2470 2HB  LEU A 155     -26.069   3.633  36.154  1.00  0.160          H  
ATOM   2471  HG  LEU A 155     -24.632   2.667  37.948  1.00  0.160          H  
ATOM   2472 1HD1 LEU A 155     -24.993   3.450  40.215  1.00  0.160          H  
ATOM   2473 2HD1 LEU A 155     -24.266   4.702  39.238  1.00  0.160          H  
ATOM   2474 3HD1 LEU A 155     -25.999   4.756  39.622  1.00  0.160          H  
ATOM   2475 1HD2 LEU A 155     -26.528   1.833  39.224  1.00  0.160          H  
ATOM   2476 2HD2 LEU A 155     -27.557   3.127  38.620  1.00  0.160          H  
ATOM   2477 3HD2 LEU A 155     -26.918   1.894  37.505  1.00  0.160          H  
ATOM   2478  N   PHE A 156     -22.234   4.694  36.674  1.00  0.060          N  
ATOM   2479  CA  PHE A 156     -20.975   4.092  36.260  1.00  0.060          C  
ATOM   2480  C   PHE A 156     -20.394   3.095  37.233  1.00  0.060          C  
ATOM   2481  O   PHE A 156     -20.375   3.323  38.437  1.00  0.060          O  
ATOM   2482  CB  PHE A 156     -19.919   5.194  36.119  1.00  0.080          C  
ATOM   2483  CG  PHE A 156     -20.167   6.168  35.045  1.00  0.080          C  
ATOM   2484  CD1 PHE A 156     -21.029   7.222  35.258  1.00  0.080          C  
ATOM   2485  CD2 PHE A 156     -19.524   6.067  33.832  1.00  0.080          C  
ATOM   2486  CE1 PHE A 156     -21.260   8.130  34.277  1.00  0.080          C  
ATOM   2487  CE2 PHE A 156     -19.754   6.992  32.839  1.00  0.080          C  
ATOM   2488  CZ  PHE A 156     -20.624   8.015  33.056  1.00  0.080          C  
ATOM   2489  H   PHE A 156     -22.243   5.440  37.368  1.00  0.070          H  
ATOM   2490  HA  PHE A 156     -21.128   3.594  35.306  1.00  0.070          H  
ATOM   2491 1HB  PHE A 156     -19.856   5.735  37.050  1.00  0.100          H  
ATOM   2492 2HB  PHE A 156     -18.950   4.740  35.948  1.00  0.100          H  
ATOM   2493  HD1 PHE A 156     -21.537   7.325  36.223  1.00  0.100          H  
ATOM   2494  HD2 PHE A 156     -18.831   5.244  33.666  1.00  0.100          H  
ATOM   2495  HE1 PHE A 156     -21.946   8.939  34.473  1.00  0.100          H  
ATOM   2496  HE2 PHE A 156     -19.247   6.919  31.888  1.00  0.100          H  
ATOM   2497  HZ  PHE A 156     -20.801   8.742  32.267  1.00  0.100          H  
ATOM   2498  N   GLY A 157     -19.801   2.040  36.699  1.00  0.070          N  
ATOM   2499  CA  GLY A 157     -19.032   1.125  37.551  1.00  0.080          C  
ATOM   2500  C   GLY A 157     -18.616  -0.178  36.872  1.00  0.100          C  
ATOM   2501  O   GLY A 157     -19.104  -0.523  35.793  1.00  0.140          O  
ATOM   2502  H   GLY A 157     -19.963   1.866  35.698  1.00  0.080          H  
ATOM   2503 1HA  GLY A 157     -18.136   1.643  37.894  1.00  0.100          H  
ATOM   2504 2HA  GLY A 157     -19.607   0.911  38.441  1.00  0.100          H  
ATOM   2505  N   GLY A 158     -17.733  -0.932  37.513  1.00  0.130          N  
ATOM   2506  CA  GLY A 158     -17.280  -2.199  36.951  1.00  0.130          C  
ATOM   2507  C   GLY A 158     -18.238  -3.346  37.261  1.00  0.110          C  
ATOM   2508  O   GLY A 158     -19.370  -3.139  37.721  1.00  0.100          O  
ATOM   2509  H   GLY A 158     -17.311  -0.604  38.372  1.00  0.160          H  
ATOM   2510 1HA  GLY A 158     -17.150  -2.100  35.872  1.00  0.160          H  
ATOM   2511 2HA  GLY A 158     -16.298  -2.437  37.353  1.00  0.160          H  
ATOM   2512  N   ALA A 159     -17.818  -4.555  36.938  1.00  0.130          N  
ATOM   2513  CA  ALA A 159     -18.671  -5.704  37.157  1.00  0.130          C  
ATOM   2514  C   ALA A 159     -18.897  -5.910  38.641  1.00  0.130          C  
ATOM   2515  O   ALA A 159     -17.984  -5.719  39.442  1.00  0.150          O  
ATOM   2516  CB  ALA A 159     -18.057  -6.951  36.547  1.00  0.180          C  
ATOM   2517  H   ALA A 159     -16.880  -4.671  36.570  1.00  0.160          H  
ATOM   2518  HA  ALA A 159     -19.634  -5.512  36.686  1.00  0.160          H  
ATOM   2519 1HB  ALA A 159     -18.720  -7.799  36.714  1.00  0.220          H  
ATOM   2520 2HB  ALA A 159     -17.914  -6.811  35.479  1.00  0.220          H  
ATOM   2521 3HB  ALA A 159     -17.095  -7.148  37.018  1.00  0.220          H  
ATOM   2522  N   GLY A 160     -20.106  -6.324  39.004  1.00  0.110          N  
ATOM   2523  CA  GLY A 160     -20.425  -6.676  40.384  1.00  0.100          C  
ATOM   2524  C   GLY A 160     -20.769  -5.515  41.323  1.00  0.100          C  
ATOM   2525  O   GLY A 160     -21.111  -5.752  42.480  1.00  0.130          O  
ATOM   2526  H   GLY A 160     -20.819  -6.432  38.296  1.00  0.130          H  
ATOM   2527 1HA  GLY A 160     -21.257  -7.380  40.378  1.00  0.120          H  
ATOM   2528 2HA  GLY A 160     -19.578  -7.219  40.801  1.00  0.120          H  
ATOM   2529  N   VAL A 161     -20.749  -4.270  40.839  1.00  0.090          N  
ATOM   2530  CA  VAL A 161     -21.036  -3.137  41.738  1.00  0.130          C  
ATOM   2531  C   VAL A 161     -22.511  -2.869  42.031  1.00  0.100          C  
ATOM   2532  O   VAL A 161     -22.817  -2.050  42.895  1.00  0.150          O  
ATOM   2533  CB  VAL A 161     -20.451  -1.828  41.205  1.00  0.170          C  
ATOM   2534  CG1 VAL A 161     -18.980  -1.929  41.065  1.00  0.170          C  
ATOM   2535  CG2 VAL A 161     -21.092  -1.502  39.901  1.00  0.170          C  
ATOM   2536  H   VAL A 161     -20.448  -4.114  39.870  1.00  0.110          H  
ATOM   2537  HA  VAL A 161     -20.543  -3.349  42.688  1.00  0.160          H  
ATOM   2538  HB  VAL A 161     -20.650  -1.045  41.916  1.00  0.200          H  
ATOM   2539 1HG1 VAL A 161     -18.580  -0.981  40.705  1.00  0.200          H  
ATOM   2540 2HG1 VAL A 161     -18.571  -2.152  42.038  1.00  0.200          H  
ATOM   2541 3HG1 VAL A 161     -18.718  -2.723  40.363  1.00  0.200          H  
ATOM   2542 1HG2 VAL A 161     -20.704  -0.585  39.537  1.00  0.200          H  
ATOM   2543 2HG2 VAL A 161     -20.902  -2.269  39.198  1.00  0.200          H  
ATOM   2544 3HG2 VAL A 161     -22.144  -1.411  40.025  1.00  0.200          H  
ATOM   2545  N   GLY A 162     -23.421  -3.492  41.284  1.00  0.100          N  
ATOM   2546  CA  GLY A 162     -24.842  -3.241  41.498  1.00  0.100          C  
ATOM   2547  C   GLY A 162     -25.523  -2.296  40.499  1.00  0.090          C  
ATOM   2548  O   GLY A 162     -26.639  -1.854  40.756  1.00  0.090          O  
ATOM   2549  H   GLY A 162     -23.104  -4.162  40.602  1.00  0.120          H  
ATOM   2550 1HA  GLY A 162     -25.363  -4.198  41.485  1.00  0.120          H  
ATOM   2551 2HA  GLY A 162     -24.980  -2.846  42.503  1.00  0.120          H  
ATOM   2552  N   LYS A 163     -24.911  -1.996  39.345  1.00  0.100          N  
ATOM   2553  CA  LYS A 163     -25.575  -1.091  38.394  1.00  0.110          C  
ATOM   2554  C   LYS A 163     -26.983  -1.557  38.064  1.00  0.140          C  
ATOM   2555  O   LYS A 163     -27.939  -0.783  38.152  1.00  0.170          O  
ATOM   2556  CB  LYS A 163     -24.830  -0.969  37.066  1.00  0.150          C  
ATOM   2557  CG  LYS A 163     -23.455  -0.353  37.127  1.00  0.150          C  
ATOM   2558  CD  LYS A 163     -22.837  -0.151  35.743  1.00  0.150          C  
ATOM   2559  CE  LYS A 163     -22.521  -1.455  34.993  1.00  0.150          C  
ATOM   2560  NZ  LYS A 163     -21.445  -2.224  35.662  1.00  0.150          N  
ATOM   2561  H   LYS A 163     -24.003  -2.375  39.136  1.00  0.120          H  
ATOM   2562  HA  LYS A 163     -25.638  -0.115  38.853  1.00  0.130          H  
ATOM   2563 1HB  LYS A 163     -24.752  -1.957  36.637  1.00  0.180          H  
ATOM   2564 2HB  LYS A 163     -25.429  -0.367  36.381  1.00  0.180          H  
ATOM   2565 1HG  LYS A 163     -23.531   0.624  37.587  1.00  0.180          H  
ATOM   2566 2HG  LYS A 163     -22.801  -0.960  37.722  1.00  0.180          H  
ATOM   2567 1HD  LYS A 163     -23.474   0.482  35.135  1.00  0.180          H  
ATOM   2568 2HD  LYS A 163     -21.897   0.371  35.881  1.00  0.180          H  
ATOM   2569 1HE  LYS A 163     -23.404  -2.071  34.914  1.00  0.180          H  
ATOM   2570 2HE  LYS A 163     -22.193  -1.201  33.990  1.00  0.180          H  
ATOM   2571 1HZ  LYS A 163     -21.243  -3.056  35.139  1.00  0.180          H  
ATOM   2572 2HZ  LYS A 163     -20.587  -1.630  35.713  1.00  0.180          H  
ATOM   2573 3HZ  LYS A 163     -21.726  -2.475  36.595  1.00  0.180          H  
ATOM   2574  N   THR A 164     -27.113  -2.836  37.698  1.00  0.190          N  
ATOM   2575  CA  THR A 164     -28.394  -3.408  37.318  1.00  0.210          C  
ATOM   2576  C   THR A 164     -29.391  -3.263  38.447  1.00  0.140          C  
ATOM   2577  O   THR A 164     -30.552  -2.938  38.202  1.00  0.130          O  
ATOM   2578  CB  THR A 164     -28.269  -4.911  36.958  1.00  0.290          C  
ATOM   2579  OG1 THR A 164     -27.383  -5.072  35.839  1.00  0.290          O  
ATOM   2580  CG2 THR A 164     -29.650  -5.479  36.582  1.00  0.290          C  
ATOM   2581  H   THR A 164     -26.294  -3.423  37.653  1.00  0.230          H  
ATOM   2582  HA  THR A 164     -28.775  -2.866  36.450  1.00  0.250          H  
ATOM   2583  HB  THR A 164     -27.870  -5.461  37.809  1.00  0.340          H  
ATOM   2584  HG1 THR A 164     -27.224  -6.020  35.685  1.00  0.340          H  
ATOM   2585 1HG2 THR A 164     -29.545  -6.534  36.322  1.00  0.340          H  
ATOM   2586 2HG2 THR A 164     -30.344  -5.388  37.416  1.00  0.340          H  
ATOM   2587 3HG2 THR A 164     -30.043  -4.933  35.725  1.00  0.340          H  
ATOM   2588  N   VAL A 165     -28.947  -3.537  39.672  1.00  0.130          N  
ATOM   2589  CA  VAL A 165     -29.814  -3.482  40.837  1.00  0.120          C  
ATOM   2590  C   VAL A 165     -30.342  -2.079  41.037  1.00  0.100          C  
ATOM   2591  O   VAL A 165     -31.542  -1.896  41.252  1.00  0.100          O  
ATOM   2592  CB  VAL A 165     -29.042  -3.919  42.107  1.00  0.170          C  
ATOM   2593  CG1 VAL A 165     -29.884  -3.675  43.393  1.00  0.170          C  
ATOM   2594  CG2 VAL A 165     -28.674  -5.389  41.975  1.00  0.170          C  
ATOM   2595  H   VAL A 165     -27.975  -3.790  39.769  1.00  0.160          H  
ATOM   2596  HA  VAL A 165     -30.656  -4.156  40.678  1.00  0.140          H  
ATOM   2597  HB  VAL A 165     -28.138  -3.321  42.196  1.00  0.210          H  
ATOM   2598 1HG1 VAL A 165     -29.311  -3.983  44.266  1.00  0.210          H  
ATOM   2599 2HG1 VAL A 165     -30.141  -2.621  43.499  1.00  0.210          H  
ATOM   2600 3HG1 VAL A 165     -30.784  -4.261  43.334  1.00  0.210          H  
ATOM   2601 1HG2 VAL A 165     -28.113  -5.705  42.855  1.00  0.210          H  
ATOM   2602 2HG2 VAL A 165     -29.585  -5.982  41.892  1.00  0.210          H  
ATOM   2603 3HG2 VAL A 165     -28.065  -5.538  41.087  1.00  0.210          H  
ATOM   2604  N   LEU A 166     -29.465  -1.082  40.963  1.00  0.100          N  
ATOM   2605  CA  LEU A 166     -29.916   0.283  41.154  1.00  0.090          C  
ATOM   2606  C   LEU A 166     -30.869   0.705  40.057  1.00  0.090          C  
ATOM   2607  O   LEU A 166     -31.861   1.375  40.343  1.00  0.090          O  
ATOM   2608  CB  LEU A 166     -28.749   1.257  41.193  1.00  0.130          C  
ATOM   2609  CG  LEU A 166     -28.118   1.544  42.563  1.00  0.130          C  
ATOM   2610  CD1 LEU A 166     -27.479   0.267  43.129  1.00  0.130          C  
ATOM   2611  CD2 LEU A 166     -27.107   2.625  42.391  1.00  0.130          C  
ATOM   2612  H   LEU A 166     -28.473  -1.292  40.808  1.00  0.120          H  
ATOM   2613  HA  LEU A 166     -30.446   0.337  42.103  1.00  0.110          H  
ATOM   2614 1HB  LEU A 166     -27.972   0.822  40.574  1.00  0.160          H  
ATOM   2615 2HB  LEU A 166     -29.060   2.200  40.745  1.00  0.160          H  
ATOM   2616  HG  LEU A 166     -28.884   1.876  43.259  1.00  0.160          H  
ATOM   2617 1HD1 LEU A 166     -27.031   0.471  44.083  1.00  0.160          H  
ATOM   2618 2HD1 LEU A 166     -28.228  -0.511  43.253  1.00  0.160          H  
ATOM   2619 3HD1 LEU A 166     -26.707  -0.078  42.449  1.00  0.160          H  
ATOM   2620 1HD2 LEU A 166     -26.645   2.847  43.342  1.00  0.160          H  
ATOM   2621 2HD2 LEU A 166     -26.360   2.280  41.694  1.00  0.160          H  
ATOM   2622 3HD2 LEU A 166     -27.584   3.524  41.998  1.00  0.160          H  
ATOM   2623  N   VAL A 167     -30.602   0.319  38.808  1.00  0.100          N  
ATOM   2624  CA  VAL A 167     -31.520   0.712  37.757  1.00  0.100          C  
ATOM   2625  C   VAL A 167     -32.873   0.059  37.990  1.00  0.100          C  
ATOM   2626  O   VAL A 167     -33.893   0.718  37.797  1.00  0.110          O  
ATOM   2627  CB  VAL A 167     -31.002   0.444  36.338  1.00  0.140          C  
ATOM   2628  CG1 VAL A 167     -32.146   0.733  35.319  1.00  0.140          C  
ATOM   2629  CG2 VAL A 167     -29.787   1.368  36.060  1.00  0.140          C  
ATOM   2630  H   VAL A 167     -29.747  -0.211  38.608  1.00  0.120          H  
ATOM   2631  HA  VAL A 167     -31.657   1.787  37.823  1.00  0.120          H  
ATOM   2632  HB  VAL A 167     -30.699  -0.604  36.237  1.00  0.170          H  
ATOM   2633 1HG1 VAL A 167     -31.780   0.563  34.310  1.00  0.170          H  
ATOM   2634 2HG1 VAL A 167     -32.997   0.084  35.494  1.00  0.170          H  
ATOM   2635 3HG1 VAL A 167     -32.450   1.764  35.426  1.00  0.170          H  
ATOM   2636 1HG2 VAL A 167     -29.418   1.182  35.045  1.00  0.170          H  
ATOM   2637 2HG2 VAL A 167     -30.083   2.408  36.155  1.00  0.170          H  
ATOM   2638 3HG2 VAL A 167     -29.007   1.147  36.774  1.00  0.170          H  
ATOM   2639  N   GLN A 168     -32.905  -1.227  38.369  1.00  0.100          N  
ATOM   2640  CA  GLN A 168     -34.184  -1.878  38.618  1.00  0.090          C  
ATOM   2641  C   GLN A 168     -34.931  -1.210  39.769  1.00  0.090          C  
ATOM   2642  O   GLN A 168     -36.159  -1.079  39.703  1.00  0.080          O  
ATOM   2643  CB  GLN A 168     -33.986  -3.367  38.907  1.00  0.130          C  
ATOM   2644  CG  GLN A 168     -33.516  -4.160  37.709  1.00  0.130          C  
ATOM   2645  CD  GLN A 168     -34.514  -4.162  36.620  1.00  0.130          C  
ATOM   2646  OE1 GLN A 168     -35.682  -4.495  36.837  1.00  0.130          O  
ATOM   2647  NE2 GLN A 168     -34.077  -3.767  35.432  1.00  0.130          N  
ATOM   2648  H   GLN A 168     -32.032  -1.756  38.472  1.00  0.120          H  
ATOM   2649  HA  GLN A 168     -34.797  -1.777  37.728  1.00  0.110          H  
ATOM   2650 1HB  GLN A 168     -33.245  -3.485  39.701  1.00  0.160          H  
ATOM   2651 2HB  GLN A 168     -34.917  -3.802  39.254  1.00  0.160          H  
ATOM   2652 1HG  GLN A 168     -32.624  -3.708  37.312  1.00  0.160          H  
ATOM   2653 2HG  GLN A 168     -33.315  -5.187  38.009  1.00  0.160          H  
ATOM   2654 1HE2 GLN A 168     -34.700  -3.729  34.651  1.00  0.160          H  
ATOM   2655 2HE2 GLN A 168     -33.126  -3.481  35.321  1.00  0.160          H  
ATOM   2656  N   GLU A 169     -34.209  -0.749  40.801  1.00  0.090          N  
ATOM   2657  CA  GLU A 169     -34.851  -0.050  41.908  1.00  0.090          C  
ATOM   2658  C   GLU A 169     -35.440   1.257  41.416  1.00  0.110          C  
ATOM   2659  O   GLU A 169     -36.562   1.612  41.790  1.00  0.130          O  
ATOM   2660  CB  GLU A 169     -33.852   0.258  43.011  1.00  0.130          C  
ATOM   2661  CG  GLU A 169     -34.433   0.987  44.236  1.00  0.130          C  
ATOM   2662  CD  GLU A 169     -35.400   0.196  45.090  1.00  0.130          C  
ATOM   2663  OE1 GLU A 169     -35.432  -1.023  45.034  1.00  0.130          O  
ATOM   2664  OE2 GLU A 169     -36.109   0.823  45.829  1.00  0.130          O  
ATOM   2665  H   GLU A 169     -33.204  -0.954  40.840  1.00  0.110          H  
ATOM   2666  HA  GLU A 169     -35.649  -0.673  42.306  1.00  0.110          H  
ATOM   2667 1HB  GLU A 169     -33.393  -0.662  43.325  1.00  0.150          H  
ATOM   2668 2HB  GLU A 169     -33.060   0.886  42.609  1.00  0.150          H  
ATOM   2669 1HG  GLU A 169     -33.615   1.316  44.868  1.00  0.150          H  
ATOM   2670 2HG  GLU A 169     -34.931   1.885  43.886  1.00  0.150          H  
ATOM   2671  N   LEU A 170     -34.696   1.968  40.563  1.00  0.120          N  
ATOM   2672  CA  LEU A 170     -35.174   3.210  40.002  1.00  0.140          C  
ATOM   2673  C   LEU A 170     -36.412   2.935  39.149  1.00  0.150          C  
ATOM   2674  O   LEU A 170     -37.418   3.623  39.280  1.00  0.170          O  
ATOM   2675  CB  LEU A 170     -34.033   3.882  39.195  1.00  0.190          C  
ATOM   2676  CG  LEU A 170     -32.817   4.471  40.023  1.00  0.190          C  
ATOM   2677  CD1 LEU A 170     -31.693   4.871  39.068  1.00  0.190          C  
ATOM   2678  CD2 LEU A 170     -33.258   5.692  40.815  1.00  0.190          C  
ATOM   2679  H   LEU A 170     -33.748   1.645  40.343  1.00  0.140          H  
ATOM   2680  HA  LEU A 170     -35.473   3.863  40.816  1.00  0.170          H  
ATOM   2681 1HB  LEU A 170     -33.625   3.135  38.525  1.00  0.230          H  
ATOM   2682 2HB  LEU A 170     -34.422   4.663  38.600  1.00  0.230          H  
ATOM   2683  HG  LEU A 170     -32.442   3.717  40.708  1.00  0.230          H  
ATOM   2684 1HD1 LEU A 170     -30.854   5.269  39.642  1.00  0.230          H  
ATOM   2685 2HD1 LEU A 170     -31.361   4.003  38.509  1.00  0.230          H  
ATOM   2686 3HD1 LEU A 170     -32.055   5.631  38.380  1.00  0.230          H  
ATOM   2687 1HD2 LEU A 170     -32.408   6.085  41.371  1.00  0.230          H  
ATOM   2688 2HD2 LEU A 170     -33.624   6.454  40.137  1.00  0.230          H  
ATOM   2689 3HD2 LEU A 170     -34.042   5.416  41.511  1.00  0.230          H  
ATOM   2690  N   ILE A 171     -36.425   1.846  38.378  1.00  0.130          N  
ATOM   2691  CA  ILE A 171     -37.619   1.561  37.593  1.00  0.140          C  
ATOM   2692  C   ILE A 171     -38.788   1.336  38.554  1.00  0.150          C  
ATOM   2693  O   ILE A 171     -39.849   1.936  38.398  1.00  0.230          O  
ATOM   2694  CB  ILE A 171     -37.456   0.310  36.681  1.00  0.190          C  
ATOM   2695  CG1 ILE A 171     -36.420   0.594  35.564  1.00  0.190          C  
ATOM   2696  CG2 ILE A 171     -38.829  -0.052  36.045  1.00  0.190          C  
ATOM   2697  CD1 ILE A 171     -35.931  -0.630  34.788  1.00  0.190          C  
ATOM   2698  H   ILE A 171     -35.580   1.277  38.284  1.00  0.160          H  
ATOM   2699  HA  ILE A 171     -37.841   2.419  36.965  1.00  0.170          H  
ATOM   2700  HB  ILE A 171     -37.092  -0.529  37.273  1.00  0.230          H  
ATOM   2701 1HG1 ILE A 171     -36.864   1.273  34.857  1.00  0.230          H  
ATOM   2702 2HG1 ILE A 171     -35.559   1.079  36.009  1.00  0.230          H  
ATOM   2703 1HG2 ILE A 171     -38.728  -0.925  35.415  1.00  0.230          H  
ATOM   2704 2HG2 ILE A 171     -39.563  -0.270  36.817  1.00  0.230          H  
ATOM   2705 3HG2 ILE A 171     -39.182   0.786  35.445  1.00  0.230          H  
ATOM   2706 1HD1 ILE A 171     -35.209  -0.307  34.038  1.00  0.230          H  
ATOM   2707 2HD1 ILE A 171     -35.454  -1.317  35.473  1.00  0.230          H  
ATOM   2708 3HD1 ILE A 171     -36.755  -1.128  34.294  1.00  0.230          H  
ATOM   2709  N   HIS A 172     -38.586   0.531  39.594  1.00  0.110          N  
ATOM   2710  CA  HIS A 172     -39.636   0.241  40.563  1.00  0.170          C  
ATOM   2711  C   HIS A 172     -40.211   1.507  41.225  1.00  0.150          C  
ATOM   2712  O   HIS A 172     -41.433   1.688  41.266  1.00  0.270          O  
ATOM   2713  CB  HIS A 172     -39.086  -0.693  41.656  1.00  0.210          C  
ATOM   2714  CG  HIS A 172     -40.081  -1.091  42.691  1.00  0.210          C  
ATOM   2715  ND1 HIS A 172     -41.032  -2.067  42.471  1.00  0.210          N  
ATOM   2716  CD2 HIS A 172     -40.292  -0.637  43.947  1.00  0.210          C  
ATOM   2717  CE1 HIS A 172     -41.784  -2.193  43.550  1.00  0.210          C  
ATOM   2718  NE2 HIS A 172     -41.360  -1.337  44.455  1.00  0.210          N  
ATOM   2719  H   HIS A 172     -37.681   0.063  39.695  1.00  0.130          H  
ATOM   2720  HA  HIS A 172     -40.455  -0.269  40.059  1.00  0.200          H  
ATOM   2721 1HB  HIS A 172     -38.681  -1.594  41.194  1.00  0.260          H  
ATOM   2722 2HB  HIS A 172     -38.263  -0.203  42.168  1.00  0.260          H  
ATOM   2723  HD2 HIS A 172     -39.728   0.143  44.451  1.00  0.260          H  
ATOM   2724  HE1 HIS A 172     -42.619  -2.882  43.668  1.00  0.260          H  
ATOM   2725  HE2 HIS A 172     -41.763  -1.208  45.373  1.00  0.260          H  
ATOM   2726  N   ASN A 173     -39.340   2.376  41.751  1.00  0.120          N  
ATOM   2727  CA  ASN A 173     -39.785   3.581  42.450  1.00  0.140          C  
ATOM   2728  C   ASN A 173     -40.278   4.697  41.529  1.00  0.250          C  
ATOM   2729  O   ASN A 173     -41.191   5.443  41.888  1.00  0.560          O  
ATOM   2730  CB  ASN A 173     -38.660   4.118  43.307  1.00  0.190          C  
ATOM   2731  CG  ASN A 173     -38.378   3.273  44.492  1.00  0.190          C  
ATOM   2732  OD1 ASN A 173     -39.256   2.601  45.057  1.00  0.190          O  
ATOM   2733  ND2 ASN A 173     -37.138   3.269  44.869  1.00  0.190          N  
ATOM   2734  H   ASN A 173     -38.339   2.168  41.679  1.00  0.140          H  
ATOM   2735  HA  ASN A 173     -40.619   3.304  43.095  1.00  0.170          H  
ATOM   2736 1HB  ASN A 173     -37.750   4.174  42.701  1.00  0.230          H  
ATOM   2737 2HB  ASN A 173     -38.891   5.128  43.631  1.00  0.230          H  
ATOM   2738 1HD2 ASN A 173     -36.827   2.665  45.622  1.00  0.230          H  
ATOM   2739 2HD2 ASN A 173     -36.464   3.819  44.374  1.00  0.230          H  
ATOM   2740  N   ILE A 174     -39.691   4.811  40.341  1.00  0.130          N  
ATOM   2741  CA  ILE A 174     -40.032   5.883  39.431  1.00  0.180          C  
ATOM   2742  C   ILE A 174     -41.176   5.487  38.523  1.00  0.140          C  
ATOM   2743  O   ILE A 174     -42.153   6.223  38.412  1.00  0.170          O  
ATOM   2744  CB  ILE A 174     -38.882   6.191  38.452  1.00  0.230          C  
ATOM   2745  CG1 ILE A 174     -37.601   6.652  39.149  1.00  0.230          C  
ATOM   2746  CG2 ILE A 174     -39.364   7.327  37.541  1.00  0.230          C  
ATOM   2747  CD1 ILE A 174     -36.385   6.583  38.211  1.00  0.230          C  
ATOM   2748  H   ILE A 174     -38.936   4.179  40.082  1.00  0.160          H  
ATOM   2749  HA  ILE A 174     -40.311   6.767  40.002  1.00  0.220          H  
ATOM   2750  HB  ILE A 174     -38.657   5.309  37.856  1.00  0.280          H  
ATOM   2751 1HG1 ILE A 174     -37.724   7.679  39.498  1.00  0.280          H  
ATOM   2752 2HG1 ILE A 174     -37.412   6.018  40.015  1.00  0.280          H  
ATOM   2753 1HG2 ILE A 174     -38.627   7.554  36.818  1.00  0.280          H  
ATOM   2754 2HG2 ILE A 174     -40.244   7.058  37.032  1.00  0.280          H  
ATOM   2755 3HG2 ILE A 174     -39.573   8.212  38.145  1.00  0.280          H  
ATOM   2756 1HD1 ILE A 174     -35.501   6.898  38.747  1.00  0.280          H  
ATOM   2757 2HD1 ILE A 174     -36.273   5.562  37.885  1.00  0.280          H  
ATOM   2758 3HD1 ILE A 174     -36.504   7.184  37.354  1.00  0.280          H  
ATOM   2759  N   ALA A 175     -41.022   4.377  37.785  1.00  0.180          N  
ATOM   2760  CA  ALA A 175     -41.992   4.007  36.770  1.00  0.210          C  
ATOM   2761  C   ALA A 175     -43.349   3.762  37.368  1.00  0.190          C  
ATOM   2762  O   ALA A 175     -44.355   4.084  36.744  1.00  0.220          O  
ATOM   2763  CB  ALA A 175     -41.552   2.776  35.990  1.00  0.280          C  
ATOM   2764  H   ALA A 175     -40.241   3.744  37.952  1.00  0.220          H  
ATOM   2765  HA  ALA A 175     -42.074   4.840  36.076  1.00  0.250          H  
ATOM   2766 1HB  ALA A 175     -42.287   2.558  35.215  1.00  0.340          H  
ATOM   2767 2HB  ALA A 175     -40.581   2.967  35.535  1.00  0.340          H  
ATOM   2768 3HB  ALA A 175     -41.480   1.925  36.656  1.00  0.340          H  
ATOM   2769  N   LYS A 176     -43.400   3.221  38.583  1.00  0.180          N  
ATOM   2770  CA  LYS A 176     -44.686   2.922  39.178  1.00  0.210          C  
ATOM   2771  C   LYS A 176     -45.470   4.203  39.478  1.00  0.230          C  
ATOM   2772  O   LYS A 176     -46.671   4.264  39.208  1.00  0.380          O  
ATOM   2773  CB  LYS A 176     -44.500   2.094  40.454  1.00  0.280          C  
ATOM   2774  CG  LYS A 176     -45.798   1.610  41.148  1.00  0.280          C  
ATOM   2775  CD  LYS A 176     -46.546   0.542  40.312  1.00  0.280          C  
ATOM   2776  CE  LYS A 176     -47.747  -0.028  41.067  1.00  0.280          C  
ATOM   2777  NZ  LYS A 176     -48.499  -1.048  40.258  1.00  0.280          N  
ATOM   2778  H   LYS A 176     -42.541   2.977  39.072  1.00  0.220          H  
ATOM   2779  HA  LYS A 176     -45.258   2.336  38.462  1.00  0.250          H  
ATOM   2780 1HB  LYS A 176     -43.892   1.215  40.226  1.00  0.340          H  
ATOM   2781 2HB  LYS A 176     -43.939   2.686  41.182  1.00  0.340          H  
ATOM   2782 1HG  LYS A 176     -45.539   1.184  42.117  1.00  0.340          H  
ATOM   2783 2HG  LYS A 176     -46.460   2.462  41.317  1.00  0.340          H  
ATOM   2784 1HD  LYS A 176     -46.906   0.976  39.380  1.00  0.340          H  
ATOM   2785 2HD  LYS A 176     -45.868  -0.276  40.076  1.00  0.340          H  
ATOM   2786 1HE  LYS A 176     -47.403  -0.495  41.988  1.00  0.340          H  
ATOM   2787 2HE  LYS A 176     -48.424   0.789  41.316  1.00  0.340          H  
ATOM   2788 1HZ  LYS A 176     -49.283  -1.389  40.791  1.00  0.340          H  
ATOM   2789 2HZ  LYS A 176     -48.834  -0.611  39.411  1.00  0.340          H  
ATOM   2790 3HZ  LYS A 176     -47.884  -1.861  40.020  1.00  0.340          H  
ATOM   2791  N   GLU A 177     -44.793   5.224  40.009  1.00  0.220          N  
ATOM   2792  CA  GLU A 177     -45.426   6.496  40.362  1.00  0.290          C  
ATOM   2793  C   GLU A 177     -45.606   7.448  39.169  1.00  0.220          C  
ATOM   2794  O   GLU A 177     -46.559   8.230  39.121  1.00  0.240          O  
ATOM   2795  CB  GLU A 177     -44.594   7.193  41.441  1.00  0.380          C  
ATOM   2796  CG  GLU A 177     -44.541   6.463  42.789  1.00  0.380          C  
ATOM   2797  CD  GLU A 177     -45.875   6.366  43.468  1.00  0.380          C  
ATOM   2798  OE1 GLU A 177     -46.580   7.344  43.484  1.00  0.380          O  
ATOM   2799  OE2 GLU A 177     -46.190   5.317  43.976  1.00  0.380          O  
ATOM   2800  H   GLU A 177     -43.812   5.094  40.219  1.00  0.260          H  
ATOM   2801  HA  GLU A 177     -46.413   6.279  40.771  1.00  0.350          H  
ATOM   2802 1HB  GLU A 177     -43.564   7.296  41.085  1.00  0.450          H  
ATOM   2803 2HB  GLU A 177     -44.983   8.195  41.611  1.00  0.450          H  
ATOM   2804 1HG  GLU A 177     -44.155   5.455  42.622  1.00  0.450          H  
ATOM   2805 2HG  GLU A 177     -43.840   6.982  43.442  1.00  0.450          H  
ATOM   2806  N   HIS A 178     -44.674   7.396  38.221  1.00  0.240          N  
ATOM   2807  CA  HIS A 178     -44.651   8.276  37.056  1.00  0.320          C  
ATOM   2808  C   HIS A 178     -45.937   8.211  36.240  1.00  0.260          C  
ATOM   2809  O   HIS A 178     -46.428   7.128  35.883  1.00  0.300          O  
ATOM   2810  CB  HIS A 178     -43.437   7.891  36.175  1.00  0.420          C  
ATOM   2811  CG  HIS A 178     -43.169   8.727  34.949  1.00  0.420          C  
ATOM   2812  ND1 HIS A 178     -42.674  10.019  35.003  1.00  0.420          N  
ATOM   2813  CD2 HIS A 178     -43.307   8.430  33.634  1.00  0.420          C  
ATOM   2814  CE1 HIS A 178     -42.540  10.483  33.763  1.00  0.420          C  
ATOM   2815  NE2 HIS A 178     -42.923   9.541  32.921  1.00  0.420          N  
ATOM   2816  H   HIS A 178     -43.902   6.738  38.322  1.00  0.290          H  
ATOM   2817  HA  HIS A 178     -44.523   9.306  37.382  1.00  0.380          H  
ATOM   2818 1HB  HIS A 178     -42.544   7.954  36.780  1.00  0.500          H  
ATOM   2819 2HB  HIS A 178     -43.542   6.855  35.862  1.00  0.500          H  
ATOM   2820  HD2 HIS A 178     -43.669   7.488  33.218  1.00  0.500          H  
ATOM   2821  HE1 HIS A 178     -42.182  11.471  33.488  1.00  0.500          H  
ATOM   2822  HE2 HIS A 178     -42.941   9.612  31.890  1.00  0.500          H  
ATOM   2823  N   SER A 179     -46.514   9.377  35.948  1.00  0.240          N  
ATOM   2824  CA  SER A 179     -47.704   9.411  35.117  1.00  0.250          C  
ATOM   2825  C   SER A 179     -47.182   9.239  33.712  1.00  0.520          C  
ATOM   2826  O   SER A 179     -46.230   9.788  34.281  1.00  1.380          O  
ATOM   2827  CB  SER A 179     -48.488  10.707  35.292  1.00  0.350          C  
ATOM   2828  OG  SER A 179     -47.791  11.821  34.793  1.00  0.350          O  
ATOM   2829  H   SER A 179     -46.109  10.245  36.262  1.00  0.290          H  
ATOM   2830  HA  SER A 179     -48.351   8.567  35.363  1.00  0.300          H  
ATOM   2831 1HB  SER A 179     -49.443  10.617  34.777  1.00  0.420          H  
ATOM   2832 2HB  SER A 179     -48.702  10.854  36.349  1.00  0.420          H  
ATOM   2833  HG  SER A 179     -48.361  12.578  34.945  1.00  0.420          H  
ATOM   2834  N   GLY A 180     -46.257   9.201  32.794  1.00  0.240          N  
ATOM   2835  CA  GLY A 180     -46.396   8.885  31.411  1.00  0.090          C  
ATOM   2836  C   GLY A 180     -45.989   7.441  31.202  1.00  0.080          C  
ATOM   2837  O   GLY A 180     -46.524   6.530  31.838  1.00  0.280          O  
ATOM   2838  H   GLY A 180     -45.344   9.518  33.085  1.00  0.290          H  
ATOM   2839 1HA  GLY A 180     -47.426   9.038  31.089  1.00  0.110          H  
ATOM   2840 2HA  GLY A 180     -45.764   9.541  30.817  1.00  0.110          H  
ATOM   2841  N   LEU A 181     -45.120   7.247  30.226  1.00  0.150          N  
ATOM   2842  CA  LEU A 181     -44.707   5.926  29.746  1.00  0.120          C  
ATOM   2843  C   LEU A 181     -43.211   5.701  29.892  1.00  0.100          C  
ATOM   2844  O   LEU A 181     -42.459   6.667  30.040  1.00  0.160          O  
ATOM   2845  CB  LEU A 181     -45.137   5.787  28.286  1.00  0.180          C  
ATOM   2846  CG  LEU A 181     -46.658   6.004  28.024  1.00  0.180          C  
ATOM   2847  CD1 LEU A 181     -46.890   6.021  26.542  1.00  0.180          C  
ATOM   2848  CD2 LEU A 181     -47.479   4.888  28.705  1.00  0.180          C  
ATOM   2849  H   LEU A 181     -44.683   8.094  29.848  1.00  0.180          H  
ATOM   2850  HA  LEU A 181     -45.198   5.161  30.347  1.00  0.140          H  
ATOM   2851 1HB  LEU A 181     -44.582   6.506  27.684  1.00  0.220          H  
ATOM   2852 2HB  LEU A 181     -44.882   4.780  27.946  1.00  0.220          H  
ATOM   2853  HG  LEU A 181     -46.970   6.971  28.422  1.00  0.220          H  
ATOM   2854 1HD1 LEU A 181     -47.945   6.186  26.332  1.00  0.220          H  
ATOM   2855 2HD1 LEU A 181     -46.309   6.828  26.110  1.00  0.220          H  
ATOM   2856 3HD1 LEU A 181     -46.580   5.081  26.109  1.00  0.220          H  
ATOM   2857 1HD2 LEU A 181     -48.537   5.047  28.506  1.00  0.220          H  
ATOM   2858 2HD2 LEU A 181     -47.180   3.921  28.318  1.00  0.220          H  
ATOM   2859 3HD2 LEU A 181     -47.321   4.901  29.778  1.00  0.220          H  
ATOM   2860  N   SER A 182     -42.769   4.443  29.829  1.00  0.110          N  
ATOM   2861  CA  SER A 182     -41.321   4.207  29.863  1.00  0.110          C  
ATOM   2862  C   SER A 182     -40.855   3.161  28.859  1.00  0.100          C  
ATOM   2863  O   SER A 182     -41.589   2.235  28.511  1.00  0.190          O  
ATOM   2864  CB  SER A 182     -40.892   3.752  31.237  1.00  0.150          C  
ATOM   2865  OG  SER A 182     -41.422   2.525  31.532  1.00  0.150          O  
ATOM   2866  H   SER A 182     -43.436   3.664  29.768  1.00  0.130          H  
ATOM   2867  HA  SER A 182     -40.821   5.140  29.624  1.00  0.130          H  
ATOM   2868 1HB  SER A 182     -39.805   3.700  31.279  1.00  0.180          H  
ATOM   2869 2HB  SER A 182     -41.228   4.471  31.965  1.00  0.180          H  
ATOM   2870  HG  SER A 182     -41.088   2.295  32.400  1.00  0.180          H  
ATOM   2871  N   VAL A 183     -39.609   3.302  28.421  1.00  0.080          N  
ATOM   2872  CA  VAL A 183     -38.998   2.373  27.488  1.00  0.080          C  
ATOM   2873  C   VAL A 183     -37.678   1.837  28.043  1.00  0.090          C  
ATOM   2874  O   VAL A 183     -36.844   2.607  28.523  1.00  0.110          O  
ATOM   2875  CB  VAL A 183     -38.721   3.063  26.124  1.00  0.110          C  
ATOM   2876  CG1 VAL A 183     -38.101   2.032  25.133  1.00  0.110          C  
ATOM   2877  CG2 VAL A 183     -40.012   3.715  25.559  1.00  0.110          C  
ATOM   2878  H   VAL A 183     -39.076   4.110  28.749  1.00  0.100          H  
ATOM   2879  HA  VAL A 183     -39.674   1.536  27.333  1.00  0.100          H  
ATOM   2880  HB  VAL A 183     -37.982   3.846  26.270  1.00  0.130          H  
ATOM   2881 1HG1 VAL A 183     -37.895   2.523  24.206  1.00  0.130          H  
ATOM   2882 2HG1 VAL A 183     -37.175   1.627  25.530  1.00  0.130          H  
ATOM   2883 3HG1 VAL A 183     -38.792   1.219  24.955  1.00  0.130          H  
ATOM   2884 1HG2 VAL A 183     -39.783   4.196  24.619  1.00  0.130          H  
ATOM   2885 2HG2 VAL A 183     -40.765   2.984  25.398  1.00  0.130          H  
ATOM   2886 3HG2 VAL A 183     -40.385   4.456  26.261  1.00  0.130          H  
ATOM   2887  N   PHE A 184     -37.502   0.523  27.997  1.00  0.090          N  
ATOM   2888  CA  PHE A 184     -36.272  -0.117  28.452  1.00  0.080          C  
ATOM   2889  C   PHE A 184     -35.479  -0.715  27.293  1.00  0.110          C  
ATOM   2890  O   PHE A 184     -36.003  -1.523  26.521  1.00  0.220          O  
ATOM   2891  CB  PHE A 184     -36.579  -1.237  29.428  1.00  0.120          C  
ATOM   2892  CG  PHE A 184     -35.374  -1.935  29.913  1.00  0.120          C  
ATOM   2893  CD1 PHE A 184     -34.673  -1.444  30.985  1.00  0.120          C  
ATOM   2894  CD2 PHE A 184     -34.917  -3.089  29.279  1.00  0.120          C  
ATOM   2895  CE1 PHE A 184     -33.552  -2.070  31.424  1.00  0.120          C  
ATOM   2896  CE2 PHE A 184     -33.790  -3.714  29.723  1.00  0.120          C  
ATOM   2897  CZ  PHE A 184     -33.106  -3.207  30.792  1.00  0.120          C  
ATOM   2898  H   PHE A 184     -38.255  -0.052  27.610  1.00  0.110          H  
ATOM   2899  HA  PHE A 184     -35.645   0.629  28.940  1.00  0.100          H  
ATOM   2900 1HB  PHE A 184     -37.132  -0.854  30.283  1.00  0.140          H  
ATOM   2901 2HB  PHE A 184     -37.186  -1.955  28.926  1.00  0.140          H  
ATOM   2902  HD1 PHE A 184     -35.018  -0.555  31.484  1.00  0.140          H  
ATOM   2903  HD2 PHE A 184     -35.460  -3.492  28.418  1.00  0.140          H  
ATOM   2904  HE1 PHE A 184     -33.003  -1.668  32.275  1.00  0.140          H  
ATOM   2905  HE2 PHE A 184     -33.422  -4.612  29.231  1.00  0.140          H  
ATOM   2906  HZ  PHE A 184     -32.198  -3.711  31.141  1.00  0.140          H  
ATOM   2907  N   ALA A 185     -34.221  -0.306  27.170  1.00  0.060          N  
ATOM   2908  CA  ALA A 185     -33.295  -0.777  26.145  1.00  0.050          C  
ATOM   2909  C   ALA A 185     -32.287  -1.768  26.707  1.00  0.060          C  
ATOM   2910  O   ALA A 185     -31.308  -1.357  27.345  1.00  0.080          O  
ATOM   2911  CB  ALA A 185     -32.517   0.387  25.555  1.00  0.070          C  
ATOM   2912  H   ALA A 185     -33.885   0.373  27.846  1.00  0.070          H  
ATOM   2913  HA  ALA A 185     -33.875  -1.274  25.365  1.00  0.060          H  
ATOM   2914 1HB  ALA A 185     -31.846   0.027  24.785  1.00  0.090          H  
ATOM   2915 2HB  ALA A 185     -33.182   1.109  25.151  1.00  0.090          H  
ATOM   2916 3HB  ALA A 185     -31.954   0.835  26.334  1.00  0.090          H  
ATOM   2917  N   GLY A 186     -32.520  -3.057  26.512  1.00  0.060          N  
ATOM   2918  CA  GLY A 186     -31.579  -4.043  27.017  1.00  0.080          C  
ATOM   2919  C   GLY A 186     -30.533  -4.272  25.942  1.00  0.130          C  
ATOM   2920  O   GLY A 186     -30.838  -4.807  24.875  1.00  0.460          O  
ATOM   2921  H   GLY A 186     -33.339  -3.354  25.983  1.00  0.070          H  
ATOM   2922 1HA  GLY A 186     -31.111  -3.692  27.939  1.00  0.100          H  
ATOM   2923 2HA  GLY A 186     -32.098  -4.969  27.243  1.00  0.100          H  
ATOM   2924  N   VAL A 187     -29.299  -3.880  26.191  1.00  0.200          N  
ATOM   2925  CA  VAL A 187     -28.294  -4.025  25.159  1.00  0.170          C  
ATOM   2926  C   VAL A 187     -27.030  -4.696  25.645  1.00  0.160          C  
ATOM   2927  O   VAL A 187     -26.341  -4.246  26.572  1.00  0.170          O  
ATOM   2928  CB  VAL A 187     -27.984  -2.669  24.520  1.00  0.250          C  
ATOM   2929  CG1 VAL A 187     -27.642  -1.664  25.585  1.00  0.250          C  
ATOM   2930  CG2 VAL A 187     -26.834  -2.866  23.488  1.00  0.250          C  
ATOM   2931  H   VAL A 187     -29.075  -3.490  27.104  1.00  0.240          H  
ATOM   2932  HA  VAL A 187     -28.704  -4.651  24.368  1.00  0.200          H  
ATOM   2933  HB  VAL A 187     -28.854  -2.303  24.024  1.00  0.300          H  
ATOM   2934 1HG1 VAL A 187     -27.441  -0.746  25.173  1.00  0.300          H  
ATOM   2935 2HG1 VAL A 187     -28.475  -1.560  26.275  1.00  0.300          H  
ATOM   2936 3HG1 VAL A 187     -26.783  -1.987  26.105  1.00  0.300          H  
ATOM   2937 1HG2 VAL A 187     -26.592  -1.952  23.012  1.00  0.300          H  
ATOM   2938 2HG2 VAL A 187     -25.952  -3.230  23.971  1.00  0.300          H  
ATOM   2939 3HG2 VAL A 187     -27.145  -3.584  22.726  1.00  0.300          H  
ATOM   2940  N   GLY A 188     -26.770  -5.846  25.033  1.00  0.170          N  
ATOM   2941  CA  GLY A 188     -25.594  -6.661  25.270  1.00  0.180          C  
ATOM   2942  C   GLY A 188     -25.630  -7.393  26.604  1.00  0.200          C  
ATOM   2943  O   GLY A 188     -24.672  -8.077  26.955  1.00  0.280          O  
ATOM   2944  H   GLY A 188     -27.411  -6.147  24.295  1.00  0.200          H  
ATOM   2945 1HA  GLY A 188     -25.528  -7.395  24.470  1.00  0.220          H  
ATOM   2946 2HA  GLY A 188     -24.704  -6.055  25.193  1.00  0.220          H  
ATOM   2947  N   GLU A 189     -26.749  -7.281  27.313  1.00  0.180          N  
ATOM   2948  CA  GLU A 189     -26.947  -7.844  28.641  1.00  0.280          C  
ATOM   2949  C   GLU A 189     -27.307  -9.317  28.631  1.00  0.120          C  
ATOM   2950  O   GLU A 189     -27.454  -9.935  27.574  1.00  0.150          O  
ATOM   2951  CB  GLU A 189     -28.058  -7.059  29.361  1.00  0.350          C  
ATOM   2952  CG  GLU A 189     -29.478  -7.196  28.737  1.00  0.350          C  
ATOM   2953  CD  GLU A 189     -30.539  -6.430  29.512  1.00  0.350          C  
ATOM   2954  OE1 GLU A 189     -30.197  -5.732  30.434  1.00  0.350          O  
ATOM   2955  OE2 GLU A 189     -31.695  -6.543  29.179  1.00  0.350          O  
ATOM   2956  H   GLU A 189     -27.485  -6.716  26.917  1.00  0.220          H  
ATOM   2957  HA  GLU A 189     -26.019  -7.729  29.201  1.00  0.340          H  
ATOM   2958 1HB  GLU A 189     -28.119  -7.376  30.403  1.00  0.420          H  
ATOM   2959 2HB  GLU A 189     -27.803  -5.996  29.360  1.00  0.420          H  
ATOM   2960 1HG  GLU A 189     -29.457  -6.828  27.711  1.00  0.420          H  
ATOM   2961 2HG  GLU A 189     -29.758  -8.250  28.712  1.00  0.420          H  
ATOM   2962  N   ARG A 190     -27.464  -9.897  29.817  1.00  0.130          N  
ATOM   2963  CA  ARG A 190     -27.793 -11.308  29.885  1.00  0.110          C  
ATOM   2964  C   ARG A 190     -29.264 -11.562  29.590  1.00  0.110          C  
ATOM   2965  O   ARG A 190     -30.146 -10.773  29.950  1.00  0.130          O  
ATOM   2966  CB  ARG A 190     -27.424 -11.896  31.239  1.00  0.160          C  
ATOM   2967  CG  ARG A 190     -25.921 -11.934  31.530  1.00  0.160          C  
ATOM   2968  CD  ARG A 190     -25.601 -12.570  32.842  1.00  0.160          C  
ATOM   2969  NE  ARG A 190     -26.077 -11.791  33.984  1.00  0.160          N  
ATOM   2970  CZ  ARG A 190     -26.061 -12.208  35.270  1.00  0.160          C  
ATOM   2971  NH1 ARG A 190     -25.596 -13.404  35.589  1.00  0.160          N  
ATOM   2972  NH2 ARG A 190     -26.520 -11.399  36.213  1.00  0.160          N  
ATOM   2973  H   ARG A 190     -27.360  -9.348  30.669  1.00  0.160          H  
ATOM   2974  HA  ARG A 190     -27.207 -11.823  29.128  1.00  0.130          H  
ATOM   2975 1HB  ARG A 190     -27.895 -11.309  32.021  1.00  0.190          H  
ATOM   2976 2HB  ARG A 190     -27.805 -12.912  31.315  1.00  0.190          H  
ATOM   2977 1HG  ARG A 190     -25.416 -12.498  30.756  1.00  0.190          H  
ATOM   2978 2HG  ARG A 190     -25.534 -10.916  31.544  1.00  0.190          H  
ATOM   2979 1HD  ARG A 190     -26.068 -13.553  32.878  1.00  0.190          H  
ATOM   2980 2HD  ARG A 190     -24.521 -12.677  32.928  1.00  0.190          H  
ATOM   2981  HE  ARG A 190     -26.443 -10.850  33.807  1.00  0.190          H  
ATOM   2982 1HH1 ARG A 190     -25.244 -14.022  34.874  1.00  0.190          H  
ATOM   2983 2HH1 ARG A 190     -25.589 -13.703  36.555  1.00  0.190          H  
ATOM   2984 1HH2 ARG A 190     -26.881 -10.469  35.942  1.00  0.190          H  
ATOM   2985 2HH2 ARG A 190     -26.519 -11.683  37.179  1.00  0.190          H  
ATOM   2986  N   THR A 191     -29.534 -12.710  28.983  1.00  0.120          N  
ATOM   2987  CA  THR A 191     -30.885 -13.125  28.662  1.00  0.130          C  
ATOM   2988  C   THR A 191     -31.706 -13.372  29.913  1.00  0.090          C  
ATOM   2989  O   THR A 191     -32.909 -13.087  29.940  1.00  0.110          O  
ATOM   2990  CB  THR A 191     -30.816 -14.382  27.792  1.00  0.180          C  
ATOM   2991  OG1 THR A 191     -30.096 -15.400  28.505  1.00  0.180          O  
ATOM   2992  CG2 THR A 191     -30.074 -14.052  26.480  1.00  0.180          C  
ATOM   2993  H   THR A 191     -28.783 -13.331  28.721  1.00  0.140          H  
ATOM   2994  HA  THR A 191     -31.375 -12.340  28.099  1.00  0.160          H  
ATOM   2995  HB  THR A 191     -31.824 -14.736  27.574  1.00  0.210          H  
ATOM   2996  HG1 THR A 191     -30.215 -16.248  28.058  1.00  0.210          H  
ATOM   2997 1HG2 THR A 191     -30.021 -14.946  25.863  1.00  0.210          H  
ATOM   2998 2HG2 THR A 191     -30.620 -13.275  25.946  1.00  0.210          H  
ATOM   2999 3HG2 THR A 191     -29.066 -13.700  26.689  1.00  0.210          H  
ATOM   3000  N   ARG A 192     -31.051 -13.848  30.974  1.00  0.130          N  
ATOM   3001  CA  ARG A 192     -31.753 -14.082  32.221  1.00  0.130          C  
ATOM   3002  C   ARG A 192     -32.255 -12.777  32.808  1.00  0.130          C  
ATOM   3003  O   ARG A 192     -33.391 -12.717  33.271  1.00  0.160          O  
ATOM   3004  CB  ARG A 192     -30.869 -14.792  33.240  1.00  0.180          C  
ATOM   3005  CG  ARG A 192     -31.512 -15.008  34.639  1.00  0.180          C  
ATOM   3006  CD  ARG A 192     -32.738 -15.866  34.610  1.00  0.180          C  
ATOM   3007  NE  ARG A 192     -33.326 -15.990  35.936  1.00  0.180          N  
ATOM   3008  CZ  ARG A 192     -33.038 -16.941  36.857  1.00  0.180          C  
ATOM   3009  NH1 ARG A 192     -32.155 -17.898  36.602  1.00  0.180          N  
ATOM   3010  NH2 ARG A 192     -33.650 -16.909  38.030  1.00  0.180          N  
ATOM   3011  H   ARG A 192     -30.075 -14.084  30.872  1.00  0.160          H  
ATOM   3012  HA  ARG A 192     -32.610 -14.717  32.005  1.00  0.160          H  
ATOM   3013 1HB  ARG A 192     -30.583 -15.768  32.852  1.00  0.220          H  
ATOM   3014 2HB  ARG A 192     -29.955 -14.216  33.387  1.00  0.220          H  
ATOM   3015 1HG  ARG A 192     -30.785 -15.486  35.292  1.00  0.220          H  
ATOM   3016 2HG  ARG A 192     -31.797 -14.045  35.075  1.00  0.220          H  
ATOM   3017 1HD  ARG A 192     -33.491 -15.398  33.979  1.00  0.220          H  
ATOM   3018 2HD  ARG A 192     -32.509 -16.853  34.225  1.00  0.220          H  
ATOM   3019  HE  ARG A 192     -34.018 -15.251  36.197  1.00  0.220          H  
ATOM   3020 1HH1 ARG A 192     -31.682 -17.931  35.714  1.00  0.220          H  
ATOM   3021 2HH1 ARG A 192     -31.953 -18.598  37.302  1.00  0.220          H  
ATOM   3022 1HH2 ARG A 192     -34.326 -16.176  38.230  1.00  0.220          H  
ATOM   3023 2HH2 ARG A 192     -33.448 -17.606  38.727  1.00  0.220          H  
ATOM   3024  N   GLU A 193     -31.422 -11.733  32.774  1.00  0.140          N  
ATOM   3025  CA  GLU A 193     -31.801 -10.440  33.328  1.00  0.150          C  
ATOM   3026  C   GLU A 193     -33.006  -9.892  32.581  1.00  0.120          C  
ATOM   3027  O   GLU A 193     -33.928  -9.342  33.196  1.00  0.120          O  
ATOM   3028  CB  GLU A 193     -30.618  -9.469  33.254  1.00  0.210          C  
ATOM   3029  CG  GLU A 193     -29.472  -9.793  34.224  1.00  0.210          C  
ATOM   3030  CD  GLU A 193     -28.237  -8.951  33.991  1.00  0.210          C  
ATOM   3031  OE1 GLU A 193     -28.141  -8.352  32.950  1.00  0.210          O  
ATOM   3032  OE2 GLU A 193     -27.397  -8.896  34.868  1.00  0.210          O  
ATOM   3033  H   GLU A 193     -30.502 -11.852  32.376  1.00  0.170          H  
ATOM   3034  HA  GLU A 193     -32.076 -10.578  34.375  1.00  0.180          H  
ATOM   3035 1HB  GLU A 193     -30.212  -9.471  32.240  1.00  0.250          H  
ATOM   3036 2HB  GLU A 193     -30.963  -8.456  33.461  1.00  0.250          H  
ATOM   3037 1HG  GLU A 193     -29.823  -9.629  35.243  1.00  0.250          H  
ATOM   3038 2HG  GLU A 193     -29.215 -10.847  34.127  1.00  0.250          H  
ATOM   3039  N   GLY A 194     -33.016 -10.088  31.259  1.00  0.100          N  
ATOM   3040  CA  GLY A 194     -34.123  -9.670  30.415  1.00  0.090          C  
ATOM   3041  C   GLY A 194     -35.414 -10.350  30.871  1.00  0.080          C  
ATOM   3042  O   GLY A 194     -36.439  -9.690  31.092  1.00  0.070          O  
ATOM   3043  H   GLY A 194     -32.180 -10.494  30.822  1.00  0.120          H  
ATOM   3044 1HA  GLY A 194     -34.230  -8.588  30.468  1.00  0.110          H  
ATOM   3045 2HA  GLY A 194     -33.909  -9.931  29.379  1.00  0.110          H  
ATOM   3046  N   ASN A 195     -35.363 -11.681  31.009  1.00  0.090          N  
ATOM   3047  CA  ASN A 195     -36.533 -12.431  31.443  1.00  0.100          C  
ATOM   3048  C   ASN A 195     -36.980 -12.058  32.859  1.00  0.090          C  
ATOM   3049  O   ASN A 195     -38.189 -11.970  33.115  1.00  0.110          O  
ATOM   3050  CB  ASN A 195     -36.261 -13.917  31.357  1.00  0.140          C  
ATOM   3051  CG  ASN A 195     -36.239 -14.423  29.945  1.00  0.140          C  
ATOM   3052  OD1 ASN A 195     -36.770 -13.793  29.022  1.00  0.140          O  
ATOM   3053  ND2 ASN A 195     -35.636 -15.564  29.752  1.00  0.140          N  
ATOM   3054  H   ASN A 195     -34.491 -12.172  30.784  1.00  0.110          H  
ATOM   3055  HA  ASN A 195     -37.357 -12.191  30.772  1.00  0.120          H  
ATOM   3056 1HB  ASN A 195     -35.291 -14.126  31.818  1.00  0.160          H  
ATOM   3057 2HB  ASN A 195     -37.015 -14.461  31.923  1.00  0.160          H  
ATOM   3058 1HD2 ASN A 195     -35.591 -15.953  28.832  1.00  0.160          H  
ATOM   3059 2HD2 ASN A 195     -35.218 -16.047  30.518  1.00  0.160          H  
ATOM   3060  N   ASP A 196     -36.026 -11.798  33.774  1.00  0.090          N  
ATOM   3061  CA  ASP A 196     -36.391 -11.414  35.133  1.00  0.090          C  
ATOM   3062  C   ASP A 196     -37.110 -10.074  35.122  1.00  0.100          C  
ATOM   3063  O   ASP A 196     -38.109  -9.908  35.823  1.00  0.120          O  
ATOM   3064  CB  ASP A 196     -35.170 -11.290  36.053  1.00  0.130          C  
ATOM   3065  CG  ASP A 196     -34.490 -12.617  36.459  1.00  0.130          C  
ATOM   3066  OD1 ASP A 196     -35.042 -13.686  36.266  1.00  0.130          O  
ATOM   3067  OD2 ASP A 196     -33.411 -12.526  36.996  1.00  0.130          O  
ATOM   3068  H   ASP A 196     -35.041 -11.932  33.532  1.00  0.110          H  
ATOM   3069  HA  ASP A 196     -37.064 -12.167  35.540  1.00  0.110          H  
ATOM   3070 1HB  ASP A 196     -34.423 -10.674  35.548  1.00  0.150          H  
ATOM   3071 2HB  ASP A 196     -35.460 -10.760  36.958  1.00  0.150          H  
ATOM   3072  N   LEU A 197     -36.638  -9.125  34.295  1.00  0.090          N  
ATOM   3073  CA  LEU A 197     -37.300  -7.826  34.188  1.00  0.110          C  
ATOM   3074  C   LEU A 197     -38.719  -8.004  33.721  1.00  0.100          C  
ATOM   3075  O   LEU A 197     -39.651  -7.496  34.346  1.00  0.110          O  
ATOM   3076  CB  LEU A 197     -36.583  -6.905  33.181  1.00  0.150          C  
ATOM   3077  CG  LEU A 197     -37.296  -5.521  32.831  1.00  0.150          C  
ATOM   3078  CD1 LEU A 197     -37.438  -4.640  34.046  1.00  0.150          C  
ATOM   3079  CD2 LEU A 197     -36.486  -4.816  31.783  1.00  0.150          C  
ATOM   3080  H   LEU A 197     -35.770  -9.295  33.774  1.00  0.110          H  
ATOM   3081  HA  LEU A 197     -37.301  -7.361  35.172  1.00  0.130          H  
ATOM   3082 1HB  LEU A 197     -35.594  -6.681  33.578  1.00  0.180          H  
ATOM   3083 2HB  LEU A 197     -36.448  -7.451  32.251  1.00  0.180          H  
ATOM   3084  HG  LEU A 197     -38.299  -5.719  32.442  1.00  0.180          H  
ATOM   3085 1HD1 LEU A 197     -37.931  -3.708  33.768  1.00  0.180          H  
ATOM   3086 2HD1 LEU A 197     -38.026  -5.139  34.808  1.00  0.180          H  
ATOM   3087 3HD1 LEU A 197     -36.478  -4.426  34.434  1.00  0.180          H  
ATOM   3088 1HD2 LEU A 197     -36.969  -3.878  31.525  1.00  0.180          H  
ATOM   3089 2HD2 LEU A 197     -35.489  -4.613  32.170  1.00  0.180          H  
ATOM   3090 3HD2 LEU A 197     -36.407  -5.438  30.898  1.00  0.180          H  
ATOM   3091  N   TYR A 198     -38.897  -8.764  32.643  1.00  0.090          N  
ATOM   3092  CA  TYR A 198     -40.214  -8.987  32.075  1.00  0.100          C  
ATOM   3093  C   TYR A 198     -41.143  -9.519  33.158  1.00  0.110          C  
ATOM   3094  O   TYR A 198     -42.232  -8.973  33.369  1.00  0.120          O  
ATOM   3095  CB  TYR A 198     -40.074  -9.934  30.877  1.00  0.140          C  
ATOM   3096  CG  TYR A 198     -41.330 -10.346  30.145  1.00  0.140          C  
ATOM   3097  CD1 TYR A 198     -41.944  -9.456  29.305  1.00  0.140          C  
ATOM   3098  CD2 TYR A 198     -41.820 -11.633  30.257  1.00  0.140          C  
ATOM   3099  CE1 TYR A 198     -43.042  -9.823  28.577  1.00  0.140          C  
ATOM   3100  CE2 TYR A 198     -42.932 -12.010  29.522  1.00  0.140          C  
ATOM   3101  CZ  TYR A 198     -43.537 -11.099  28.679  1.00  0.140          C  
ATOM   3102  OH  TYR A 198     -44.635 -11.449  27.931  1.00  0.140          O  
ATOM   3103  H   TYR A 198     -38.076  -9.171  32.181  1.00  0.110          H  
ATOM   3104  HA  TYR A 198     -40.611  -8.036  31.728  1.00  0.120          H  
ATOM   3105 1HB  TYR A 198     -39.403  -9.472  30.148  1.00  0.160          H  
ATOM   3106 2HB  TYR A 198     -39.579 -10.841  31.210  1.00  0.160          H  
ATOM   3107  HD1 TYR A 198     -41.552  -8.461  29.210  1.00  0.160          H  
ATOM   3108  HD2 TYR A 198     -41.329 -12.350  30.915  1.00  0.160          H  
ATOM   3109  HE1 TYR A 198     -43.517  -9.104  27.909  1.00  0.160          H  
ATOM   3110  HE2 TYR A 198     -43.322 -13.024  29.601  1.00  0.160          H  
ATOM   3111  HH  TYR A 198     -44.870 -10.703  27.364  1.00  0.160          H  
ATOM   3112  N   TYR A 199     -40.702 -10.557  33.873  1.00  0.110          N  
ATOM   3113  CA  TYR A 199     -41.489 -11.143  34.942  1.00  0.150          C  
ATOM   3114  C   TYR A 199     -41.882 -10.117  36.002  1.00  0.120          C  
ATOM   3115  O   TYR A 199     -43.058 -10.045  36.375  1.00  0.120          O  
ATOM   3116  CB  TYR A 199     -40.724 -12.293  35.588  1.00  0.190          C  
ATOM   3117  CG  TYR A 199     -41.412 -12.908  36.782  1.00  0.190          C  
ATOM   3118  CD1 TYR A 199     -42.440 -13.819  36.603  1.00  0.190          C  
ATOM   3119  CD2 TYR A 199     -41.003 -12.569  38.060  1.00  0.190          C  
ATOM   3120  CE1 TYR A 199     -43.052 -14.390  37.698  1.00  0.190          C  
ATOM   3121  CE2 TYR A 199     -41.611 -13.140  39.150  1.00  0.190          C  
ATOM   3122  CZ  TYR A 199     -42.631 -14.049  38.976  1.00  0.190          C  
ATOM   3123  OH  TYR A 199     -43.232 -14.625  40.074  1.00  0.190          O  
ATOM   3124  H   TYR A 199     -39.786 -10.963  33.651  1.00  0.130          H  
ATOM   3125  HA  TYR A 199     -42.408 -11.535  34.509  1.00  0.180          H  
ATOM   3126 1HB  TYR A 199     -40.553 -13.073  34.847  1.00  0.230          H  
ATOM   3127 2HB  TYR A 199     -39.746 -11.937  35.908  1.00  0.230          H  
ATOM   3128  HD1 TYR A 199     -42.762 -14.087  35.597  1.00  0.230          H  
ATOM   3129  HD2 TYR A 199     -40.194 -11.851  38.206  1.00  0.230          H  
ATOM   3130  HE1 TYR A 199     -43.859 -15.108  37.560  1.00  0.230          H  
ATOM   3131  HE2 TYR A 199     -41.282 -12.870  40.154  1.00  0.230          H  
ATOM   3132  HH  TYR A 199     -43.965 -15.177  39.788  1.00  0.230          H  
ATOM   3133  N   GLU A 200     -40.911  -9.341  36.504  1.00  0.120          N  
ATOM   3134  CA  GLU A 200     -41.197  -8.365  37.551  1.00  0.130          C  
ATOM   3135  C   GLU A 200     -42.136  -7.250  37.081  1.00  0.130          C  
ATOM   3136  O   GLU A 200     -42.989  -6.794  37.849  1.00  0.170          O  
ATOM   3137  CB  GLU A 200     -39.900  -7.750  38.076  1.00  0.180          C  
ATOM   3138  CG  GLU A 200     -39.007  -8.712  38.884  1.00  0.180          C  
ATOM   3139  CD  GLU A 200     -39.638  -9.204  40.157  1.00  0.180          C  
ATOM   3140  OE1 GLU A 200     -40.305  -8.441  40.798  1.00  0.180          O  
ATOM   3141  OE2 GLU A 200     -39.419 -10.355  40.510  1.00  0.180          O  
ATOM   3142  H   GLU A 200     -39.948  -9.460  36.171  1.00  0.140          H  
ATOM   3143  HA  GLU A 200     -41.681  -8.890  38.374  1.00  0.160          H  
ATOM   3144 1HB  GLU A 200     -39.310  -7.390  37.227  1.00  0.210          H  
ATOM   3145 2HB  GLU A 200     -40.130  -6.890  38.702  1.00  0.210          H  
ATOM   3146 1HG  GLU A 200     -38.776  -9.573  38.262  1.00  0.210          H  
ATOM   3147 2HG  GLU A 200     -38.070  -8.208  39.115  1.00  0.210          H  
ATOM   3148  N   MET A 201     -42.004  -6.801  35.827  1.00  0.100          N  
ATOM   3149  CA  MET A 201     -42.895  -5.754  35.333  1.00  0.110          C  
ATOM   3150  C   MET A 201     -44.321  -6.289  35.250  1.00  0.110          C  
ATOM   3151  O   MET A 201     -45.297  -5.581  35.548  1.00  0.140          O  
ATOM   3152  CB  MET A 201     -42.408  -5.218  33.982  1.00  0.150          C  
ATOM   3153  CG  MET A 201     -41.075  -4.459  34.006  1.00  0.150          C  
ATOM   3154  SD  MET A 201     -41.103  -2.966  35.034  1.00  0.150          S  
ATOM   3155  CE  MET A 201     -40.345  -3.472  36.592  1.00  0.150          C  
ATOM   3156  H   MET A 201     -41.243  -7.166  35.244  1.00  0.120          H  
ATOM   3157  HA  MET A 201     -42.902  -4.938  36.047  1.00  0.130          H  
ATOM   3158 1HB  MET A 201     -42.306  -6.051  33.279  1.00  0.180          H  
ATOM   3159 2HB  MET A 201     -43.135  -4.533  33.585  1.00  0.180          H  
ATOM   3160 1HG  MET A 201     -40.323  -5.120  34.400  1.00  0.180          H  
ATOM   3161 2HG  MET A 201     -40.789  -4.183  32.991  1.00  0.180          H  
ATOM   3162 1HE  MET A 201     -40.325  -2.626  37.279  1.00  0.180          H  
ATOM   3163 2HE  MET A 201     -40.910  -4.282  37.043  1.00  0.180          H  
ATOM   3164 3HE  MET A 201     -39.325  -3.808  36.411  1.00  0.180          H  
ATOM   3165  N   ILE A 202     -44.467  -7.565  34.908  1.00  0.120          N  
ATOM   3166  CA  ILE A 202     -45.793  -8.158  34.879  1.00  0.140          C  
ATOM   3167  C   ILE A 202     -46.366  -8.256  36.289  1.00  0.150          C  
ATOM   3168  O   ILE A 202     -47.472  -7.781  36.554  1.00  0.160          O  
ATOM   3169  CB  ILE A 202     -45.758  -9.561  34.244  1.00  0.190          C  
ATOM   3170  CG1 ILE A 202     -45.402  -9.420  32.775  1.00  0.190          C  
ATOM   3171  CG2 ILE A 202     -47.136 -10.265  34.433  1.00  0.190          C  
ATOM   3172  CD1 ILE A 202     -44.994 -10.669  32.091  1.00  0.190          C  
ATOM   3173  H   ILE A 202     -43.641  -8.094  34.601  1.00  0.140          H  
ATOM   3174  HA  ILE A 202     -46.446  -7.523  34.289  1.00  0.170          H  
ATOM   3175  HB  ILE A 202     -44.976 -10.155  34.714  1.00  0.230          H  
ATOM   3176 1HG1 ILE A 202     -46.266  -9.050  32.256  1.00  0.230          H  
ATOM   3177 2HG1 ILE A 202     -44.601  -8.702  32.677  1.00  0.230          H  
ATOM   3178 1HG2 ILE A 202     -47.115 -11.251  33.987  1.00  0.230          H  
ATOM   3179 2HG2 ILE A 202     -47.373 -10.374  35.491  1.00  0.230          H  
ATOM   3180 3HG2 ILE A 202     -47.915  -9.668  33.954  1.00  0.230          H  
ATOM   3181 1HD1 ILE A 202     -44.783 -10.428  31.066  1.00  0.230          H  
ATOM   3182 2HD1 ILE A 202     -44.096 -11.067  32.566  1.00  0.230          H  
ATOM   3183 3HD1 ILE A 202     -45.781 -11.409  32.128  1.00  0.230          H  
ATOM   3184  N   GLN A 203     -45.595  -8.833  37.210  1.00  0.150          N  
ATOM   3185  CA  GLN A 203     -46.069  -9.050  38.573  1.00  0.170          C  
ATOM   3186  C   GLN A 203     -46.354  -7.761  39.325  1.00  0.190          C  
ATOM   3187  O   GLN A 203     -47.284  -7.698  40.130  1.00  0.230          O  
ATOM   3188  CB  GLN A 203     -45.061  -9.887  39.357  1.00  0.230          C  
ATOM   3189  CG  GLN A 203     -44.925 -11.312  38.874  1.00  0.230          C  
ATOM   3190  CD  GLN A 203     -46.189 -12.097  39.000  1.00  0.230          C  
ATOM   3191  OE1 GLN A 203     -46.810 -12.124  40.062  1.00  0.230          O  
ATOM   3192  NE2 GLN A 203     -46.598 -12.739  37.917  1.00  0.230          N  
ATOM   3193  H   GLN A 203     -44.667  -9.168  36.934  1.00  0.180          H  
ATOM   3194  HA  GLN A 203     -47.005  -9.603  38.516  1.00  0.200          H  
ATOM   3195 1HB  GLN A 203     -44.074  -9.422  39.284  1.00  0.280          H  
ATOM   3196 2HB  GLN A 203     -45.338  -9.906  40.409  1.00  0.280          H  
ATOM   3197 1HG  GLN A 203     -44.622 -11.319  37.833  1.00  0.280          H  
ATOM   3198 2HG  GLN A 203     -44.174 -11.785  39.486  1.00  0.280          H  
ATOM   3199 1HE2 GLN A 203     -47.442 -13.279  37.941  1.00  0.280          H  
ATOM   3200 2HE2 GLN A 203     -46.066 -12.677  37.074  1.00  0.280          H  
ATOM   3201  N   GLY A 204     -45.580  -6.718  39.047  1.00  0.180          N  
ATOM   3202  CA  GLY A 204     -45.741  -5.437  39.706  1.00  0.210          C  
ATOM   3203  C   GLY A 204     -46.837  -4.554  39.099  1.00  0.200          C  
ATOM   3204  O   GLY A 204     -47.077  -3.447  39.612  1.00  0.210          O  
ATOM   3205  H   GLY A 204     -44.797  -6.828  38.399  1.00  0.220          H  
ATOM   3206 1HA  GLY A 204     -45.955  -5.606  40.760  1.00  0.250          H  
ATOM   3207 2HA  GLY A 204     -44.791  -4.906  39.663  1.00  0.250          H  
ATOM   3208  N   GLY A 205     -47.480  -5.013  38.007  1.00  0.180          N  
ATOM   3209  CA  GLY A 205     -48.517  -4.241  37.332  1.00  0.160          C  
ATOM   3210  C   GLY A 205     -47.957  -3.038  36.575  1.00  0.120          C  
ATOM   3211  O   GLY A 205     -48.629  -2.013  36.456  1.00  0.140          O  
ATOM   3212  H   GLY A 205     -47.272  -5.947  37.640  1.00  0.220          H  
ATOM   3213 1HA  GLY A 205     -49.040  -4.896  36.634  1.00  0.190          H  
ATOM   3214 2HA  GLY A 205     -49.252  -3.909  38.062  1.00  0.190          H  
ATOM   3215  N   VAL A 206     -46.716  -3.139  36.110  1.00  0.150          N  
ATOM   3216  CA  VAL A 206     -46.040  -2.049  35.435  1.00  0.240          C  
ATOM   3217  C   VAL A 206     -45.961  -2.280  33.931  1.00  0.180          C  
ATOM   3218  O   VAL A 206     -46.047  -1.332  33.164  1.00  0.330          O  
ATOM   3219  CB  VAL A 206     -44.642  -1.818  36.066  1.00  0.300          C  
ATOM   3220  CG1 VAL A 206     -43.874  -0.734  35.318  1.00  0.300          C  
ATOM   3221  CG2 VAL A 206     -44.812  -1.405  37.519  1.00  0.300          C  
ATOM   3222  H   VAL A 206     -46.219  -4.027  36.197  1.00  0.180          H  
ATOM   3223  HA  VAL A 206     -46.618  -1.140  35.599  1.00  0.290          H  
ATOM   3224  HB  VAL A 206     -44.069  -2.740  36.011  1.00  0.360          H  
ATOM   3225 1HG1 VAL A 206     -42.898  -0.588  35.777  1.00  0.360          H  
ATOM   3226 2HG1 VAL A 206     -43.744  -1.039  34.309  1.00  0.360          H  
ATOM   3227 3HG1 VAL A 206     -44.428   0.199  35.350  1.00  0.360          H  
ATOM   3228 1HG2 VAL A 206     -43.835  -1.251  37.976  1.00  0.360          H  
ATOM   3229 2HG2 VAL A 206     -45.385  -0.481  37.560  1.00  0.360          H  
ATOM   3230 3HG2 VAL A 206     -45.343  -2.182  38.060  1.00  0.360          H  
ATOM   3231  N   ILE A 207     -45.802  -3.524  33.496  1.00  0.180          N  
ATOM   3232  CA  ILE A 207     -45.543  -3.796  32.082  1.00  0.250          C  
ATOM   3233  C   ILE A 207     -46.551  -3.140  31.113  1.00  0.320          C  
ATOM   3234  O   ILE A 207     -46.188  -2.814  29.993  1.00  0.900          O  
ATOM   3235  CB  ILE A 207     -45.454  -5.320  31.833  1.00  0.320          C  
ATOM   3236  CG1 ILE A 207     -44.778  -5.580  30.479  1.00  0.320          C  
ATOM   3237  CG2 ILE A 207     -46.863  -5.942  31.886  1.00  0.320          C  
ATOM   3238  CD1 ILE A 207     -44.274  -6.988  30.265  1.00  0.320          C  
ATOM   3239  H   ILE A 207     -45.762  -4.274  34.184  1.00  0.220          H  
ATOM   3240  HA  ILE A 207     -44.562  -3.384  31.856  1.00  0.300          H  
ATOM   3241  HB  ILE A 207     -44.856  -5.776  32.585  1.00  0.390          H  
ATOM   3242 1HG1 ILE A 207     -45.480  -5.382  29.711  1.00  0.390          H  
ATOM   3243 2HG1 ILE A 207     -43.936  -4.892  30.371  1.00  0.390          H  
ATOM   3244 1HG2 ILE A 207     -46.807  -6.993  31.726  1.00  0.390          H  
ATOM   3245 2HG2 ILE A 207     -47.309  -5.752  32.861  1.00  0.390          H  
ATOM   3246 3HG2 ILE A 207     -47.505  -5.519  31.113  1.00  0.390          H  
ATOM   3247 1HD1 ILE A 207     -43.825  -7.043  29.275  1.00  0.390          H  
ATOM   3248 2HD1 ILE A 207     -43.521  -7.233  31.022  1.00  0.390          H  
ATOM   3249 3HD1 ILE A 207     -45.088  -7.699  30.322  1.00  0.390          H  
ATOM   3250  N   ASP A 208     -47.792  -2.895  31.521  1.00  0.300          N  
ATOM   3251  CA  ASP A 208     -48.781  -2.268  30.645  1.00  0.250          C  
ATOM   3252  C   ASP A 208     -48.422  -0.823  30.227  1.00  0.220          C  
ATOM   3253  O   ASP A 208     -49.012  -0.281  29.287  1.00  0.290          O  
ATOM   3254  CB  ASP A 208     -50.140  -2.269  31.333  1.00  0.370          C  
ATOM   3255  CG  ASP A 208     -50.752  -3.667  31.450  1.00  0.370          C  
ATOM   3256  OD1 ASP A 208     -50.309  -4.575  30.781  1.00  0.370          O  
ATOM   3257  OD2 ASP A 208     -51.652  -3.811  32.236  1.00  0.370          O  
ATOM   3258  H   ASP A 208     -48.087  -3.196  32.440  1.00  0.360          H  
ATOM   3259  HA  ASP A 208     -48.853  -2.869  29.737  1.00  0.300          H  
ATOM   3260 1HB  ASP A 208     -50.036  -1.846  32.333  1.00  0.440          H  
ATOM   3261 2HB  ASP A 208     -50.828  -1.630  30.778  1.00  0.440          H  
ATOM   3262  N   LYS A 209     -47.526  -0.165  30.977  1.00  0.220          N  
ATOM   3263  CA  LYS A 209     -47.123   1.205  30.659  1.00  0.280          C  
ATOM   3264  C   LYS A 209     -45.685   1.252  30.137  1.00  0.240          C  
ATOM   3265  O   LYS A 209     -45.129   2.351  29.975  1.00  0.350          O  
ATOM   3266  CB  LYS A 209     -47.249   2.123  31.883  1.00  0.370          C  
ATOM   3267  CG  LYS A 209     -46.149   1.949  32.937  1.00  0.370          C  
ATOM   3268  CD  LYS A 209     -46.541   2.484  34.303  1.00  0.370          C  
ATOM   3269  CE  LYS A 209     -46.621   4.001  34.335  1.00  0.370          C  
ATOM   3270  NZ  LYS A 209     -46.769   4.491  35.719  1.00  0.370          N  
ATOM   3271  H   LYS A 209     -47.074  -0.651  31.757  1.00  0.260          H  
ATOM   3272  HA  LYS A 209     -47.773   1.585  29.871  1.00  0.340          H  
ATOM   3273 1HB  LYS A 209     -47.232   3.162  31.553  1.00  0.440          H  
ATOM   3274 2HB  LYS A 209     -48.210   1.948  32.364  1.00  0.440          H  
ATOM   3275 1HG  LYS A 209     -45.872   0.937  33.028  1.00  0.440          H  
ATOM   3276 2HG  LYS A 209     -45.266   2.502  32.609  1.00  0.440          H  
ATOM   3277 1HD  LYS A 209     -47.503   2.068  34.597  1.00  0.440          H  
ATOM   3278 2HD  LYS A 209     -45.797   2.175  35.036  1.00  0.440          H  
ATOM   3279 1HE  LYS A 209     -45.709   4.424  33.912  1.00  0.440          H  
ATOM   3280 2HE  LYS A 209     -47.473   4.342  33.749  1.00  0.440          H  
ATOM   3281 1HZ  LYS A 209     -46.784   5.502  35.734  1.00  0.440          H  
ATOM   3282 2HZ  LYS A 209     -47.595   4.142  36.157  1.00  0.440          H  
ATOM   3283 3HZ  LYS A 209     -45.957   4.208  36.251  1.00  0.440          H  
ATOM   3284  N   THR A 210     -45.074   0.080  29.887  1.00  0.320          N  
ATOM   3285  CA  THR A 210     -43.687   0.078  29.456  1.00  0.300          C  
ATOM   3286  C   THR A 210     -43.515  -0.542  28.089  1.00  0.210          C  
ATOM   3287  O   THR A 210     -44.333  -1.341  27.631  1.00  0.290          O  
ATOM   3288  CB  THR A 210     -42.774  -0.758  30.383  1.00  0.430          C  
ATOM   3289  OG1 THR A 210     -43.114  -2.141  30.256  1.00  0.430          O  
ATOM   3290  CG2 THR A 210     -42.999  -0.382  31.794  1.00  0.430          C  
ATOM   3291  H   THR A 210     -45.559  -0.816  29.998  1.00  0.380          H  
ATOM   3292  HA  THR A 210     -43.339   1.098  29.432  1.00  0.360          H  
ATOM   3293  HB  THR A 210     -41.728  -0.600  30.112  1.00  0.510          H  
ATOM   3294  HG1 THR A 210     -42.837  -2.467  29.392  1.00  0.510          H  
ATOM   3295 1HG2 THR A 210     -42.359  -0.989  32.428  1.00  0.510          H  
ATOM   3296 2HG2 THR A 210     -42.784   0.648  31.945  1.00  0.510          H  
ATOM   3297 3HG2 THR A 210     -44.028  -0.562  32.037  1.00  0.510          H  
ATOM   3298  N   VAL A 211     -42.378  -0.260  27.482  1.00  0.140          N  
ATOM   3299  CA  VAL A 211     -41.982  -0.857  26.213  1.00  0.120          C  
ATOM   3300  C   VAL A 211     -40.647  -1.535  26.413  1.00  0.100          C  
ATOM   3301  O   VAL A 211     -39.746  -0.917  26.981  1.00  0.100          O  
ATOM   3302  CB  VAL A 211     -41.783   0.221  25.156  1.00  0.180          C  
ATOM   3303  CG1 VAL A 211     -41.419  -0.376  23.839  1.00  0.180          C  
ATOM   3304  CG2 VAL A 211     -42.959   1.042  25.073  1.00  0.180          C  
ATOM   3305  H   VAL A 211     -41.793   0.457  27.921  1.00  0.170          H  
ATOM   3306  HA  VAL A 211     -42.728  -1.588  25.890  1.00  0.140          H  
ATOM   3307  HB  VAL A 211     -40.964   0.821  25.440  1.00  0.210          H  
ATOM   3308 1HG1 VAL A 211     -41.273   0.443  23.165  1.00  0.210          H  
ATOM   3309 2HG1 VAL A 211     -40.506  -0.959  23.908  1.00  0.210          H  
ATOM   3310 3HG1 VAL A 211     -42.230  -1.015  23.482  1.00  0.210          H  
ATOM   3311 1HG2 VAL A 211     -42.798   1.805  24.336  1.00  0.210          H  
ATOM   3312 2HG2 VAL A 211     -43.789   0.418  24.800  1.00  0.210          H  
ATOM   3313 3HG2 VAL A 211     -43.141   1.507  26.036  1.00  0.210          H  
ATOM   3314  N   LEU A 212     -40.499  -2.797  26.025  1.00  0.090          N  
ATOM   3315  CA  LEU A 212     -39.197  -3.401  26.245  1.00  0.080          C  
ATOM   3316  C   LEU A 212     -38.541  -3.781  24.913  1.00  0.100          C  
ATOM   3317  O   LEU A 212     -39.148  -4.454  24.085  1.00  0.120          O  
ATOM   3318  CB  LEU A 212     -39.348  -4.639  27.139  1.00  0.120          C  
ATOM   3319  CG  LEU A 212     -40.112  -4.487  28.531  1.00  0.120          C  
ATOM   3320  CD1 LEU A 212     -40.206  -5.866  29.203  1.00  0.120          C  
ATOM   3321  CD2 LEU A 212     -39.410  -3.512  29.441  1.00  0.120          C  
ATOM   3322  H   LEU A 212     -41.254  -3.330  25.571  1.00  0.110          H  
ATOM   3323  HA  LEU A 212     -38.535  -2.689  26.733  1.00  0.100          H  
ATOM   3324 1HB  LEU A 212     -39.839  -5.402  26.569  1.00  0.140          H  
ATOM   3325 2HB  LEU A 212     -38.356  -4.960  27.378  1.00  0.140          H  
ATOM   3326  HG  LEU A 212     -41.127  -4.136  28.344  1.00  0.140          H  
ATOM   3327 1HD1 LEU A 212     -40.753  -5.778  30.145  1.00  0.140          H  
ATOM   3328 2HD1 LEU A 212     -40.733  -6.536  28.545  1.00  0.140          H  
ATOM   3329 3HD1 LEU A 212     -39.208  -6.257  29.402  1.00  0.140          H  
ATOM   3330 1HD2 LEU A 212     -39.955  -3.432  30.383  1.00  0.140          H  
ATOM   3331 2HD2 LEU A 212     -38.403  -3.866  29.634  1.00  0.140          H  
ATOM   3332 3HD2 LEU A 212     -39.377  -2.538  28.971  1.00  0.140          H  
ATOM   3333  N   VAL A 213     -37.319  -3.332  24.703  1.00  0.130          N  
ATOM   3334  CA  VAL A 213     -36.569  -3.634  23.487  1.00  0.200          C  
ATOM   3335  C   VAL A 213     -35.280  -4.335  23.879  1.00  0.220          C  
ATOM   3336  O   VAL A 213     -34.554  -3.837  24.739  1.00  0.220          O  
ATOM   3337  CB  VAL A 213     -36.258  -2.342  22.698  1.00  0.250          C  
ATOM   3338  CG1 VAL A 213     -35.425  -2.664  21.437  1.00  0.250          C  
ATOM   3339  CG2 VAL A 213     -37.579  -1.644  22.309  1.00  0.250          C  
ATOM   3340  H   VAL A 213     -36.882  -2.747  25.425  1.00  0.160          H  
ATOM   3341  HA  VAL A 213     -37.153  -4.301  22.858  1.00  0.240          H  
ATOM   3342  HB  VAL A 213     -35.667  -1.686  23.323  1.00  0.300          H  
ATOM   3343 1HG1 VAL A 213     -35.201  -1.742  20.912  1.00  0.300          H  
ATOM   3344 2HG1 VAL A 213     -34.495  -3.143  21.715  1.00  0.300          H  
ATOM   3345 3HG1 VAL A 213     -35.993  -3.332  20.782  1.00  0.300          H  
ATOM   3346 1HG2 VAL A 213     -37.369  -0.743  21.764  1.00  0.300          H  
ATOM   3347 2HG2 VAL A 213     -38.165  -2.303  21.687  1.00  0.300          H  
ATOM   3348 3HG2 VAL A 213     -38.143  -1.399  23.204  1.00  0.300          H  
ATOM   3349  N   PHE A 214     -34.994  -5.488  23.277  1.00  0.250          N  
ATOM   3350  CA  PHE A 214     -33.791  -6.204  23.661  1.00  0.290          C  
ATOM   3351  C   PHE A 214     -32.896  -6.664  22.516  1.00  0.370          C  
ATOM   3352  O   PHE A 214     -33.339  -7.226  21.515  1.00  0.790          O  
ATOM   3353  CB  PHE A 214     -34.143  -7.447  24.452  1.00  0.390          C  
ATOM   3354  CG  PHE A 214     -34.881  -7.255  25.738  1.00  0.390          C  
ATOM   3355  CD1 PHE A 214     -36.259  -7.324  25.776  1.00  0.390          C  
ATOM   3356  CD2 PHE A 214     -34.199  -7.035  26.921  1.00  0.390          C  
ATOM   3357  CE1 PHE A 214     -36.929  -7.184  26.958  1.00  0.390          C  
ATOM   3358  CE2 PHE A 214     -34.877  -6.884  28.103  1.00  0.390          C  
ATOM   3359  CZ  PHE A 214     -36.245  -6.961  28.122  1.00  0.390          C  
ATOM   3360  H   PHE A 214     -35.613  -5.843  22.549  1.00  0.300          H  
ATOM   3361  HA  PHE A 214     -33.193  -5.549  24.292  1.00  0.350          H  
ATOM   3362 1HB  PHE A 214     -34.699  -8.137  23.825  1.00  0.470          H  
ATOM   3363 2HB  PHE A 214     -33.224  -7.905  24.686  1.00  0.470          H  
ATOM   3364  HD1 PHE A 214     -36.809  -7.501  24.856  1.00  0.470          H  
ATOM   3365  HD2 PHE A 214     -33.105  -6.987  26.914  1.00  0.470          H  
ATOM   3366  HE1 PHE A 214     -38.009  -7.252  26.977  1.00  0.470          H  
ATOM   3367  HE2 PHE A 214     -34.318  -6.711  29.026  1.00  0.470          H  
ATOM   3368  HZ  PHE A 214     -36.786  -6.854  29.058  1.00  0.470          H  
ATOM   3369  N   GLY A 215     -31.616  -6.491  22.747  1.00  0.120          N  
ATOM   3370  CA  GLY A 215     -30.506  -6.909  21.903  1.00  0.220          C  
ATOM   3371  C   GLY A 215     -29.407  -7.477  22.782  1.00  0.190          C  
ATOM   3372  O   GLY A 215     -28.344  -6.858  22.913  1.00  0.430          O  
ATOM   3373  H   GLY A 215     -31.391  -5.981  23.602  1.00  0.140          H  
ATOM   3374 1HA  GLY A 215     -30.859  -7.687  21.225  1.00  0.260          H  
ATOM   3375 2HA  GLY A 215     -30.131  -6.116  21.289  1.00  0.260          H  
ATOM   3376  N   GLN A 216     -29.711  -8.556  23.499  1.00  0.260          N  
ATOM   3377  CA  GLN A 216     -28.798  -9.155  24.479  1.00  0.220          C  
ATOM   3378  C   GLN A 216     -27.462  -9.645  23.909  1.00  0.230          C  
ATOM   3379  O   GLN A 216     -27.200  -9.617  22.704  1.00  0.310          O  
ATOM   3380  CB  GLN A 216     -29.459 -10.347  25.190  1.00  0.320          C  
ATOM   3381  CG  GLN A 216     -30.621 -10.003  26.080  1.00  0.320          C  
ATOM   3382  CD  GLN A 216     -31.904 -10.095  25.362  1.00  0.320          C  
ATOM   3383  OE1 GLN A 216     -31.914  -9.983  24.127  1.00  0.320          O  
ATOM   3384  NE2 GLN A 216     -33.001 -10.302  26.082  1.00  0.320          N  
ATOM   3385  H   GLN A 216     -30.617  -9.011  23.344  1.00  0.310          H  
ATOM   3386  HA  GLN A 216     -28.573  -8.400  25.233  1.00  0.260          H  
ATOM   3387 1HB  GLN A 216     -29.819 -11.046  24.436  1.00  0.390          H  
ATOM   3388 2HB  GLN A 216     -28.747 -10.891  25.791  1.00  0.390          H  
ATOM   3389 1HG  GLN A 216     -30.629 -10.653  26.929  1.00  0.390          H  
ATOM   3390 2HG  GLN A 216     -30.497  -8.974  26.414  1.00  0.390          H  
ATOM   3391 1HE2 GLN A 216     -33.895 -10.379  25.634  1.00  0.390          H  
ATOM   3392 2HE2 GLN A 216     -32.946 -10.367  27.079  1.00  0.390          H  
ATOM   3393  N   MET A 217     -26.633 -10.153  24.819  1.00  0.210          N  
ATOM   3394  CA  MET A 217     -25.270 -10.633  24.587  1.00  0.240          C  
ATOM   3395  C   MET A 217     -25.109 -11.716  23.532  1.00  0.260          C  
ATOM   3396  O   MET A 217     -24.004 -11.936  23.044  1.00  0.280          O  
ATOM   3397  CB  MET A 217     -24.720 -11.190  25.899  1.00  0.320          C  
ATOM   3398  CG  MET A 217     -25.381 -12.499  26.335  1.00  0.320          C  
ATOM   3399  SD  MET A 217     -24.805 -13.097  27.902  1.00  0.320          S  
ATOM   3400  CE  MET A 217     -25.903 -14.499  28.087  1.00  0.320          C  
ATOM   3401  H   MET A 217     -26.953 -10.139  25.794  1.00  0.250          H  
ATOM   3402  HA  MET A 217     -24.666  -9.780  24.280  1.00  0.290          H  
ATOM   3403 1HB  MET A 217     -23.650 -11.355  25.810  1.00  0.390          H  
ATOM   3404 2HB  MET A 217     -24.879 -10.474  26.697  1.00  0.390          H  
ATOM   3405 1HG  MET A 217     -26.459 -12.361  26.394  1.00  0.390          H  
ATOM   3406 2HG  MET A 217     -25.173 -13.272  25.604  1.00  0.390          H  
ATOM   3407 1HE  MET A 217     -25.688 -15.010  29.025  1.00  0.390          H  
ATOM   3408 2HE  MET A 217     -26.932 -14.161  28.085  1.00  0.390          H  
ATOM   3409 3HE  MET A 217     -25.751 -15.191  27.254  1.00  0.390          H  
ATOM   3410  N   ASN A 218     -26.185 -12.421  23.199  1.00  0.270          N  
ATOM   3411  CA  ASN A 218     -26.091 -13.494  22.222  1.00  0.270          C  
ATOM   3412  C   ASN A 218     -26.345 -13.019  20.791  1.00  0.230          C  
ATOM   3413  O   ASN A 218     -26.317 -13.822  19.854  1.00  0.230          O  
ATOM   3414  CB  ASN A 218     -27.046 -14.613  22.583  1.00  0.380          C  
ATOM   3415  CG  ASN A 218     -26.640 -15.363  23.833  1.00  0.380          C  
ATOM   3416  OD1 ASN A 218     -25.460 -15.466  24.190  1.00  0.380          O  
ATOM   3417  ND2 ASN A 218     -27.617 -15.912  24.497  1.00  0.380          N  
ATOM   3418  H   ASN A 218     -27.069 -12.188  23.627  1.00  0.320          H  
ATOM   3419  HA  ASN A 218     -25.075 -13.890  22.248  1.00  0.320          H  
ATOM   3420 1HB  ASN A 218     -28.043 -14.198  22.729  1.00  0.450          H  
ATOM   3421 2HB  ASN A 218     -27.105 -15.320  21.755  1.00  0.450          H  
ATOM   3422 1HD2 ASN A 218     -27.426 -16.440  25.325  1.00  0.450          H  
ATOM   3423 2HD2 ASN A 218     -28.555 -15.829  24.160  1.00  0.450          H  
ATOM   3424  N   GLU A 219     -26.580 -11.720  20.616  1.00  0.190          N  
ATOM   3425  CA  GLU A 219     -26.829 -11.153  19.303  1.00  0.160          C  
ATOM   3426  C   GLU A 219     -25.502 -10.683  18.699  1.00  0.160          C  
ATOM   3427  O   GLU A 219     -24.572 -10.406  19.446  1.00  0.250          O  
ATOM   3428  CB  GLU A 219     -27.800  -9.975  19.406  1.00  0.240          C  
ATOM   3429  CG  GLU A 219     -29.193 -10.321  19.903  1.00  0.240          C  
ATOM   3430  CD  GLU A 219     -29.994 -11.108  18.907  1.00  0.240          C  
ATOM   3431  OE1 GLU A 219     -29.576 -11.185  17.779  1.00  0.240          O  
ATOM   3432  OE2 GLU A 219     -31.022 -11.625  19.269  1.00  0.240          O  
ATOM   3433  H   GLU A 219     -26.588 -11.085  21.418  1.00  0.230          H  
ATOM   3434  HA  GLU A 219     -27.293 -11.924  18.704  1.00  0.190          H  
ATOM   3435 1HB  GLU A 219     -27.385  -9.225  20.082  1.00  0.280          H  
ATOM   3436 2HB  GLU A 219     -27.906  -9.511  18.443  1.00  0.280          H  
ATOM   3437 1HG  GLU A 219     -29.107 -10.892  20.830  1.00  0.280          H  
ATOM   3438 2HG  GLU A 219     -29.712  -9.402  20.128  1.00  0.280          H  
ATOM   3439  N   PRO A 220     -25.353 -10.623  17.371  1.00  0.170          N  
ATOM   3440  CA  PRO A 220     -24.205 -10.079  16.673  1.00  0.180          C  
ATOM   3441  C   PRO A 220     -24.013  -8.595  16.990  1.00  0.130          C  
ATOM   3442  O   PRO A 220     -24.997  -7.911  17.297  1.00  0.160          O  
ATOM   3443  CB  PRO A 220     -24.579 -10.263  15.201  1.00  0.270          C  
ATOM   3444  CG  PRO A 220     -25.578 -11.351  15.192  1.00  0.270          C  
ATOM   3445  CD  PRO A 220     -26.357 -11.217  16.473  1.00  0.270          C  
ATOM   3446  HA  PRO A 220     -23.341 -10.695  16.944  1.00  0.220          H  
ATOM   3447 1HB  PRO A 220     -24.980  -9.325  14.783  1.00  0.320          H  
ATOM   3448 2HB  PRO A 220     -23.691 -10.519  14.605  1.00  0.320          H  
ATOM   3449 1HG  PRO A 220     -26.193 -11.196  14.347  1.00  0.320          H  
ATOM   3450 2HG  PRO A 220     -25.098 -12.332  15.068  1.00  0.320          H  
ATOM   3451 1HD  PRO A 220     -27.239 -10.559  16.354  1.00  0.320          H  
ATOM   3452 2HD  PRO A 220     -26.631 -12.235  16.766  1.00  0.320          H  
ATOM   3453  N   PRO A 221     -22.771  -8.072  16.912  1.00  0.140          N  
ATOM   3454  CA  PRO A 221     -22.401  -6.668  17.052  1.00  0.150          C  
ATOM   3455  C   PRO A 221     -23.372  -5.752  16.313  1.00  0.150          C  
ATOM   3456  O   PRO A 221     -23.782  -4.720  16.834  1.00  0.180          O  
ATOM   3457  CB  PRO A 221     -21.023  -6.645  16.392  1.00  0.220          C  
ATOM   3458  CG  PRO A 221     -20.453  -8.001  16.684  1.00  0.220          C  
ATOM   3459  CD  PRO A 221     -21.619  -8.951  16.564  1.00  0.220          C  
ATOM   3460  HA  PRO A 221     -22.340  -6.406  18.117  1.00  0.180          H  
ATOM   3461 1HB  PRO A 221     -21.120  -6.454  15.324  1.00  0.270          H  
ATOM   3462 2HB  PRO A 221     -20.411  -5.824  16.822  1.00  0.270          H  
ATOM   3463 1HG  PRO A 221     -19.642  -8.223  15.972  1.00  0.270          H  
ATOM   3464 2HG  PRO A 221     -19.995  -8.007  17.673  1.00  0.270          H  
ATOM   3465 1HD  PRO A 221     -21.705  -9.346  15.545  1.00  0.270          H  
ATOM   3466 2HD  PRO A 221     -21.474  -9.737  17.318  1.00  0.270          H  
ATOM   3467  N   GLY A 222     -23.758  -6.152  15.096  1.00  0.150          N  
ATOM   3468  CA  GLY A 222     -24.677  -5.383  14.274  1.00  0.170          C  
ATOM   3469  C   GLY A 222     -25.908  -5.002  15.057  1.00  0.180          C  
ATOM   3470  O   GLY A 222     -26.196  -3.821  15.261  1.00  0.360          O  
ATOM   3471  H   GLY A 222     -23.392  -7.009  14.707  1.00  0.180          H  
ATOM   3472 1HA  GLY A 222     -24.176  -4.491  13.915  1.00  0.200          H  
ATOM   3473 2HA  GLY A 222     -24.963  -5.967  13.410  1.00  0.200          H  
ATOM   3474  N   ALA A 223     -26.675  -6.012  15.451  1.00  0.170          N  
ATOM   3475  CA  ALA A 223     -27.883  -5.799  16.216  1.00  0.160          C  
ATOM   3476  C   ALA A 223     -27.617  -5.103  17.543  1.00  0.150          C  
ATOM   3477  O   ALA A 223     -28.356  -4.191  17.910  1.00  0.200          O  
ATOM   3478  CB  ALA A 223     -28.540  -7.129  16.494  1.00  0.230          C  
ATOM   3479  H   ALA A 223     -26.395  -6.949  15.198  1.00  0.200          H  
ATOM   3480  HA  ALA A 223     -28.551  -5.173  15.630  1.00  0.190          H  
ATOM   3481 1HB  ALA A 223     -29.459  -6.982  17.055  1.00  0.270          H  
ATOM   3482 2HB  ALA A 223     -28.761  -7.627  15.560  1.00  0.270          H  
ATOM   3483 3HB  ALA A 223     -27.853  -7.736  17.073  1.00  0.270          H  
ATOM   3484  N   ARG A 224     -26.531  -5.462  18.249  1.00  0.130          N  
ATOM   3485  CA  ARG A 224     -26.301  -4.831  19.552  1.00  0.140          C  
ATOM   3486  C   ARG A 224     -26.149  -3.322  19.411  1.00  0.120          C  
ATOM   3487  O   ARG A 224     -26.761  -2.544  20.146  1.00  0.210          O  
ATOM   3488  CB  ARG A 224     -25.060  -5.381  20.259  1.00  0.190          C  
ATOM   3489  CG  ARG A 224     -25.172  -6.808  20.838  1.00  0.190          C  
ATOM   3490  CD  ARG A 224     -24.047  -7.097  21.813  1.00  0.190          C  
ATOM   3491  NE  ARG A 224     -22.697  -7.225  21.205  1.00  0.190          N  
ATOM   3492  CZ  ARG A 224     -22.139  -8.392  20.782  1.00  0.190          C  
ATOM   3493  NH1 ARG A 224     -22.792  -9.517  20.899  1.00  0.190          N  
ATOM   3494  NH2 ARG A 224     -20.922  -8.421  20.262  1.00  0.190          N  
ATOM   3495  H   ARG A 224     -25.911  -6.203  17.900  1.00  0.160          H  
ATOM   3496  HA  ARG A 224     -27.162  -5.039  20.187  1.00  0.170          H  
ATOM   3497 1HB  ARG A 224     -24.234  -5.396  19.550  1.00  0.230          H  
ATOM   3498 2HB  ARG A 224     -24.781  -4.710  21.072  1.00  0.230          H  
ATOM   3499 1HG  ARG A 224     -26.125  -6.926  21.363  1.00  0.230          H  
ATOM   3500 2HG  ARG A 224     -25.117  -7.537  20.022  1.00  0.230          H  
ATOM   3501 1HD  ARG A 224     -24.007  -6.283  22.538  1.00  0.230          H  
ATOM   3502 2HD  ARG A 224     -24.279  -8.019  22.344  1.00  0.230          H  
ATOM   3503  HE  ARG A 224     -22.142  -6.386  21.110  1.00  0.230          H  
ATOM   3504 1HH1 ARG A 224     -23.730  -9.548  21.290  1.00  0.230          H  
ATOM   3505 2HH1 ARG A 224     -22.390 -10.382  20.580  1.00  0.230          H  
ATOM   3506 1HH2 ARG A 224     -20.351  -7.573  20.143  1.00  0.230          H  
ATOM   3507 2HH2 ARG A 224     -20.524  -9.297  19.969  1.00  0.230          H  
ATOM   3508  N   MET A 225     -25.419  -2.917  18.391  1.00  0.090          N  
ATOM   3509  CA  MET A 225     -25.111  -1.536  18.088  1.00  0.100          C  
ATOM   3510  C   MET A 225     -26.339  -0.663  17.808  1.00  0.120          C  
ATOM   3511  O   MET A 225     -26.244   0.563  17.877  1.00  0.210          O  
ATOM   3512  CB  MET A 225     -24.143  -1.479  16.917  1.00  0.140          C  
ATOM   3513  CG  MET A 225     -23.592  -0.109  16.585  1.00  0.140          C  
ATOM   3514  SD  MET A 225     -22.384  -0.191  15.276  1.00  0.140          S  
ATOM   3515  CE  MET A 225     -21.870   1.508  15.194  1.00  0.140          C  
ATOM   3516  H   MET A 225     -24.964  -3.637  17.817  1.00  0.110          H  
ATOM   3517  HA  MET A 225     -24.597  -1.126  18.949  1.00  0.120          H  
ATOM   3518 1HB  MET A 225     -23.302  -2.128  17.104  1.00  0.160          H  
ATOM   3519 2HB  MET A 225     -24.640  -1.872  16.050  1.00  0.160          H  
ATOM   3520 1HG  MET A 225     -24.393   0.550  16.259  1.00  0.160          H  
ATOM   3521 2HG  MET A 225     -23.123   0.325  17.471  1.00  0.160          H  
ATOM   3522 1HE  MET A 225     -21.105   1.626  14.423  1.00  0.160          H  
ATOM   3523 2HE  MET A 225     -22.725   2.141  14.956  1.00  0.160          H  
ATOM   3524 3HE  MET A 225     -21.453   1.815  16.157  1.00  0.160          H  
ATOM   3525  N   ARG A 226     -27.469  -1.263  17.409  1.00  0.140          N  
ATOM   3526  CA  ARG A 226     -28.639  -0.487  17.024  1.00  0.200          C  
ATOM   3527  C   ARG A 226     -29.772  -0.558  18.057  1.00  0.180          C  
ATOM   3528  O   ARG A 226     -30.841   0.023  17.838  1.00  0.120          O  
ATOM   3529  CB  ARG A 226     -29.187  -0.979  15.674  1.00  0.260          C  
ATOM   3530  CG  ARG A 226     -28.511  -0.445  14.390  1.00  0.260          C  
ATOM   3531  CD  ARG A 226     -27.253  -1.159  14.122  1.00  0.260          C  
ATOM   3532  NE  ARG A 226     -26.575  -0.709  12.921  1.00  0.260          N  
ATOM   3533  CZ  ARG A 226     -25.324  -1.060  12.578  1.00  0.260          C  
ATOM   3534  NH1 ARG A 226     -24.655  -1.882  13.323  1.00  0.260          N  
ATOM   3535  NH2 ARG A 226     -24.789  -0.551  11.488  1.00  0.260          N  
ATOM   3536  H   ARG A 226     -27.545  -2.286  17.436  1.00  0.170          H  
ATOM   3537  HA  ARG A 226     -28.338   0.553  16.917  1.00  0.240          H  
ATOM   3538 1HB  ARG A 226     -29.059  -2.055  15.636  1.00  0.310          H  
ATOM   3539 2HB  ARG A 226     -30.253  -0.766  15.604  1.00  0.310          H  
ATOM   3540 1HG  ARG A 226     -29.170  -0.587  13.533  1.00  0.310          H  
ATOM   3541 2HG  ARG A 226     -28.273   0.604  14.496  1.00  0.310          H  
ATOM   3542 1HD  ARG A 226     -26.579  -1.016  14.942  1.00  0.310          H  
ATOM   3543 2HD  ARG A 226     -27.476  -2.201  14.013  1.00  0.310          H  
ATOM   3544  HE  ARG A 226     -27.052  -0.062  12.286  1.00  0.310          H  
ATOM   3545 1HH1 ARG A 226     -25.107  -2.304  14.153  1.00  0.310          H  
ATOM   3546 2HH1 ARG A 226     -23.701  -2.108  13.097  1.00  0.310          H  
ATOM   3547 1HH2 ARG A 226     -25.361   0.079  10.920  1.00  0.310          H  
ATOM   3548 2HH2 ARG A 226     -23.856  -0.783  11.209  1.00  0.310          H  
ATOM   3549  N   VAL A 227     -29.560  -1.234  19.195  1.00  0.280          N  
ATOM   3550  CA  VAL A 227     -30.668  -1.408  20.149  1.00  0.220          C  
ATOM   3551  C   VAL A 227     -31.225  -0.118  20.697  1.00  0.150          C  
ATOM   3552  O   VAL A 227     -32.446   0.028  20.778  1.00  0.180          O  
ATOM   3553  CB  VAL A 227     -30.233  -2.221  21.379  1.00  0.330          C  
ATOM   3554  CG1 VAL A 227     -31.350  -2.231  22.493  1.00  0.330          C  
ATOM   3555  CG2 VAL A 227     -29.945  -3.557  20.980  1.00  0.330          C  
ATOM   3556  H   VAL A 227     -28.643  -1.670  19.365  1.00  0.340          H  
ATOM   3557  HA  VAL A 227     -31.469  -1.942  19.638  1.00  0.260          H  
ATOM   3558  HB  VAL A 227     -29.343  -1.780  21.795  1.00  0.400          H  
ATOM   3559 1HG1 VAL A 227     -31.018  -2.816  23.337  1.00  0.400          H  
ATOM   3560 2HG1 VAL A 227     -31.578  -1.234  22.839  1.00  0.400          H  
ATOM   3561 3HG1 VAL A 227     -32.250  -2.681  22.091  1.00  0.400          H  
ATOM   3562 1HG2 VAL A 227     -29.611  -4.094  21.862  1.00  0.400          H  
ATOM   3563 2HG2 VAL A 227     -30.846  -4.012  20.566  1.00  0.400          H  
ATOM   3564 3HG2 VAL A 227     -29.166  -3.559  20.234  1.00  0.400          H  
ATOM   3565  N   ALA A 228     -30.349   0.786  21.141  1.00  0.360          N  
ATOM   3566  CA  ALA A 228     -30.809   2.049  21.691  1.00  0.460          C  
ATOM   3567  C   ALA A 228     -31.468   2.861  20.638  1.00  0.220          C  
ATOM   3568  O   ALA A 228     -32.316   3.670  20.973  1.00  0.280          O  
ATOM   3569  CB  ALA A 228     -29.746   2.898  22.331  1.00  0.600          C  
ATOM   3570  H   ALA A 228     -29.365   0.596  21.042  1.00  0.430          H  
ATOM   3571  HA  ALA A 228     -31.552   1.828  22.454  1.00  0.550          H  
ATOM   3572 1HB  ALA A 228     -30.212   3.803  22.706  1.00  0.720          H  
ATOM   3573 2HB  ALA A 228     -29.314   2.402  23.150  1.00  0.720          H  
ATOM   3574 3HB  ALA A 228     -28.991   3.148  21.590  1.00  0.720          H  
ATOM   3575  N   LEU A 229     -31.060   2.744  19.373  1.00  0.160          N  
ATOM   3576  CA  LEU A 229     -31.719   3.562  18.379  1.00  0.150          C  
ATOM   3577  C   LEU A 229     -33.167   3.110  18.275  1.00  0.110          C  
ATOM   3578  O   LEU A 229     -34.070   3.946  18.203  1.00  0.140          O  
ATOM   3579  CB  LEU A 229     -31.043   3.425  17.020  1.00  0.210          C  
ATOM   3580  CG  LEU A 229     -29.620   3.964  16.880  1.00  0.210          C  
ATOM   3581  CD1 LEU A 229     -29.116   3.544  15.523  1.00  0.210          C  
ATOM   3582  CD2 LEU A 229     -29.596   5.480  17.005  1.00  0.210          C  
ATOM   3583  H   LEU A 229     -30.336   2.093  19.097  1.00  0.190          H  
ATOM   3584  HA  LEU A 229     -31.710   4.598  18.705  1.00  0.180          H  
ATOM   3585 1HB  LEU A 229     -31.039   2.373  16.734  1.00  0.260          H  
ATOM   3586 2HB  LEU A 229     -31.643   3.974  16.303  1.00  0.260          H  
ATOM   3587  HG  LEU A 229     -28.981   3.522  17.646  1.00  0.260          H  
ATOM   3588 1HD1 LEU A 229     -28.096   3.895  15.385  1.00  0.260          H  
ATOM   3589 2HD1 LEU A 229     -29.141   2.471  15.453  1.00  0.260          H  
ATOM   3590 3HD1 LEU A 229     -29.760   3.975  14.751  1.00  0.260          H  
ATOM   3591 1HD2 LEU A 229     -28.575   5.838  16.879  1.00  0.260          H  
ATOM   3592 2HD2 LEU A 229     -30.222   5.890  16.224  1.00  0.260          H  
ATOM   3593 3HD2 LEU A 229     -29.964   5.798  17.972  1.00  0.260          H  
ATOM   3594  N   THR A 230     -33.396   1.789  18.294  1.00  0.100          N  
ATOM   3595  CA  THR A 230     -34.752   1.243  18.250  1.00  0.120          C  
ATOM   3596  C   THR A 230     -35.558   1.642  19.495  1.00  0.110          C  
ATOM   3597  O   THR A 230     -36.689   2.136  19.382  1.00  0.130          O  
ATOM   3598  CB  THR A 230     -34.699  -0.298  18.022  1.00  0.160          C  
ATOM   3599  OG1 THR A 230     -34.127  -0.527  16.702  1.00  0.160          O  
ATOM   3600  CG2 THR A 230     -36.086  -0.969  18.144  1.00  0.160          C  
ATOM   3601  H   THR A 230     -32.598   1.143  18.286  1.00  0.120          H  
ATOM   3602  HA  THR A 230     -35.256   1.669  17.385  1.00  0.140          H  
ATOM   3603  HB  THR A 230     -34.032  -0.737  18.767  1.00  0.190          H  
ATOM   3604  HG1 THR A 230     -34.040  -1.487  16.484  1.00  0.190          H  
ATOM   3605 1HG2 THR A 230     -35.980  -2.042  17.977  1.00  0.190          H  
ATOM   3606 2HG2 THR A 230     -36.499  -0.801  19.135  1.00  0.190          H  
ATOM   3607 3HG2 THR A 230     -36.749  -0.577  17.431  1.00  0.190          H  
ATOM   3608  N   ALA A 231     -34.972   1.463  20.683  1.00  0.090          N  
ATOM   3609  CA  ALA A 231     -35.647   1.834  21.920  1.00  0.080          C  
ATOM   3610  C   ALA A 231     -35.915   3.339  22.002  1.00  0.090          C  
ATOM   3611  O   ALA A 231     -37.006   3.766  22.394  1.00  0.110          O  
ATOM   3612  CB  ALA A 231     -34.809   1.400  23.089  1.00  0.120          C  
ATOM   3613  H   ALA A 231     -34.040   1.038  20.717  1.00  0.110          H  
ATOM   3614  HA  ALA A 231     -36.606   1.329  21.948  1.00  0.100          H  
ATOM   3615 1HB  ALA A 231     -35.313   1.645  24.016  1.00  0.140          H  
ATOM   3616 2HB  ALA A 231     -34.639   0.334  23.035  1.00  0.140          H  
ATOM   3617 3HB  ALA A 231     -33.861   1.920  23.040  1.00  0.140          H  
ATOM   3618  N   LEU A 232     -34.944   4.146  21.580  1.00  0.090          N  
ATOM   3619  CA  LEU A 232     -35.090   5.580  21.594  1.00  0.080          C  
ATOM   3620  C   LEU A 232     -36.156   5.991  20.622  1.00  0.080          C  
ATOM   3621  O   LEU A 232     -36.997   6.809  20.957  1.00  0.080          O  
ATOM   3622  CB  LEU A 232     -33.771   6.277  21.296  1.00  0.120          C  
ATOM   3623  CG  LEU A 232     -33.805   7.814  21.226  1.00  0.120          C  
ATOM   3624  CD1 LEU A 232     -34.332   8.438  22.526  1.00  0.120          C  
ATOM   3625  CD2 LEU A 232     -32.417   8.277  20.960  1.00  0.120          C  
ATOM   3626  H   LEU A 232     -34.057   3.768  21.269  1.00  0.110          H  
ATOM   3627  HA  LEU A 232     -35.401   5.863  22.594  1.00  0.100          H  
ATOM   3628 1HB  LEU A 232     -33.048   5.987  22.058  1.00  0.140          H  
ATOM   3629 2HB  LEU A 232     -33.409   5.916  20.331  1.00  0.140          H  
ATOM   3630  HG  LEU A 232     -34.446   8.132  20.414  1.00  0.140          H  
ATOM   3631 1HD1 LEU A 232     -34.318   9.527  22.430  1.00  0.140          H  
ATOM   3632 2HD1 LEU A 232     -35.347   8.123  22.712  1.00  0.140          H  
ATOM   3633 3HD1 LEU A 232     -33.722   8.141  23.328  1.00  0.140          H  
ATOM   3634 1HD2 LEU A 232     -32.433   9.341  20.907  1.00  0.140          H  
ATOM   3635 2HD2 LEU A 232     -31.771   7.959  21.762  1.00  0.140          H  
ATOM   3636 3HD2 LEU A 232     -32.064   7.857  20.019  1.00  0.140          H  
ATOM   3637  N   THR A 233     -36.181   5.395  19.435  1.00  0.090          N  
ATOM   3638  CA  THR A 233     -37.188   5.734  18.447  1.00  0.100          C  
ATOM   3639  C   THR A 233     -38.575   5.615  19.067  1.00  0.090          C  
ATOM   3640  O   THR A 233     -39.412   6.513  18.903  1.00  0.090          O  
ATOM   3641  CB  THR A 233     -37.048   4.805  17.220  1.00  0.140          C  
ATOM   3642  OG1 THR A 233     -35.780   5.013  16.627  1.00  0.140          O  
ATOM   3643  CG2 THR A 233     -38.083   5.060  16.208  1.00  0.140          C  
ATOM   3644  H   THR A 233     -35.457   4.727  19.180  1.00  0.110          H  
ATOM   3645  HA  THR A 233     -37.035   6.767  18.130  1.00  0.120          H  
ATOM   3646  HB  THR A 233     -37.120   3.772  17.541  1.00  0.160          H  
ATOM   3647  HG1 THR A 233     -35.086   4.766  17.254  1.00  0.160          H  
ATOM   3648 1HG2 THR A 233     -37.931   4.391  15.360  1.00  0.160          H  
ATOM   3649 2HG2 THR A 233     -39.073   4.890  16.628  1.00  0.160          H  
ATOM   3650 3HG2 THR A 233     -37.997   6.094  15.872  1.00  0.160          H  
ATOM   3651  N   MET A 234     -38.825   4.514  19.781  1.00  0.110          N  
ATOM   3652  CA  MET A 234     -40.108   4.359  20.445  1.00  0.130          C  
ATOM   3653  C   MET A 234     -40.319   5.476  21.502  1.00  0.110          C  
ATOM   3654  O   MET A 234     -41.401   6.080  21.564  1.00  0.130          O  
ATOM   3655  CB  MET A 234     -40.211   2.944  21.032  1.00  0.170          C  
ATOM   3656  CG  MET A 234     -40.291   1.823  19.929  1.00  0.170          C  
ATOM   3657  SD  MET A 234     -40.376   0.134  20.595  1.00  0.170          S  
ATOM   3658  CE  MET A 234     -40.288  -0.937  19.178  1.00  0.170          C  
ATOM   3659  H   MET A 234     -38.107   3.779  19.824  1.00  0.130          H  
ATOM   3660  HA  MET A 234     -40.892   4.470  19.701  1.00  0.160          H  
ATOM   3661 1HB  MET A 234     -39.331   2.744  21.651  1.00  0.210          H  
ATOM   3662 2HB  MET A 234     -41.089   2.870  21.672  1.00  0.210          H  
ATOM   3663 1HG  MET A 234     -41.168   1.987  19.296  1.00  0.210          H  
ATOM   3664 2HG  MET A 234     -39.407   1.893  19.295  1.00  0.210          H  
ATOM   3665 1HE  MET A 234     -40.357  -1.957  19.496  1.00  0.210          H  
ATOM   3666 2HE  MET A 234     -41.114  -0.713  18.491  1.00  0.210          H  
ATOM   3667 3HE  MET A 234     -39.342  -0.791  18.687  1.00  0.210          H  
ATOM   3668  N   ALA A 235     -39.286   5.778  22.314  1.00  0.090          N  
ATOM   3669  CA  ALA A 235     -39.400   6.837  23.326  1.00  0.090          C  
ATOM   3670  C   ALA A 235     -39.686   8.215  22.705  1.00  0.090          C  
ATOM   3671  O   ALA A 235     -40.500   8.977  23.241  1.00  0.110          O  
ATOM   3672  CB  ALA A 235     -38.122   6.905  24.158  1.00  0.130          C  
ATOM   3673  H   ALA A 235     -38.424   5.220  22.252  1.00  0.110          H  
ATOM   3674  HA  ALA A 235     -40.237   6.583  23.973  1.00  0.110          H  
ATOM   3675 1HB  ALA A 235     -38.216   7.664  24.929  1.00  0.150          H  
ATOM   3676 2HB  ALA A 235     -37.942   5.939  24.619  1.00  0.150          H  
ATOM   3677 3HB  ALA A 235     -37.298   7.154  23.513  1.00  0.150          H  
ATOM   3678  N   GLU A 236     -39.037   8.519  21.573  1.00  0.080          N  
ATOM   3679  CA  GLU A 236     -39.209   9.781  20.862  1.00  0.100          C  
ATOM   3680  C   GLU A 236     -40.614   9.925  20.335  1.00  0.100          C  
ATOM   3681  O   GLU A 236     -41.222  10.982  20.463  1.00  0.130          O  
ATOM   3682  CB  GLU A 236     -38.216   9.910  19.714  1.00  0.130          C  
ATOM   3683  CG  GLU A 236     -36.788  10.151  20.142  1.00  0.130          C  
ATOM   3684  CD  GLU A 236     -35.843  10.078  18.994  1.00  0.130          C  
ATOM   3685  OE1 GLU A 236     -36.214   9.485  18.011  1.00  0.130          O  
ATOM   3686  OE2 GLU A 236     -34.787  10.660  19.056  1.00  0.130          O  
ATOM   3687  H   GLU A 236     -38.367   7.845  21.219  1.00  0.100          H  
ATOM   3688  HA  GLU A 236     -39.019  10.593  21.555  1.00  0.120          H  
ATOM   3689 1HB  GLU A 236     -38.238   8.993  19.122  1.00  0.160          H  
ATOM   3690 2HB  GLU A 236     -38.516  10.732  19.065  1.00  0.160          H  
ATOM   3691 1HG  GLU A 236     -36.710  11.118  20.616  1.00  0.160          H  
ATOM   3692 2HG  GLU A 236     -36.527   9.404  20.877  1.00  0.160          H  
ATOM   3693  N   TYR A 237     -41.195   8.852  19.812  1.00  0.100          N  
ATOM   3694  CA  TYR A 237     -42.570   8.964  19.350  1.00  0.140          C  
ATOM   3695  C   TYR A 237     -43.444   9.467  20.495  1.00  0.130          C  
ATOM   3696  O   TYR A 237     -44.208  10.438  20.373  1.00  0.170          O  
ATOM   3697  CB  TYR A 237     -43.133   7.630  18.886  1.00  0.180          C  
ATOM   3698  CG  TYR A 237     -44.566   7.745  18.396  1.00  0.180          C  
ATOM   3699  CD1 TYR A 237     -44.801   8.057  17.077  1.00  0.180          C  
ATOM   3700  CD2 TYR A 237     -45.638   7.578  19.262  1.00  0.180          C  
ATOM   3701  CE1 TYR A 237     -46.080   8.180  16.603  1.00  0.180          C  
ATOM   3702  CE2 TYR A 237     -46.923   7.725  18.787  1.00  0.180          C  
ATOM   3703  CZ  TYR A 237     -47.144   8.017  17.461  1.00  0.180          C  
ATOM   3704  OH  TYR A 237     -48.429   8.161  16.984  1.00  0.180          O  
ATOM   3705  H   TYR A 237     -40.643   7.996  19.670  1.00  0.120          H  
ATOM   3706  HA  TYR A 237     -42.609   9.686  18.537  1.00  0.170          H  
ATOM   3707 1HB  TYR A 237     -42.519   7.232  18.085  1.00  0.220          H  
ATOM   3708 2HB  TYR A 237     -43.104   6.912  19.707  1.00  0.220          H  
ATOM   3709  HD1 TYR A 237     -43.968   8.203  16.399  1.00  0.220          H  
ATOM   3710  HD2 TYR A 237     -45.473   7.344  20.315  1.00  0.220          H  
ATOM   3711  HE1 TYR A 237     -46.249   8.420  15.555  1.00  0.220          H  
ATOM   3712  HE2 TYR A 237     -47.771   7.607  19.467  1.00  0.220          H  
ATOM   3713  HH  TYR A 237     -49.057   8.088  17.715  1.00  0.220          H  
ATOM   3714  N   PHE A 238     -43.314   8.821  21.650  1.00  0.120          N  
ATOM   3715  CA  PHE A 238     -44.147   9.227  22.760  1.00  0.140          C  
ATOM   3716  C   PHE A 238     -43.853  10.694  23.153  1.00  0.130          C  
ATOM   3717  O   PHE A 238     -44.787  11.457  23.440  1.00  0.140          O  
ATOM   3718  CB  PHE A 238     -43.975   8.248  23.910  1.00  0.190          C  
ATOM   3719  CG  PHE A 238     -44.575   6.880  23.641  1.00  0.190          C  
ATOM   3720  CD1 PHE A 238     -43.766   5.750  23.689  1.00  0.190          C  
ATOM   3721  CD2 PHE A 238     -45.928   6.706  23.320  1.00  0.190          C  
ATOM   3722  CE1 PHE A 238     -44.285   4.494  23.445  1.00  0.190          C  
ATOM   3723  CE2 PHE A 238     -46.438   5.446  23.078  1.00  0.190          C  
ATOM   3724  CZ  PHE A 238     -45.616   4.336  23.144  1.00  0.190          C  
ATOM   3725  H   PHE A 238     -42.663   8.026  21.726  1.00  0.140          H  
ATOM   3726  HA  PHE A 238     -45.182   9.174  22.432  1.00  0.170          H  
ATOM   3727 1HB  PHE A 238     -42.915   8.100  24.074  1.00  0.230          H  
ATOM   3728 2HB  PHE A 238     -44.415   8.649  24.812  1.00  0.230          H  
ATOM   3729  HD1 PHE A 238     -42.705   5.860  23.923  1.00  0.230          H  
ATOM   3730  HD2 PHE A 238     -46.600   7.574  23.262  1.00  0.230          H  
ATOM   3731  HE1 PHE A 238     -43.637   3.632  23.485  1.00  0.230          H  
ATOM   3732  HE2 PHE A 238     -47.489   5.338  22.835  1.00  0.230          H  
ATOM   3733  HZ  PHE A 238     -46.016   3.340  22.952  1.00  0.230          H  
ATOM   3734  N   ARG A 239     -42.568  11.091  23.148  1.00  0.110          N  
ATOM   3735  CA  ARG A 239     -42.173  12.472  23.443  1.00  0.120          C  
ATOM   3736  C   ARG A 239     -42.818  13.510  22.509  1.00  0.120          C  
ATOM   3737  O   ARG A 239     -43.377  14.505  22.971  1.00  0.130          O  
ATOM   3738  CB  ARG A 239     -40.655  12.647  23.325  1.00  0.160          C  
ATOM   3739  CG  ARG A 239     -40.126  14.077  23.605  1.00  0.160          C  
ATOM   3740  CD  ARG A 239     -38.668  14.268  23.290  1.00  0.160          C  
ATOM   3741  NE  ARG A 239     -38.360  14.151  21.853  1.00  0.160          N  
ATOM   3742  CZ  ARG A 239     -37.147  13.942  21.315  1.00  0.160          C  
ATOM   3743  NH1 ARG A 239     -36.048  13.825  22.054  1.00  0.160          N  
ATOM   3744  NH2 ARG A 239     -37.092  13.861  20.008  1.00  0.160          N  
ATOM   3745  H   ARG A 239     -41.836  10.397  22.963  1.00  0.130          H  
ATOM   3746  HA  ARG A 239     -42.470  12.694  24.469  1.00  0.140          H  
ATOM   3747 1HB  ARG A 239     -40.165  11.957  24.002  1.00  0.200          H  
ATOM   3748 2HB  ARG A 239     -40.343  12.396  22.324  1.00  0.200          H  
ATOM   3749 1HG  ARG A 239     -40.680  14.821  23.028  1.00  0.200          H  
ATOM   3750 2HG  ARG A 239     -40.248  14.274  24.647  1.00  0.200          H  
ATOM   3751 1HD  ARG A 239     -38.386  15.265  23.622  1.00  0.200          H  
ATOM   3752 2HD  ARG A 239     -38.079  13.547  23.820  1.00  0.200          H  
ATOM   3753  HE  ARG A 239     -39.125  14.238  21.162  1.00  0.200          H  
ATOM   3754 1HH1 ARG A 239     -36.091  13.940  23.071  1.00  0.200          H  
ATOM   3755 2HH1 ARG A 239     -35.141  13.638  21.614  1.00  0.200          H  
ATOM   3756 1HH2 ARG A 239     -37.978  13.965  19.478  1.00  0.200          H  
ATOM   3757 2HH2 ARG A 239     -36.216  13.707  19.547  1.00  0.200          H  
ATOM   3758  N   ASP A 240     -42.686  13.326  21.187  1.00  0.120          N  
ATOM   3759  CA  ASP A 240     -43.164  14.349  20.247  1.00  0.140          C  
ATOM   3760  C   ASP A 240     -44.559  14.165  19.662  1.00  0.170          C  
ATOM   3761  O   ASP A 240     -45.247  15.156  19.410  1.00  0.190          O  
ATOM   3762  CB  ASP A 240     -42.202  14.467  19.064  1.00  0.190          C  
ATOM   3763  CG  ASP A 240     -40.828  14.950  19.455  1.00  0.190          C  
ATOM   3764  OD1 ASP A 240     -40.686  16.040  19.976  1.00  0.190          O  
ATOM   3765  OD2 ASP A 240     -39.900  14.206  19.236  1.00  0.190          O  
ATOM   3766  H   ASP A 240     -42.226  12.477  20.843  1.00  0.140          H  
ATOM   3767  HA  ASP A 240     -43.158  15.299  20.781  1.00  0.170          H  
ATOM   3768 1HB  ASP A 240     -42.105  13.482  18.592  1.00  0.230          H  
ATOM   3769 2HB  ASP A 240     -42.625  15.142  18.320  1.00  0.230          H  
ATOM   3770  N   HIS A 241     -44.975  12.936  19.382  1.00  0.200          N  
ATOM   3771  CA  HIS A 241     -46.264  12.729  18.747  1.00  0.250          C  
ATOM   3772  C   HIS A 241     -47.373  12.719  19.785  1.00  0.240          C  
ATOM   3773  O   HIS A 241     -48.417  13.340  19.599  1.00  0.260          O  
ATOM   3774  CB  HIS A 241     -46.245  11.434  17.951  1.00  0.330          C  
ATOM   3775  CG  HIS A 241     -45.302  11.476  16.771  1.00  0.330          C  
ATOM   3776  ND1 HIS A 241     -43.933  11.360  16.914  1.00  0.330          N  
ATOM   3777  CD2 HIS A 241     -45.529  11.588  15.444  1.00  0.330          C  
ATOM   3778  CE1 HIS A 241     -43.361  11.397  15.730  1.00  0.330          C  
ATOM   3779  NE2 HIS A 241     -44.305  11.537  14.818  1.00  0.330          N  
ATOM   3780  H   HIS A 241     -44.403  12.117  19.589  1.00  0.240          H  
ATOM   3781  HA  HIS A 241     -46.466  13.544  18.055  1.00  0.300          H  
ATOM   3782 1HB  HIS A 241     -45.950  10.621  18.600  1.00  0.400          H  
ATOM   3783 2HB  HIS A 241     -47.248  11.213  17.588  1.00  0.400          H  
ATOM   3784  HD2 HIS A 241     -46.501  11.691  14.961  1.00  0.400          H  
ATOM   3785  HE1 HIS A 241     -42.290  11.324  15.541  1.00  0.400          H  
ATOM   3786  HE2 HIS A 241     -44.158  11.595  13.819  1.00  0.400          H  
ATOM   3787  N   ASP A 242     -47.136  12.030  20.900  1.00  0.240          N  
ATOM   3788  CA  ASP A 242     -48.165  11.953  21.948  1.00  0.260          C  
ATOM   3789  C   ASP A 242     -47.988  12.996  23.066  1.00  0.240          C  
ATOM   3790  O   ASP A 242     -48.743  13.002  24.045  1.00  0.270          O  
ATOM   3791  CB  ASP A 242     -48.250  10.541  22.542  1.00  0.360          C  
ATOM   3792  CG  ASP A 242     -48.809   9.466  21.567  1.00  0.360          C  
ATOM   3793  OD1 ASP A 242     -49.522   9.795  20.651  1.00  0.360          O  
ATOM   3794  OD2 ASP A 242     -48.556   8.307  21.793  1.00  0.360          O  
ATOM   3795  H   ASP A 242     -46.243  11.527  20.969  1.00  0.290          H  
ATOM   3796  HA  ASP A 242     -49.128  12.151  21.479  1.00  0.310          H  
ATOM   3797 1HB  ASP A 242     -47.259  10.237  22.866  1.00  0.430          H  
ATOM   3798 2HB  ASP A 242     -48.890  10.562  23.422  1.00  0.430          H  
ATOM   3799  N   ASN A 243     -46.981  13.857  22.934  1.00  0.200          N  
ATOM   3800  CA  ASN A 243     -46.656  14.911  23.907  1.00  0.200          C  
ATOM   3801  C   ASN A 243     -46.533  14.386  25.350  1.00  0.240          C  
ATOM   3802  O   ASN A 243     -47.045  15.001  26.294  1.00  0.270          O  
ATOM   3803  CB  ASN A 243     -47.693  16.017  23.839  1.00  0.280          C  
ATOM   3804  CG  ASN A 243     -47.741  16.681  22.488  1.00  0.280          C  
ATOM   3805  OD1 ASN A 243     -48.751  16.570  21.778  1.00  0.280          O  
ATOM   3806  ND2 ASN A 243     -46.688  17.372  22.114  1.00  0.280          N  
ATOM   3807  H   ASN A 243     -46.423  13.786  22.091  1.00  0.240          H  
ATOM   3808  HA  ASN A 243     -45.683  15.330  23.638  1.00  0.240          H  
ATOM   3809 1HB  ASN A 243     -48.678  15.618  24.077  1.00  0.340          H  
ATOM   3810 2HB  ASN A 243     -47.455  16.773  24.586  1.00  0.340          H  
ATOM   3811 1HD2 ASN A 243     -46.681  17.823  21.223  1.00  0.340          H  
ATOM   3812 2HD2 ASN A 243     -45.873  17.447  22.726  1.00  0.340          H  
ATOM   3813  N   GLN A 244     -45.856  13.247  25.516  1.00  0.260          N  
ATOM   3814  CA  GLN A 244     -45.678  12.593  26.809  1.00  0.340          C  
ATOM   3815  C   GLN A 244     -44.344  12.837  27.486  1.00  0.190          C  
ATOM   3816  O   GLN A 244     -43.345  13.199  26.855  1.00  0.290          O  
ATOM   3817  CB  GLN A 244     -45.813  11.071  26.652  1.00  0.440          C  
ATOM   3818  CG  GLN A 244     -47.121  10.613  26.106  1.00  0.440          C  
ATOM   3819  CD  GLN A 244     -48.258  10.920  27.021  1.00  0.440          C  
ATOM   3820  OE1 GLN A 244     -48.274  10.454  28.169  1.00  0.440          O  
ATOM   3821  NE2 GLN A 244     -49.207  11.712  26.552  1.00  0.440          N  
ATOM   3822  H   GLN A 244     -45.455  12.789  24.691  1.00  0.310          H  
ATOM   3823  HA  GLN A 244     -46.459  12.955  27.477  1.00  0.410          H  
ATOM   3824 1HB  GLN A 244     -45.037  10.718  25.983  1.00  0.530          H  
ATOM   3825 2HB  GLN A 244     -45.653  10.585  27.615  1.00  0.530          H  
ATOM   3826 1HG  GLN A 244     -47.287  11.133  25.182  1.00  0.530          H  
ATOM   3827 2HG  GLN A 244     -47.086   9.537  25.933  1.00  0.530          H  
ATOM   3828 1HE2 GLN A 244     -49.987  11.962  27.125  1.00  0.530          H  
ATOM   3829 2HE2 GLN A 244     -49.134  12.098  25.600  1.00  0.530          H  
ATOM   3830  N   ASN A 245     -44.348  12.603  28.792  1.00  0.260          N  
ATOM   3831  CA  ASN A 245     -43.132  12.561  29.587  1.00  0.190          C  
ATOM   3832  C   ASN A 245     -42.739  11.083  29.619  1.00  0.150          C  
ATOM   3833  O   ASN A 245     -43.516  10.226  30.070  1.00  0.200          O  
ATOM   3834  CB  ASN A 245     -43.335  13.177  30.951  1.00  0.290          C  
ATOM   3835  CG  ASN A 245     -43.629  14.669  30.841  1.00  0.290          C  
ATOM   3836  OD1 ASN A 245     -42.931  15.445  30.152  1.00  0.290          O  
ATOM   3837  ND2 ASN A 245     -44.668  15.091  31.522  1.00  0.290          N  
ATOM   3838  H   ASN A 245     -45.231  12.384  29.237  1.00  0.310          H  
ATOM   3839  HA  ASN A 245     -42.333  13.099  29.074  1.00  0.230          H  
ATOM   3840 1HB  ASN A 245     -44.155  12.678  31.471  1.00  0.350          H  
ATOM   3841 2HB  ASN A 245     -42.431  13.041  31.544  1.00  0.350          H  
ATOM   3842 1HD2 ASN A 245     -44.921  16.060  31.500  1.00  0.350          H  
ATOM   3843 2HD2 ASN A 245     -45.208  14.449  32.070  1.00  0.350          H  
ATOM   3844  N   VAL A 246     -41.578  10.779  29.067  1.00  0.120          N  
ATOM   3845  CA  VAL A 246     -41.140   9.411  28.890  1.00  0.090          C  
ATOM   3846  C   VAL A 246     -39.859   9.078  29.641  1.00  0.080          C  
ATOM   3847  O   VAL A 246     -38.915   9.864  29.672  1.00  0.080          O  
ATOM   3848  CB  VAL A 246     -40.916   9.156  27.390  1.00  0.140          C  
ATOM   3849  CG1 VAL A 246     -40.452   7.704  27.124  1.00  0.140          C  
ATOM   3850  CG2 VAL A 246     -42.165   9.484  26.625  1.00  0.140          C  
ATOM   3851  H   VAL A 246     -40.981  11.534  28.723  1.00  0.140          H  
ATOM   3852  HA  VAL A 246     -41.930   8.763  29.240  1.00  0.110          H  
ATOM   3853  HB  VAL A 246     -40.148   9.805  27.056  1.00  0.170          H  
ATOM   3854 1HG1 VAL A 246     -40.300   7.587  26.070  1.00  0.170          H  
ATOM   3855 2HG1 VAL A 246     -39.523   7.491  27.639  1.00  0.170          H  
ATOM   3856 3HG1 VAL A 246     -41.222   7.005  27.461  1.00  0.170          H  
ATOM   3857 1HG2 VAL A 246     -41.952   9.344  25.583  1.00  0.170          H  
ATOM   3858 2HG2 VAL A 246     -42.976   8.832  26.943  1.00  0.170          H  
ATOM   3859 3HG2 VAL A 246     -42.447  10.521  26.788  1.00  0.170          H  
ATOM   3860  N   LEU A 247     -39.841   7.936  30.289  1.00  0.070          N  
ATOM   3861  CA  LEU A 247     -38.608   7.523  30.946  1.00  0.080          C  
ATOM   3862  C   LEU A 247     -37.890   6.587  29.979  1.00  0.080          C  
ATOM   3863  O   LEU A 247     -38.535   5.739  29.363  1.00  0.090          O  
ATOM   3864  CB  LEU A 247     -38.913   6.744  32.218  1.00  0.110          C  
ATOM   3865  CG  LEU A 247     -39.816   7.405  33.236  1.00  0.110          C  
ATOM   3866  CD1 LEU A 247     -40.150   6.398  34.310  1.00  0.110          C  
ATOM   3867  CD2 LEU A 247     -39.145   8.639  33.843  1.00  0.110          C  
ATOM   3868  H   LEU A 247     -40.695   7.368  30.270  1.00  0.080          H  
ATOM   3869  HA  LEU A 247     -37.972   8.382  31.148  1.00  0.100          H  
ATOM   3870 1HB  LEU A 247     -39.337   5.829  31.947  1.00  0.130          H  
ATOM   3871 2HB  LEU A 247     -37.963   6.544  32.712  1.00  0.130          H  
ATOM   3872  HG  LEU A 247     -40.737   7.694  32.748  1.00  0.130          H  
ATOM   3873 1HD1 LEU A 247     -40.826   6.861  34.997  1.00  0.130          H  
ATOM   3874 2HD1 LEU A 247     -40.634   5.539  33.875  1.00  0.130          H  
ATOM   3875 3HD1 LEU A 247     -39.248   6.083  34.822  1.00  0.130          H  
ATOM   3876 1HD2 LEU A 247     -39.819   9.093  34.573  1.00  0.130          H  
ATOM   3877 2HD2 LEU A 247     -38.219   8.352  34.336  1.00  0.130          H  
ATOM   3878 3HD2 LEU A 247     -38.936   9.356  33.058  1.00  0.130          H  
ATOM   3879  N   LEU A 248     -36.585   6.710  29.855  1.00  0.080          N  
ATOM   3880  CA  LEU A 248     -35.814   5.808  29.010  1.00  0.080          C  
ATOM   3881  C   LEU A 248     -34.702   5.186  29.830  1.00  0.080          C  
ATOM   3882  O   LEU A 248     -33.882   5.894  30.414  1.00  0.080          O  
ATOM   3883  CB  LEU A 248     -35.250   6.570  27.795  1.00  0.110          C  
ATOM   3884  CG  LEU A 248     -34.300   5.800  26.789  1.00  0.110          C  
ATOM   3885  CD1 LEU A 248     -35.051   4.647  26.052  1.00  0.110          C  
ATOM   3886  CD2 LEU A 248     -33.769   6.811  25.793  1.00  0.110          C  
ATOM   3887  H   LEU A 248     -36.114   7.460  30.360  1.00  0.100          H  
ATOM   3888  HA  LEU A 248     -36.467   5.015  28.656  1.00  0.100          H  
ATOM   3889 1HB  LEU A 248     -36.099   6.932  27.215  1.00  0.130          H  
ATOM   3890 2HB  LEU A 248     -34.706   7.435  28.167  1.00  0.130          H  
ATOM   3891  HG  LEU A 248     -33.471   5.360  27.338  1.00  0.130          H  
ATOM   3892 1HD1 LEU A 248     -34.365   4.145  25.364  1.00  0.130          H  
ATOM   3893 2HD1 LEU A 248     -35.421   3.922  26.772  1.00  0.130          H  
ATOM   3894 3HD1 LEU A 248     -35.885   5.054  25.488  1.00  0.130          H  
ATOM   3895 1HD2 LEU A 248     -33.095   6.323  25.087  1.00  0.130          H  
ATOM   3896 2HD2 LEU A 248     -34.610   7.245  25.256  1.00  0.130          H  
ATOM   3897 3HD2 LEU A 248     -33.231   7.592  26.324  1.00  0.130          H  
ATOM   3898  N   PHE A 249     -34.683   3.872  29.896  1.00  0.080          N  
ATOM   3899  CA  PHE A 249     -33.674   3.184  30.678  1.00  0.090          C  
ATOM   3900  C   PHE A 249     -32.769   2.387  29.755  1.00  0.090          C  
ATOM   3901  O   PHE A 249     -33.260   1.587  28.963  1.00  0.110          O  
ATOM   3902  CB  PHE A 249     -34.340   2.259  31.698  1.00  0.120          C  
ATOM   3903  CG  PHE A 249     -35.164   2.962  32.771  1.00  0.120          C  
ATOM   3904  CD1 PHE A 249     -36.523   3.209  32.581  1.00  0.120          C  
ATOM   3905  CD2 PHE A 249     -34.586   3.360  33.963  1.00  0.120          C  
ATOM   3906  CE1 PHE A 249     -37.273   3.839  33.569  1.00  0.120          C  
ATOM   3907  CE2 PHE A 249     -35.329   3.992  34.955  1.00  0.120          C  
ATOM   3908  CZ  PHE A 249     -36.676   4.231  34.755  1.00  0.120          C  
ATOM   3909  H   PHE A 249     -35.398   3.341  29.393  1.00  0.100          H  
ATOM   3910  HA  PHE A 249     -33.076   3.917  31.210  1.00  0.110          H  
ATOM   3911 1HB  PHE A 249     -35.001   1.600  31.166  1.00  0.150          H  
ATOM   3912 2HB  PHE A 249     -33.579   1.645  32.189  1.00  0.150          H  
ATOM   3913  HD1 PHE A 249     -36.994   2.898  31.643  1.00  0.150          H  
ATOM   3914  HD2 PHE A 249     -33.529   3.171  34.113  1.00  0.150          H  
ATOM   3915  HE1 PHE A 249     -38.331   4.020  33.410  1.00  0.150          H  
ATOM   3916  HE2 PHE A 249     -34.853   4.296  35.889  1.00  0.150          H  
ATOM   3917  HZ  PHE A 249     -37.264   4.723  35.528  1.00  0.150          H  
ATOM   3918  N   ILE A 250     -31.462   2.629  29.817  1.00  0.100          N  
ATOM   3919  CA  ILE A 250     -30.542   1.892  28.943  1.00  0.120          C  
ATOM   3920  C   ILE A 250     -29.528   1.110  29.748  1.00  0.110          C  
ATOM   3921  O   ILE A 250     -28.722   1.684  30.474  1.00  0.120          O  
ATOM   3922  CB  ILE A 250     -29.763   2.819  27.959  1.00  0.160          C  
ATOM   3923  CG1 ILE A 250     -30.761   3.621  27.033  1.00  0.160          C  
ATOM   3924  CG2 ILE A 250     -28.765   1.971  27.107  1.00  0.160          C  
ATOM   3925  CD1 ILE A 250     -30.121   4.703  26.142  1.00  0.160          C  
ATOM   3926  H   ILE A 250     -31.127   3.312  30.508  1.00  0.120          H  
ATOM   3927  HA  ILE A 250     -31.111   1.169  28.367  1.00  0.140          H  
ATOM   3928  HB  ILE A 250     -29.195   3.534  28.524  1.00  0.190          H  
ATOM   3929 1HG1 ILE A 250     -31.277   2.935  26.392  1.00  0.190          H  
ATOM   3930 2HG1 ILE A 250     -31.491   4.107  27.674  1.00  0.190          H  
ATOM   3931 1HG2 ILE A 250     -28.210   2.614  26.449  1.00  0.190          H  
ATOM   3932 2HG2 ILE A 250     -28.057   1.452  27.753  1.00  0.190          H  
ATOM   3933 3HG2 ILE A 250     -29.318   1.234  26.518  1.00  0.190          H  
ATOM   3934 1HD1 ILE A 250     -30.902   5.194  25.563  1.00  0.190          H  
ATOM   3935 2HD1 ILE A 250     -29.615   5.442  26.759  1.00  0.190          H  
ATOM   3936 3HD1 ILE A 250     -29.405   4.262  25.458  1.00  0.190          H  
ATOM   3937  N   ASP A 251     -29.519  -0.191  29.547  1.00  0.120          N  
ATOM   3938  CA  ASP A 251     -28.580  -1.067  30.228  1.00  0.130          C  
ATOM   3939  C   ASP A 251     -28.014  -2.018  29.185  1.00  0.550          C  
ATOM   3940  O   ASP A 251     -28.779  -2.863  28.747  1.00  1.200          O  
ATOM   3941  CB  ASP A 251     -29.270  -1.872  31.322  1.00  0.180          C  
ATOM   3942  CG  ASP A 251     -29.728  -1.023  32.482  1.00  0.180          C  
ATOM   3943  OD1 ASP A 251     -28.899  -0.517  33.184  1.00  0.180          O  
ATOM   3944  OD2 ASP A 251     -30.907  -0.896  32.656  1.00  0.180          O  
ATOM   3945  H   ASP A 251     -30.209  -0.588  28.894  1.00  0.140          H  
ATOM   3946  HA  ASP A 251     -27.834  -0.472  30.714  1.00  0.160          H  
ATOM   3947 1HB  ASP A 251     -30.128  -2.393  30.898  1.00  0.210          H  
ATOM   3948 2HB  ASP A 251     -28.579  -2.633  31.697  1.00  0.210          H  
ATOM   3949  N   ASN A 252     -26.725  -1.959  28.790  1.00  0.220          N  
ATOM   3950  CA  ASN A 252     -25.686  -1.008  29.213  1.00  0.200          C  
ATOM   3951  C   ASN A 252     -25.145  -0.246  27.985  1.00  0.190          C  
ATOM   3952  O   ASN A 252     -24.839  -0.836  26.953  1.00  0.240          O  
ATOM   3953  CB  ASN A 252     -24.626  -1.777  29.927  1.00  0.290          C  
ATOM   3954  CG  ASN A 252     -25.126  -2.559  31.113  1.00  0.290          C  
ATOM   3955  OD1 ASN A 252     -25.533  -2.013  32.133  1.00  0.290          O  
ATOM   3956  ND2 ASN A 252     -25.103  -3.860  30.990  1.00  0.290          N  
ATOM   3957  H   ASN A 252     -26.439  -2.697  28.133  1.00  0.260          H  
ATOM   3958  HA  ASN A 252     -26.062  -0.239  29.867  1.00  0.240          H  
ATOM   3959 1HB  ASN A 252     -24.167  -2.445  29.218  1.00  0.350          H  
ATOM   3960 2HB  ASN A 252     -23.904  -1.076  30.303  1.00  0.350          H  
ATOM   3961 1HD2 ASN A 252     -25.431  -4.441  31.740  1.00  0.350          H  
ATOM   3962 2HD2 ASN A 252     -24.770  -4.278  30.146  1.00  0.350          H  
ATOM   3963  N   ILE A 253     -24.948   1.068  28.126  1.00  0.140          N  
ATOM   3964  CA  ILE A 253     -24.569   1.934  26.991  1.00  0.150          C  
ATOM   3965  C   ILE A 253     -23.194   1.566  26.395  1.00  0.110          C  
ATOM   3966  O   ILE A 253     -22.941   1.730  25.197  1.00  0.100          O  
ATOM   3967  CB  ILE A 253     -24.524   3.430  27.451  1.00  0.210          C  
ATOM   3968  CG1 ILE A 253     -24.627   4.458  26.289  1.00  0.210          C  
ATOM   3969  CG2 ILE A 253     -23.213   3.744  28.164  1.00  0.210          C  
ATOM   3970  CD1 ILE A 253     -25.983   4.534  25.597  1.00  0.210          C  
ATOM   3971  H   ILE A 253     -25.120   1.479  29.049  1.00  0.170          H  
ATOM   3972  HA  ILE A 253     -25.327   1.813  26.231  1.00  0.180          H  
ATOM   3973  HB  ILE A 253     -25.349   3.602  28.144  1.00  0.250          H  
ATOM   3974 1HG1 ILE A 253     -24.407   5.440  26.697  1.00  0.250          H  
ATOM   3975 2HG1 ILE A 253     -23.872   4.219  25.535  1.00  0.250          H  
ATOM   3976 1HG2 ILE A 253     -23.242   4.778  28.509  1.00  0.250          H  
ATOM   3977 2HG2 ILE A 253     -23.108   3.080  29.001  1.00  0.250          H  
ATOM   3978 3HG2 ILE A 253     -22.359   3.638  27.501  1.00  0.250          H  
ATOM   3979 1HD1 ILE A 253     -25.938   5.294  24.832  1.00  0.250          H  
ATOM   3980 2HD1 ILE A 253     -26.245   3.606  25.154  1.00  0.250          H  
ATOM   3981 3HD1 ILE A 253     -26.743   4.807  26.329  1.00  0.250          H  
ATOM   3982  N   PHE A 254     -22.306   1.053  27.236  1.00  0.120          N  
ATOM   3983  CA  PHE A 254     -20.961   0.671  26.829  1.00  0.140          C  
ATOM   3984  C   PHE A 254     -20.993  -0.430  25.786  1.00  0.120          C  
ATOM   3985  O   PHE A 254     -20.007  -0.639  25.074  1.00  0.170          O  
ATOM   3986  CB  PHE A 254     -20.132   0.208  27.999  1.00  0.190          C  
ATOM   3987  CG  PHE A 254     -20.301  -1.209  28.356  1.00  0.190          C  
ATOM   3988  CD1 PHE A 254     -19.376  -2.148  27.943  1.00  0.190          C  
ATOM   3989  CD2 PHE A 254     -21.355  -1.623  29.084  1.00  0.190          C  
ATOM   3990  CE1 PHE A 254     -19.503  -3.456  28.316  1.00  0.190          C  
ATOM   3991  CE2 PHE A 254     -21.476  -2.960  29.455  1.00  0.190          C  
ATOM   3992  CZ  PHE A 254     -20.542  -3.850  29.078  1.00  0.190          C  
ATOM   3993  H   PHE A 254     -22.562   0.990  28.206  1.00  0.140          H  
ATOM   3994  HA  PHE A 254     -20.476   1.545  26.391  1.00  0.170          H  
ATOM   3995 1HB  PHE A 254     -19.078   0.377  27.779  1.00  0.230          H  
ATOM   3996 2HB  PHE A 254     -20.371   0.811  28.870  1.00  0.230          H  
ATOM   3997  HD1 PHE A 254     -18.527  -1.829  27.338  1.00  0.230          H  
ATOM   3998  HD2 PHE A 254     -22.063  -0.894  29.386  1.00  0.230          H  
ATOM   3999  HE1 PHE A 254     -18.770  -4.184  28.015  1.00  0.230          H  
ATOM   4000  HE2 PHE A 254     -22.300  -3.300  30.065  1.00  0.230          H  
ATOM   4001  HZ  PHE A 254     -20.631  -4.884  29.382  1.00  0.230          H  
ATOM   4002  N   ARG A 255     -22.105  -1.169  25.702  1.00  0.110          N  
ATOM   4003  CA  ARG A 255     -22.180  -2.230  24.736  1.00  0.080          C  
ATOM   4004  C   ARG A 255     -22.397  -1.669  23.348  1.00  0.100          C  
ATOM   4005  O   ARG A 255     -22.125  -2.363  22.369  1.00  0.120          O  
ATOM   4006  CB  ARG A 255     -23.262  -3.220  25.073  1.00  0.120          C  
ATOM   4007  CG  ARG A 255     -23.010  -4.052  26.292  1.00  0.120          C  
ATOM   4008  CD  ARG A 255     -21.930  -5.065  26.092  1.00  0.120          C  
ATOM   4009  NE  ARG A 255     -21.962  -6.056  27.148  1.00  0.120          N  
ATOM   4010  CZ  ARG A 255     -21.000  -6.961  27.456  1.00  0.120          C  
ATOM   4011  NH1 ARG A 255     -19.842  -7.004  26.812  1.00  0.120          N  
ATOM   4012  NH2 ARG A 255     -21.237  -7.818  28.440  1.00  0.120          N  
ATOM   4013  H   ARG A 255     -22.925  -0.972  26.284  1.00  0.130          H  
ATOM   4014  HA  ARG A 255     -21.229  -2.757  24.744  1.00  0.100          H  
ATOM   4015 1HB  ARG A 255     -24.179  -2.670  25.267  1.00  0.150          H  
ATOM   4016 2HB  ARG A 255     -23.443  -3.883  24.229  1.00  0.150          H  
ATOM   4017 1HG  ARG A 255     -22.689  -3.380  27.057  1.00  0.150          H  
ATOM   4018 2HG  ARG A 255     -23.903  -4.543  26.629  1.00  0.150          H  
ATOM   4019 1HD  ARG A 255     -22.058  -5.569  25.136  1.00  0.150          H  
ATOM   4020 2HD  ARG A 255     -20.979  -4.571  26.122  1.00  0.150          H  
ATOM   4021  HE  ARG A 255     -22.808  -6.075  27.697  1.00  0.150          H  
ATOM   4022 1HH1 ARG A 255     -19.623  -6.333  26.068  1.00  0.150          H  
ATOM   4023 2HH1 ARG A 255     -19.150  -7.691  27.067  1.00  0.150          H  
ATOM   4024 1HH2 ARG A 255     -22.125  -7.792  28.927  1.00  0.150          H  
ATOM   4025 2HH2 ARG A 255     -20.544  -8.504  28.694  1.00  0.150          H  
ATOM   4026  N   PHE A 256     -22.845  -0.408  23.230  1.00  0.110          N  
ATOM   4027  CA  PHE A 256     -22.962   0.180  21.910  1.00  0.140          C  
ATOM   4028  C   PHE A 256     -21.567   0.523  21.504  1.00  0.140          C  
ATOM   4029  O   PHE A 256     -21.189   0.361  20.341  1.00  0.160          O  
ATOM   4030  CB  PHE A 256     -23.772   1.470  21.894  1.00  0.180          C  
ATOM   4031  CG  PHE A 256     -25.116   1.208  22.160  1.00  0.180          C  
ATOM   4032  CD1 PHE A 256     -25.627   1.536  23.339  1.00  0.180          C  
ATOM   4033  CD2 PHE A 256     -25.867   0.568  21.255  1.00  0.180          C  
ATOM   4034  CE1 PHE A 256     -26.872   1.221  23.641  1.00  0.180          C  
ATOM   4035  CE2 PHE A 256     -27.108   0.234  21.529  1.00  0.180          C  
ATOM   4036  CZ  PHE A 256     -27.620   0.542  22.741  1.00  0.180          C  
ATOM   4037  H   PHE A 256     -23.083   0.168  24.038  1.00  0.130          H  
ATOM   4038  HA  PHE A 256     -23.378  -0.548  21.214  1.00  0.170          H  
ATOM   4039 1HB  PHE A 256     -23.390   2.161  22.649  1.00  0.220          H  
ATOM   4040 2HB  PHE A 256     -23.694   1.954  20.923  1.00  0.220          H  
ATOM   4041  HD1 PHE A 256     -25.003   2.052  24.044  1.00  0.220          H  
ATOM   4042  HD2 PHE A 256     -25.439   0.313  20.310  1.00  0.220          H  
ATOM   4043  HE1 PHE A 256     -27.280   1.478  24.608  1.00  0.220          H  
ATOM   4044  HE2 PHE A 256     -27.674  -0.307  20.792  1.00  0.220          H  
ATOM   4045  HZ  PHE A 256     -28.628   0.251  23.012  1.00  0.220          H  
ATOM   4046  N   THR A 257     -20.791   1.023  22.476  1.00  0.140          N  
ATOM   4047  CA  THR A 257     -19.429   1.408  22.161  1.00  0.150          C  
ATOM   4048  C   THR A 257     -18.618   0.171  21.788  1.00  0.150          C  
ATOM   4049  O   THR A 257     -17.868   0.206  20.803  1.00  0.190          O  
ATOM   4050  CB  THR A 257     -18.742   2.163  23.333  1.00  0.210          C  
ATOM   4051  OG1 THR A 257     -18.722   1.364  24.504  1.00  0.210          O  
ATOM   4052  CG2 THR A 257     -19.508   3.419  23.662  1.00  0.210          C  
ATOM   4053  H   THR A 257     -21.191   1.160  23.410  1.00  0.170          H  
ATOM   4054  HA  THR A 257     -19.449   2.074  21.300  1.00  0.180          H  
ATOM   4055  HB  THR A 257     -17.721   2.412  23.051  1.00  0.250          H  
ATOM   4056  HG1 THR A 257     -18.241   0.550  24.355  1.00  0.250          H  
ATOM   4057 1HG2 THR A 257     -19.018   3.945  24.482  1.00  0.250          H  
ATOM   4058 2HG2 THR A 257     -19.542   4.059  22.785  1.00  0.250          H  
ATOM   4059 3HG2 THR A 257     -20.526   3.159  23.959  1.00  0.250          H  
ATOM   4060  N   GLN A 258     -18.827  -0.954  22.498  1.00  0.130          N  
ATOM   4061  CA  GLN A 258     -18.099  -2.165  22.139  1.00  0.140          C  
ATOM   4062  C   GLN A 258     -18.548  -2.728  20.806  1.00  0.120          C  
ATOM   4063  O   GLN A 258     -17.702  -3.120  20.003  1.00  0.150          O  
ATOM   4064  CB  GLN A 258     -18.233  -3.279  23.172  1.00  0.190          C  
ATOM   4065  CG  GLN A 258     -17.526  -3.051  24.475  1.00  0.190          C  
ATOM   4066  CD  GLN A 258     -17.711  -4.241  25.382  1.00  0.190          C  
ATOM   4067  OE1 GLN A 258     -18.700  -4.977  25.225  1.00  0.190          O  
ATOM   4068  NE2 GLN A 258     -16.769  -4.453  26.303  1.00  0.190          N  
ATOM   4069  H   GLN A 258     -19.443  -0.930  23.316  1.00  0.160          H  
ATOM   4070  HA  GLN A 258     -17.044  -1.911  22.054  1.00  0.170          H  
ATOM   4071 1HB  GLN A 258     -19.289  -3.424  23.392  1.00  0.230          H  
ATOM   4072 2HB  GLN A 258     -17.860  -4.212  22.745  1.00  0.230          H  
ATOM   4073 1HG  GLN A 258     -16.463  -2.909  24.290  1.00  0.230          H  
ATOM   4074 2HG  GLN A 258     -17.944  -2.172  24.959  1.00  0.230          H  
ATOM   4075 1HE2 GLN A 258     -16.829  -5.237  26.922  1.00  0.230          H  
ATOM   4076 2HE2 GLN A 258     -15.987  -3.830  26.373  1.00  0.230          H  
ATOM   4077  N   ALA A 259     -19.863  -2.760  20.550  1.00  0.100          N  
ATOM   4078  CA  ALA A 259     -20.351  -3.296  19.293  1.00  0.110          C  
ATOM   4079  C   ALA A 259     -19.804  -2.476  18.130  1.00  0.110          C  
ATOM   4080  O   ALA A 259     -19.417  -3.039  17.101  1.00  0.130          O  
ATOM   4081  CB  ALA A 259     -21.861  -3.314  19.292  1.00  0.150          C  
ATOM   4082  H   ALA A 259     -20.546  -2.451  21.246  1.00  0.120          H  
ATOM   4083  HA  ALA A 259     -19.982  -4.318  19.192  1.00  0.130          H  
ATOM   4084 1HB  ALA A 259     -22.203  -3.733  18.369  1.00  0.180          H  
ATOM   4085 2HB  ALA A 259     -22.217  -3.916  20.123  1.00  0.180          H  
ATOM   4086 3HB  ALA A 259     -22.232  -2.295  19.401  1.00  0.180          H  
ATOM   4087  N   GLY A 260     -19.725  -1.149  18.323  1.00  0.100          N  
ATOM   4088  CA  GLY A 260     -19.187  -0.214  17.352  1.00  0.110          C  
ATOM   4089  C   GLY A 260     -17.747  -0.574  17.042  1.00  0.120          C  
ATOM   4090  O   GLY A 260     -17.359  -0.684  15.873  1.00  0.160          O  
ATOM   4091  H   GLY A 260     -20.105  -0.748  19.184  1.00  0.120          H  
ATOM   4092 1HA  GLY A 260     -19.776  -0.240  16.446  1.00  0.130          H  
ATOM   4093 2HA  GLY A 260     -19.250   0.798  17.751  1.00  0.130          H  
ATOM   4094  N   SER A 261     -16.938  -0.770  18.085  1.00  0.130          N  
ATOM   4095  CA  SER A 261     -15.539  -1.136  17.901  1.00  0.140          C  
ATOM   4096  C   SER A 261     -15.381  -2.441  17.130  1.00  0.130          C  
ATOM   4097  O   SER A 261     -14.550  -2.534  16.213  1.00  0.170          O  
ATOM   4098  CB  SER A 261     -14.837  -1.267  19.230  1.00  0.190          C  
ATOM   4099  OG  SER A 261     -13.509  -1.653  19.036  1.00  0.190          O  
ATOM   4100  H   SER A 261     -17.295  -0.617  19.034  1.00  0.160          H  
ATOM   4101  HA  SER A 261     -15.049  -0.345  17.341  1.00  0.170          H  
ATOM   4102 1HB  SER A 261     -14.872  -0.314  19.756  1.00  0.230          H  
ATOM   4103 2HB  SER A 261     -15.350  -2.000  19.848  1.00  0.230          H  
ATOM   4104  HG  SER A 261     -13.073  -1.540  19.883  1.00  0.230          H  
ATOM   4105  N   GLU A 262     -16.176  -3.454  17.486  1.00  0.140          N  
ATOM   4106  CA  GLU A 262     -16.077  -4.748  16.829  1.00  0.200          C  
ATOM   4107  C   GLU A 262     -16.367  -4.639  15.330  1.00  0.220          C  
ATOM   4108  O   GLU A 262     -15.619  -5.193  14.508  1.00  0.290          O  
ATOM   4109  CB  GLU A 262     -17.042  -5.714  17.517  1.00  0.260          C  
ATOM   4110  CG  GLU A 262     -16.594  -6.108  18.939  1.00  0.260          C  
ATOM   4111  CD  GLU A 262     -17.666  -6.793  19.733  1.00  0.260          C  
ATOM   4112  OE1 GLU A 262     -18.790  -6.764  19.301  1.00  0.260          O  
ATOM   4113  OE2 GLU A 262     -17.368  -7.364  20.754  1.00  0.260          O  
ATOM   4114  H   GLU A 262     -16.829  -3.326  18.268  1.00  0.170          H  
ATOM   4115  HA  GLU A 262     -15.061  -5.118  16.956  1.00  0.240          H  
ATOM   4116 1HB  GLU A 262     -18.023  -5.248  17.591  1.00  0.310          H  
ATOM   4117 2HB  GLU A 262     -17.149  -6.618  16.920  1.00  0.310          H  
ATOM   4118 1HG  GLU A 262     -15.737  -6.775  18.860  1.00  0.310          H  
ATOM   4119 2HG  GLU A 262     -16.270  -5.215  19.469  1.00  0.310          H  
ATOM   4120  N   VAL A 263     -17.383  -3.851  14.956  1.00  0.180          N  
ATOM   4121  CA  VAL A 263     -17.659  -3.711  13.534  1.00  0.270          C  
ATOM   4122  C   VAL A 263     -16.652  -2.788  12.865  1.00  0.240          C  
ATOM   4123  O   VAL A 263     -16.268  -3.029  11.726  1.00  0.250          O  
ATOM   4124  CB  VAL A 263     -19.109  -3.284  13.227  1.00  0.340          C  
ATOM   4125  CG1 VAL A 263     -20.058  -4.319  13.813  1.00  0.340          C  
ATOM   4126  CG2 VAL A 263     -19.427  -1.906  13.770  1.00  0.340          C  
ATOM   4127  H   VAL A 263     -17.986  -3.432  15.676  1.00  0.220          H  
ATOM   4128  HA  VAL A 263     -17.543  -4.688  13.086  1.00  0.320          H  
ATOM   4129  HB  VAL A 263     -19.241  -3.284  12.152  1.00  0.410          H  
ATOM   4130 1HG1 VAL A 263     -21.084  -4.058  13.581  1.00  0.410          H  
ATOM   4131 2HG1 VAL A 263     -19.828  -5.298  13.396  1.00  0.410          H  
ATOM   4132 3HG1 VAL A 263     -19.929  -4.340  14.891  1.00  0.410          H  
ATOM   4133 1HG2 VAL A 263     -20.449  -1.656  13.524  1.00  0.410          H  
ATOM   4134 2HG2 VAL A 263     -19.311  -1.915  14.836  1.00  0.410          H  
ATOM   4135 3HG2 VAL A 263     -18.773  -1.155  13.341  1.00  0.410          H  
ATOM   4136  N   SER A 264     -16.176  -1.758  13.558  1.00  0.240          N  
ATOM   4137  CA  SER A 264     -15.216  -0.851  12.955  1.00  0.220          C  
ATOM   4138  C   SER A 264     -13.992  -1.633  12.499  1.00  0.190          C  
ATOM   4139  O   SER A 264     -13.437  -1.371  11.421  1.00  0.210          O  
ATOM   4140  CB  SER A 264     -14.828   0.217  13.956  1.00  0.320          C  
ATOM   4141  OG  SER A 264     -15.927   1.041  14.254  1.00  0.320          O  
ATOM   4142  H   SER A 264     -16.522  -1.567  14.498  1.00  0.290          H  
ATOM   4143  HA  SER A 264     -15.678  -0.380  12.089  1.00  0.260          H  
ATOM   4144 1HB  SER A 264     -14.469  -0.254  14.867  1.00  0.380          H  
ATOM   4145 2HB  SER A 264     -14.013   0.814  13.559  1.00  0.380          H  
ATOM   4146  HG  SER A 264     -16.506   0.514  14.852  1.00  0.380          H  
ATOM   4147  N   ALA A 265     -13.562  -2.608  13.314  1.00  0.160          N  
ATOM   4148  CA  ALA A 265     -12.444  -3.450  12.919  1.00  0.180          C  
ATOM   4149  C   ALA A 265     -12.789  -4.254  11.652  1.00  0.240          C  
ATOM   4150  O   ALA A 265     -12.017  -4.276  10.692  1.00  0.410          O  
ATOM   4151  CB  ALA A 265     -12.090  -4.390  14.055  1.00  0.240          C  
ATOM   4152  H   ALA A 265     -14.005  -2.722  14.236  1.00  0.190          H  
ATOM   4153  HA  ALA A 265     -11.592  -2.808  12.697  1.00  0.220          H  
ATOM   4154 1HB  ALA A 265     -11.243  -5.008  13.768  1.00  0.290          H  
ATOM   4155 2HB  ALA A 265     -11.837  -3.806  14.941  1.00  0.290          H  
ATOM   4156 3HB  ALA A 265     -12.950  -5.027  14.276  1.00  0.290          H  
ATOM   4157  N   LEU A 266     -13.998  -4.834  11.609  1.00  0.250          N  
ATOM   4158  CA  LEU A 266     -14.454  -5.629  10.460  1.00  0.340          C  
ATOM   4159  C   LEU A 266     -14.576  -4.797   9.183  1.00  0.290          C  
ATOM   4160  O   LEU A 266     -14.321  -5.285   8.080  1.00  0.340          O  
ATOM   4161  CB  LEU A 266     -15.813  -6.277  10.758  1.00  0.440          C  
ATOM   4162  CG  LEU A 266     -15.886  -7.393  11.826  1.00  0.440          C  
ATOM   4163  CD1 LEU A 266     -17.358  -7.693  12.131  1.00  0.440          C  
ATOM   4164  CD2 LEU A 266     -15.227  -8.671  11.293  1.00  0.440          C  
ATOM   4165  H   LEU A 266     -14.590  -4.791  12.447  1.00  0.300          H  
ATOM   4166  HA  LEU A 266     -13.718  -6.405  10.276  1.00  0.410          H  
ATOM   4167 1HB  LEU A 266     -16.516  -5.496  11.028  1.00  0.530          H  
ATOM   4168 2HB  LEU A 266     -16.142  -6.735   9.836  1.00  0.530          H  
ATOM   4169  HG  LEU A 266     -15.391  -7.062  12.740  1.00  0.530          H  
ATOM   4170 1HD1 LEU A 266     -17.410  -8.470  12.885  1.00  0.530          H  
ATOM   4171 2HD1 LEU A 266     -17.852  -6.812  12.504  1.00  0.530          H  
ATOM   4172 3HD1 LEU A 266     -17.853  -8.025  11.223  1.00  0.530          H  
ATOM   4173 1HD2 LEU A 266     -15.299  -9.455  12.046  1.00  0.530          H  
ATOM   4174 2HD2 LEU A 266     -15.745  -8.991  10.385  1.00  0.530          H  
ATOM   4175 3HD2 LEU A 266     -14.180  -8.491  11.068  1.00  0.530          H  
ATOM   4176  N   LEU A 267     -14.927  -3.527   9.335  1.00  0.240          N  
ATOM   4177  CA  LEU A 267     -15.104  -2.633   8.202  1.00  0.270          C  
ATOM   4178  C   LEU A 267     -13.785  -2.084   7.660  1.00  0.290          C  
ATOM   4179  O   LEU A 267     -13.789  -1.393   6.634  1.00  0.430          O  
ATOM   4180  CB  LEU A 267     -15.970  -1.429   8.596  1.00  0.370          C  
ATOM   4181  CG  LEU A 267     -17.429  -1.677   9.009  1.00  0.370          C  
ATOM   4182  CD1 LEU A 267     -18.003  -0.337   9.453  1.00  0.370          C  
ATOM   4183  CD2 LEU A 267     -18.202  -2.279   7.885  1.00  0.370          C  
ATOM   4184  H   LEU A 267     -15.166  -3.204  10.275  1.00  0.290          H  
ATOM   4185  HA  LEU A 267     -15.574  -3.193   7.403  1.00  0.320          H  
ATOM   4186 1HB  LEU A 267     -15.482  -0.945   9.441  1.00  0.440          H  
ATOM   4187 2HB  LEU A 267     -15.977  -0.729   7.764  1.00  0.440          H  
ATOM   4188  HG  LEU A 267     -17.468  -2.353   9.837  1.00  0.440          H  
ATOM   4189 1HD1 LEU A 267     -19.020  -0.439   9.771  1.00  0.440          H  
ATOM   4190 2HD1 LEU A 267     -17.413   0.047  10.280  1.00  0.440          H  
ATOM   4191 3HD1 LEU A 267     -17.963   0.363   8.618  1.00  0.440          H  
ATOM   4192 1HD2 LEU A 267     -19.216  -2.452   8.196  1.00  0.440          H  
ATOM   4193 2HD2 LEU A 267     -18.183  -1.597   7.035  1.00  0.440          H  
ATOM   4194 3HD2 LEU A 267     -17.774  -3.222   7.611  1.00  0.440          H  
ATOM   4195  N   GLY A 268     -12.657  -2.385   8.322  1.00  0.300          N  
ATOM   4196  CA  GLY A 268     -11.359  -1.891   7.886  1.00  0.320          C  
ATOM   4197  C   GLY A 268     -11.001  -0.472   8.338  1.00  0.310          C  
ATOM   4198  O   GLY A 268     -10.186   0.187   7.687  1.00  0.350          O  
ATOM   4199  H   GLY A 268     -12.680  -2.995   9.146  1.00  0.360          H  
ATOM   4200 1HA  GLY A 268     -10.597  -2.577   8.258  1.00  0.380          H  
ATOM   4201 2HA  GLY A 268     -11.312  -1.941   6.801  1.00  0.380          H  
ATOM   4202  N   ARG A 269     -11.620   0.029   9.408  1.00  0.270          N  
ATOM   4203  CA  ARG A 269     -11.307   1.375   9.869  1.00  0.270          C  
ATOM   4204  C   ARG A 269     -10.021   1.342  10.697  1.00  0.250          C  
ATOM   4205  O   ARG A 269      -9.694   0.318  11.297  1.00  0.230          O  
ATOM   4206  CB  ARG A 269     -12.448   1.925  10.706  1.00  0.380          C  
ATOM   4207  CG  ARG A 269     -13.774   2.104   9.957  1.00  0.380          C  
ATOM   4208  CD  ARG A 269     -14.823   2.679  10.837  1.00  0.380          C  
ATOM   4209  NE  ARG A 269     -16.121   2.758  10.181  1.00  0.380          N  
ATOM   4210  CZ  ARG A 269     -17.263   3.170  10.783  1.00  0.380          C  
ATOM   4211  NH1 ARG A 269     -17.249   3.551  12.045  1.00  0.380          N  
ATOM   4212  NH2 ARG A 269     -18.399   3.187  10.106  1.00  0.380          N  
ATOM   4213  H   ARG A 269     -12.283  -0.536   9.948  1.00  0.320          H  
ATOM   4214  HA  ARG A 269     -11.155   2.021   9.005  1.00  0.320          H  
ATOM   4215 1HB  ARG A 269     -12.628   1.257  11.544  1.00  0.450          H  
ATOM   4216 2HB  ARG A 269     -12.164   2.883  11.111  1.00  0.450          H  
ATOM   4217 1HG  ARG A 269     -13.630   2.764   9.105  1.00  0.450          H  
ATOM   4218 2HG  ARG A 269     -14.121   1.129   9.608  1.00  0.450          H  
ATOM   4219 1HD  ARG A 269     -14.927   2.057  11.712  1.00  0.450          H  
ATOM   4220 2HD  ARG A 269     -14.528   3.684  11.139  1.00  0.450          H  
ATOM   4221  HE  ARG A 269     -16.176   2.469   9.212  1.00  0.450          H  
ATOM   4222 1HH1 ARG A 269     -16.387   3.555  12.567  1.00  0.450          H  
ATOM   4223 2HH1 ARG A 269     -18.108   3.853  12.501  1.00  0.450          H  
ATOM   4224 1HH2 ARG A 269     -18.422   2.894   9.136  1.00  0.450          H  
ATOM   4225 2HH2 ARG A 269     -19.247   3.494  10.560  1.00  0.450          H  
ATOM   4226  N   MET A 270      -9.287   2.451  10.746  1.00  0.250          N  
ATOM   4227  CA  MET A 270      -8.097   2.483  11.588  1.00  0.240          C  
ATOM   4228  C   MET A 270      -8.526   2.664  13.039  1.00  0.220          C  
ATOM   4229  O   MET A 270      -9.432   3.453  13.278  1.00  0.240          O  
ATOM   4230  CB  MET A 270      -7.169   3.616  11.162  1.00  0.340          C  
ATOM   4231  CG  MET A 270      -6.586   3.459   9.768  1.00  0.340          C  
ATOM   4232  SD  MET A 270      -5.576   1.959   9.591  1.00  0.340          S  
ATOM   4233  CE  MET A 270      -4.140   2.313  10.616  1.00  0.340          C  
ATOM   4234  H   MET A 270      -9.569   3.265  10.220  1.00  0.300          H  
ATOM   4235  HA  MET A 270      -7.586   1.538  11.455  1.00  0.290          H  
ATOM   4236 1HB  MET A 270      -7.728   4.552  11.173  1.00  0.410          H  
ATOM   4237 2HB  MET A 270      -6.364   3.726  11.882  1.00  0.410          H  
ATOM   4238 1HG  MET A 270      -7.396   3.410   9.042  1.00  0.410          H  
ATOM   4239 2HG  MET A 270      -5.967   4.324   9.530  1.00  0.410          H  
ATOM   4240 1HE  MET A 270      -3.451   1.468  10.575  1.00  0.410          H  
ATOM   4241 2HE  MET A 270      -3.637   3.205  10.240  1.00  0.410          H  
ATOM   4242 3HE  MET A 270      -4.440   2.477  11.644  1.00  0.410          H  
ATOM   4243  N   PRO A 271      -7.918   1.957  14.009  1.00  0.210          N  
ATOM   4244  CA  PRO A 271      -8.201   2.041  15.435  1.00  0.200          C  
ATOM   4245  C   PRO A 271      -7.697   3.324  16.074  1.00  0.190          C  
ATOM   4246  O   PRO A 271      -6.694   3.894  15.637  1.00  0.210          O  
ATOM   4247  CB  PRO A 271      -7.446   0.831  15.996  1.00  0.300          C  
ATOM   4248  CG  PRO A 271      -6.296   0.617  15.031  1.00  0.300          C  
ATOM   4249  CD  PRO A 271      -6.849   0.995  13.668  1.00  0.300          C  
ATOM   4250  HA  PRO A 271      -9.285   1.934  15.599  1.00  0.240          H  
ATOM   4251 1HB  PRO A 271      -7.108   1.058  17.025  1.00  0.360          H  
ATOM   4252 2HB  PRO A 271      -8.124  -0.032  16.068  1.00  0.360          H  
ATOM   4253 1HG  PRO A 271      -5.443   1.252  15.326  1.00  0.360          H  
ATOM   4254 2HG  PRO A 271      -5.947  -0.426  15.077  1.00  0.360          H  
ATOM   4255 1HD  PRO A 271      -6.055   1.477  13.090  1.00  0.360          H  
ATOM   4256 2HD  PRO A 271      -7.269   0.106  13.162  1.00  0.360          H  
ATOM   4257  N   SER A 272      -8.360   3.699  17.156  1.00  0.190          N  
ATOM   4258  CA  SER A 272      -8.048   4.803  18.046  1.00  0.190          C  
ATOM   4259  C   SER A 272      -7.455   4.301  19.356  1.00  0.170          C  
ATOM   4260  O   SER A 272      -7.019   3.141  19.473  1.00  0.170          O  
ATOM   4261  CB  SER A 272      -9.295   5.611  18.339  1.00  0.270          C  
ATOM   4262  OG  SER A 272      -8.992   6.804  19.012  1.00  0.270          O  
ATOM   4263  H   SER A 272      -9.200   3.177  17.407  1.00  0.230          H  
ATOM   4264  HA  SER A 272      -7.316   5.446  17.558  1.00  0.230          H  
ATOM   4265 1HB  SER A 272      -9.792   5.823  17.420  1.00  0.320          H  
ATOM   4266 2HB  SER A 272      -9.977   5.014  18.946  1.00  0.320          H  
ATOM   4267  HG  SER A 272      -9.839   7.268  19.083  1.00  0.320          H  
ATOM   4268  N   ALA A 273      -7.413   5.203  20.336  1.00  0.170          N  
ATOM   4269  CA  ALA A 273      -6.862   4.910  21.647  1.00  0.170          C  
ATOM   4270  C   ALA A 273      -7.511   3.652  22.173  1.00  0.150          C  
ATOM   4271  O   ALA A 273      -8.723   3.456  22.009  1.00  0.150          O  
ATOM   4272  CB  ALA A 273      -7.110   6.052  22.614  1.00  0.240          C  
ATOM   4273  H   ALA A 273      -7.806   6.116  20.133  1.00  0.200          H  
ATOM   4274  HA  ALA A 273      -5.791   4.737  21.545  1.00  0.200          H  
ATOM   4275 1HB  ALA A 273      -6.690   5.801  23.587  1.00  0.290          H  
ATOM   4276 2HB  ALA A 273      -6.640   6.958  22.236  1.00  0.290          H  
ATOM   4277 3HB  ALA A 273      -8.183   6.214  22.714  1.00  0.290          H  
ATOM   4278  N   VAL A 274      -6.675   2.836  22.813  1.00  0.150          N  
ATOM   4279  CA  VAL A 274      -6.955   1.520  23.381  1.00  0.140          C  
ATOM   4280  C   VAL A 274      -7.972   0.671  22.601  1.00  0.140          C  
ATOM   4281  O   VAL A 274      -8.752  -0.082  23.185  1.00  0.150          O  
ATOM   4282  CB  VAL A 274      -7.320   1.610  24.888  1.00  0.200          C  
ATOM   4283  CG1 VAL A 274      -6.150   2.195  25.660  1.00  0.200          C  
ATOM   4284  CG2 VAL A 274      -8.521   2.442  25.120  1.00  0.200          C  
ATOM   4285  H   VAL A 274      -5.715   3.151  22.869  1.00  0.180          H  
ATOM   4286  HA  VAL A 274      -6.016   0.967  23.353  1.00  0.170          H  
ATOM   4287  HB  VAL A 274      -7.502   0.602  25.262  1.00  0.240          H  
ATOM   4288 1HG1 VAL A 274      -6.398   2.227  26.722  1.00  0.240          H  
ATOM   4289 2HG1 VAL A 274      -5.270   1.571  25.514  1.00  0.240          H  
ATOM   4290 3HG1 VAL A 274      -5.946   3.202  25.307  1.00  0.240          H  
ATOM   4291 1HG2 VAL A 274      -8.739   2.456  26.183  1.00  0.240          H  
ATOM   4292 2HG2 VAL A 274      -8.347   3.445  24.775  1.00  0.240          H  
ATOM   4293 3HG2 VAL A 274      -9.351   2.010  24.590  1.00  0.240          H  
ATOM   4294  N   GLY A 275      -7.873   0.725  21.264  1.00  0.160          N  
ATOM   4295  CA  GLY A 275      -8.641  -0.133  20.369  1.00  0.180          C  
ATOM   4296  C   GLY A 275     -10.035   0.338  19.980  1.00  0.180          C  
ATOM   4297  O   GLY A 275     -10.755  -0.401  19.304  1.00  0.200          O  
ATOM   4298  H   GLY A 275      -7.260   1.426  20.838  1.00  0.190          H  
ATOM   4299 1HA  GLY A 275      -8.060  -0.272  19.458  1.00  0.220          H  
ATOM   4300 2HA  GLY A 275      -8.722  -1.117  20.824  1.00  0.220          H  
ATOM   4301  N   TYR A 276     -10.425   1.536  20.388  1.00  0.170          N  
ATOM   4302  CA  TYR A 276     -11.751   2.053  20.056  1.00  0.170          C  
ATOM   4303  C   TYR A 276     -11.864   2.545  18.637  1.00  0.180          C  
ATOM   4304  O   TYR A 276     -10.871   2.760  17.937  1.00  0.200          O  
ATOM   4305  CB  TYR A 276     -12.212   3.147  21.010  1.00  0.240          C  
ATOM   4306  CG  TYR A 276     -12.681   2.614  22.316  1.00  0.240          C  
ATOM   4307  CD1 TYR A 276     -11.871   2.649  23.401  1.00  0.240          C  
ATOM   4308  CD2 TYR A 276     -13.965   2.072  22.411  1.00  0.240          C  
ATOM   4309  CE1 TYR A 276     -12.318   2.149  24.599  1.00  0.240          C  
ATOM   4310  CE2 TYR A 276     -14.410   1.574  23.597  1.00  0.240          C  
ATOM   4311  CZ  TYR A 276     -13.586   1.614  24.694  1.00  0.240          C  
ATOM   4312  OH  TYR A 276     -14.018   1.115  25.895  1.00  0.240          O  
ATOM   4313  H   TYR A 276      -9.792   2.098  20.969  1.00  0.200          H  
ATOM   4314  HA  TYR A 276     -12.460   1.231  20.154  1.00  0.200          H  
ATOM   4315 1HB  TYR A 276     -11.386   3.838  21.196  1.00  0.290          H  
ATOM   4316 2HB  TYR A 276     -13.025   3.717  20.554  1.00  0.290          H  
ATOM   4317  HD1 TYR A 276     -10.874   3.071  23.315  1.00  0.290          H  
ATOM   4318  HD2 TYR A 276     -14.611   2.045  21.542  1.00  0.290          H  
ATOM   4319  HE1 TYR A 276     -11.675   2.170  25.478  1.00  0.290          H  
ATOM   4320  HE2 TYR A 276     -15.412   1.149  23.676  1.00  0.290          H  
ATOM   4321  HH  TYR A 276     -13.412   1.425  26.611  1.00  0.290          H  
ATOM   4322  N   GLN A 277     -13.094   2.633  18.178  1.00  0.270          N  
ATOM   4323  CA  GLN A 277     -13.380   3.130  16.855  1.00  0.270          C  
ATOM   4324  C   GLN A 277     -12.942   4.603  16.744  1.00  0.220          C  
ATOM   4325  O   GLN A 277     -13.073   5.359  17.720  1.00  0.300          O  
ATOM   4326  CB  GLN A 277     -14.869   2.905  16.517  1.00  0.380          C  
ATOM   4327  CG  GLN A 277     -15.886   3.594  17.372  1.00  0.380          C  
ATOM   4328  CD  GLN A 277     -16.284   2.772  18.579  1.00  0.380          C  
ATOM   4329  OE1 GLN A 277     -15.423   2.201  19.254  1.00  0.380          O  
ATOM   4330  NE2 GLN A 277     -17.566   2.675  18.839  1.00  0.380          N  
ATOM   4331  H   GLN A 277     -13.861   2.391  18.803  1.00  0.320          H  
ATOM   4332  HA  GLN A 277     -12.797   2.522  16.169  1.00  0.320          H  
ATOM   4333 1HB  GLN A 277     -15.078   3.210  15.502  1.00  0.450          H  
ATOM   4334 2HB  GLN A 277     -15.086   1.847  16.576  1.00  0.450          H  
ATOM   4335 1HG  GLN A 277     -15.465   4.506  17.721  1.00  0.450          H  
ATOM   4336 2HG  GLN A 277     -16.782   3.794  16.779  1.00  0.450          H  
ATOM   4337 1HE2 GLN A 277     -17.873   2.115  19.618  1.00  0.450          H  
ATOM   4338 2HE2 GLN A 277     -18.257   3.144  18.233  1.00  0.450          H  
ATOM   4339  N   PRO A 278     -12.442   5.040  15.568  1.00  0.180          N  
ATOM   4340  CA  PRO A 278     -11.965   6.384  15.260  1.00  0.210          C  
ATOM   4341  C   PRO A 278     -13.035   7.447  15.410  1.00  0.220          C  
ATOM   4342  O   PRO A 278     -12.720   8.628  15.548  1.00  0.250          O  
ATOM   4343  CB  PRO A 278     -11.475   6.258  13.813  1.00  0.320          C  
ATOM   4344  CG  PRO A 278     -12.206   5.084  13.243  1.00  0.320          C  
ATOM   4345  CD  PRO A 278     -12.368   4.122  14.402  1.00  0.320          C  
ATOM   4346  HA  PRO A 278     -11.120   6.623  15.911  1.00  0.250          H  
ATOM   4347 1HB  PRO A 278     -11.677   7.192  13.268  1.00  0.380          H  
ATOM   4348 2HB  PRO A 278     -10.381   6.105  13.799  1.00  0.380          H  
ATOM   4349 1HG  PRO A 278     -13.158   5.397  12.792  1.00  0.380          H  
ATOM   4350 2HG  PRO A 278     -11.592   4.659  12.438  1.00  0.380          H  
ATOM   4351 1HD  PRO A 278     -13.290   3.570  14.234  1.00  0.380          H  
ATOM   4352 2HD  PRO A 278     -11.496   3.458  14.492  1.00  0.380          H  
ATOM   4353  N   THR A 279     -14.298   7.037  15.396  1.00  0.210          N  
ATOM   4354  CA  THR A 279     -15.368   7.984  15.532  1.00  0.210          C  
ATOM   4355  C   THR A 279     -16.259   7.589  16.711  1.00  0.200          C  
ATOM   4356  O   THR A 279     -17.484   7.712  16.636  1.00  0.200          O  
ATOM   4357  CB  THR A 279     -16.203   8.003  14.231  1.00  0.290          C  
ATOM   4358  OG1 THR A 279     -16.717   6.689  13.970  1.00  0.290          O  
ATOM   4359  CG2 THR A 279     -15.318   8.413  13.064  1.00  0.290          C  
ATOM   4360  H   THR A 279     -14.531   6.066  15.271  1.00  0.250          H  
ATOM   4361  HA  THR A 279     -14.957   8.975  15.721  1.00  0.250          H  
ATOM   4362  HB  THR A 279     -17.012   8.690  14.314  1.00  0.350          H  
ATOM   4363  HG1 THR A 279     -17.430   6.507  14.608  1.00  0.350          H  
ATOM   4364 1HG2 THR A 279     -15.908   8.420  12.151  1.00  0.350          H  
ATOM   4365 2HG2 THR A 279     -14.913   9.406  13.243  1.00  0.350          H  
ATOM   4366 3HG2 THR A 279     -14.500   7.711  12.952  1.00  0.350          H  
ATOM   4367  N   LEU A 280     -15.632   7.211  17.842  1.00  0.180          N  
ATOM   4368  CA  LEU A 280     -16.364   6.851  19.068  1.00  0.180          C  
ATOM   4369  C   LEU A 280     -17.196   8.001  19.587  1.00  0.150          C  
ATOM   4370  O   LEU A 280     -18.382   7.843  19.882  1.00  0.150          O  
ATOM   4371  CB  LEU A 280     -15.371   6.449  20.191  1.00  0.250          C  
ATOM   4372  CG  LEU A 280     -15.973   6.129  21.638  1.00  0.250          C  
ATOM   4373  CD1 LEU A 280     -16.882   4.931  21.582  1.00  0.250          C  
ATOM   4374  CD2 LEU A 280     -14.826   5.879  22.641  1.00  0.250          C  
ATOM   4375  H   LEU A 280     -14.616   7.070  17.818  1.00  0.220          H  
ATOM   4376  HA  LEU A 280     -17.029   6.021  18.837  1.00  0.220          H  
ATOM   4377 1HB  LEU A 280     -14.826   5.563  19.861  1.00  0.300          H  
ATOM   4378 2HB  LEU A 280     -14.650   7.251  20.313  1.00  0.300          H  
ATOM   4379  HG  LEU A 280     -16.564   6.981  21.985  1.00  0.300          H  
ATOM   4380 1HD1 LEU A 280     -17.263   4.762  22.578  1.00  0.300          H  
ATOM   4381 2HD1 LEU A 280     -17.713   5.112  20.899  1.00  0.300          H  
ATOM   4382 3HD1 LEU A 280     -16.318   4.062  21.250  1.00  0.300          H  
ATOM   4383 1HD2 LEU A 280     -15.238   5.676  23.627  1.00  0.300          H  
ATOM   4384 2HD2 LEU A 280     -14.237   5.036  22.319  1.00  0.300          H  
ATOM   4385 3HD2 LEU A 280     -14.192   6.763  22.694  1.00  0.300          H  
ATOM   4386  N   ALA A 281     -16.567   9.171  19.708  1.00  0.150          N  
ATOM   4387  CA  ALA A 281     -17.249  10.343  20.239  1.00  0.160          C  
ATOM   4388  C   ALA A 281     -18.439  10.722  19.381  1.00  0.160          C  
ATOM   4389  O   ALA A 281     -19.461  11.186  19.897  1.00  0.170          O  
ATOM   4390  CB  ALA A 281     -16.292  11.512  20.341  1.00  0.220          C  
ATOM   4391  H   ALA A 281     -15.594   9.226  19.437  1.00  0.180          H  
ATOM   4392  HA  ALA A 281     -17.617  10.097  21.231  1.00  0.190          H  
ATOM   4393 1HB  ALA A 281     -16.812  12.370  20.765  1.00  0.260          H  
ATOM   4394 2HB  ALA A 281     -15.456  11.238  20.984  1.00  0.260          H  
ATOM   4395 3HB  ALA A 281     -15.923  11.767  19.349  1.00  0.260          H  
ATOM   4396  N   ILE A 282     -18.289  10.548  18.072  1.00  0.160          N  
ATOM   4397  CA  ILE A 282     -19.328  10.880  17.121  1.00  0.170          C  
ATOM   4398  C   ILE A 282     -20.513   9.946  17.256  1.00  0.140          C  
ATOM   4399  O   ILE A 282     -21.652  10.419  17.284  1.00  0.160          O  
ATOM   4400  CB  ILE A 282     -18.771  10.851  15.697  1.00  0.230          C  
ATOM   4401  CG1 ILE A 282     -17.749  12.008  15.546  1.00  0.230          C  
ATOM   4402  CG2 ILE A 282     -19.911  10.943  14.667  1.00  0.230          C  
ATOM   4403  CD1 ILE A 282     -16.885  11.942  14.309  1.00  0.230          C  
ATOM   4404  H   ILE A 282     -17.409  10.184  17.733  1.00  0.190          H  
ATOM   4405  HA  ILE A 282     -19.670  11.890  17.328  1.00  0.200          H  
ATOM   4406  HB  ILE A 282     -18.247   9.937  15.558  1.00  0.280          H  
ATOM   4407 1HG1 ILE A 282     -18.297  12.949  15.529  1.00  0.280          H  
ATOM   4408 2HG1 ILE A 282     -17.093  12.012  16.413  1.00  0.280          H  
ATOM   4409 1HG2 ILE A 282     -19.508  10.909  13.663  1.00  0.280          H  
ATOM   4410 2HG2 ILE A 282     -20.600  10.109  14.788  1.00  0.280          H  
ATOM   4411 3HG2 ILE A 282     -20.452  11.879  14.811  1.00  0.280          H  
ATOM   4412 1HD1 ILE A 282     -16.208  12.796  14.301  1.00  0.280          H  
ATOM   4413 2HD1 ILE A 282     -16.307  11.031  14.323  1.00  0.280          H  
ATOM   4414 3HD1 ILE A 282     -17.496  11.969  13.415  1.00  0.280          H  
ATOM   4415  N   GLU A 283     -20.266   8.629  17.301  1.00  0.130          N  
ATOM   4416  CA  GLU A 283     -21.369   7.685  17.440  1.00  0.140          C  
ATOM   4417  C   GLU A 283     -22.099   7.908  18.757  1.00  0.100          C  
ATOM   4418  O   GLU A 283     -23.340   7.898  18.795  1.00  0.130          O  
ATOM   4419  CB  GLU A 283     -20.866   6.242  17.374  1.00  0.190          C  
ATOM   4420  CG  GLU A 283     -20.406   5.778  15.999  1.00  0.190          C  
ATOM   4421  CD  GLU A 283     -19.808   4.400  16.037  1.00  0.190          C  
ATOM   4422  OE1 GLU A 283     -19.547   3.930  17.128  1.00  0.190          O  
ATOM   4423  OE2 GLU A 283     -19.652   3.808  14.995  1.00  0.190          O  
ATOM   4424  H   GLU A 283     -19.301   8.288  17.231  1.00  0.160          H  
ATOM   4425  HA  GLU A 283     -22.072   7.850  16.625  1.00  0.170          H  
ATOM   4426 1HB  GLU A 283     -20.016   6.135  18.057  1.00  0.230          H  
ATOM   4427 2HB  GLU A 283     -21.648   5.567  17.717  1.00  0.230          H  
ATOM   4428 1HG  GLU A 283     -21.257   5.780  15.320  1.00  0.230          H  
ATOM   4429 2HG  GLU A 283     -19.668   6.484  15.618  1.00  0.230          H  
ATOM   4430  N   MET A 284     -21.336   8.162  19.833  1.00  0.090          N  
ATOM   4431  CA  MET A 284     -21.949   8.443  21.114  1.00  0.100          C  
ATOM   4432  C   MET A 284     -22.803   9.677  21.039  1.00  0.090          C  
ATOM   4433  O   MET A 284     -23.957   9.629  21.461  1.00  0.120          O  
ATOM   4434  CB  MET A 284     -20.899   8.597  22.209  1.00  0.140          C  
ATOM   4435  CG  MET A 284     -20.301   7.300  22.703  1.00  0.140          C  
ATOM   4436  SD  MET A 284     -21.518   6.290  23.610  1.00  0.140          S  
ATOM   4437  CE  MET A 284     -21.756   7.261  25.116  1.00  0.140          C  
ATOM   4438  H   MET A 284     -20.314   8.132  19.755  1.00  0.110          H  
ATOM   4439  HA  MET A 284     -22.602   7.611  21.371  1.00  0.120          H  
ATOM   4440 1HB  MET A 284     -20.071   9.181  21.806  1.00  0.160          H  
ATOM   4441 2HB  MET A 284     -21.306   9.164  23.034  1.00  0.160          H  
ATOM   4442 1HG  MET A 284     -19.941   6.727  21.847  1.00  0.160          H  
ATOM   4443 2HG  MET A 284     -19.457   7.494  23.358  1.00  0.160          H  
ATOM   4444 1HE  MET A 284     -22.443   6.741  25.782  1.00  0.160          H  
ATOM   4445 2HE  MET A 284     -20.798   7.378  25.613  1.00  0.160          H  
ATOM   4446 3HE  MET A 284     -22.158   8.239  24.881  1.00  0.160          H  
ATOM   4447  N   GLY A 285     -22.285  10.745  20.421  1.00  0.120          N  
ATOM   4448  CA  GLY A 285     -23.024  11.981  20.271  1.00  0.170          C  
ATOM   4449  C   GLY A 285     -24.300  11.780  19.473  1.00  0.160          C  
ATOM   4450  O   GLY A 285     -25.364  12.254  19.858  1.00  0.250          O  
ATOM   4451  H   GLY A 285     -21.317  10.729  20.087  1.00  0.140          H  
ATOM   4452 1HA  GLY A 285     -23.267  12.381  21.251  1.00  0.200          H  
ATOM   4453 2HA  GLY A 285     -22.392  12.716  19.771  1.00  0.200          H  
ATOM   4454  N   LYS A 286     -24.245  11.046  18.364  1.00  0.150          N  
ATOM   4455  CA  LYS A 286     -25.469  10.884  17.590  1.00  0.220          C  
ATOM   4456  C   LYS A 286     -26.601  10.281  18.423  1.00  0.200          C  
ATOM   4457  O   LYS A 286     -27.752  10.701  18.298  1.00  0.370          O  
ATOM   4458  CB  LYS A 286     -25.218  10.067  16.324  1.00  0.280          C  
ATOM   4459  CG  LYS A 286     -24.427  10.828  15.254  1.00  0.280          C  
ATOM   4460  CD  LYS A 286     -24.203   9.995  14.003  1.00  0.280          C  
ATOM   4461  CE  LYS A 286     -23.444  10.793  12.942  1.00  0.280          C  
ATOM   4462  NZ  LYS A 286     -23.238  10.012  11.692  1.00  0.280          N  
ATOM   4463  H   LYS A 286     -23.352  10.660  18.041  1.00  0.180          H  
ATOM   4464  HA  LYS A 286     -25.796  11.875  17.277  1.00  0.260          H  
ATOM   4465 1HB  LYS A 286     -24.649   9.171  16.586  1.00  0.340          H  
ATOM   4466 2HB  LYS A 286     -26.166   9.747  15.898  1.00  0.340          H  
ATOM   4467 1HG  LYS A 286     -24.972  11.733  14.987  1.00  0.340          H  
ATOM   4468 2HG  LYS A 286     -23.463  11.121  15.662  1.00  0.340          H  
ATOM   4469 1HD  LYS A 286     -23.619   9.109  14.264  1.00  0.340          H  
ATOM   4470 2HD  LYS A 286     -25.161   9.674  13.595  1.00  0.340          H  
ATOM   4471 1HE  LYS A 286     -24.005  11.696  12.705  1.00  0.340          H  
ATOM   4472 2HE  LYS A 286     -22.478  11.076  13.340  1.00  0.340          H  
ATOM   4473 1HZ  LYS A 286     -22.735  10.574  11.020  1.00  0.340          H  
ATOM   4474 2HZ  LYS A 286     -22.712   9.173  11.889  1.00  0.340          H  
ATOM   4475 3HZ  LYS A 286     -24.143   9.764  11.313  1.00  0.340          H  
ATOM   4476  N   LEU A 287     -26.291   9.319  19.290  1.00  0.120          N  
ATOM   4477  CA  LEU A 287     -27.330   8.765  20.151  1.00  0.140          C  
ATOM   4478  C   LEU A 287     -27.674   9.716  21.320  1.00  0.130          C  
ATOM   4479  O   LEU A 287     -28.844  10.027  21.572  1.00  0.150          O  
ATOM   4480  CB  LEU A 287     -26.876   7.393  20.692  1.00  0.190          C  
ATOM   4481  CG  LEU A 287     -27.825   6.652  21.695  1.00  0.190          C  
ATOM   4482  CD1 LEU A 287     -29.193   6.363  21.051  1.00  0.190          C  
ATOM   4483  CD2 LEU A 287     -27.143   5.351  22.139  1.00  0.190          C  
ATOM   4484  H   LEU A 287     -25.329   8.955  19.312  1.00  0.140          H  
ATOM   4485  HA  LEU A 287     -28.221   8.629  19.544  1.00  0.170          H  
ATOM   4486 1HB  LEU A 287     -26.718   6.733  19.841  1.00  0.230          H  
ATOM   4487 2HB  LEU A 287     -25.910   7.534  21.189  1.00  0.230          H  
ATOM   4488  HG  LEU A 287     -27.985   7.287  22.564  1.00  0.230          H  
ATOM   4489 1HD1 LEU A 287     -29.838   5.866  21.764  1.00  0.230          H  
ATOM   4490 2HD1 LEU A 287     -29.660   7.291  20.750  1.00  0.230          H  
ATOM   4491 3HD1 LEU A 287     -29.058   5.725  20.183  1.00  0.230          H  
ATOM   4492 1HD2 LEU A 287     -27.764   4.836  22.865  1.00  0.230          H  
ATOM   4493 2HD2 LEU A 287     -26.977   4.704  21.275  1.00  0.230          H  
ATOM   4494 3HD2 LEU A 287     -26.185   5.592  22.590  1.00  0.230          H  
ATOM   4495  N   GLN A 288     -26.654  10.190  22.032  1.00  0.100          N  
ATOM   4496  CA  GLN A 288     -26.848  11.002  23.231  1.00  0.080          C  
ATOM   4497  C   GLN A 288     -27.520  12.348  22.957  1.00  0.080          C  
ATOM   4498  O   GLN A 288     -28.222  12.881  23.823  1.00  0.130          O  
ATOM   4499  CB  GLN A 288     -25.514  11.236  23.949  1.00  0.120          C  
ATOM   4500  CG  GLN A 288     -24.837   9.982  24.578  1.00  0.120          C  
ATOM   4501  CD  GLN A 288     -25.628   9.307  25.677  1.00  0.120          C  
ATOM   4502  OE1 GLN A 288     -26.543   9.876  26.275  1.00  0.120          O  
ATOM   4503  NE2 GLN A 288     -25.240   8.087  25.989  1.00  0.120          N  
ATOM   4504  H   GLN A 288     -25.704   9.950  21.753  1.00  0.120          H  
ATOM   4505  HA  GLN A 288     -27.499  10.450  23.904  1.00  0.100          H  
ATOM   4506 1HB  GLN A 288     -24.804  11.657  23.235  1.00  0.140          H  
ATOM   4507 2HB  GLN A 288     -25.656  11.976  24.728  1.00  0.140          H  
ATOM   4508 1HG  GLN A 288     -24.697   9.246  23.794  1.00  0.140          H  
ATOM   4509 2HG  GLN A 288     -23.875  10.261  24.981  1.00  0.140          H  
ATOM   4510 1HE2 GLN A 288     -25.698   7.586  26.755  1.00  0.140          H  
ATOM   4511 2HE2 GLN A 288     -24.480   7.665  25.494  1.00  0.140          H  
ATOM   4512  N   GLU A 289     -27.315  12.919  21.768  1.00  0.080          N  
ATOM   4513  CA  GLU A 289     -27.905  14.207  21.429  1.00  0.060          C  
ATOM   4514  C   GLU A 289     -29.375  14.074  21.023  1.00  0.100          C  
ATOM   4515  O   GLU A 289     -30.079  15.077  20.915  1.00  0.240          O  
ATOM   4516  CB  GLU A 289     -27.082  14.894  20.332  1.00  0.090          C  
ATOM   4517  CG  GLU A 289     -25.659  15.300  20.793  1.00  0.090          C  
ATOM   4518  CD  GLU A 289     -24.804  15.909  19.702  1.00  0.090          C  
ATOM   4519  OE1 GLU A 289     -25.288  16.088  18.611  1.00  0.090          O  
ATOM   4520  OE2 GLU A 289     -23.653  16.182  19.968  1.00  0.090          O  
ATOM   4521  H   GLU A 289     -26.685  12.486  21.089  1.00  0.100          H  
ATOM   4522  HA  GLU A 289     -27.861  14.840  22.313  1.00  0.070          H  
ATOM   4523 1HB  GLU A 289     -26.991  14.228  19.472  1.00  0.110          H  
ATOM   4524 2HB  GLU A 289     -27.594  15.793  20.000  1.00  0.110          H  
ATOM   4525 1HG  GLU A 289     -25.758  16.026  21.598  1.00  0.110          H  
ATOM   4526 2HG  GLU A 289     -25.153  14.428  21.203  1.00  0.110          H  
ATOM   4527  N   ARG A 290     -29.843  12.846  20.790  1.00  0.100          N  
ATOM   4528  CA  ARG A 290     -31.233  12.615  20.450  1.00  0.100          C  
ATOM   4529  C   ARG A 290     -32.007  12.387  21.733  1.00  0.100          C  
ATOM   4530  O   ARG A 290     -33.203  12.704  21.822  1.00  0.150          O  
ATOM   4531  CB  ARG A 290     -31.399  11.449  19.516  1.00  0.140          C  
ATOM   4532  CG  ARG A 290     -30.952  11.659  18.122  1.00  0.140          C  
ATOM   4533  CD  ARG A 290     -31.007  10.409  17.372  1.00  0.140          C  
ATOM   4534  NE  ARG A 290     -32.383   9.844  17.288  1.00  0.140          N  
ATOM   4535  CZ  ARG A 290     -32.692   8.706  16.632  1.00  0.140          C  
ATOM   4536  NH1 ARG A 290     -31.758   8.042  15.994  1.00  0.140          N  
ATOM   4537  NH2 ARG A 290     -33.935   8.251  16.611  1.00  0.140          N  
ATOM   4538  H   ARG A 290     -29.237  12.034  20.919  1.00  0.120          H  
ATOM   4539  HA  ARG A 290     -31.628  13.498  19.959  1.00  0.120          H  
ATOM   4540 1HB  ARG A 290     -30.822  10.609  19.898  1.00  0.170          H  
ATOM   4541 2HB  ARG A 290     -32.439  11.162  19.492  1.00  0.170          H  
ATOM   4542 1HG  ARG A 290     -31.615  12.360  17.628  1.00  0.170          H  
ATOM   4543 2HG  ARG A 290     -29.935  12.038  18.110  1.00  0.170          H  
ATOM   4544 1HD  ARG A 290     -30.648  10.597  16.366  1.00  0.170          H  
ATOM   4545 2HD  ARG A 290     -30.360   9.677  17.860  1.00  0.170          H  
ATOM   4546  HE  ARG A 290     -33.156  10.322  17.789  1.00  0.170          H  
ATOM   4547 1HH1 ARG A 290     -30.802   8.368  15.996  1.00  0.170          H  
ATOM   4548 2HH1 ARG A 290     -32.012   7.181  15.485  1.00  0.170          H  
ATOM   4549 1HH2 ARG A 290     -34.691   8.759  17.098  1.00  0.170          H  
ATOM   4550 2HH2 ARG A 290     -34.153   7.393  16.114  1.00  0.170          H  
ATOM   4551  N   ILE A 291     -31.316  11.860  22.743  1.00  0.120          N  
ATOM   4552  CA  ILE A 291     -31.959  11.606  24.013  1.00  0.100          C  
ATOM   4553  C   ILE A 291     -32.011  12.941  24.737  1.00  0.090          C  
ATOM   4554  O   ILE A 291     -31.118  13.294  25.515  1.00  0.120          O  
ATOM   4555  CB  ILE A 291     -31.139  10.615  24.873  1.00  0.150          C  
ATOM   4556  CG1 ILE A 291     -30.936   9.278  24.137  1.00  0.150          C  
ATOM   4557  CG2 ILE A 291     -31.865  10.391  26.178  1.00  0.150          C  
ATOM   4558  CD1 ILE A 291     -29.919   8.313  24.753  1.00  0.150          C  
ATOM   4559  H   ILE A 291     -30.348  11.578  22.580  1.00  0.140          H  
ATOM   4560  HA  ILE A 291     -32.971  11.235  23.853  1.00  0.120          H  
ATOM   4561  HB  ILE A 291     -30.152  11.032  25.063  1.00  0.180          H  
ATOM   4562 1HG1 ILE A 291     -31.861   8.776  24.111  1.00  0.180          H  
ATOM   4563 2HG1 ILE A 291     -30.624   9.489  23.129  1.00  0.180          H  
ATOM   4564 1HG2 ILE A 291     -31.288   9.717  26.779  1.00  0.180          H  
ATOM   4565 2HG2 ILE A 291     -31.988  11.324  26.723  1.00  0.180          H  
ATOM   4566 3HG2 ILE A 291     -32.847   9.965  25.981  1.00  0.180          H  
ATOM   4567 1HD1 ILE A 291     -29.873   7.413  24.142  1.00  0.180          H  
ATOM   4568 2HD1 ILE A 291     -28.937   8.781  24.780  1.00  0.180          H  
ATOM   4569 3HD1 ILE A 291     -30.210   8.038  25.758  1.00  0.180          H  
ATOM   4570  N   ALA A 292     -33.093  13.662  24.518  1.00  0.090          N  
ATOM   4571  CA  ALA A 292     -33.208  15.009  25.041  1.00  0.110          C  
ATOM   4572  C   ALA A 292     -34.644  15.429  25.247  1.00  0.120          C  
ATOM   4573  O   ALA A 292     -35.570  14.911  24.611  1.00  0.140          O  
ATOM   4574  CB  ALA A 292     -32.540  15.984  24.072  1.00  0.150          C  
ATOM   4575  H   ALA A 292     -33.773  13.289  23.859  1.00  0.110          H  
ATOM   4576  HA  ALA A 292     -32.707  15.043  26.009  1.00  0.130          H  
ATOM   4577 1HB  ALA A 292     -32.601  17.001  24.466  1.00  0.180          H  
ATOM   4578 2HB  ALA A 292     -31.493  15.711  23.935  1.00  0.180          H  
ATOM   4579 3HB  ALA A 292     -33.049  15.943  23.112  1.00  0.180          H  
ATOM   4580  N   SER A 293     -34.829  16.395  26.128  1.00  0.140          N  
ATOM   4581  CA  SER A 293     -36.130  16.996  26.274  1.00  0.170          C  
ATOM   4582  C   SER A 293     -36.300  17.996  25.163  1.00  0.140          C  
ATOM   4583  O   SER A 293     -35.311  18.547  24.675  1.00  0.140          O  
ATOM   4584  CB  SER A 293     -36.272  17.660  27.617  1.00  0.230          C  
ATOM   4585  OG  SER A 293     -36.229  16.710  28.632  1.00  0.230          O  
ATOM   4586  H   SER A 293     -34.049  16.742  26.670  1.00  0.170          H  
ATOM   4587  HA  SER A 293     -36.888  16.231  26.158  1.00  0.200          H  
ATOM   4588 1HB  SER A 293     -35.481  18.396  27.758  1.00  0.270          H  
ATOM   4589 2HB  SER A 293     -37.227  18.188  27.651  1.00  0.270          H  
ATOM   4590  HG  SER A 293     -35.280  16.482  28.795  1.00  0.270          H  
ATOM   4591  N   THR A 294     -37.539  18.232  24.775  1.00  0.140          N  
ATOM   4592  CA  THR A 294     -37.866  19.209  23.756  1.00  0.120          C  
ATOM   4593  C   THR A 294     -38.999  20.077  24.257  1.00  0.160          C  
ATOM   4594  O   THR A 294     -39.646  19.789  25.263  1.00  0.190          O  
ATOM   4595  CB  THR A 294     -38.271  18.575  22.415  1.00  0.180          C  
ATOM   4596  OG1 THR A 294     -39.515  17.878  22.589  1.00  0.180          O  
ATOM   4597  CG2 THR A 294     -37.164  17.623  21.942  1.00  0.180          C  
ATOM   4598  H   THR A 294     -38.322  17.742  25.216  1.00  0.170          H  
ATOM   4599  HA  THR A 294     -37.001  19.828  23.567  1.00  0.140          H  
ATOM   4600  HB  THR A 294     -38.409  19.357  21.669  1.00  0.210          H  
ATOM   4601  HG1 THR A 294     -39.903  17.620  21.713  1.00  0.210          H  
ATOM   4602 1HG2 THR A 294     -37.451  17.180  20.989  1.00  0.210          H  
ATOM   4603 2HG2 THR A 294     -36.240  18.188  21.822  1.00  0.210          H  
ATOM   4604 3HG2 THR A 294     -37.006  16.839  22.664  1.00  0.210          H  
ATOM   4605  N   LYS A 295     -39.325  21.097  23.505  1.00  0.190          N  
ATOM   4606  CA  LYS A 295     -40.411  21.980  23.893  1.00  0.240          C  
ATOM   4607  C   LYS A 295     -41.798  21.372  23.617  1.00  0.210          C  
ATOM   4608  O   LYS A 295     -42.822  22.015  23.849  1.00  0.280          O  
ATOM   4609  CB  LYS A 295     -40.207  23.323  23.212  1.00  0.320          C  
ATOM   4610  CG  LYS A 295     -38.960  24.056  23.742  1.00  0.320          C  
ATOM   4611  CD  LYS A 295     -38.705  25.346  23.007  1.00  0.320          C  
ATOM   4612  CE  LYS A 295     -37.465  26.061  23.546  1.00  0.320          C  
ATOM   4613  NZ  LYS A 295     -37.122  27.245  22.719  1.00  0.320          N  
ATOM   4614  H   LYS A 295     -38.744  21.297  22.687  1.00  0.230          H  
ATOM   4615  HA  LYS A 295     -40.339  22.142  24.969  1.00  0.290          H  
ATOM   4616 1HB  LYS A 295     -40.082  23.174  22.138  1.00  0.380          H  
ATOM   4617 2HB  LYS A 295     -41.079  23.956  23.366  1.00  0.380          H  
ATOM   4618 1HG  LYS A 295     -39.093  24.271  24.801  1.00  0.380          H  
ATOM   4619 2HG  LYS A 295     -38.088  23.416  23.637  1.00  0.380          H  
ATOM   4620 1HD  LYS A 295     -38.546  25.131  21.948  1.00  0.380          H  
ATOM   4621 2HD  LYS A 295     -39.568  26.002  23.103  1.00  0.380          H  
ATOM   4622 1HE  LYS A 295     -37.650  26.380  24.568  1.00  0.380          H  
ATOM   4623 2HE  LYS A 295     -36.625  25.375  23.534  1.00  0.380          H  
ATOM   4624 1HZ  LYS A 295     -36.296  27.692  23.084  1.00  0.380          H  
ATOM   4625 2HZ  LYS A 295     -36.928  26.901  21.753  1.00  0.380          H  
ATOM   4626 3HZ  LYS A 295     -37.885  27.899  22.708  1.00  0.380          H  
ATOM   4627  N   THR A 296     -41.814  20.122  23.139  1.00  0.200          N  
ATOM   4628  CA  THR A 296     -43.003  19.352  22.844  1.00  0.220          C  
ATOM   4629  C   THR A 296     -43.239  18.187  23.828  1.00  0.180          C  
ATOM   4630  O   THR A 296     -44.281  17.527  23.766  1.00  0.170          O  
ATOM   4631  CB  THR A 296     -42.872  18.788  21.420  1.00  0.300          C  
ATOM   4632  OG1 THR A 296     -41.666  18.000  21.362  1.00  0.300          O  
ATOM   4633  CG2 THR A 296     -42.782  19.919  20.415  1.00  0.300          C  
ATOM   4634  H   THR A 296     -40.935  19.641  22.946  1.00  0.240          H  
ATOM   4635  HA  THR A 296     -43.864  20.017  22.892  1.00  0.260          H  
ATOM   4636  HB  THR A 296     -43.729  18.151  21.198  1.00  0.360          H  
ATOM   4637  HG1 THR A 296     -41.677  17.347  20.619  1.00  0.360          H  
ATOM   4638 1HG2 THR A 296     -42.676  19.502  19.415  1.00  0.360          H  
ATOM   4639 2HG2 THR A 296     -43.687  20.522  20.467  1.00  0.360          H  
ATOM   4640 3HG2 THR A 296     -41.919  20.542  20.640  1.00  0.360          H  
ATOM   4641  N   GLY A 297     -42.298  17.929  24.748  1.00  0.170          N  
ATOM   4642  CA  GLY A 297     -42.407  16.775  25.660  1.00  0.160          C  
ATOM   4643  C   GLY A 297     -41.040  16.467  26.264  1.00  0.180          C  
ATOM   4644  O   GLY A 297     -40.088  17.223  26.066  1.00  0.480          O  
ATOM   4645  H   GLY A 297     -41.475  18.533  24.822  1.00  0.200          H  
ATOM   4646 1HA  GLY A 297     -43.123  16.991  26.452  1.00  0.190          H  
ATOM   4647 2HA  GLY A 297     -42.778  15.904  25.115  1.00  0.190          H  
ATOM   4648  N   SER A 298     -40.894  15.369  27.003  1.00  0.230          N  
ATOM   4649  CA  SER A 298     -39.566  15.168  27.585  1.00  0.190          C  
ATOM   4650  C   SER A 298     -39.175  13.721  27.744  1.00  0.120          C  
ATOM   4651  O   SER A 298     -40.034  12.849  27.870  1.00  0.150          O  
ATOM   4652  CB  SER A 298     -39.501  15.794  28.965  1.00  0.280          C  
ATOM   4653  OG  SER A 298     -40.312  15.084  29.856  1.00  0.280          O  
ATOM   4654  H   SER A 298     -41.668  14.706  27.142  1.00  0.280          H  
ATOM   4655  HA  SER A 298     -38.836  15.638  26.940  1.00  0.230          H  
ATOM   4656 1HB  SER A 298     -38.477  15.772  29.320  1.00  0.340          H  
ATOM   4657 2HB  SER A 298     -39.813  16.836  28.920  1.00  0.340          H  
ATOM   4658  HG  SER A 298     -41.221  15.416  29.737  1.00  0.340          H  
ATOM   4659  N   ILE A 299     -37.862  13.472  27.745  1.00  0.090          N  
ATOM   4660  CA  ILE A 299     -37.327  12.151  28.037  1.00  0.070          C  
ATOM   4661  C   ILE A 299     -36.332  12.224  29.175  1.00  0.080          C  
ATOM   4662  O   ILE A 299     -35.341  12.943  29.101  1.00  0.090          O  
ATOM   4663  CB  ILE A 299     -36.667  11.444  26.807  1.00  0.110          C  
ATOM   4664  CG1 ILE A 299     -37.729  11.218  25.695  1.00  0.110          C  
ATOM   4665  CG2 ILE A 299     -36.019  10.071  27.252  1.00  0.110          C  
ATOM   4666  CD1 ILE A 299     -37.205  10.748  24.346  1.00  0.110          C  
ATOM   4667  H   ILE A 299     -37.217  14.241  27.607  1.00  0.110          H  
ATOM   4668  HA  ILE A 299     -38.148  11.530  28.346  1.00  0.080          H  
ATOM   4669  HB  ILE A 299     -35.891  12.093  26.392  1.00  0.130          H  
ATOM   4670 1HG1 ILE A 299     -38.408  10.474  26.037  1.00  0.130          H  
ATOM   4671 2HG1 ILE A 299     -38.272  12.133  25.561  1.00  0.130          H  
ATOM   4672 1HG2 ILE A 299     -35.553   9.583  26.407  1.00  0.130          H  
ATOM   4673 2HG2 ILE A 299     -35.256  10.240  28.010  1.00  0.130          H  
ATOM   4674 3HG2 ILE A 299     -36.798   9.420  27.664  1.00  0.130          H  
ATOM   4675 1HD1 ILE A 299     -38.045  10.621  23.673  1.00  0.130          H  
ATOM   4676 2HD1 ILE A 299     -36.521  11.489  23.934  1.00  0.130          H  
ATOM   4677 3HD1 ILE A 299     -36.689   9.803  24.442  1.00  0.130          H  
ATOM   4678  N   THR A 300     -36.576  11.446  30.216  1.00  0.070          N  
ATOM   4679  CA  THR A 300     -35.645  11.408  31.335  1.00  0.080          C  
ATOM   4680  C   THR A 300     -34.899  10.118  31.104  1.00  0.080          C  
ATOM   4681  O   THR A 300     -35.529   9.065  30.993  1.00  0.100          O  
ATOM   4682  CB  THR A 300     -36.340  11.376  32.714  1.00  0.110          C  
ATOM   4683  OG1 THR A 300     -37.182  12.532  32.869  1.00  0.110          O  
ATOM   4684  CG2 THR A 300     -35.263  11.419  33.805  1.00  0.110          C  
ATOM   4685  H   THR A 300     -37.415  10.861  30.196  1.00  0.080          H  
ATOM   4686  HA  THR A 300     -34.939  12.240  31.286  1.00  0.100          H  
ATOM   4687  HB  THR A 300     -36.931  10.477  32.815  1.00  0.130          H  
ATOM   4688  HG1 THR A 300     -37.964  12.416  32.304  1.00  0.130          H  
ATOM   4689 1HG2 THR A 300     -35.726  11.414  34.777  1.00  0.130          H  
ATOM   4690 2HG2 THR A 300     -34.606  10.557  33.720  1.00  0.130          H  
ATOM   4691 3HG2 THR A 300     -34.671  12.334  33.697  1.00  0.130          H  
ATOM   4692  N   SER A 301     -33.586  10.178  31.001  1.00  0.080          N  
ATOM   4693  CA  SER A 301     -32.846   8.975  30.665  1.00  0.080          C  
ATOM   4694  C   SER A 301     -31.872   8.502  31.715  1.00  0.080          C  
ATOM   4695  O   SER A 301     -31.015   9.251  32.170  1.00  0.090          O  
ATOM   4696  CB  SER A 301     -32.111   9.183  29.370  1.00  0.110          C  
ATOM   4697  OG  SER A 301     -31.294   8.080  29.068  1.00  0.110          O  
ATOM   4698  H   SER A 301     -33.101  11.072  31.130  1.00  0.100          H  
ATOM   4699  HA  SER A 301     -33.565   8.185  30.508  1.00  0.100          H  
ATOM   4700 1HB  SER A 301     -32.838   9.329  28.580  1.00  0.130          H  
ATOM   4701 2HB  SER A 301     -31.510  10.083  29.439  1.00  0.130          H  
ATOM   4702  HG  SER A 301     -31.865   7.438  28.622  1.00  0.130          H  
ATOM   4703  N   VAL A 302     -32.021   7.247  32.114  1.00  0.070          N  
ATOM   4704  CA  VAL A 302     -31.146   6.620  33.096  1.00  0.070          C  
ATOM   4705  C   VAL A 302     -30.347   5.533  32.393  1.00  0.080          C  
ATOM   4706  O   VAL A 302     -30.900   4.524  31.946  1.00  0.100          O  
ATOM   4707  CB  VAL A 302     -31.969   6.035  34.264  1.00  0.100          C  
ATOM   4708  CG1 VAL A 302     -31.055   5.327  35.268  1.00  0.100          C  
ATOM   4709  CG2 VAL A 302     -32.752   7.177  34.974  1.00  0.100          C  
ATOM   4710  H   VAL A 302     -32.755   6.696  31.657  1.00  0.080          H  
ATOM   4711  HA  VAL A 302     -30.453   7.364  33.488  1.00  0.080          H  
ATOM   4712  HB  VAL A 302     -32.657   5.314  33.870  1.00  0.120          H  
ATOM   4713 1HG1 VAL A 302     -31.661   4.911  36.068  1.00  0.120          H  
ATOM   4714 2HG1 VAL A 302     -30.514   4.520  34.774  1.00  0.120          H  
ATOM   4715 3HG1 VAL A 302     -30.341   6.044  35.683  1.00  0.120          H  
ATOM   4716 1HG2 VAL A 302     -33.344   6.763  35.790  1.00  0.120          H  
ATOM   4717 2HG2 VAL A 302     -32.046   7.908  35.370  1.00  0.120          H  
ATOM   4718 3HG2 VAL A 302     -33.414   7.665  34.260  1.00  0.120          H  
ATOM   4719  N   GLN A 303     -29.038   5.711  32.339  1.00  0.080          N  
ATOM   4720  CA  GLN A 303     -28.199   4.787  31.602  1.00  0.100          C  
ATOM   4721  C   GLN A 303     -27.167   4.131  32.497  1.00  0.140          C  
ATOM   4722  O   GLN A 303     -26.540   4.801  33.312  1.00  0.300          O  
ATOM   4723  CB  GLN A 303     -27.457   5.576  30.520  1.00  0.130          C  
ATOM   4724  CG  GLN A 303     -28.374   6.340  29.569  1.00  0.130          C  
ATOM   4725  CD  GLN A 303     -27.613   7.124  28.537  1.00  0.130          C  
ATOM   4726  OE1 GLN A 303     -26.477   6.774  28.185  1.00  0.130          O  
ATOM   4727  NE2 GLN A 303     -28.218   8.201  28.055  1.00  0.130          N  
ATOM   4728  H   GLN A 303     -28.643   6.554  32.760  1.00  0.100          H  
ATOM   4729  HA  GLN A 303     -28.819   4.016  31.157  1.00  0.120          H  
ATOM   4730 1HB  GLN A 303     -26.786   6.294  30.992  1.00  0.160          H  
ATOM   4731 2HB  GLN A 303     -26.845   4.889  29.930  1.00  0.160          H  
ATOM   4732 1HG  GLN A 303     -29.046   5.667  29.078  1.00  0.160          H  
ATOM   4733 2HG  GLN A 303     -28.951   7.058  30.159  1.00  0.160          H  
ATOM   4734 1HE2 GLN A 303     -27.735   8.790  27.366  1.00  0.160          H  
ATOM   4735 2HE2 GLN A 303     -29.150   8.432  28.382  1.00  0.160          H  
ATOM   4736  N   ALA A 304     -26.930   2.848  32.304  1.00  0.080          N  
ATOM   4737  CA  ALA A 304     -25.850   2.181  33.020  1.00  0.080          C  
ATOM   4738  C   ALA A 304     -24.614   2.117  32.133  1.00  0.110          C  
ATOM   4739  O   ALA A 304     -24.696   1.832  30.928  1.00  0.150          O  
ATOM   4740  CB  ALA A 304     -26.265   0.801  33.459  1.00  0.110          C  
ATOM   4741  H   ALA A 304     -27.530   2.332  31.655  1.00  0.100          H  
ATOM   4742  HA  ALA A 304     -25.596   2.764  33.903  1.00  0.100          H  
ATOM   4743 1HB  ALA A 304     -25.460   0.319  33.988  1.00  0.130          H  
ATOM   4744 2HB  ALA A 304     -27.132   0.872  34.111  1.00  0.130          H  
ATOM   4745 3HB  ALA A 304     -26.523   0.218  32.592  1.00  0.130          H  
ATOM   4746  N   ILE A 305     -23.458   2.385  32.731  1.00  0.080          N  
ATOM   4747  CA  ILE A 305     -22.182   2.349  32.044  1.00  0.150          C  
ATOM   4748  C   ILE A 305     -21.186   1.420  32.717  1.00  0.130          C  
ATOM   4749  O   ILE A 305     -20.855   1.589  33.892  1.00  0.240          O  
ATOM   4750  CB  ILE A 305     -21.549   3.749  32.015  1.00  0.180          C  
ATOM   4751  CG1 ILE A 305     -22.498   4.745  31.409  1.00  0.180          C  
ATOM   4752  CG2 ILE A 305     -20.221   3.724  31.203  1.00  0.180          C  
ATOM   4753  CD1 ILE A 305     -23.302   5.570  32.380  1.00  0.180          C  
ATOM   4754  H   ILE A 305     -23.474   2.655  33.713  1.00  0.100          H  
ATOM   4755  HA  ILE A 305     -22.340   1.998  31.029  1.00  0.180          H  
ATOM   4756  HB  ILE A 305     -21.356   4.069  33.024  1.00  0.220          H  
ATOM   4757 1HG1 ILE A 305     -21.918   5.385  30.794  1.00  0.220          H  
ATOM   4758 2HG1 ILE A 305     -23.211   4.236  30.821  1.00  0.220          H  
ATOM   4759 1HG2 ILE A 305     -19.789   4.706  31.185  1.00  0.220          H  
ATOM   4760 2HG2 ILE A 305     -19.505   3.036  31.653  1.00  0.220          H  
ATOM   4761 3HG2 ILE A 305     -20.423   3.411  30.179  1.00  0.220          H  
ATOM   4762 1HD1 ILE A 305     -23.943   6.248  31.822  1.00  0.220          H  
ATOM   4763 2HD1 ILE A 305     -23.917   4.940  32.997  1.00  0.220          H  
ATOM   4764 3HD1 ILE A 305     -22.653   6.124  33.006  1.00  0.220          H  
ATOM   4765  N   TYR A 306     -20.667   0.476  31.964  1.00  0.140          N  
ATOM   4766  CA  TYR A 306     -19.647  -0.408  32.485  1.00  0.170          C  
ATOM   4767  C   TYR A 306     -18.323   0.229  32.298  1.00  0.160          C  
ATOM   4768  O   TYR A 306     -18.022   0.770  31.231  1.00  0.160          O  
ATOM   4769  CB  TYR A 306     -19.625  -1.734  31.806  1.00  0.230          C  
ATOM   4770  CG  TYR A 306     -18.523  -2.649  32.137  1.00  0.230          C  
ATOM   4771  CD1 TYR A 306     -18.493  -3.370  33.291  1.00  0.230          C  
ATOM   4772  CD2 TYR A 306     -17.511  -2.783  31.201  1.00  0.230          C  
ATOM   4773  CE1 TYR A 306     -17.449  -4.222  33.509  1.00  0.230          C  
ATOM   4774  CE2 TYR A 306     -16.488  -3.629  31.421  1.00  0.230          C  
ATOM   4775  CZ  TYR A 306     -16.448  -4.352  32.577  1.00  0.230          C  
ATOM   4776  OH  TYR A 306     -15.412  -5.217  32.823  1.00  0.230          O  
ATOM   4777  H   TYR A 306     -20.968   0.392  31.009  1.00  0.170          H  
ATOM   4778  HA  TYR A 306     -19.807  -0.550  33.544  1.00  0.200          H  
ATOM   4779 1HB  TYR A 306     -20.568  -2.248  31.955  1.00  0.270          H  
ATOM   4780 2HB  TYR A 306     -19.487  -1.526  30.817  1.00  0.270          H  
ATOM   4781  HD1 TYR A 306     -19.284  -3.275  34.026  1.00  0.270          H  
ATOM   4782  HD2 TYR A 306     -17.542  -2.204  30.279  1.00  0.270          H  
ATOM   4783  HE1 TYR A 306     -17.407  -4.800  34.406  1.00  0.270          H  
ATOM   4784  HE2 TYR A 306     -15.699  -3.732  30.678  1.00  0.270          H  
ATOM   4785  HH  TYR A 306     -14.801  -5.202  32.081  1.00  0.270          H  
ATOM   4786  N   VAL A 307     -17.540   0.163  33.336  1.00  0.160          N  
ATOM   4787  CA  VAL A 307     -16.215   0.692  33.307  1.00  0.160          C  
ATOM   4788  C   VAL A 307     -15.209  -0.454  33.295  1.00  0.170          C  
ATOM   4789  O   VAL A 307     -15.057  -1.120  34.330  1.00  0.170          O  
ATOM   4790  CB  VAL A 307     -16.039   1.540  34.555  1.00  0.220          C  
ATOM   4791  CG1 VAL A 307     -14.682   2.106  34.593  1.00  0.220          C  
ATOM   4792  CG2 VAL A 307     -17.113   2.622  34.555  1.00  0.220          C  
ATOM   4793  H   VAL A 307     -17.922  -0.257  34.188  1.00  0.190          H  
ATOM   4794  HA  VAL A 307     -16.113   1.340  32.444  1.00  0.190          H  
ATOM   4795  HB  VAL A 307     -16.155   0.908  35.432  1.00  0.270          H  
ATOM   4796 1HG1 VAL A 307     -14.546   2.691  35.497  1.00  0.270          H  
ATOM   4797 2HG1 VAL A 307     -13.972   1.304  34.579  1.00  0.270          H  
ATOM   4798 3HG1 VAL A 307     -14.521   2.732  33.731  1.00  0.270          H  
ATOM   4799 1HG2 VAL A 307     -17.029   3.206  35.444  1.00  0.270          H  
ATOM   4800 2HG2 VAL A 307     -16.992   3.249  33.680  1.00  0.270          H  
ATOM   4801 3HG2 VAL A 307     -18.098   2.171  34.531  1.00  0.270          H  
ATOM   4802  N   PRO A 308     -14.489  -0.691  32.174  1.00  0.170          N  
ATOM   4803  CA  PRO A 308     -13.524  -1.759  32.033  1.00  0.180          C  
ATOM   4804  C   PRO A 308     -12.533  -1.656  33.151  1.00  0.180          C  
ATOM   4805  O   PRO A 308     -11.982  -0.581  33.383  1.00  0.180          O  
ATOM   4806  CB  PRO A 308     -12.892  -1.458  30.673  1.00  0.270          C  
ATOM   4807  CG  PRO A 308     -13.987  -0.748  29.910  1.00  0.270          C  
ATOM   4808  CD  PRO A 308     -14.679   0.111  30.947  1.00  0.270          C  
ATOM   4809  HA  PRO A 308     -14.018  -2.732  32.049  1.00  0.220          H  
ATOM   4810 1HB  PRO A 308     -11.991  -0.827  30.798  1.00  0.320          H  
ATOM   4811 2HB  PRO A 308     -12.565  -2.392  30.193  1.00  0.320          H  
ATOM   4812 1HG  PRO A 308     -13.546  -0.149  29.089  1.00  0.320          H  
ATOM   4813 2HG  PRO A 308     -14.664  -1.474  29.440  1.00  0.320          H  
ATOM   4814 1HD  PRO A 308     -14.194   1.098  31.037  1.00  0.320          H  
ATOM   4815 2HD  PRO A 308     -15.732   0.176  30.659  1.00  0.320          H  
ATOM   4816  N   ALA A 309     -12.299  -2.781  33.813  1.00  0.210          N  
ATOM   4817  CA  ALA A 309     -11.420  -2.915  34.969  1.00  0.230          C  
ATOM   4818  C   ALA A 309     -11.434  -1.678  35.865  1.00  0.210          C  
ATOM   4819  O   ALA A 309     -10.375  -1.268  36.348  1.00  0.240          O  
ATOM   4820  CB  ALA A 309      -9.996  -3.179  34.508  1.00  0.310          C  
ATOM   4821  H   ALA A 309     -12.794  -3.610  33.514  1.00  0.250          H  
ATOM   4822  HA  ALA A 309     -11.773  -3.759  35.562  1.00  0.280          H  
ATOM   4823 1HB  ALA A 309      -9.353  -3.310  35.379  1.00  0.380          H  
ATOM   4824 2HB  ALA A 309      -9.969  -4.081  33.898  1.00  0.380          H  
ATOM   4825 3HB  ALA A 309      -9.644  -2.331  33.922  1.00  0.380          H  
ATOM   4826  N   ASP A 310     -12.626  -1.119  36.140  1.00  0.180          N  
ATOM   4827  CA  ASP A 310     -12.822  -0.009  37.072  1.00  0.170          C  
ATOM   4828  C   ASP A 310     -12.021   1.256  36.709  1.00  0.160          C  
ATOM   4829  O   ASP A 310     -11.869   2.161  37.537  1.00  0.160          O  
ATOM   4830  CB  ASP A 310     -12.470  -0.465  38.487  1.00  0.240          C  
ATOM   4831  CG  ASP A 310     -13.343  -1.631  38.927  1.00  0.240          C  
ATOM   4832  OD1 ASP A 310     -14.526  -1.617  38.648  1.00  0.240          O  
ATOM   4833  OD2 ASP A 310     -12.809  -2.551  39.520  1.00  0.240          O  
ATOM   4834  H   ASP A 310     -13.467  -1.466  35.671  1.00  0.220          H  
ATOM   4835  HA  ASP A 310     -13.880   0.251  37.051  1.00  0.200          H  
ATOM   4836 1HB  ASP A 310     -11.423  -0.760  38.538  1.00  0.290          H  
ATOM   4837 2HB  ASP A 310     -12.607   0.364  39.180  1.00  0.290          H  
ATOM   4838  N   ASP A 311     -11.529   1.329  35.472  1.00  0.160          N  
ATOM   4839  CA  ASP A 311     -10.763   2.449  34.964  1.00  0.150          C  
ATOM   4840  C   ASP A 311     -11.657   3.508  34.310  1.00  0.150          C  
ATOM   4841  O   ASP A 311     -12.097   3.381  33.162  1.00  0.150          O  
ATOM   4842  CB  ASP A 311      -9.703   1.945  33.985  1.00  0.210          C  
ATOM   4843  CG  ASP A 311      -8.792   3.047  33.494  1.00  0.210          C  
ATOM   4844  OD1 ASP A 311      -9.117   4.213  33.724  1.00  0.210          O  
ATOM   4845  OD2 ASP A 311      -7.781   2.752  32.902  1.00  0.210          O  
ATOM   4846  H   ASP A 311     -11.692   0.546  34.834  1.00  0.190          H  
ATOM   4847  HA  ASP A 311     -10.249   2.912  35.804  1.00  0.180          H  
ATOM   4848 1HB  ASP A 311      -9.106   1.167  34.472  1.00  0.260          H  
ATOM   4849 2HB  ASP A 311     -10.201   1.478  33.129  1.00  0.260          H  
ATOM   4850  N   LEU A 312     -11.893   4.600  35.017  1.00  0.140          N  
ATOM   4851  CA  LEU A 312     -12.800   5.645  34.558  1.00  0.150          C  
ATOM   4852  C   LEU A 312     -12.163   6.576  33.533  1.00  0.150          C  
ATOM   4853  O   LEU A 312     -12.802   7.521  33.072  1.00  0.170          O  
ATOM   4854  CB  LEU A 312     -13.302   6.458  35.761  1.00  0.210          C  
ATOM   4855  CG  LEU A 312     -14.240   5.716  36.768  1.00  0.210          C  
ATOM   4856  CD1 LEU A 312     -14.437   6.562  37.980  1.00  0.210          C  
ATOM   4857  CD2 LEU A 312     -15.621   5.473  36.145  1.00  0.210          C  
ATOM   4858  H   LEU A 312     -11.464   4.679  35.931  1.00  0.170          H  
ATOM   4859  HA  LEU A 312     -13.645   5.164  34.072  1.00  0.180          H  
ATOM   4860 1HB  LEU A 312     -12.429   6.786  36.326  1.00  0.250          H  
ATOM   4861 2HB  LEU A 312     -13.803   7.339  35.405  1.00  0.250          H  
ATOM   4862  HG  LEU A 312     -13.783   4.766  37.053  1.00  0.250          H  
ATOM   4863 1HD1 LEU A 312     -15.082   6.047  38.690  1.00  0.250          H  
ATOM   4864 2HD1 LEU A 312     -13.474   6.752  38.456  1.00  0.250          H  
ATOM   4865 3HD1 LEU A 312     -14.893   7.513  37.709  1.00  0.250          H  
ATOM   4866 1HD2 LEU A 312     -16.250   4.956  36.871  1.00  0.250          H  
ATOM   4867 2HD2 LEU A 312     -16.086   6.405  35.889  1.00  0.250          H  
ATOM   4868 3HD2 LEU A 312     -15.520   4.877  35.260  1.00  0.250          H  
ATOM   4869  N   THR A 313     -10.896   6.335  33.177  1.00  0.140          N  
ATOM   4870  CA  THR A 313     -10.250   7.179  32.180  1.00  0.140          C  
ATOM   4871  C   THR A 313     -10.353   6.495  30.819  1.00  0.140          C  
ATOM   4872  O   THR A 313      -9.944   7.053  29.796  1.00  0.140          O  
ATOM   4873  CB  THR A 313      -8.769   7.479  32.509  1.00  0.200          C  
ATOM   4874  OG1 THR A 313      -7.974   6.286  32.441  1.00  0.200          O  
ATOM   4875  CG2 THR A 313      -8.652   8.073  33.900  1.00  0.200          C  
ATOM   4876  H   THR A 313     -10.379   5.537  33.571  1.00  0.170          H  
ATOM   4877  HA  THR A 313     -10.782   8.127  32.119  1.00  0.170          H  
ATOM   4878  HB  THR A 313      -8.386   8.195  31.786  1.00  0.240          H  
ATOM   4879  HG1 THR A 313      -8.342   5.580  33.010  1.00  0.240          H  
ATOM   4880 1HG2 THR A 313      -7.607   8.295  34.112  1.00  0.240          H  
ATOM   4881 2HG2 THR A 313      -9.238   8.989  33.952  1.00  0.240          H  
ATOM   4882 3HG2 THR A 313      -9.026   7.359  34.631  1.00  0.240          H  
ATOM   4883  N   ASP A 314     -10.911   5.277  30.800  1.00  0.140          N  
ATOM   4884  CA  ASP A 314     -11.098   4.534  29.570  1.00  0.140          C  
ATOM   4885  C   ASP A 314     -11.976   5.388  28.669  1.00  0.130          C  
ATOM   4886  O   ASP A 314     -12.943   5.961  29.169  1.00  0.120          O  
ATOM   4887  CB  ASP A 314     -11.788   3.194  29.842  1.00  0.200          C  
ATOM   4888  CG  ASP A 314     -11.971   2.307  28.589  1.00  0.200          C  
ATOM   4889  OD1 ASP A 314     -12.908   2.548  27.824  1.00  0.200          O  
ATOM   4890  OD2 ASP A 314     -11.185   1.416  28.385  1.00  0.200          O  
ATOM   4891  H   ASP A 314     -11.254   4.857  31.670  1.00  0.170          H  
ATOM   4892  HA  ASP A 314     -10.124   4.344  29.138  1.00  0.170          H  
ATOM   4893 1HB  ASP A 314     -11.185   2.635  30.571  1.00  0.240          H  
ATOM   4894 2HB  ASP A 314     -12.743   3.362  30.320  1.00  0.240          H  
ATOM   4895  N   PRO A 315     -11.686   5.540  27.369  1.00  0.140          N  
ATOM   4896  CA  PRO A 315     -12.472   6.324  26.447  1.00  0.140          C  
ATOM   4897  C   PRO A 315     -13.979   6.070  26.481  1.00  0.150          C  
ATOM   4898  O   PRO A 315     -14.744   7.010  26.256  1.00  0.180          O  
ATOM   4899  CB  PRO A 315     -11.896   5.911  25.095  1.00  0.210          C  
ATOM   4900  CG  PRO A 315     -10.463   5.593  25.388  1.00  0.210          C  
ATOM   4901  CD  PRO A 315     -10.484   4.934  26.762  1.00  0.210          C  
ATOM   4902  HA  PRO A 315     -12.248   7.381  26.611  1.00  0.170          H  
ATOM   4903 1HB  PRO A 315     -12.465   5.068  24.697  1.00  0.250          H  
ATOM   4904 2HB  PRO A 315     -12.006   6.733  24.373  1.00  0.250          H  
ATOM   4905 1HG  PRO A 315     -10.064   4.951  24.593  1.00  0.250          H  
ATOM   4906 2HG  PRO A 315      -9.863   6.516  25.375  1.00  0.250          H  
ATOM   4907 1HD  PRO A 315     -10.592   3.850  26.685  1.00  0.250          H  
ATOM   4908 2HD  PRO A 315      -9.568   5.238  27.290  1.00  0.250          H  
ATOM   4909  N   ALA A 316     -14.459   4.842  26.755  1.00  0.150          N  
ATOM   4910  CA  ALA A 316     -15.915   4.702  26.720  1.00  0.180          C  
ATOM   4911  C   ALA A 316     -16.603   5.522  27.841  1.00  0.160          C  
ATOM   4912  O   ALA A 316     -17.437   6.379  27.506  1.00  0.230          O  
ATOM   4913  CB  ALA A 316     -16.335   3.234  26.713  1.00  0.240          C  
ATOM   4914  H   ALA A 316     -13.864   4.031  27.001  1.00  0.180          H  
ATOM   4915  HA  ALA A 316     -16.266   5.121  25.778  1.00  0.220          H  
ATOM   4916 1HB  ALA A 316     -17.420   3.170  26.627  1.00  0.290          H  
ATOM   4917 2HB  ALA A 316     -15.891   2.768  25.855  1.00  0.290          H  
ATOM   4918 3HB  ALA A 316     -16.023   2.696  27.577  1.00  0.290          H  
ATOM   4919  N   PRO A 317     -16.369   5.299  29.167  1.00  0.120          N  
ATOM   4920  CA  PRO A 317     -16.944   6.144  30.190  1.00  0.090          C  
ATOM   4921  C   PRO A 317     -16.418   7.571  30.140  1.00  0.090          C  
ATOM   4922  O   PRO A 317     -17.167   8.502  30.443  1.00  0.120          O  
ATOM   4923  CB  PRO A 317     -16.518   5.447  31.494  1.00  0.140          C  
ATOM   4924  CG  PRO A 317     -15.318   4.612  31.116  1.00  0.140          C  
ATOM   4925  CD  PRO A 317     -15.600   4.161  29.691  1.00  0.140          C  
ATOM   4926  HA  PRO A 317     -18.035   6.130  30.081  1.00  0.110          H  
ATOM   4927 1HB  PRO A 317     -16.281   6.202  32.266  1.00  0.160          H  
ATOM   4928 2HB  PRO A 317     -17.341   4.841  31.879  1.00  0.160          H  
ATOM   4929 1HG  PRO A 317     -14.390   5.211  31.205  1.00  0.160          H  
ATOM   4930 2HG  PRO A 317     -15.206   3.771  31.802  1.00  0.160          H  
ATOM   4931 1HD  PRO A 317     -14.671   4.000  29.160  1.00  0.160          H  
ATOM   4932 2HD  PRO A 317     -16.225   3.253  29.731  1.00  0.160          H  
ATOM   4933  N   ALA A 318     -15.186   7.769  29.622  1.00  0.100          N  
ATOM   4934  CA  ALA A 318     -14.621   9.109  29.550  1.00  0.120          C  
ATOM   4935  C   ALA A 318     -15.489  10.008  28.692  1.00  0.110          C  
ATOM   4936  O   ALA A 318     -15.729  11.171  29.028  1.00  0.120          O  
ATOM   4937  CB  ALA A 318     -13.213   9.071  29.012  1.00  0.160          C  
ATOM   4938  H   ALA A 318     -14.567   6.995  29.352  1.00  0.120          H  
ATOM   4939  HA  ALA A 318     -14.581   9.509  30.548  1.00  0.140          H  
ATOM   4940 1HB  ALA A 318     -12.803  10.077  28.994  1.00  0.190          H  
ATOM   4941 2HB  ALA A 318     -12.595   8.434  29.648  1.00  0.190          H  
ATOM   4942 3HB  ALA A 318     -13.240   8.679  28.025  1.00  0.190          H  
ATOM   4943  N   THR A 319     -15.908   9.445  27.555  1.00  0.100          N  
ATOM   4944  CA  THR A 319     -16.760  10.059  26.554  1.00  0.100          C  
ATOM   4945  C   THR A 319     -18.174  10.231  27.078  1.00  0.260          C  
ATOM   4946  O   THR A 319     -18.805  11.266  26.873  1.00  0.750          O  
ATOM   4947  CB  THR A 319     -16.796   9.188  25.266  1.00  0.140          C  
ATOM   4948  OG1 THR A 319     -15.472   9.065  24.732  1.00  0.140          O  
ATOM   4949  CG2 THR A 319     -17.702   9.808  24.197  1.00  0.140          C  
ATOM   4950  H   THR A 319     -15.587   8.497  27.360  1.00  0.120          H  
ATOM   4951  HA  THR A 319     -16.359  11.042  26.311  1.00  0.120          H  
ATOM   4952  HB  THR A 319     -17.168   8.191  25.516  1.00  0.170          H  
ATOM   4953  HG1 THR A 319     -14.966   8.440  25.291  1.00  0.170          H  
ATOM   4954 1HG2 THR A 319     -17.689   9.164  23.325  1.00  0.170          H  
ATOM   4955 2HG2 THR A 319     -18.724   9.894  24.566  1.00  0.170          H  
ATOM   4956 3HG2 THR A 319     -17.331  10.796  23.930  1.00  0.170          H  
ATOM   4957  N   THR A 320     -18.698   9.198  27.743  1.00  0.110          N  
ATOM   4958  CA  THR A 320     -20.074   9.221  28.227  1.00  0.050          C  
ATOM   4959  C   THR A 320     -20.289  10.362  29.217  1.00  0.070          C  
ATOM   4960  O   THR A 320     -21.312  11.047  29.172  1.00  0.120          O  
ATOM   4961  CB  THR A 320     -20.490   7.901  28.900  1.00  0.090          C  
ATOM   4962  OG1 THR A 320     -20.344   6.807  27.972  1.00  0.090          O  
ATOM   4963  CG2 THR A 320     -22.005   8.028  29.276  1.00  0.090          C  
ATOM   4964  H   THR A 320     -18.138   8.349  27.861  1.00  0.130          H  
ATOM   4965  HA  THR A 320     -20.732   9.386  27.376  1.00  0.060          H  
ATOM   4966  HB  THR A 320     -19.890   7.715  29.781  1.00  0.110          H  
ATOM   4967  HG1 THR A 320     -19.390   6.637  27.797  1.00  0.110          H  
ATOM   4968 1HG2 THR A 320     -22.356   7.138  29.718  1.00  0.110          H  
ATOM   4969 2HG2 THR A 320     -22.162   8.843  29.975  1.00  0.110          H  
ATOM   4970 3HG2 THR A 320     -22.584   8.219  28.372  1.00  0.110          H  
ATOM   4971  N   PHE A 321     -19.318  10.585  30.098  1.00  0.110          N  
ATOM   4972  CA  PHE A 321     -19.395  11.610  31.131  1.00  0.150          C  
ATOM   4973  C   PHE A 321     -19.813  12.982  30.613  1.00  0.200          C  
ATOM   4974  O   PHE A 321     -20.495  13.727  31.325  1.00  0.390          O  
ATOM   4975  CB  PHE A 321     -18.019  11.869  31.758  1.00  0.190          C  
ATOM   4976  CG  PHE A 321     -17.411  10.808  32.617  1.00  0.190          C  
ATOM   4977  CD1 PHE A 321     -16.068  10.579  32.510  1.00  0.190          C  
ATOM   4978  CD2 PHE A 321     -18.122  10.058  33.508  1.00  0.190          C  
ATOM   4979  CE1 PHE A 321     -15.449   9.611  33.252  1.00  0.190          C  
ATOM   4980  CE2 PHE A 321     -17.499   9.082  34.259  1.00  0.190          C  
ATOM   4981  CZ  PHE A 321     -16.168   8.867  34.114  1.00  0.190          C  
ATOM   4982  H   PHE A 321     -18.504   9.957  30.095  1.00  0.130          H  
ATOM   4983  HA  PHE A 321     -20.116  11.292  31.880  1.00  0.180          H  
ATOM   4984 1HB  PHE A 321     -17.316  12.064  30.943  1.00  0.230          H  
ATOM   4985 2HB  PHE A 321     -18.069  12.780  32.346  1.00  0.230          H  
ATOM   4986  HD1 PHE A 321     -15.490  11.179  31.805  1.00  0.230          H  
ATOM   4987  HD2 PHE A 321     -19.181  10.228  33.620  1.00  0.230          H  
ATOM   4988  HE1 PHE A 321     -14.374   9.432  33.143  1.00  0.230          H  
ATOM   4989  HE2 PHE A 321     -18.074   8.478  34.963  1.00  0.230          H  
ATOM   4990  HZ  PHE A 321     -15.680   8.116  34.680  1.00  0.230          H  
ATOM   4991  N   THR A 322     -19.405  13.360  29.393  1.00  0.120          N  
ATOM   4992  CA  THR A 322     -19.640  14.727  28.949  1.00  0.120          C  
ATOM   4993  C   THR A 322     -21.046  14.928  28.415  1.00  0.100          C  
ATOM   4994  O   THR A 322     -21.416  16.039  28.035  1.00  0.120          O  
ATOM   4995  CB  THR A 322     -18.620  15.159  27.876  1.00  0.170          C  
ATOM   4996  OG1 THR A 322     -18.795  14.389  26.689  1.00  0.170          O  
ATOM   4997  CG2 THR A 322     -17.209  14.900  28.415  1.00  0.170          C  
ATOM   4998  H   THR A 322     -18.929  12.723  28.741  1.00  0.140          H  
ATOM   4999  HA  THR A 322     -19.517  15.387  29.807  1.00  0.140          H  
ATOM   5000  HB  THR A 322     -18.742  16.216  27.647  1.00  0.200          H  
ATOM   5001  HG1 THR A 322     -19.583  14.709  26.227  1.00  0.200          H  
ATOM   5002 1HG2 THR A 322     -16.477  15.198  27.666  1.00  0.200          H  
ATOM   5003 2HG2 THR A 322     -17.057  15.478  29.324  1.00  0.200          H  
ATOM   5004 3HG2 THR A 322     -17.082  13.837  28.636  1.00  0.200          H  
ATOM   5005  N   HIS A 323     -21.830  13.854  28.375  1.00  0.070          N  
ATOM   5006  CA  HIS A 323     -23.202  13.901  27.911  1.00  0.080          C  
ATOM   5007  C   HIS A 323     -24.194  13.814  29.063  1.00  0.080          C  
ATOM   5008  O   HIS A 323     -25.389  13.632  28.840  1.00  0.110          O  
ATOM   5009  CB  HIS A 323     -23.480  12.748  26.942  1.00  0.110          C  
ATOM   5010  CG  HIS A 323     -22.746  12.846  25.655  1.00  0.110          C  
ATOM   5011  ND1 HIS A 323     -23.093  13.759  24.682  1.00  0.110          N  
ATOM   5012  CD2 HIS A 323     -21.693  12.149  25.158  1.00  0.110          C  
ATOM   5013  CE1 HIS A 323     -22.291  13.626  23.650  1.00  0.110          C  
ATOM   5014  NE2 HIS A 323     -21.434  12.657  23.909  1.00  0.110          N  
ATOM   5015  H   HIS A 323     -21.466  12.950  28.693  1.00  0.080          H  
ATOM   5016  HA  HIS A 323     -23.379  14.839  27.389  1.00  0.100          H  
ATOM   5017 1HB  HIS A 323     -23.198  11.807  27.420  1.00  0.130          H  
ATOM   5018 2HB  HIS A 323     -24.541  12.695  26.733  1.00  0.130          H  
ATOM   5019  HD2 HIS A 323     -21.157  11.340  25.657  1.00  0.130          H  
ATOM   5020  HE1 HIS A 323     -22.332  14.217  22.732  1.00  0.130          H  
ATOM   5021  HE2 HIS A 323     -20.708  12.346  23.284  1.00  0.130          H  
ATOM   5022  N   LEU A 324     -23.725  13.911  30.303  1.00  0.100          N  
ATOM   5023  CA  LEU A 324     -24.657  13.754  31.412  1.00  0.100          C  
ATOM   5024  C   LEU A 324     -24.967  15.010  32.224  1.00  0.110          C  
ATOM   5025  O   LEU A 324     -24.125  15.888  32.414  1.00  0.170          O  
ATOM   5026  CB  LEU A 324     -24.104  12.687  32.337  1.00  0.140          C  
ATOM   5027  CG  LEU A 324     -23.819  11.316  31.694  1.00  0.140          C  
ATOM   5028  CD1 LEU A 324     -23.214  10.471  32.721  1.00  0.140          C  
ATOM   5029  CD2 LEU A 324     -25.101  10.673  31.128  1.00  0.140          C  
ATOM   5030  H   LEU A 324     -22.726  14.060  30.488  1.00  0.120          H  
ATOM   5031  HA  LEU A 324     -25.607  13.412  31.018  1.00  0.120          H  
ATOM   5032 1HB  LEU A 324     -23.171  13.054  32.763  1.00  0.170          H  
ATOM   5033 2HB  LEU A 324     -24.816  12.536  33.148  1.00  0.170          H  
ATOM   5034  HG  LEU A 324     -23.100  11.429  30.890  1.00  0.170          H  
ATOM   5035 1HD1 LEU A 324     -22.992   9.507  32.287  1.00  0.170          H  
ATOM   5036 2HD1 LEU A 324     -22.299  10.939  33.083  1.00  0.170          H  
ATOM   5037 3HD1 LEU A 324     -23.904  10.356  33.545  1.00  0.170          H  
ATOM   5038 1HD2 LEU A 324     -24.863   9.700  30.699  1.00  0.170          H  
ATOM   5039 2HD2 LEU A 324     -25.829  10.551  31.918  1.00  0.170          H  
ATOM   5040 3HD2 LEU A 324     -25.521  11.299  30.351  1.00  0.170          H  
ATOM   5041  N   ASP A 325     -26.196  15.044  32.752  1.00  0.090          N  
ATOM   5042  CA  ASP A 325     -26.682  16.058  33.685  1.00  0.100          C  
ATOM   5043  C   ASP A 325     -26.381  15.605  35.111  1.00  0.100          C  
ATOM   5044  O   ASP A 325     -26.104  16.424  35.997  1.00  0.120          O  
ATOM   5045  CB  ASP A 325     -28.188  16.270  33.515  1.00  0.140          C  
ATOM   5046  CG  ASP A 325     -28.593  16.883  32.154  1.00  0.140          C  
ATOM   5047  OD1 ASP A 325     -28.236  18.006  31.857  1.00  0.140          O  
ATOM   5048  OD2 ASP A 325     -29.263  16.197  31.411  1.00  0.140          O  
ATOM   5049  H   ASP A 325     -26.831  14.292  32.504  1.00  0.110          H  
ATOM   5050  HA  ASP A 325     -26.160  16.995  33.497  1.00  0.120          H  
ATOM   5051 1HB  ASP A 325     -28.689  15.302  33.617  1.00  0.160          H  
ATOM   5052 2HB  ASP A 325     -28.553  16.893  34.316  1.00  0.160          H  
ATOM   5053  N   ALA A 326     -26.405  14.282  35.318  1.00  0.090          N  
ATOM   5054  CA  ALA A 326     -26.098  13.710  36.629  1.00  0.090          C  
ATOM   5055  C   ALA A 326     -25.224  12.484  36.436  1.00  0.110          C  
ATOM   5056  O   ALA A 326     -25.412  11.705  35.494  1.00  0.130          O  
ATOM   5057  CB  ALA A 326     -27.363  13.356  37.403  1.00  0.130          C  
ATOM   5058  H   ALA A 326     -26.701  13.675  34.548  1.00  0.110          H  
ATOM   5059  HA  ALA A 326     -25.530  14.437  37.200  1.00  0.110          H  
ATOM   5060 1HB  ALA A 326     -27.088  12.946  38.380  1.00  0.150          H  
ATOM   5061 2HB  ALA A 326     -27.965  14.253  37.549  1.00  0.150          H  
ATOM   5062 3HB  ALA A 326     -27.928  12.630  36.857  1.00  0.150          H  
ATOM   5063  N   LYS A 327     -24.272  12.329  37.346  1.00  0.110          N  
ATOM   5064  CA  LYS A 327     -23.321  11.237  37.319  1.00  0.160          C  
ATOM   5065  C   LYS A 327     -23.229  10.492  38.633  1.00  0.100          C  
ATOM   5066  O   LYS A 327     -22.705  10.999  39.629  1.00  0.090          O  
ATOM   5067  CB  LYS A 327     -21.934  11.791  36.968  1.00  0.200          C  
ATOM   5068  CG  LYS A 327     -20.850  10.751  36.965  1.00  0.200          C  
ATOM   5069  CD  LYS A 327     -19.510  11.242  36.448  1.00  0.200          C  
ATOM   5070  CE  LYS A 327     -18.842  12.200  37.428  1.00  0.200          C  
ATOM   5071  NZ  LYS A 327     -17.417  12.472  37.083  1.00  0.200          N  
ATOM   5072  H   LYS A 327     -24.203  13.010  38.109  1.00  0.130          H  
ATOM   5073  HA  LYS A 327     -23.633  10.521  36.556  1.00  0.190          H  
ATOM   5074 1HB  LYS A 327     -21.969  12.250  35.978  1.00  0.240          H  
ATOM   5075 2HB  LYS A 327     -21.674  12.567  37.685  1.00  0.240          H  
ATOM   5076 1HG  LYS A 327     -20.703  10.464  37.984  1.00  0.240          H  
ATOM   5077 2HG  LYS A 327     -21.167   9.890  36.421  1.00  0.240          H  
ATOM   5078 1HD  LYS A 327     -18.861  10.387  36.327  1.00  0.240          H  
ATOM   5079 2HD  LYS A 327     -19.637  11.736  35.486  1.00  0.240          H  
ATOM   5080 1HE  LYS A 327     -19.374  13.138  37.411  1.00  0.240          H  
ATOM   5081 2HE  LYS A 327     -18.890  11.779  38.437  1.00  0.240          H  
ATOM   5082 1HZ  LYS A 327     -17.031  13.113  37.764  1.00  0.240          H  
ATOM   5083 2HZ  LYS A 327     -16.892  11.610  37.112  1.00  0.240          H  
ATOM   5084 3HZ  LYS A 327     -17.353  12.879  36.164  1.00  0.240          H  
ATOM   5085  N   THR A 328     -23.654   9.243  38.620  1.00  0.110          N  
ATOM   5086  CA  THR A 328     -23.618   8.436  39.819  1.00  0.100          C  
ATOM   5087  C   THR A 328     -22.503   7.432  39.608  1.00  0.100          C  
ATOM   5088  O   THR A 328     -22.517   6.702  38.618  1.00  0.100          O  
ATOM   5089  CB  THR A 328     -24.968   7.716  40.029  1.00  0.140          C  
ATOM   5090  OG1 THR A 328     -26.014   8.677  40.141  1.00  0.140          O  
ATOM   5091  CG2 THR A 328     -24.941   6.907  41.306  1.00  0.140          C  
ATOM   5092  H   THR A 328     -24.039   8.844  37.759  1.00  0.130          H  
ATOM   5093  HA  THR A 328     -23.387   9.053  40.683  1.00  0.120          H  
ATOM   5094  HB  THR A 328     -25.168   7.075  39.179  1.00  0.170          H  
ATOM   5095  HG1 THR A 328     -26.025   9.199  39.327  1.00  0.170          H  
ATOM   5096 1HG2 THR A 328     -25.902   6.415  41.448  1.00  0.170          H  
ATOM   5097 2HG2 THR A 328     -24.153   6.158  41.260  1.00  0.170          H  
ATOM   5098 3HG2 THR A 328     -24.754   7.578  42.137  1.00  0.170          H  
ATOM   5099  N   VAL A 329     -21.534   7.385  40.505  1.00  0.100          N  
ATOM   5100  CA  VAL A 329     -20.429   6.462  40.302  1.00  0.120          C  
ATOM   5101  C   VAL A 329     -20.352   5.463  41.426  1.00  0.100          C  
ATOM   5102  O   VAL A 329     -20.245   5.845  42.591  1.00  0.110          O  
ATOM   5103  CB  VAL A 329     -19.089   7.227  40.206  1.00  0.160          C  
ATOM   5104  CG1 VAL A 329     -17.930   6.249  39.994  1.00  0.160          C  
ATOM   5105  CG2 VAL A 329     -19.166   8.244  39.090  1.00  0.160          C  
ATOM   5106  H   VAL A 329     -21.547   8.014  41.309  1.00  0.120          H  
ATOM   5107  HA  VAL A 329     -20.584   5.909  39.375  1.00  0.140          H  
ATOM   5108  HB  VAL A 329     -18.902   7.749  41.150  1.00  0.190          H  
ATOM   5109 1HG1 VAL A 329     -17.000   6.808  39.944  1.00  0.190          H  
ATOM   5110 2HG1 VAL A 329     -17.867   5.542  40.821  1.00  0.190          H  
ATOM   5111 3HG1 VAL A 329     -18.074   5.701  39.063  1.00  0.190          H  
ATOM   5112 1HG2 VAL A 329     -18.232   8.797  39.035  1.00  0.190          H  
ATOM   5113 2HG2 VAL A 329     -19.352   7.751  38.143  1.00  0.190          H  
ATOM   5114 3HG2 VAL A 329     -19.971   8.920  39.314  1.00  0.190          H  
ATOM   5115  N   LEU A 330     -20.375   4.194  41.062  1.00  0.100          N  
ATOM   5116  CA  LEU A 330     -20.290   3.111  42.004  1.00  0.120          C  
ATOM   5117  C   LEU A 330     -18.837   2.738  42.226  1.00  0.180          C  
ATOM   5118  O   LEU A 330     -17.982   2.919  41.357  1.00  0.450          O  
ATOM   5119  CB  LEU A 330     -21.123   1.908  41.529  1.00  0.160          C  
ATOM   5120  CG  LEU A 330     -22.650   2.172  41.347  1.00  0.160          C  
ATOM   5121  CD1 LEU A 330     -23.335   0.975  40.744  1.00  0.160          C  
ATOM   5122  CD2 LEU A 330     -23.273   2.449  42.673  1.00  0.160          C  
ATOM   5123  H   LEU A 330     -20.449   3.979  40.072  1.00  0.120          H  
ATOM   5124  HA  LEU A 330     -20.667   3.465  42.939  1.00  0.140          H  
ATOM   5125 1HB  LEU A 330     -20.722   1.564  40.586  1.00  0.190          H  
ATOM   5126 2HB  LEU A 330     -21.015   1.127  42.272  1.00  0.190          H  
ATOM   5127  HG  LEU A 330     -22.778   3.020  40.684  1.00  0.190          H  
ATOM   5128 1HD1 LEU A 330     -24.392   1.172  40.616  1.00  0.190          H  
ATOM   5129 2HD1 LEU A 330     -22.892   0.777  39.787  1.00  0.190          H  
ATOM   5130 3HD1 LEU A 330     -23.211   0.119  41.403  1.00  0.190          H  
ATOM   5131 1HD2 LEU A 330     -24.312   2.639  42.548  1.00  0.190          H  
ATOM   5132 2HD2 LEU A 330     -23.137   1.590  43.324  1.00  0.190          H  
ATOM   5133 3HD2 LEU A 330     -22.819   3.294  43.097  1.00  0.190          H  
ATOM   5134  N   ASP A 331     -18.554   2.230  43.405  1.00  0.140          N  
ATOM   5135  CA  ASP A 331     -17.202   1.864  43.780  1.00  0.150          C  
ATOM   5136  C   ASP A 331     -17.170   0.546  44.523  1.00  0.130          C  
ATOM   5137  O   ASP A 331     -17.730   0.422  45.620  1.00  0.120          O  
ATOM   5138  CB  ASP A 331     -16.540   2.960  44.622  1.00  0.210          C  
ATOM   5139  CG  ASP A 331     -15.054   2.679  44.908  1.00  0.210          C  
ATOM   5140  OD1 ASP A 331     -14.593   1.601  44.533  1.00  0.210          O  
ATOM   5141  OD2 ASP A 331     -14.395   3.500  45.502  1.00  0.210          O  
ATOM   5142  H   ASP A 331     -19.323   2.131  44.069  1.00  0.170          H  
ATOM   5143  HA  ASP A 331     -16.616   1.745  42.869  1.00  0.180          H  
ATOM   5144 1HB  ASP A 331     -16.620   3.910  44.092  1.00  0.250          H  
ATOM   5145 2HB  ASP A 331     -17.062   3.061  45.557  1.00  0.250          H  
ATOM   5146  N   ARG A 332     -16.466  -0.425  43.944  1.00  0.140          N  
ATOM   5147  CA  ARG A 332     -16.342  -1.764  44.504  1.00  0.130          C  
ATOM   5148  C   ARG A 332     -15.813  -1.723  45.933  1.00  0.130          C  
ATOM   5149  O   ARG A 332     -16.097  -2.631  46.711  1.00  0.150          O  
ATOM   5150  CB  ARG A 332     -15.390  -2.615  43.687  1.00  0.190          C  
ATOM   5151  CG  ARG A 332     -15.883  -3.010  42.329  1.00  0.190          C  
ATOM   5152  CD  ARG A 332     -14.863  -3.717  41.562  1.00  0.190          C  
ATOM   5153  NE  ARG A 332     -14.542  -5.023  42.112  1.00  0.190          N  
ATOM   5154  CZ  ARG A 332     -13.492  -5.767  41.716  1.00  0.190          C  
ATOM   5155  NH1 ARG A 332     -12.683  -5.310  40.774  1.00  0.190          N  
ATOM   5156  NH2 ARG A 332     -13.275  -6.955  42.270  1.00  0.190          N  
ATOM   5157  H   ARG A 332     -15.999  -0.204  43.074  1.00  0.170          H  
ATOM   5158  HA  ARG A 332     -17.325  -2.230  44.497  1.00  0.160          H  
ATOM   5159 1HB  ARG A 332     -14.453  -2.074  43.552  1.00  0.220          H  
ATOM   5160 2HB  ARG A 332     -15.160  -3.525  44.238  1.00  0.220          H  
ATOM   5161 1HG  ARG A 332     -16.748  -3.667  42.424  1.00  0.220          H  
ATOM   5162 2HG  ARG A 332     -16.151  -2.119  41.764  1.00  0.220          H  
ATOM   5163 1HD  ARG A 332     -15.207  -3.846  40.530  1.00  0.220          H  
ATOM   5164 2HD  ARG A 332     -13.961  -3.115  41.570  1.00  0.220          H  
ATOM   5165  HE  ARG A 332     -15.148  -5.399  42.825  1.00  0.220          H  
ATOM   5166 1HH1 ARG A 332     -12.851  -4.376  40.337  1.00  0.220          H  
ATOM   5167 2HH1 ARG A 332     -11.896  -5.859  40.470  1.00  0.220          H  
ATOM   5168 1HH2 ARG A 332     -13.897  -7.300  42.989  1.00  0.220          H  
ATOM   5169 2HH2 ARG A 332     -12.490  -7.517  41.975  1.00  0.220          H  
ATOM   5170  N   ASN A 333     -15.038  -0.687  46.268  1.00  0.140          N  
ATOM   5171  CA  ASN A 333     -14.464  -0.537  47.597  1.00  0.160          C  
ATOM   5172  C   ASN A 333     -15.537  -0.250  48.646  1.00  0.170          C  
ATOM   5173  O   ASN A 333     -15.318  -0.468  49.832  1.00  0.280          O  
ATOM   5174  CB  ASN A 333     -13.425   0.551  47.592  1.00  0.220          C  
ATOM   5175  CG  ASN A 333     -12.191   0.128  46.864  1.00  0.220          C  
ATOM   5176  OD1 ASN A 333     -11.344  -0.602  47.400  1.00  0.220          O  
ATOM   5177  ND2 ASN A 333     -12.083   0.547  45.628  1.00  0.220          N  
ATOM   5178  H   ASN A 333     -14.850   0.041  45.559  1.00  0.170          H  
ATOM   5179  HA  ASN A 333     -13.980  -1.475  47.870  1.00  0.190          H  
ATOM   5180 1HB  ASN A 333     -13.828   1.443  47.126  1.00  0.260          H  
ATOM   5181 2HB  ASN A 333     -13.162   0.808  48.615  1.00  0.260          H  
ATOM   5182 1HD2 ASN A 333     -11.290   0.295  45.078  1.00  0.260          H  
ATOM   5183 2HD2 ASN A 333     -12.831   1.114  45.219  1.00  0.260          H  
ATOM   5184  N   ILE A 334     -16.694   0.254  48.218  1.00  0.110          N  
ATOM   5185  CA  ILE A 334     -17.800   0.541  49.117  1.00  0.100          C  
ATOM   5186  C   ILE A 334     -18.619  -0.732  49.201  1.00  0.100          C  
ATOM   5187  O   ILE A 334     -19.019  -1.176  50.284  1.00  0.110          O  
ATOM   5188  CB  ILE A 334     -18.656   1.724  48.639  1.00  0.140          C  
ATOM   5189  CG1 ILE A 334     -17.806   2.984  48.645  1.00  0.140          C  
ATOM   5190  CG2 ILE A 334     -19.888   1.866  49.540  1.00  0.140          C  
ATOM   5191  CD1 ILE A 334     -18.442   4.165  47.967  1.00  0.140          C  
ATOM   5192  H   ILE A 334     -16.840   0.404  47.221  1.00  0.130          H  
ATOM   5193  HA  ILE A 334     -17.410   0.771  50.107  1.00  0.120          H  
ATOM   5194  HB  ILE A 334     -18.970   1.558  47.615  1.00  0.170          H  
ATOM   5195 1HG1 ILE A 334     -17.576   3.251  49.669  1.00  0.170          H  
ATOM   5196 2HG1 ILE A 334     -16.871   2.767  48.125  1.00  0.170          H  
ATOM   5197 1HG2 ILE A 334     -20.509   2.691  49.214  1.00  0.170          H  
ATOM   5198 2HG2 ILE A 334     -20.479   0.957  49.490  1.00  0.170          H  
ATOM   5199 3HG2 ILE A 334     -19.573   2.038  50.569  1.00  0.170          H  
ATOM   5200 1HD1 ILE A 334     -17.744   4.994  48.012  1.00  0.170          H  
ATOM   5201 2HD1 ILE A 334     -18.661   3.927  46.927  1.00  0.170          H  
ATOM   5202 3HD1 ILE A 334     -19.362   4.450  48.462  1.00  0.170          H  
ATOM   5203  N   ALA A 335     -18.819  -1.361  48.045  1.00  0.090          N  
ATOM   5204  CA  ALA A 335     -19.556  -2.619  47.982  1.00  0.090          C  
ATOM   5205  C   ALA A 335     -18.871  -3.654  48.894  1.00  0.100          C  
ATOM   5206  O   ALA A 335     -19.522  -4.452  49.572  1.00  0.110          O  
ATOM   5207  CB  ALA A 335     -19.587  -3.125  46.550  1.00  0.130          C  
ATOM   5208  H   ALA A 335     -18.465  -0.924  47.190  1.00  0.110          H  
ATOM   5209  HA  ALA A 335     -20.574  -2.447  48.341  1.00  0.110          H  
ATOM   5210 1HB  ALA A 335     -20.123  -4.053  46.494  1.00  0.150          H  
ATOM   5211 2HB  ALA A 335     -20.068  -2.392  45.910  1.00  0.150          H  
ATOM   5212 3HB  ALA A 335     -18.574  -3.289  46.213  1.00  0.150          H  
ATOM   5213  N   ALA A 336     -17.537  -3.592  48.944  1.00  0.110          N  
ATOM   5214  CA  ALA A 336     -16.665  -4.434  49.755  1.00  0.130          C  
ATOM   5215  C   ALA A 336     -16.931  -4.304  51.255  1.00  0.150          C  
ATOM   5216  O   ALA A 336     -16.575  -5.193  52.028  1.00  0.230          O  
ATOM   5217  CB  ALA A 336     -15.215  -4.075  49.493  1.00  0.170          C  
ATOM   5218  H   ALA A 336     -17.069  -2.942  48.310  1.00  0.130          H  
ATOM   5219  HA  ALA A 336     -16.841  -5.469  49.465  1.00  0.160          H  
ATOM   5220 1HB  ALA A 336     -14.568  -4.730  50.074  1.00  0.210          H  
ATOM   5221 2HB  ALA A 336     -14.997  -4.192  48.433  1.00  0.210          H  
ATOM   5222 3HB  ALA A 336     -15.045  -3.043  49.788  1.00  0.210          H  
ATOM   5223  N   LEU A 337     -17.496  -3.174  51.684  1.00  0.150          N  
ATOM   5224  CA  LEU A 337     -17.763  -2.901  53.086  1.00  0.160          C  
ATOM   5225  C   LEU A 337     -19.151  -3.373  53.442  1.00  0.150          C  
ATOM   5226  O   LEU A 337     -19.601  -3.212  54.579  1.00  0.160          O  
ATOM   5227  CB  LEU A 337     -17.702  -1.396  53.367  1.00  0.220          C  
ATOM   5228  CG  LEU A 337     -16.376  -0.690  53.108  1.00  0.220          C  
ATOM   5229  CD1 LEU A 337     -16.588   0.797  53.311  1.00  0.220          C  
ATOM   5230  CD2 LEU A 337     -15.286  -1.220  54.040  1.00  0.220          C  
ATOM   5231  H   LEU A 337     -17.830  -2.485  51.014  1.00  0.180          H  
ATOM   5232  HA  LEU A 337     -17.050  -3.444  53.700  1.00  0.190          H  
ATOM   5233 1HB  LEU A 337     -18.455  -0.911  52.745  1.00  0.260          H  
ATOM   5234 2HB  LEU A 337     -17.970  -1.231  54.408  1.00  0.260          H  
ATOM   5235  HG  LEU A 337     -16.075  -0.855  52.084  1.00  0.260          H  
ATOM   5236 1HD1 LEU A 337     -15.654   1.316  53.108  1.00  0.260          H  
ATOM   5237 2HD1 LEU A 337     -17.359   1.144  52.622  1.00  0.260          H  
ATOM   5238 3HD1 LEU A 337     -16.900   0.985  54.336  1.00  0.260          H  
ATOM   5239 1HD2 LEU A 337     -14.353  -0.694  53.835  1.00  0.260          H  
ATOM   5240 2HD2 LEU A 337     -15.575  -1.055  55.077  1.00  0.260          H  
ATOM   5241 3HD2 LEU A 337     -15.133  -2.283  53.870  1.00  0.260          H  
ATOM   5242  N   GLY A 338     -19.855  -3.926  52.457  1.00  0.150          N  
ATOM   5243  CA  GLY A 338     -21.206  -4.368  52.652  1.00  0.160          C  
ATOM   5244  C   GLY A 338     -22.196  -3.228  52.526  1.00  0.150          C  
ATOM   5245  O   GLY A 338     -23.305  -3.340  53.046  1.00  0.200          O  
ATOM   5246  H   GLY A 338     -19.451  -4.061  51.528  1.00  0.180          H  
ATOM   5247 1HA  GLY A 338     -21.434  -5.132  51.909  1.00  0.190          H  
ATOM   5248 2HA  GLY A 338     -21.299  -4.833  53.631  1.00  0.190          H  
ATOM   5249  N   ILE A 339     -21.806  -2.118  51.884  1.00  0.090          N  
ATOM   5250  CA  ILE A 339     -22.697  -0.986  51.746  1.00  0.090          C  
ATOM   5251  C   ILE A 339     -23.269  -0.827  50.360  1.00  0.120          C  
ATOM   5252  O   ILE A 339     -22.552  -0.539  49.402  1.00  0.300          O  
ATOM   5253  CB  ILE A 339     -21.975   0.314  52.172  1.00  0.130          C  
ATOM   5254  CG1 ILE A 339     -21.625   0.218  53.694  1.00  0.130          C  
ATOM   5255  CG2 ILE A 339     -22.765   1.593  51.754  1.00  0.130          C  
ATOM   5256  CD1 ILE A 339     -20.732   1.334  54.236  1.00  0.130          C  
ATOM   5257  H   ILE A 339     -20.892  -2.037  51.421  1.00  0.110          H  
ATOM   5258  HA  ILE A 339     -23.533  -1.127  52.428  1.00  0.110          H  
ATOM   5259  HB  ILE A 339     -21.015   0.329  51.674  1.00  0.150          H  
ATOM   5260 1HG1 ILE A 339     -22.555   0.218  54.260  1.00  0.150          H  
ATOM   5261 2HG1 ILE A 339     -21.111  -0.731  53.872  1.00  0.150          H  
ATOM   5262 1HG2 ILE A 339     -22.209   2.482  52.038  1.00  0.150          H  
ATOM   5263 2HG2 ILE A 339     -22.921   1.620  50.673  1.00  0.150          H  
ATOM   5264 3HG2 ILE A 339     -23.702   1.606  52.227  1.00  0.150          H  
ATOM   5265 1HD1 ILE A 339     -20.549   1.165  55.301  1.00  0.150          H  
ATOM   5266 2HD1 ILE A 339     -19.784   1.333  53.703  1.00  0.150          H  
ATOM   5267 3HD1 ILE A 339     -21.216   2.300  54.113  1.00  0.150          H  
ATOM   5268  N   PHE A 340     -24.590  -0.961  50.288  1.00  0.110          N  
ATOM   5269  CA  PHE A 340     -25.300  -0.811  49.047  1.00  0.100          C  
ATOM   5270  C   PHE A 340     -26.425   0.220  49.237  1.00  0.100          C  
ATOM   5271  O   PHE A 340     -27.118   0.165  50.255  1.00  0.110          O  
ATOM   5272  CB  PHE A 340     -25.818  -2.154  48.568  1.00  0.140          C  
ATOM   5273  CG  PHE A 340     -24.692  -3.072  48.242  1.00  0.140          C  
ATOM   5274  CD1 PHE A 340     -24.153  -3.915  49.205  1.00  0.140          C  
ATOM   5275  CD2 PHE A 340     -24.147  -3.081  46.965  1.00  0.140          C  
ATOM   5276  CE1 PHE A 340     -23.108  -4.741  48.902  1.00  0.140          C  
ATOM   5277  CE2 PHE A 340     -23.104  -3.911  46.663  1.00  0.140          C  
ATOM   5278  CZ  PHE A 340     -22.586  -4.746  47.639  1.00  0.140          C  
ATOM   5279  H   PHE A 340     -25.100  -1.238  51.122  1.00  0.130          H  
ATOM   5280  HA  PHE A 340     -24.579  -0.520  48.319  1.00  0.120          H  
ATOM   5281 1HB  PHE A 340     -26.437  -2.617  49.341  1.00  0.170          H  
ATOM   5282 2HB  PHE A 340     -26.420  -2.026  47.676  1.00  0.170          H  
ATOM   5283  HD1 PHE A 340     -24.566  -3.913  50.212  1.00  0.170          H  
ATOM   5284  HD2 PHE A 340     -24.552  -2.421  46.197  1.00  0.170          H  
ATOM   5285  HE1 PHE A 340     -22.690  -5.396  49.664  1.00  0.170          H  
ATOM   5286  HE2 PHE A 340     -22.681  -3.913  45.653  1.00  0.170          H  
ATOM   5287  HZ  PHE A 340     -21.755  -5.410  47.406  1.00  0.170          H  
ATOM   5288  N   PRO A 341     -26.659   1.112  48.257  1.00  0.160          N  
ATOM   5289  CA  PRO A 341     -26.005   1.286  46.966  1.00  0.160          C  
ATOM   5290  C   PRO A 341     -24.555   1.642  47.193  1.00  0.130          C  
ATOM   5291  O   PRO A 341     -24.236   2.391  48.109  1.00  0.260          O  
ATOM   5292  CB  PRO A 341     -26.812   2.438  46.344  1.00  0.240          C  
ATOM   5293  CG  PRO A 341     -27.429   3.162  47.506  1.00  0.240          C  
ATOM   5294  CD  PRO A 341     -27.695   2.107  48.534  1.00  0.240          C  
ATOM   5295  HA  PRO A 341     -26.084   0.363  46.376  1.00  0.190          H  
ATOM   5296 1HB  PRO A 341     -26.165   3.058  45.775  1.00  0.290          H  
ATOM   5297 2HB  PRO A 341     -27.571   2.066  45.655  1.00  0.290          H  
ATOM   5298 1HG  PRO A 341     -26.742   3.944  47.876  1.00  0.290          H  
ATOM   5299 2HG  PRO A 341     -28.341   3.670  47.189  1.00  0.290          H  
ATOM   5300 1HD  PRO A 341     -27.555   2.538  49.528  1.00  0.290          H  
ATOM   5301 2HD  PRO A 341     -28.699   1.670  48.418  1.00  0.290          H  
ATOM   5302  N   ALA A 342     -23.673   1.191  46.324  1.00  0.120          N  
ATOM   5303  CA  ALA A 342     -22.262   1.420  46.586  1.00  0.110          C  
ATOM   5304  C   ALA A 342     -21.779   2.587  45.789  1.00  0.120          C  
ATOM   5305  O   ALA A 342     -20.874   2.473  44.969  1.00  0.210          O  
ATOM   5306  CB  ALA A 342     -21.482   0.166  46.223  1.00  0.160          C  
ATOM   5307  H   ALA A 342     -23.961   0.625  45.536  1.00  0.140          H  
ATOM   5308  HA  ALA A 342     -22.128   1.639  47.643  1.00  0.130          H  
ATOM   5309 1HB  ALA A 342     -20.433   0.318  46.415  1.00  0.190          H  
ATOM   5310 2HB  ALA A 342     -21.849  -0.667  46.828  1.00  0.190          H  
ATOM   5311 3HB  ALA A 342     -21.622  -0.061  45.166  1.00  0.190          H  
ATOM   5312  N   ILE A 343     -22.400   3.718  46.076  1.00  0.080          N  
ATOM   5313  CA  ILE A 343     -22.175   4.980  45.385  1.00  0.070          C  
ATOM   5314  C   ILE A 343     -21.130   5.774  46.100  1.00  0.070          C  
ATOM   5315  O   ILE A 343     -21.222   5.964  47.306  1.00  0.060          O  
ATOM   5316  CB  ILE A 343     -23.464   5.817  45.294  1.00  0.100          C  
ATOM   5317  CG1 ILE A 343     -24.529   5.079  44.499  1.00  0.100          C  
ATOM   5318  CG2 ILE A 343     -23.139   7.173  44.595  1.00  0.100          C  
ATOM   5319  CD1 ILE A 343     -25.944   5.663  44.635  1.00  0.100          C  
ATOM   5320  H   ILE A 343     -23.070   3.651  46.851  1.00  0.100          H  
ATOM   5321  HA  ILE A 343     -21.808   4.790  44.385  1.00  0.080          H  
ATOM   5322  HB  ILE A 343     -23.855   5.967  46.287  1.00  0.120          H  
ATOM   5323 1HG1 ILE A 343     -24.254   5.113  43.457  1.00  0.120          H  
ATOM   5324 2HG1 ILE A 343     -24.528   4.054  44.809  1.00  0.120          H  
ATOM   5325 1HG2 ILE A 343     -24.023   7.788  44.511  1.00  0.120          H  
ATOM   5326 2HG2 ILE A 343     -22.400   7.731  45.161  1.00  0.120          H  
ATOM   5327 3HG2 ILE A 343     -22.747   6.976  43.595  1.00  0.120          H  
ATOM   5328 1HD1 ILE A 343     -26.638   5.090  44.035  1.00  0.120          H  
ATOM   5329 2HD1 ILE A 343     -26.248   5.615  45.676  1.00  0.120          H  
ATOM   5330 3HD1 ILE A 343     -25.969   6.693  44.301  1.00  0.120          H  
ATOM   5331  N   ASN A 344     -20.143   6.244  45.352  1.00  0.080          N  
ATOM   5332  CA  ASN A 344     -19.068   7.047  45.889  1.00  0.090          C  
ATOM   5333  C   ASN A 344     -19.549   8.487  46.051  1.00  0.090          C  
ATOM   5334  O   ASN A 344     -19.658   9.218  45.044  1.00  0.130          O  
ATOM   5335  CB  ASN A 344     -17.851   7.012  44.996  1.00  0.120          C  
ATOM   5336  CG  ASN A 344     -16.673   7.778  45.598  1.00  0.120          C  
ATOM   5337  OD1 ASN A 344     -16.807   8.531  46.596  1.00  0.120          O  
ATOM   5338  ND2 ASN A 344     -15.524   7.630  44.992  1.00  0.120          N  
ATOM   5339  H   ASN A 344     -20.153   6.021  44.357  1.00  0.100          H  
ATOM   5340  HA  ASN A 344     -18.793   6.629  46.836  1.00  0.110          H  
ATOM   5341 1HB  ASN A 344     -17.553   5.977  44.840  1.00  0.150          H  
ATOM   5342 2HB  ASN A 344     -18.103   7.420  44.019  1.00  0.150          H  
ATOM   5343 1HD2 ASN A 344     -14.715   8.114  45.324  1.00  0.150          H  
ATOM   5344 2HD2 ASN A 344     -15.452   7.101  44.124  1.00  0.150          H  
ATOM   5345  N   PRO A 345     -19.833   8.938  47.297  1.00  0.090          N  
ATOM   5346  CA  PRO A 345     -20.436  10.207  47.619  1.00  0.160          C  
ATOM   5347  C   PRO A 345     -19.572  11.372  47.179  1.00  0.190          C  
ATOM   5348  O   PRO A 345     -20.071  12.494  47.085  1.00  0.280          O  
ATOM   5349  CB  PRO A 345     -20.584  10.141  49.147  1.00  0.240          C  
ATOM   5350  CG  PRO A 345     -19.527   9.173  49.605  1.00  0.240          C  
ATOM   5351  CD  PRO A 345     -19.415   8.164  48.521  1.00  0.240          C  
ATOM   5352  HA  PRO A 345     -21.423  10.261  47.135  1.00  0.190          H  
ATOM   5353 1HB  PRO A 345     -20.471  11.143  49.579  1.00  0.290          H  
ATOM   5354 2HB  PRO A 345     -21.593   9.797  49.404  1.00  0.290          H  
ATOM   5355 1HG  PRO A 345     -18.579   9.692  49.798  1.00  0.290          H  
ATOM   5356 2HG  PRO A 345     -19.834   8.712  50.556  1.00  0.290          H  
ATOM   5357 1HD  PRO A 345     -18.361   7.863  48.489  1.00  0.290          H  
ATOM   5358 2HD  PRO A 345     -20.082   7.337  48.744  1.00  0.290          H  
ATOM   5359  N   LEU A 346     -18.269  11.133  46.944  1.00  0.130          N  
ATOM   5360  CA  LEU A 346     -17.449  12.250  46.525  1.00  0.170          C  
ATOM   5361  C   LEU A 346     -16.745  12.003  45.217  1.00  0.330          C  
ATOM   5362  O   LEU A 346     -15.640  12.498  44.992  1.00  0.800          O  
ATOM   5363  CB  LEU A 346     -16.382  12.564  47.576  1.00  0.220          C  
ATOM   5364  CG  LEU A 346     -16.811  13.395  48.759  1.00  0.220          C  
ATOM   5365  CD1 LEU A 346     -17.475  12.564  49.791  1.00  0.220          C  
ATOM   5366  CD2 LEU A 346     -15.625  14.035  49.343  1.00  0.220          C  
ATOM   5367  H   LEU A 346     -17.855  10.200  47.016  1.00  0.160          H  
ATOM   5368  HA  LEU A 346     -18.083  13.124  46.395  1.00  0.200          H  
ATOM   5369 1HB  LEU A 346     -15.995  11.619  47.955  1.00  0.270          H  
ATOM   5370 2HB  LEU A 346     -15.561  13.095  47.102  1.00  0.270          H  
ATOM   5371  HG  LEU A 346     -17.511  14.157  48.429  1.00  0.270          H  
ATOM   5372 1HD1 LEU A 346     -17.734  13.204  50.582  1.00  0.270          H  
ATOM   5373 2HD1 LEU A 346     -18.347  12.113  49.420  1.00  0.270          H  
ATOM   5374 3HD1 LEU A 346     -16.791  11.797  50.145  1.00  0.270          H  
ATOM   5375 1HD2 LEU A 346     -15.944  14.631  50.174  1.00  0.270          H  
ATOM   5376 2HD2 LEU A 346     -14.921  13.274  49.684  1.00  0.270          H  
ATOM   5377 3HD2 LEU A 346     -15.135  14.669  48.604  1.00  0.270          H  
ATOM   5378  N   GLU A 347     -17.426  11.339  44.301  1.00  0.110          N  
ATOM   5379  CA  GLU A 347     -16.921  11.213  42.958  1.00  0.120          C  
ATOM   5380  C   GLU A 347     -18.106  11.551  42.116  1.00  0.160          C  
ATOM   5381  O   GLU A 347     -17.999  12.149  41.042  1.00  0.230          O  
ATOM   5382  CB  GLU A 347     -16.340   9.836  42.688  1.00  0.160          C  
ATOM   5383  CG  GLU A 347     -15.690   9.675  41.357  1.00  0.160          C  
ATOM   5384  CD  GLU A 347     -14.922   8.383  41.226  1.00  0.160          C  
ATOM   5385  OE1 GLU A 347     -15.051   7.491  42.054  1.00  0.160          O  
ATOM   5386  OE2 GLU A 347     -14.152   8.310  40.312  1.00  0.160          O  
ATOM   5387  H   GLU A 347     -18.322  10.893  44.529  1.00  0.130          H  
ATOM   5388  HA  GLU A 347     -16.147  11.958  42.780  1.00  0.140          H  
ATOM   5389 1HB  GLU A 347     -15.575   9.653  43.418  1.00  0.200          H  
ATOM   5390 2HB  GLU A 347     -17.111   9.084  42.788  1.00  0.200          H  
ATOM   5391 1HG  GLU A 347     -16.459   9.705  40.586  1.00  0.200          H  
ATOM   5392 2HG  GLU A 347     -15.017  10.513  41.191  1.00  0.200          H  
ATOM   5393  N   SER A 348     -19.249  11.147  42.650  1.00  0.130          N  
ATOM   5394  CA  SER A 348     -20.526  11.323  41.997  1.00  0.130          C  
ATOM   5395  C   SER A 348     -20.888  12.813  42.038  1.00  0.120          C  
ATOM   5396  O   SER A 348     -20.432  13.536  42.929  1.00  0.150          O  
ATOM   5397  CB  SER A 348     -21.559  10.496  42.724  1.00  0.180          C  
ATOM   5398  OG  SER A 348     -21.210   9.146  42.744  1.00  0.180          O  
ATOM   5399  H   SER A 348     -19.226  10.661  43.552  1.00  0.160          H  
ATOM   5400  HA  SER A 348     -20.454  10.999  40.957  1.00  0.160          H  
ATOM   5401 1HB  SER A 348     -21.716  10.867  43.737  1.00  0.220          H  
ATOM   5402 2HB  SER A 348     -22.446  10.585  42.197  1.00  0.220          H  
ATOM   5403  HG  SER A 348     -20.589   9.069  43.504  1.00  0.220          H  
ATOM   5404  N   THR A 349     -21.669  13.285  41.069  1.00  0.110          N  
ATOM   5405  CA  THR A 349     -22.118  14.684  41.083  1.00  0.110          C  
ATOM   5406  C   THR A 349     -23.385  14.959  40.281  1.00  0.100          C  
ATOM   5407  O   THR A 349     -24.002  14.051  39.714  1.00  0.100          O  
ATOM   5408  CB  THR A 349     -21.021  15.639  40.598  1.00  0.150          C  
ATOM   5409  OG1 THR A 349     -21.435  16.993  40.859  1.00  0.150          O  
ATOM   5410  CG2 THR A 349     -20.769  15.445  39.109  1.00  0.150          C  
ATOM   5411  H   THR A 349     -22.000  12.628  40.361  1.00  0.130          H  
ATOM   5412  HA  THR A 349     -22.335  14.947  42.119  1.00  0.130          H  
ATOM   5413  HB  THR A 349     -20.100  15.437  41.147  1.00  0.180          H  
ATOM   5414  HG1 THR A 349     -20.672  17.581  40.763  1.00  0.180          H  
ATOM   5415 1HG2 THR A 349     -19.981  16.123  38.787  1.00  0.180          H  
ATOM   5416 2HG2 THR A 349     -20.458  14.423  38.950  1.00  0.180          H  
ATOM   5417 3HG2 THR A 349     -21.665  15.642  38.528  1.00  0.180          H  
ATOM   5418  N   SER A 350     -23.767  16.230  40.236  1.00  0.100          N  
ATOM   5419  CA  SER A 350     -24.964  16.669  39.515  1.00  0.090          C  
ATOM   5420  C   SER A 350     -25.017  18.155  39.225  1.00  0.110          C  
ATOM   5421  O   SER A 350     -24.686  18.986  40.082  1.00  0.110          O  
ATOM   5422  CB  SER A 350     -26.223  16.284  40.256  1.00  0.130          C  
ATOM   5423  OG  SER A 350     -27.346  16.829  39.611  1.00  0.130          O  
ATOM   5424  H   SER A 350     -23.175  16.908  40.718  1.00  0.120          H  
ATOM   5425  HA  SER A 350     -24.975  16.162  38.553  1.00  0.110          H  
ATOM   5426 1HB  SER A 350     -26.317  15.198  40.280  1.00  0.160          H  
ATOM   5427 2HB  SER A 350     -26.174  16.637  41.281  1.00  0.160          H  
ATOM   5428  HG  SER A 350     -28.125  16.305  39.935  1.00  0.160          H  
ATOM   5429  N   ARG A 351     -25.525  18.495  38.033  1.00  0.130          N  
ATOM   5430  CA  ARG A 351     -25.720  19.884  37.620  1.00  0.160          C  
ATOM   5431  C   ARG A 351     -26.717  20.608  38.509  1.00  0.150          C  
ATOM   5432  O   ARG A 351     -26.796  21.835  38.491  1.00  0.160          O  
ATOM   5433  CB  ARG A 351     -26.255  20.007  36.198  1.00  0.210          C  
ATOM   5434  CG  ARG A 351     -27.723  19.548  35.998  1.00  0.210          C  
ATOM   5435  CD  ARG A 351     -28.176  19.750  34.608  1.00  0.210          C  
ATOM   5436  NE  ARG A 351     -28.320  21.167  34.294  1.00  0.210          N  
ATOM   5437  CZ  ARG A 351     -28.522  21.682  33.059  1.00  0.210          C  
ATOM   5438  NH1 ARG A 351     -28.588  20.895  31.998  1.00  0.210          N  
ATOM   5439  NH2 ARG A 351     -28.655  22.996  32.915  1.00  0.210          N  
ATOM   5440  H   ARG A 351     -25.770  17.745  37.375  1.00  0.160          H  
ATOM   5441  HA  ARG A 351     -24.761  20.398  37.680  1.00  0.190          H  
ATOM   5442 1HB  ARG A 351     -26.174  21.038  35.866  1.00  0.250          H  
ATOM   5443 2HB  ARG A 351     -25.641  19.397  35.531  1.00  0.250          H  
ATOM   5444 1HG  ARG A 351     -27.821  18.492  36.251  1.00  0.250          H  
ATOM   5445 2HG  ARG A 351     -28.389  20.132  36.619  1.00  0.250          H  
ATOM   5446 1HD  ARG A 351     -27.442  19.317  33.928  1.00  0.250          H  
ATOM   5447 2HD  ARG A 351     -29.142  19.268  34.465  1.00  0.250          H  
ATOM   5448  HE  ARG A 351     -28.279  21.818  35.068  1.00  0.250          H  
ATOM   5449 1HH1 ARG A 351     -28.478  19.863  32.081  1.00  0.250          H  
ATOM   5450 2HH1 ARG A 351     -28.738  21.287  31.083  1.00  0.250          H  
ATOM   5451 1HH2 ARG A 351     -28.603  23.601  33.724  1.00  0.250          H  
ATOM   5452 2HH2 ARG A 351     -28.806  23.394  31.998  1.00  0.250          H  
ATOM   5453  N   LEU A 352     -27.534  19.849  39.241  1.00  0.150          N  
ATOM   5454  CA  LEU A 352     -28.554  20.434  40.081  1.00  0.110          C  
ATOM   5455  C   LEU A 352     -28.070  20.736  41.482  1.00  0.090          C  
ATOM   5456  O   LEU A 352     -28.833  21.254  42.292  1.00  0.100          O  
ATOM   5457  CB  LEU A 352     -29.750  19.492  40.263  1.00  0.170          C  
ATOM   5458  CG  LEU A 352     -30.557  19.047  39.037  1.00  0.170          C  
ATOM   5459  CD1 LEU A 352     -31.654  18.149  39.556  1.00  0.170          C  
ATOM   5460  CD2 LEU A 352     -31.127  20.208  38.267  1.00  0.170          C  
ATOM   5461  H   LEU A 352     -27.417  18.835  39.232  1.00  0.180          H  
ATOM   5462  HA  LEU A 352     -28.875  21.371  39.632  1.00  0.130          H  
ATOM   5463 1HB  LEU A 352     -29.353  18.578  40.702  1.00  0.200          H  
ATOM   5464 2HB  LEU A 352     -30.435  19.922  40.986  1.00  0.200          H  
ATOM   5465  HG  LEU A 352     -29.914  18.470  38.372  1.00  0.200          H  
ATOM   5466 1HD1 LEU A 352     -32.250  17.798  38.783  1.00  0.200          H  
ATOM   5467 2HD1 LEU A 352     -31.228  17.311  40.071  1.00  0.200          H  
ATOM   5468 3HD1 LEU A 352     -32.274  18.712  40.228  1.00  0.200          H  
ATOM   5469 1HD2 LEU A 352     -31.678  19.849  37.428  1.00  0.200          H  
ATOM   5470 2HD2 LEU A 352     -31.783  20.751  38.891  1.00  0.200          H  
ATOM   5471 3HD2 LEU A 352     -30.329  20.854  37.910  1.00  0.200          H  
ATOM   5472  N   LEU A 353     -26.831  20.404  41.836  1.00  0.100          N  
ATOM   5473  CA  LEU A 353     -26.456  20.633  43.229  1.00  0.110          C  
ATOM   5474  C   LEU A 353     -26.003  22.078  43.445  1.00  0.100          C  
ATOM   5475  O   LEU A 353     -24.819  22.384  43.585  1.00  0.120          O  
ATOM   5476  CB  LEU A 353     -25.377  19.629  43.677  1.00  0.150          C  
ATOM   5477  CG  LEU A 353     -25.057  19.574  45.221  1.00  0.150          C  
ATOM   5478  CD1 LEU A 353     -26.311  19.149  46.011  1.00  0.150          C  
ATOM   5479  CD2 LEU A 353     -23.924  18.570  45.477  1.00  0.150          C  
ATOM   5480  H   LEU A 353     -26.161  20.009  41.167  1.00  0.120          H  
ATOM   5481  HA  LEU A 353     -27.343  20.474  43.830  1.00  0.130          H  
ATOM   5482 1HB  LEU A 353     -25.688  18.631  43.366  1.00  0.180          H  
ATOM   5483 2HB  LEU A 353     -24.449  19.865  43.152  1.00  0.180          H  
ATOM   5484  HG  LEU A 353     -24.750  20.552  45.562  1.00  0.180          H  
ATOM   5485 1HD1 LEU A 353     -26.071  19.118  47.054  1.00  0.180          H  
ATOM   5486 2HD1 LEU A 353     -27.125  19.849  45.877  1.00  0.180          H  
ATOM   5487 3HD1 LEU A 353     -26.629  18.154  45.684  1.00  0.180          H  
ATOM   5488 1HD2 LEU A 353     -23.696  18.533  46.546  1.00  0.180          H  
ATOM   5489 2HD2 LEU A 353     -24.231  17.577  45.141  1.00  0.180          H  
ATOM   5490 3HD2 LEU A 353     -23.033  18.876  44.929  1.00  0.180          H  
ATOM   5491  N   ASP A 354     -26.998  22.951  43.490  1.00  0.080          N  
ATOM   5492  CA  ASP A 354     -26.871  24.403  43.610  1.00  0.090          C  
ATOM   5493  C   ASP A 354     -28.093  24.965  44.346  1.00  0.060          C  
ATOM   5494  O   ASP A 354     -29.217  24.631  43.968  1.00  0.060          O  
ATOM   5495  CB  ASP A 354     -26.776  25.062  42.224  1.00  0.120          C  
ATOM   5496  CG  ASP A 354     -26.465  26.594  42.264  1.00  0.120          C  
ATOM   5497  OD1 ASP A 354     -27.299  27.372  42.758  1.00  0.120          O  
ATOM   5498  OD2 ASP A 354     -25.413  26.975  41.807  1.00  0.120          O  
ATOM   5499  H   ASP A 354     -27.911  22.522  43.320  1.00  0.100          H  
ATOM   5500  HA  ASP A 354     -25.950  24.606  44.140  1.00  0.110          H  
ATOM   5501 1HB  ASP A 354     -25.985  24.569  41.652  1.00  0.150          H  
ATOM   5502 2HB  ASP A 354     -27.707  24.902  41.681  1.00  0.150          H  
ATOM   5503  N   PRO A 355     -27.944  25.816  45.382  1.00  0.140          N  
ATOM   5504  CA  PRO A 355     -29.035  26.397  46.153  1.00  0.170          C  
ATOM   5505  C   PRO A 355     -30.159  26.989  45.291  1.00  0.190          C  
ATOM   5506  O   PRO A 355     -31.332  26.895  45.659  1.00  0.360          O  
ATOM   5507  CB  PRO A 355     -28.325  27.521  46.916  1.00  0.260          C  
ATOM   5508  CG  PRO A 355     -26.921  27.033  47.089  1.00  0.260          C  
ATOM   5509  CD  PRO A 355     -26.600  26.302  45.803  1.00  0.260          C  
ATOM   5510  HA  PRO A 355     -29.428  25.639  46.849  1.00  0.200          H  
ATOM   5511 1HB  PRO A 355     -28.383  28.461  46.343  1.00  0.310          H  
ATOM   5512 2HB  PRO A 355     -28.836  27.701  47.871  1.00  0.310          H  
ATOM   5513 1HG  PRO A 355     -26.242  27.879  47.277  1.00  0.310          H  
ATOM   5514 2HG  PRO A 355     -26.872  26.400  47.964  1.00  0.310          H  
ATOM   5515 1HD  PRO A 355     -26.179  26.995  45.058  1.00  0.310          H  
ATOM   5516 2HD  PRO A 355     -25.923  25.497  46.042  1.00  0.310          H  
ATOM   5517  N   SER A 356     -29.837  27.531  44.101  1.00  0.140          N  
ATOM   5518  CA  SER A 356     -30.861  28.120  43.230  1.00  0.200          C  
ATOM   5519  C   SER A 356     -31.795  27.078  42.606  1.00  0.150          C  
ATOM   5520  O   SER A 356     -32.805  27.418  41.983  1.00  0.190          O  
ATOM   5521  CB  SER A 356     -30.200  28.929  42.132  1.00  0.260          C  
ATOM   5522  OG  SER A 356     -29.478  28.104  41.260  1.00  0.260          O  
ATOM   5523  H   SER A 356     -28.865  27.578  43.755  1.00  0.170          H  
ATOM   5524  HA  SER A 356     -31.466  28.796  43.835  1.00  0.240          H  
ATOM   5525 1HB  SER A 356     -30.964  29.468  41.575  1.00  0.310          H  
ATOM   5526 2HB  SER A 356     -29.530  29.665  42.573  1.00  0.310          H  
ATOM   5527  HG  SER A 356     -28.639  27.897  41.723  1.00  0.310          H  
ATOM   5528  N   VAL A 357     -31.442  25.812  42.774  1.00  0.130          N  
ATOM   5529  CA  VAL A 357     -32.160  24.676  42.249  1.00  0.160          C  
ATOM   5530  C   VAL A 357     -32.784  23.845  43.368  1.00  0.170          C  
ATOM   5531  O   VAL A 357     -33.941  23.431  43.270  1.00  0.230          O  
ATOM   5532  CB  VAL A 357     -31.192  23.794  41.456  1.00  0.210          C  
ATOM   5533  CG1 VAL A 357     -31.889  22.593  40.945  1.00  0.210          C  
ATOM   5534  CG2 VAL A 357     -30.555  24.601  40.340  1.00  0.210          C  
ATOM   5535  H   VAL A 357     -30.603  25.626  43.311  1.00  0.160          H  
ATOM   5536  HA  VAL A 357     -32.950  25.036  41.590  1.00  0.190          H  
ATOM   5537  HB  VAL A 357     -30.409  23.437  42.121  1.00  0.250          H  
ATOM   5538 1HG1 VAL A 357     -31.152  22.034  40.442  1.00  0.250          H  
ATOM   5539 2HG1 VAL A 357     -32.305  22.000  41.754  1.00  0.250          H  
ATOM   5540 3HG1 VAL A 357     -32.686  22.882  40.262  1.00  0.250          H  
ATOM   5541 1HG2 VAL A 357     -29.853  23.971  39.791  1.00  0.250          H  
ATOM   5542 2HG2 VAL A 357     -31.319  24.961  39.678  1.00  0.250          H  
ATOM   5543 3HG2 VAL A 357     -30.019  25.452  40.762  1.00  0.250          H  
ATOM   5544  N   VAL A 358     -31.983  23.554  44.403  1.00  0.130          N  
ATOM   5545  CA  VAL A 358     -32.400  22.644  45.471  1.00  0.180          C  
ATOM   5546  C   VAL A 358     -32.767  23.286  46.808  1.00  0.320          C  
ATOM   5547  O   VAL A 358     -33.302  22.605  47.676  1.00  1.130          O  
ATOM   5548  CB  VAL A 358     -31.279  21.600  45.759  1.00  0.230          C  
ATOM   5549  CG1 VAL A 358     -30.971  20.787  44.530  1.00  0.230          C  
ATOM   5550  CG2 VAL A 358     -29.987  22.298  46.247  1.00  0.230          C  
ATOM   5551  H   VAL A 358     -31.046  23.956  44.400  1.00  0.160          H  
ATOM   5552  HA  VAL A 358     -33.280  22.118  45.131  1.00  0.220          H  
ATOM   5553  HB  VAL A 358     -31.628  20.920  46.516  1.00  0.280          H  
ATOM   5554 1HG1 VAL A 358     -30.193  20.065  44.759  1.00  0.280          H  
ATOM   5555 2HG1 VAL A 358     -31.836  20.268  44.199  1.00  0.280          H  
ATOM   5556 3HG1 VAL A 358     -30.637  21.451  43.760  1.00  0.280          H  
ATOM   5557 1HG2 VAL A 358     -29.225  21.554  46.453  1.00  0.280          H  
ATOM   5558 2HG2 VAL A 358     -29.634  22.943  45.505  1.00  0.280          H  
ATOM   5559 3HG2 VAL A 358     -30.181  22.857  47.145  1.00  0.280          H  
ATOM   5560  N   GLY A 359     -32.517  24.569  46.997  1.00  0.500          N  
ATOM   5561  CA  GLY A 359     -32.804  25.199  48.263  1.00  0.350          C  
ATOM   5562  C   GLY A 359     -31.532  25.209  49.081  1.00  0.280          C  
ATOM   5563  O   GLY A 359     -30.750  24.250  49.067  1.00  0.330          O  
ATOM   5564  H   GLY A 359     -32.104  25.165  46.281  1.00  0.600          H  
ATOM   5565 1HA  GLY A 359     -33.147  26.221  48.093  1.00  0.420          H  
ATOM   5566 2HA  GLY A 359     -33.594  24.662  48.786  1.00  0.420          H  
ATOM   5567  N   ILE A 360     -31.319  26.276  49.830  1.00  0.240          N  
ATOM   5568  CA  ILE A 360     -30.087  26.372  50.590  1.00  0.220          C  
ATOM   5569  C   ILE A 360     -29.932  25.289  51.651  1.00  0.160          C  
ATOM   5570  O   ILE A 360     -28.812  24.870  51.930  1.00  0.190          O  
ATOM   5571  CB  ILE A 360     -29.931  27.789  51.200  1.00  0.320          C  
ATOM   5572  CG1 ILE A 360     -28.487  28.008  51.758  1.00  0.320          C  
ATOM   5573  CG2 ILE A 360     -30.959  28.031  52.326  1.00  0.320          C  
ATOM   5574  CD1 ILE A 360     -27.342  27.964  50.728  1.00  0.320          C  
ATOM   5575  H   ILE A 360     -31.989  27.033  49.828  1.00  0.290          H  
ATOM   5576  HA  ILE A 360     -29.282  26.235  49.879  1.00  0.260          H  
ATOM   5577  HB  ILE A 360     -30.093  28.523  50.412  1.00  0.380          H  
ATOM   5578 1HG1 ILE A 360     -28.462  28.986  52.233  1.00  0.380          H  
ATOM   5579 2HG1 ILE A 360     -28.297  27.264  52.509  1.00  0.380          H  
ATOM   5580 1HG2 ILE A 360     -30.837  29.044  52.708  1.00  0.380          H  
ATOM   5581 2HG2 ILE A 360     -31.967  27.915  51.942  1.00  0.380          H  
ATOM   5582 3HG2 ILE A 360     -30.804  27.333  53.147  1.00  0.380          H  
ATOM   5583 1HD1 ILE A 360     -26.398  28.147  51.240  1.00  0.380          H  
ATOM   5584 2HD1 ILE A 360     -27.292  26.994  50.254  1.00  0.380          H  
ATOM   5585 3HD1 ILE A 360     -27.497  28.732  49.973  1.00  0.380          H  
ATOM   5586  N   ASN A 361     -31.031  24.836  52.260  1.00  0.140          N  
ATOM   5587  CA  ASN A 361     -30.907  23.822  53.302  1.00  0.100          C  
ATOM   5588  C   ASN A 361     -30.453  22.485  52.736  1.00  0.090          C  
ATOM   5589  O   ASN A 361     -29.680  21.764  53.367  1.00  0.100          O  
ATOM   5590  CB  ASN A 361     -32.213  23.670  54.043  1.00  0.160          C  
ATOM   5591  CG  ASN A 361     -32.497  24.848  54.929  1.00  0.160          C  
ATOM   5592  OD1 ASN A 361     -31.597  25.603  55.319  1.00  0.160          O  
ATOM   5593  ND2 ASN A 361     -33.746  25.027  55.254  1.00  0.160          N  
ATOM   5594  H   ASN A 361     -31.933  25.213  52.007  1.00  0.170          H  
ATOM   5595  HA  ASN A 361     -30.141  24.147  54.007  1.00  0.120          H  
ATOM   5596 1HB  ASN A 361     -33.027  23.557  53.329  1.00  0.190          H  
ATOM   5597 2HB  ASN A 361     -32.182  22.766  54.653  1.00  0.190          H  
ATOM   5598 1HD2 ASN A 361     -34.004  25.796  55.840  1.00  0.190          H  
ATOM   5599 2HD2 ASN A 361     -34.450  24.398  54.921  1.00  0.190          H  
ATOM   5600  N   HIS A 362     -30.900  22.169  51.524  1.00  0.140          N  
ATOM   5601  CA  HIS A 362     -30.521  20.925  50.878  1.00  0.130          C  
ATOM   5602  C   HIS A 362     -29.061  20.989  50.545  1.00  0.120          C  
ATOM   5603  O   HIS A 362     -28.285  20.089  50.891  1.00  0.110          O  
ATOM   5604  CB  HIS A 362     -31.292  20.706  49.583  1.00  0.190          C  
ATOM   5605  CG  HIS A 362     -30.855  19.487  48.825  1.00  0.190          C  
ATOM   5606  ND1 HIS A 362     -29.716  19.470  48.057  1.00  0.190          N  
ATOM   5607  CD2 HIS A 362     -31.409  18.288  48.689  1.00  0.190          C  
ATOM   5608  CE1 HIS A 362     -29.590  18.295  47.491  1.00  0.190          C  
ATOM   5609  NE2 HIS A 362     -30.598  17.553  47.845  1.00  0.190          N  
ATOM   5610  H   HIS A 362     -31.510  22.811  51.036  1.00  0.170          H  
ATOM   5611  HA  HIS A 362     -30.689  20.081  51.544  1.00  0.160          H  
ATOM   5612 1HB  HIS A 362     -32.355  20.612  49.801  1.00  0.220          H  
ATOM   5613 2HB  HIS A 362     -31.175  21.573  48.944  1.00  0.220          H  
ATOM   5614  HD2 HIS A 362     -32.328  17.982  49.157  1.00  0.220          H  
ATOM   5615  HE1 HIS A 362     -28.792  17.986  46.833  1.00  0.220          H  
ATOM   5616  HE2 HIS A 362     -30.726  16.569  47.514  1.00  0.220          H  
ATOM   5617  N   TYR A 363     -28.685  22.077  49.874  1.00  0.120          N  
ATOM   5618  CA  TYR A 363     -27.326  22.254  49.450  1.00  0.120          C  
ATOM   5619  C   TYR A 363     -26.371  22.202  50.630  1.00  0.110          C  
ATOM   5620  O   TYR A 363     -25.361  21.501  50.563  1.00  0.110          O  
ATOM   5621  CB  TYR A 363     -27.151  23.546  48.686  1.00  0.170          C  
ATOM   5622  CG  TYR A 363     -25.752  23.733  48.284  1.00  0.170          C  
ATOM   5623  CD1 TYR A 363     -25.271  23.032  47.195  1.00  0.170          C  
ATOM   5624  CD2 TYR A 363     -24.931  24.593  48.993  1.00  0.170          C  
ATOM   5625  CE1 TYR A 363     -23.966  23.189  46.814  1.00  0.170          C  
ATOM   5626  CE2 TYR A 363     -23.632  24.754  48.609  1.00  0.170          C  
ATOM   5627  CZ  TYR A 363     -23.141  24.055  47.524  1.00  0.170          C  
ATOM   5628  OH  TYR A 363     -21.830  24.221  47.136  1.00  0.170          O  
ATOM   5629  H   TYR A 363     -29.384  22.787  49.637  1.00  0.140          H  
ATOM   5630  HA  TYR A 363     -27.074  21.428  48.785  1.00  0.140          H  
ATOM   5631 1HB  TYR A 363     -27.775  23.547  47.795  1.00  0.200          H  
ATOM   5632 2HB  TYR A 363     -27.457  24.387  49.310  1.00  0.200          H  
ATOM   5633  HD1 TYR A 363     -25.928  22.360  46.642  1.00  0.200          H  
ATOM   5634  HD2 TYR A 363     -25.318  25.142  49.852  1.00  0.200          H  
ATOM   5635  HE1 TYR A 363     -23.580  22.640  45.954  1.00  0.200          H  
ATOM   5636  HE2 TYR A 363     -22.983  25.432  49.161  1.00  0.200          H  
ATOM   5637  HH  TYR A 363     -21.649  23.660  46.377  1.00  0.200          H  
ATOM   5638  N   LYS A 364     -26.653  22.967  51.700  1.00  0.110          N  
ATOM   5639  CA  LYS A 364     -25.769  22.971  52.857  1.00  0.110          C  
ATOM   5640  C   LYS A 364     -25.610  21.595  53.478  1.00  0.100          C  
ATOM   5641  O   LYS A 364     -24.495  21.236  53.867  1.00  0.110          O  
ATOM   5642  CB  LYS A 364     -26.246  23.949  53.924  1.00  0.150          C  
ATOM   5643  CG  LYS A 364     -25.987  25.420  53.595  1.00  0.150          C  
ATOM   5644  CD  LYS A 364     -26.641  26.373  54.619  1.00  0.150          C  
ATOM   5645  CE  LYS A 364     -25.983  26.303  56.006  1.00  0.150          C  
ATOM   5646  NZ  LYS A 364     -26.567  27.303  56.947  1.00  0.150          N  
ATOM   5647  H   LYS A 364     -27.488  23.559  51.711  1.00  0.130          H  
ATOM   5648  HA  LYS A 364     -24.785  23.296  52.521  1.00  0.130          H  
ATOM   5649 1HB  LYS A 364     -27.324  23.822  54.065  1.00  0.180          H  
ATOM   5650 2HB  LYS A 364     -25.760  23.703  54.861  1.00  0.180          H  
ATOM   5651 1HG  LYS A 364     -24.913  25.599  53.572  1.00  0.180          H  
ATOM   5652 2HG  LYS A 364     -26.387  25.630  52.605  1.00  0.180          H  
ATOM   5653 1HD  LYS A 364     -26.561  27.396  54.251  1.00  0.180          H  
ATOM   5654 2HD  LYS A 364     -27.701  26.123  54.713  1.00  0.180          H  
ATOM   5655 1HE  LYS A 364     -26.129  25.315  56.430  1.00  0.180          H  
ATOM   5656 2HE  LYS A 364     -24.915  26.493  55.906  1.00  0.180          H  
ATOM   5657 1HZ  LYS A 364     -26.110  27.227  57.846  1.00  0.180          H  
ATOM   5658 2HZ  LYS A 364     -26.431  28.236  56.581  1.00  0.180          H  
ATOM   5659 3HZ  LYS A 364     -27.557  27.127  57.059  1.00  0.180          H  
ATOM   5660  N   VAL A 365     -26.692  20.812  53.589  1.00  0.090          N  
ATOM   5661  CA  VAL A 365     -26.539  19.479  54.149  1.00  0.090          C  
ATOM   5662  C   VAL A 365     -25.675  18.631  53.235  1.00  0.090          C  
ATOM   5663  O   VAL A 365     -24.794  17.923  53.718  1.00  0.090          O  
ATOM   5664  CB  VAL A 365     -27.901  18.794  54.394  1.00  0.130          C  
ATOM   5665  CG1 VAL A 365     -27.723  17.308  54.791  1.00  0.130          C  
ATOM   5666  CG2 VAL A 365     -28.610  19.503  55.523  1.00  0.130          C  
ATOM   5667  H   VAL A 365     -27.623  21.157  53.321  1.00  0.110          H  
ATOM   5668  HA  VAL A 365     -26.035  19.570  55.110  1.00  0.110          H  
ATOM   5669  HB  VAL A 365     -28.497  18.849  53.477  1.00  0.150          H  
ATOM   5670 1HG1 VAL A 365     -28.709  16.869  54.961  1.00  0.150          H  
ATOM   5671 2HG1 VAL A 365     -27.220  16.759  54.008  1.00  0.150          H  
ATOM   5672 3HG1 VAL A 365     -27.136  17.240  55.704  1.00  0.150          H  
ATOM   5673 1HG2 VAL A 365     -29.570  19.034  55.688  1.00  0.150          H  
ATOM   5674 2HG2 VAL A 365     -28.009  19.435  56.427  1.00  0.150          H  
ATOM   5675 3HG2 VAL A 365     -28.758  20.544  55.272  1.00  0.150          H  
ATOM   5676  N   ALA A 366     -25.940  18.666  51.926  1.00  0.090          N  
ATOM   5677  CA  ALA A 366     -25.170  17.872  50.984  1.00  0.080          C  
ATOM   5678  C   ALA A 366     -23.694  18.249  51.011  1.00  0.090          C  
ATOM   5679  O   ALA A 366     -22.824  17.373  50.969  1.00  0.110          O  
ATOM   5680  CB  ALA A 366     -25.719  18.078  49.595  1.00  0.120          C  
ATOM   5681  H   ALA A 366     -26.702  19.257  51.576  1.00  0.110          H  
ATOM   5682  HA  ALA A 366     -25.261  16.827  51.267  1.00  0.100          H  
ATOM   5683 1HB  ALA A 366     -25.168  17.479  48.878  1.00  0.140          H  
ATOM   5684 2HB  ALA A 366     -26.771  17.799  49.563  1.00  0.140          H  
ATOM   5685 3HB  ALA A 366     -25.623  19.130  49.340  1.00  0.140          H  
ATOM   5686  N   LEU A 367     -23.411  19.550  51.129  1.00  0.100          N  
ATOM   5687  CA  LEU A 367     -22.049  20.034  51.189  1.00  0.110          C  
ATOM   5688  C   LEU A 367     -21.395  19.584  52.480  1.00  0.120          C  
ATOM   5689  O   LEU A 367     -20.255  19.122  52.459  1.00  0.130          O  
ATOM   5690  CB  LEU A 367     -22.017  21.560  51.064  1.00  0.150          C  
ATOM   5691  CG  LEU A 367     -20.622  22.247  51.128  1.00  0.150          C  
ATOM   5692  CD1 LEU A 367     -19.707  21.731  50.012  1.00  0.150          C  
ATOM   5693  CD2 LEU A 367     -20.824  23.748  50.999  1.00  0.150          C  
ATOM   5694  H   LEU A 367     -24.171  20.232  51.129  1.00  0.120          H  
ATOM   5695  HA  LEU A 367     -21.508  19.597  50.353  1.00  0.130          H  
ATOM   5696 1HB  LEU A 367     -22.488  21.835  50.118  1.00  0.180          H  
ATOM   5697 2HB  LEU A 367     -22.626  21.973  51.867  1.00  0.180          H  
ATOM   5698  HG  LEU A 367     -20.150  22.026  52.085  1.00  0.180          H  
ATOM   5699 1HD1 LEU A 367     -18.741  22.233  50.078  1.00  0.180          H  
ATOM   5700 2HD1 LEU A 367     -19.547  20.659  50.114  1.00  0.180          H  
ATOM   5701 3HD1 LEU A 367     -20.159  21.941  49.042  1.00  0.180          H  
ATOM   5702 1HD2 LEU A 367     -19.860  24.255  51.057  1.00  0.180          H  
ATOM   5703 2HD2 LEU A 367     -21.287  23.966  50.044  1.00  0.180          H  
ATOM   5704 3HD2 LEU A 367     -21.468  24.099  51.806  1.00  0.180          H  
ATOM   5705  N   GLY A 368     -22.114  19.707  53.606  1.00  0.120          N  
ATOM   5706  CA  GLY A 368     -21.605  19.294  54.902  1.00  0.120          C  
ATOM   5707  C   GLY A 368     -21.246  17.818  54.873  1.00  0.140          C  
ATOM   5708  O   GLY A 368     -20.173  17.434  55.357  1.00  0.180          O  
ATOM   5709  H   GLY A 368     -23.043  20.132  53.573  1.00  0.140          H  
ATOM   5710 1HA  GLY A 368     -20.734  19.891  55.165  1.00  0.140          H  
ATOM   5711 2HA  GLY A 368     -22.371  19.475  55.656  1.00  0.140          H  
ATOM   5712  N   VAL A 369     -22.115  16.999  54.259  1.00  0.120          N  
ATOM   5713  CA  VAL A 369     -21.856  15.579  54.119  1.00  0.120          C  
ATOM   5714  C   VAL A 369     -20.600  15.346  53.299  1.00  0.130          C  
ATOM   5715  O   VAL A 369     -19.737  14.577  53.720  1.00  0.140          O  
ATOM   5716  CB  VAL A 369     -23.088  14.847  53.513  1.00  0.170          C  
ATOM   5717  CG1 VAL A 369     -22.749  13.428  53.104  1.00  0.170          C  
ATOM   5718  CG2 VAL A 369     -24.188  14.761  54.588  1.00  0.170          C  
ATOM   5719  H   VAL A 369     -22.997  17.389  53.911  1.00  0.140          H  
ATOM   5720  HA  VAL A 369     -21.695  15.164  55.109  1.00  0.140          H  
ATOM   5721  HB  VAL A 369     -23.448  15.394  52.644  1.00  0.200          H  
ATOM   5722 1HG1 VAL A 369     -23.641  12.940  52.711  1.00  0.200          H  
ATOM   5723 2HG1 VAL A 369     -21.980  13.432  52.337  1.00  0.200          H  
ATOM   5724 3HG1 VAL A 369     -22.403  12.909  53.942  1.00  0.200          H  
ATOM   5725 1HG2 VAL A 369     -25.052  14.251  54.187  1.00  0.200          H  
ATOM   5726 2HG2 VAL A 369     -23.817  14.210  55.451  1.00  0.200          H  
ATOM   5727 3HG2 VAL A 369     -24.471  15.748  54.892  1.00  0.200          H  
ATOM   5728  N   GLN A 370     -20.443  16.012  52.160  1.00  0.130          N  
ATOM   5729  CA  GLN A 370     -19.217  15.771  51.428  1.00  0.140          C  
ATOM   5730  C   GLN A 370     -17.974  16.260  52.171  1.00  0.150          C  
ATOM   5731  O   GLN A 370     -16.949  15.579  52.156  1.00  0.160          O  
ATOM   5732  CB  GLN A 370     -19.269  16.375  50.031  1.00  0.190          C  
ATOM   5733  CG  GLN A 370     -20.223  15.643  49.120  1.00  0.190          C  
ATOM   5734  CD  GLN A 370     -20.308  16.228  47.722  1.00  0.190          C  
ATOM   5735  OE1 GLN A 370     -20.406  17.448  47.539  1.00  0.190          O  
ATOM   5736  NE2 GLN A 370     -20.256  15.359  46.717  1.00  0.190          N  
ATOM   5737  H   GLN A 370     -21.177  16.638  51.806  1.00  0.160          H  
ATOM   5738  HA  GLN A 370     -19.130  14.701  51.307  1.00  0.170          H  
ATOM   5739 1HB  GLN A 370     -19.591  17.418  50.103  1.00  0.230          H  
ATOM   5740 2HB  GLN A 370     -18.277  16.362  49.585  1.00  0.230          H  
ATOM   5741 1HG  GLN A 370     -19.925  14.597  49.042  1.00  0.230          H  
ATOM   5742 2HG  GLN A 370     -21.197  15.717  49.575  1.00  0.230          H  
ATOM   5743 1HE2 GLN A 370     -20.311  15.679  45.769  1.00  0.230          H  
ATOM   5744 2HE2 GLN A 370     -20.168  14.349  46.894  1.00  0.230          H  
ATOM   5745  N   ASN A 371     -18.041  17.414  52.836  1.00  0.150          N  
ATOM   5746  CA  ASN A 371     -16.861  17.920  53.520  1.00  0.170          C  
ATOM   5747  C   ASN A 371     -16.410  17.014  54.664  1.00  0.170          C  
ATOM   5748  O   ASN A 371     -15.202  16.793  54.847  1.00  0.190          O  
ATOM   5749  CB  ASN A 371     -17.097  19.328  54.037  1.00  0.230          C  
ATOM   5750  CG  ASN A 371     -17.087  20.398  52.955  1.00  0.230          C  
ATOM   5751  OD1 ASN A 371     -16.628  20.188  51.825  1.00  0.230          O  
ATOM   5752  ND2 ASN A 371     -17.555  21.566  53.309  1.00  0.230          N  
ATOM   5753  H   ASN A 371     -18.902  17.963  52.821  1.00  0.180          H  
ATOM   5754  HA  ASN A 371     -16.044  17.954  52.800  1.00  0.200          H  
ATOM   5755 1HB  ASN A 371     -18.069  19.356  54.536  1.00  0.280          H  
ATOM   5756 2HB  ASN A 371     -16.342  19.572  54.782  1.00  0.280          H  
ATOM   5757 1HD2 ASN A 371     -17.538  22.331  52.664  1.00  0.280          H  
ATOM   5758 2HD2 ASN A 371     -17.907  21.705  54.233  1.00  0.280          H  
ATOM   5759  N   ILE A 372     -17.364  16.436  55.401  1.00  0.160          N  
ATOM   5760  CA  ILE A 372     -16.989  15.584  56.513  1.00  0.170          C  
ATOM   5761  C   ILE A 372     -16.421  14.271  55.971  1.00  0.170          C  
ATOM   5762  O   ILE A 372     -15.446  13.744  56.516  1.00  0.180          O  
ATOM   5763  CB  ILE A 372     -18.195  15.377  57.478  1.00  0.230          C  
ATOM   5764  CG1 ILE A 372     -17.702  14.910  58.838  1.00  0.230          C  
ATOM   5765  CG2 ILE A 372     -19.207  14.396  56.933  1.00  0.230          C  
ATOM   5766  CD1 ILE A 372     -18.727  14.939  59.946  1.00  0.230          C  
ATOM   5767  H   ILE A 372     -18.349  16.674  55.236  1.00  0.190          H  
ATOM   5768  HA  ILE A 372     -16.202  16.082  57.076  1.00  0.200          H  
ATOM   5769  HB  ILE A 372     -18.692  16.340  57.609  1.00  0.280          H  
ATOM   5770 1HG1 ILE A 372     -17.318  13.900  58.752  1.00  0.280          H  
ATOM   5771 2HG1 ILE A 372     -16.894  15.571  59.135  1.00  0.280          H  
ATOM   5772 1HG2 ILE A 372     -20.020  14.344  57.601  1.00  0.280          H  
ATOM   5773 2HG2 ILE A 372     -19.557  14.758  56.011  1.00  0.280          H  
ATOM   5774 3HG2 ILE A 372     -18.781  13.403  56.808  1.00  0.280          H  
ATOM   5775 1HD1 ILE A 372     -18.244  14.622  60.849  1.00  0.280          H  
ATOM   5776 2HD1 ILE A 372     -19.104  15.956  60.073  1.00  0.280          H  
ATOM   5777 3HD1 ILE A 372     -19.553  14.273  59.733  1.00  0.280          H  
ATOM   5778  N   LEU A 373     -16.998  13.759  54.884  1.00  0.160          N  
ATOM   5779  CA  LEU A 373     -16.501  12.545  54.282  1.00  0.160          C  
ATOM   5780  C   LEU A 373     -15.110  12.757  53.665  1.00  0.170          C  
ATOM   5781  O   LEU A 373     -14.271  11.851  53.726  1.00  0.180          O  
ATOM   5782  CB  LEU A 373     -17.516  12.056  53.272  1.00  0.220          C  
ATOM   5783  CG  LEU A 373     -18.875  11.543  53.836  1.00  0.220          C  
ATOM   5784  CD1 LEU A 373     -19.797  11.305  52.672  1.00  0.220          C  
ATOM   5785  CD2 LEU A 373     -18.691  10.268  54.633  1.00  0.220          C  
ATOM   5786  H   LEU A 373     -17.825  14.209  54.474  1.00  0.190          H  
ATOM   5787  HA  LEU A 373     -16.398  11.804  55.063  1.00  0.190          H  
ATOM   5788 1HB  LEU A 373     -17.761  12.910  52.679  1.00  0.270          H  
ATOM   5789 2HB  LEU A 373     -17.072  11.291  52.641  1.00  0.270          H  
ATOM   5790  HG  LEU A 373     -19.317  12.298  54.478  1.00  0.270          H  
ATOM   5791 1HD1 LEU A 373     -20.757  10.964  53.032  1.00  0.270          H  
ATOM   5792 2HD1 LEU A 373     -19.925  12.233  52.117  1.00  0.270          H  
ATOM   5793 3HD1 LEU A 373     -19.363  10.560  52.035  1.00  0.270          H  
ATOM   5794 1HD2 LEU A 373     -19.653   9.929  54.998  1.00  0.270          H  
ATOM   5795 2HD2 LEU A 373     -18.259   9.511  53.988  1.00  0.270          H  
ATOM   5796 3HD2 LEU A 373     -18.047  10.430  55.478  1.00  0.270          H  
ATOM   5797  N   GLN A 374     -14.840  13.946  53.089  1.00  0.170          N  
ATOM   5798  CA  GLN A 374     -13.509  14.204  52.544  1.00  0.180          C  
ATOM   5799  C   GLN A 374     -12.466  14.225  53.648  1.00  0.200          C  
ATOM   5800  O   GLN A 374     -11.387  13.648  53.479  1.00  0.210          O  
ATOM   5801  CB  GLN A 374     -13.426  15.554  51.821  1.00  0.250          C  
ATOM   5802  CG  GLN A 374     -12.051  15.852  51.169  1.00  0.250          C  
ATOM   5803  CD  GLN A 374     -11.666  14.874  50.077  1.00  0.250          C  
ATOM   5804  OE1 GLN A 374     -12.431  14.629  49.143  1.00  0.250          O  
ATOM   5805  NE2 GLN A 374     -10.469  14.317  50.185  1.00  0.250          N  
ATOM   5806  H   GLN A 374     -15.582  14.644  52.986  1.00  0.200          H  
ATOM   5807  HA  GLN A 374     -13.261  13.406  51.845  1.00  0.220          H  
ATOM   5808 1HB  GLN A 374     -14.177  15.627  51.069  1.00  0.300          H  
ATOM   5809 2HB  GLN A 374     -13.630  16.349  52.541  1.00  0.300          H  
ATOM   5810 1HG  GLN A 374     -12.096  16.844  50.726  1.00  0.300          H  
ATOM   5811 2HG  GLN A 374     -11.268  15.831  51.934  1.00  0.300          H  
ATOM   5812 1HE2 GLN A 374     -10.147  13.667  49.494  1.00  0.300          H  
ATOM   5813 2HE2 GLN A 374      -9.877  14.553  50.967  1.00  0.300          H  
ATOM   5814  N   ARG A 375     -12.787  14.844  54.800  1.00  0.200          N  
ATOM   5815  CA  ARG A 375     -11.811  14.875  55.883  1.00  0.210          C  
ATOM   5816  C   ARG A 375     -11.594  13.473  56.401  1.00  0.190          C  
ATOM   5817  O   ARG A 375     -10.473  13.112  56.750  1.00  0.210          O  
ATOM   5818  CB  ARG A 375     -12.205  15.806  57.020  1.00  0.290          C  
ATOM   5819  CG  ARG A 375     -11.204  15.815  58.244  1.00  0.290          C  
ATOM   5820  CD  ARG A 375      -9.823  16.246  57.893  1.00  0.290          C  
ATOM   5821  NE  ARG A 375      -8.932  16.323  59.073  1.00  0.290          N  
ATOM   5822  CZ  ARG A 375      -7.596  16.488  59.016  1.00  0.290          C  
ATOM   5823  NH1 ARG A 375      -6.951  16.588  57.854  1.00  0.290          N  
ATOM   5824  NH2 ARG A 375      -6.934  16.552  60.158  1.00  0.290          N  
ATOM   5825  H   ARG A 375     -13.681  15.345  54.887  1.00  0.240          H  
ATOM   5826  HA  ARG A 375     -10.871  15.240  55.470  1.00  0.250          H  
ATOM   5827 1HB  ARG A 375     -12.277  16.823  56.641  1.00  0.350          H  
ATOM   5828 2HB  ARG A 375     -13.195  15.527  57.383  1.00  0.350          H  
ATOM   5829 1HG  ARG A 375     -11.549  16.505  58.989  1.00  0.350          H  
ATOM   5830 2HG  ARG A 375     -11.149  14.828  58.675  1.00  0.350          H  
ATOM   5831 1HD  ARG A 375      -9.387  15.527  57.203  1.00  0.350          H  
ATOM   5832 2HD  ARG A 375      -9.854  17.226  57.420  1.00  0.350          H  
ATOM   5833  HE  ARG A 375      -9.325  16.244  60.035  1.00  0.350          H  
ATOM   5834 1HH1 ARG A 375      -7.455  16.535  56.948  1.00  0.350          H  
ATOM   5835 2HH1 ARG A 375      -5.951  16.712  57.844  1.00  0.350          H  
ATOM   5836 1HH2 ARG A 375      -7.467  16.469  61.051  1.00  0.350          H  
ATOM   5837 2HH2 ARG A 375      -5.937  16.676  60.174  1.00  0.350          H  
ATOM   5838  N   PHE A 376     -12.663  12.691  56.487  1.00  0.180          N  
ATOM   5839  CA  PHE A 376     -12.562  11.315  56.915  1.00  0.170          C  
ATOM   5840  C   PHE A 376     -11.591  10.566  56.020  1.00  0.180          C  
ATOM   5841  O   PHE A 376     -10.678   9.902  56.514  1.00  0.190          O  
ATOM   5842  CB  PHE A 376     -13.931  10.683  56.905  1.00  0.240          C  
ATOM   5843  CG  PHE A 376     -13.988   9.233  57.149  1.00  0.240          C  
ATOM   5844  CD1 PHE A 376     -13.850   8.704  58.411  1.00  0.240          C  
ATOM   5845  CD2 PHE A 376     -14.216   8.382  56.093  1.00  0.240          C  
ATOM   5846  CE1 PHE A 376     -13.942   7.351  58.610  1.00  0.240          C  
ATOM   5847  CE2 PHE A 376     -14.303   7.038  56.292  1.00  0.240          C  
ATOM   5848  CZ  PHE A 376     -14.170   6.519  57.551  1.00  0.240          C  
ATOM   5849  H   PHE A 376     -13.588  13.065  56.255  1.00  0.220          H  
ATOM   5850  HA  PHE A 376     -12.186  11.297  57.935  1.00  0.200          H  
ATOM   5851 1HB  PHE A 376     -14.515  11.184  57.655  1.00  0.290          H  
ATOM   5852 2HB  PHE A 376     -14.401  10.876  55.962  1.00  0.290          H  
ATOM   5853  HD1 PHE A 376     -13.670   9.366  59.237  1.00  0.290          H  
ATOM   5854  HD2 PHE A 376     -14.326   8.796  55.087  1.00  0.290          H  
ATOM   5855  HE1 PHE A 376     -13.836   6.936  59.599  1.00  0.290          H  
ATOM   5856  HE2 PHE A 376     -14.476   6.373  55.446  1.00  0.290          H  
ATOM   5857  HZ  PHE A 376     -14.241   5.445  57.705  1.00  0.290          H  
ATOM   5858  N   ALA A 377     -11.756  10.685  54.700  1.00  0.180          N  
ATOM   5859  CA  ALA A 377     -10.859   9.997  53.793  1.00  0.200          C  
ATOM   5860  C   ALA A 377      -9.402  10.400  54.045  1.00  0.220          C  
ATOM   5861  O   ALA A 377      -8.512   9.550  54.031  1.00  0.240          O  
ATOM   5862  CB  ALA A 377     -11.242  10.315  52.362  1.00  0.270          C  
ATOM   5863  H   ALA A 377     -12.540  11.229  54.330  1.00  0.220          H  
ATOM   5864  HA  ALA A 377     -10.955   8.929  53.966  1.00  0.240          H  
ATOM   5865 1HB  ALA A 377     -10.584   9.779  51.682  1.00  0.330          H  
ATOM   5866 2HB  ALA A 377     -12.273  10.010  52.193  1.00  0.330          H  
ATOM   5867 3HB  ALA A 377     -11.149  11.389  52.193  1.00  0.330          H  
ATOM   5868  N   GLU A 378      -9.144  11.686  54.320  1.00  0.230          N  
ATOM   5869  CA  GLU A 378      -7.777  12.115  54.624  1.00  0.270          C  
ATOM   5870  C   GLU A 378      -7.289  11.467  55.930  1.00  0.270          C  
ATOM   5871  O   GLU A 378      -6.153  10.986  56.022  1.00  0.320          O  
ATOM   5872  CB  GLU A 378      -7.712  13.642  54.775  1.00  0.360          C  
ATOM   5873  CG  GLU A 378      -7.934  14.439  53.492  1.00  0.360          C  
ATOM   5874  CD  GLU A 378      -8.007  15.941  53.738  1.00  0.360          C  
ATOM   5875  OE1 GLU A 378      -8.008  16.349  54.890  1.00  0.360          O  
ATOM   5876  OE2 GLU A 378      -8.058  16.675  52.778  1.00  0.360          O  
ATOM   5877  H   GLU A 378      -9.906  12.372  54.254  1.00  0.280          H  
ATOM   5878  HA  GLU A 378      -7.122  11.801  53.813  1.00  0.320          H  
ATOM   5879 1HB  GLU A 378      -8.459  13.961  55.491  1.00  0.430          H  
ATOM   5880 2HB  GLU A 378      -6.741  13.922  55.179  1.00  0.430          H  
ATOM   5881 1HG  GLU A 378      -7.120  14.230  52.801  1.00  0.430          H  
ATOM   5882 2HG  GLU A 378      -8.861  14.106  53.030  1.00  0.430          H  
ATOM   5883  N   LEU A 379      -8.183  11.410  56.925  1.00  0.240          N  
ATOM   5884  CA  LEU A 379      -7.887  10.814  58.219  1.00  0.260          C  
ATOM   5885  C   LEU A 379      -7.644   9.321  58.110  1.00  0.280          C  
ATOM   5886  O   LEU A 379      -6.827   8.777  58.841  1.00  0.310          O  
ATOM   5887  CB  LEU A 379      -9.004  11.105  59.239  1.00  0.360          C  
ATOM   5888  CG  LEU A 379      -9.152  12.601  59.704  1.00  0.360          C  
ATOM   5889  CD1 LEU A 379     -10.409  12.764  60.547  1.00  0.360          C  
ATOM   5890  CD2 LEU A 379      -7.955  13.016  60.525  1.00  0.360          C  
ATOM   5891  H   LEU A 379      -9.089  11.870  56.786  1.00  0.290          H  
ATOM   5892  HA  LEU A 379      -6.968  11.252  58.580  1.00  0.310          H  
ATOM   5893 1HB  LEU A 379      -9.947  10.800  58.802  1.00  0.430          H  
ATOM   5894 2HB  LEU A 379      -8.829  10.497  60.122  1.00  0.430          H  
ATOM   5895  HG  LEU A 379      -9.229  13.241  58.837  1.00  0.430          H  
ATOM   5896 1HD1 LEU A 379     -10.508  13.805  60.864  1.00  0.430          H  
ATOM   5897 2HD1 LEU A 379     -11.285  12.478  59.969  1.00  0.430          H  
ATOM   5898 3HD1 LEU A 379     -10.321  12.139  61.418  1.00  0.430          H  
ATOM   5899 1HD2 LEU A 379      -8.085  14.041  60.839  1.00  0.430          H  
ATOM   5900 2HD2 LEU A 379      -7.882  12.387  61.385  1.00  0.430          H  
ATOM   5901 3HD2 LEU A 379      -7.056  12.944  59.958  1.00  0.430          H  
ATOM   5902  N   GLN A 380      -8.282   8.627  57.176  1.00  0.280          N  
ATOM   5903  CA  GLN A 380      -8.073   7.181  57.088  1.00  0.300          C  
ATOM   5904  C   GLN A 380      -6.596   6.811  56.889  1.00  0.330          C  
ATOM   5905  O   GLN A 380      -6.139   5.802  57.434  1.00  0.300          O  
ATOM   5906  CB  GLN A 380      -8.936   6.556  55.987  1.00  0.410          C  
ATOM   5907  CG  GLN A 380     -10.433   6.487  56.315  1.00  0.410          C  
ATOM   5908  CD  GLN A 380     -11.256   5.920  55.175  1.00  0.410          C  
ATOM   5909  OE1 GLN A 380     -11.279   6.441  54.056  1.00  0.410          O  
ATOM   5910  NE2 GLN A 380     -11.927   4.809  55.449  1.00  0.410          N  
ATOM   5911  H   GLN A 380      -8.973   9.102  56.585  1.00  0.340          H  
ATOM   5912  HA  GLN A 380      -8.395   6.744  58.030  1.00  0.360          H  
ATOM   5913 1HB  GLN A 380      -8.828   7.145  55.074  1.00  0.490          H  
ATOM   5914 2HB  GLN A 380      -8.583   5.550  55.769  1.00  0.490          H  
ATOM   5915 1HG  GLN A 380     -10.570   5.848  57.184  1.00  0.490          H  
ATOM   5916 2HG  GLN A 380     -10.801   7.479  56.534  1.00  0.490          H  
ATOM   5917 1HE2 GLN A 380     -12.480   4.371  54.740  1.00  0.490          H  
ATOM   5918 2HE2 GLN A 380     -11.880   4.406  56.363  1.00  0.490          H  
ATOM   5919  N   ASP A 381      -5.833   7.618  56.143  1.00  0.390          N  
ATOM   5920  CA  ASP A 381      -4.410   7.327  55.940  1.00  0.430          C  
ATOM   5921  C   ASP A 381      -3.574   7.620  57.190  1.00  0.490          C  
ATOM   5922  O   ASP A 381      -2.445   7.161  57.311  1.00  0.740          O  
ATOM   5923  CB  ASP A 381      -3.827   8.109  54.760  1.00  0.590          C  
ATOM   5924  CG  ASP A 381      -4.270   7.606  53.370  1.00  0.590          C  
ATOM   5925  OD1 ASP A 381      -4.762   6.503  53.257  1.00  0.590          O  
ATOM   5926  OD2 ASP A 381      -4.067   8.331  52.422  1.00  0.590          O  
ATOM   5927  H   ASP A 381      -6.250   8.437  55.702  1.00  0.470          H  
ATOM   5928  HA  ASP A 381      -4.312   6.265  55.715  1.00  0.520          H  
ATOM   5929 1HB  ASP A 381      -4.130   9.158  54.856  1.00  0.700          H  
ATOM   5930 2HB  ASP A 381      -2.739   8.082  54.813  1.00  0.700          H  
ATOM   5931  N   ILE A 382      -4.119   8.395  58.118  1.00  0.410          N  
ATOM   5932  CA  ILE A 382      -3.433   8.761  59.344  1.00  0.460          C  
ATOM   5933  C   ILE A 382      -3.764   7.693  60.371  1.00  0.430          C  
ATOM   5934  O   ILE A 382      -2.884   7.148  61.048  1.00  0.510          O  
ATOM   5935  CB  ILE A 382      -3.866  10.158  59.840  1.00  0.620          C  
ATOM   5936  CG1 ILE A 382      -3.432  11.226  58.785  1.00  0.620          C  
ATOM   5937  CG2 ILE A 382      -3.250  10.436  61.224  1.00  0.620          C  
ATOM   5938  CD1 ILE A 382      -4.019  12.617  58.985  1.00  0.620          C  
ATOM   5939  H   ILE A 382      -5.085   8.690  58.007  1.00  0.490          H  
ATOM   5940  HA  ILE A 382      -2.357   8.763  59.171  1.00  0.550          H  
ATOM   5941  HB  ILE A 382      -4.952  10.195  59.920  1.00  0.750          H  
ATOM   5942 1HG1 ILE A 382      -2.348  11.305  58.803  1.00  0.750          H  
ATOM   5943 2HG1 ILE A 382      -3.738  10.878  57.794  1.00  0.750          H  
ATOM   5944 1HG2 ILE A 382      -3.556  11.411  61.584  1.00  0.750          H  
ATOM   5945 2HG2 ILE A 382      -3.574   9.684  61.943  1.00  0.750          H  
ATOM   5946 3HG2 ILE A 382      -2.165  10.405  61.137  1.00  0.750          H  
ATOM   5947 1HD1 ILE A 382      -3.658  13.272  58.193  1.00  0.750          H  
ATOM   5948 2HD1 ILE A 382      -5.090  12.561  58.931  1.00  0.750          H  
ATOM   5949 3HD1 ILE A 382      -3.724  13.024  59.943  1.00  0.750          H  
ATOM   5950  N   ILE A 383      -5.035   7.341  60.442  1.00  0.340          N  
ATOM   5951  CA  ILE A 383      -5.506   6.350  61.384  1.00  0.350          C  
ATOM   5952  C   ILE A 383      -4.768   5.048  61.091  1.00  0.380          C  
ATOM   5953  O   ILE A 383      -4.168   4.458  61.976  1.00  0.470          O  
ATOM   5954  CB  ILE A 383      -7.030   6.164  61.262  1.00  0.490          C  
ATOM   5955  CG1 ILE A 383      -7.734   7.460  61.725  1.00  0.490          C  
ATOM   5956  CG2 ILE A 383      -7.482   4.961  62.128  1.00  0.490          C  
ATOM   5957  CD1 ILE A 383      -9.193   7.550  61.345  1.00  0.490          C  
ATOM   5958  H   ILE A 383      -5.702   7.811  59.836  1.00  0.410          H  
ATOM   5959  HA  ILE A 383      -5.266   6.681  62.395  1.00  0.420          H  
ATOM   5960  HB  ILE A 383      -7.295   5.992  60.216  1.00  0.580          H  
ATOM   5961 1HG1 ILE A 383      -7.656   7.532  62.805  1.00  0.580          H  
ATOM   5962 2HG1 ILE A 383      -7.219   8.311  61.291  1.00  0.580          H  
ATOM   5963 1HG2 ILE A 383      -8.553   4.821  62.050  1.00  0.580          H  
ATOM   5964 2HG2 ILE A 383      -6.989   4.050  61.792  1.00  0.580          H  
ATOM   5965 3HG2 ILE A 383      -7.220   5.146  63.158  1.00  0.580          H  
ATOM   5966 1HD1 ILE A 383      -9.578   8.479  61.697  1.00  0.580          H  
ATOM   5967 2HD1 ILE A 383      -9.291   7.512  60.258  1.00  0.580          H  
ATOM   5968 3HD1 ILE A 383      -9.758   6.741  61.787  1.00  0.580          H  
ATOM   5969  N   ALA A 384      -4.674   4.675  59.819  1.00  0.350          N  
ATOM   5970  CA  ALA A 384      -3.966   3.472  59.393  1.00  0.400          C  
ATOM   5971  C   ALA A 384      -2.478   3.406  59.812  1.00  0.440          C  
ATOM   5972  O   ALA A 384      -1.899   2.319  59.817  1.00  0.530          O  
ATOM   5973  CB  ALA A 384      -4.029   3.375  57.880  1.00  0.540          C  
ATOM   5974  H   ALA A 384      -5.196   5.196  59.109  1.00  0.420          H  
ATOM   5975  HA  ALA A 384      -4.478   2.617  59.833  1.00  0.480          H  
ATOM   5976 1HB  ALA A 384      -3.545   2.458  57.553  1.00  0.650          H  
ATOM   5977 2HB  ALA A 384      -5.070   3.376  57.558  1.00  0.650          H  
ATOM   5978 3HB  ALA A 384      -3.516   4.237  57.445  1.00  0.650          H  
ATOM   5979  N   ILE A 385      -1.833   4.548  60.057  1.00  0.420          N  
ATOM   5980  CA  ILE A 385      -0.414   4.589  60.390  1.00  0.490          C  
ATOM   5981  C   ILE A 385      -0.170   4.830  61.873  1.00  0.500          C  
ATOM   5982  O   ILE A 385       0.661   4.161  62.488  1.00  0.600          O  
ATOM   5983  CB  ILE A 385       0.317   5.662  59.558  1.00  0.660          C  
ATOM   5984  CG1 ILE A 385       0.223   5.267  58.063  1.00  0.660          C  
ATOM   5985  CG2 ILE A 385       1.796   5.813  60.036  1.00  0.660          C  
ATOM   5986  CD1 ILE A 385       0.688   6.326  57.092  1.00  0.660          C  
ATOM   5987  H   ILE A 385      -2.368   5.408  60.121  1.00  0.500          H  
ATOM   5988  HA  ILE A 385       0.020   3.624  60.137  1.00  0.590          H  
ATOM   5989  HB  ILE A 385      -0.204   6.617  59.672  1.00  0.790          H  
ATOM   5990 1HG1 ILE A 385       0.805   4.363  57.902  1.00  0.790          H  
ATOM   5991 2HG1 ILE A 385      -0.820   5.052  57.831  1.00  0.790          H  
ATOM   5992 1HG2 ILE A 385       2.302   6.572  59.454  1.00  0.790          H  
ATOM   5993 2HG2 ILE A 385       1.829   6.107  61.081  1.00  0.790          H  
ATOM   5994 3HG2 ILE A 385       2.313   4.860  59.917  1.00  0.790          H  
ATOM   5995 1HD1 ILE A 385       0.562   5.956  56.076  1.00  0.790          H  
ATOM   5996 2HD1 ILE A 385       0.088   7.228  57.223  1.00  0.790          H  
ATOM   5997 3HD1 ILE A 385       1.731   6.562  57.254  1.00  0.790          H  
ATOM   5998  N   LEU A 386      -0.830   5.843  62.423  1.00  0.450          N  
ATOM   5999  CA  LEU A 386      -0.645   6.224  63.814  1.00  0.470          C  
ATOM   6000  C   LEU A 386      -1.724   5.674  64.744  1.00  0.420          C  
ATOM   6001  O   LEU A 386      -1.473   5.452  65.932  1.00  0.490          O  
ATOM   6002  CB  LEU A 386      -0.646   7.748  63.927  1.00  0.650          C  
ATOM   6003  CG  LEU A 386       0.430   8.520  63.140  1.00  0.650          C  
ATOM   6004  CD1 LEU A 386       0.197  10.005  63.367  1.00  0.650          C  
ATOM   6005  CD2 LEU A 386       1.836   8.113  63.592  1.00  0.650          C  
ATOM   6006  H   LEU A 386      -1.485   6.365  61.853  1.00  0.540          H  
ATOM   6007  HA  LEU A 386       0.304   5.825  64.157  1.00  0.560          H  
ATOM   6008 1HB  LEU A 386      -1.624   8.107  63.595  1.00  0.780          H  
ATOM   6009 2HB  LEU A 386      -0.534   8.001  64.953  1.00  0.780          H  
ATOM   6010  HG  LEU A 386       0.320   8.315  62.075  1.00  0.780          H  
ATOM   6011 1HD1 LEU A 386       0.932  10.581  62.805  1.00  0.780          H  
ATOM   6012 2HD1 LEU A 386      -0.799  10.276  63.038  1.00  0.780          H  
ATOM   6013 3HD1 LEU A 386       0.295  10.232  64.431  1.00  0.780          H  
ATOM   6014 1HD2 LEU A 386       2.574   8.683  63.027  1.00  0.780          H  
ATOM   6015 2HD2 LEU A 386       1.952   8.324  64.656  1.00  0.780          H  
ATOM   6016 3HD2 LEU A 386       2.002   7.054  63.414  1.00  0.780          H  
ATOM   6017  N   GLY A 387      -2.925   5.474  64.214  1.00  0.370          N  
ATOM   6018  CA  GLY A 387      -4.063   5.035  65.009  1.00  0.390          C  
ATOM   6019  C   GLY A 387      -4.959   6.205  65.398  1.00  0.300          C  
ATOM   6020  O   GLY A 387      -4.507   7.341  65.548  1.00  0.290          O  
ATOM   6021  H   GLY A 387      -3.073   5.645  63.213  1.00  0.440          H  
ATOM   6022 1HA  GLY A 387      -4.639   4.308  64.437  1.00  0.470          H  
ATOM   6023 2HA  GLY A 387      -3.708   4.528  65.905  1.00  0.470          H  
ATOM   6024  N   ILE A 388      -6.239   5.906  65.627  1.00  0.280          N  
ATOM   6025  CA  ILE A 388      -7.247   6.911  65.972  1.00  0.270          C  
ATOM   6026  C   ILE A 388      -6.909   7.683  67.252  1.00  0.250          C  
ATOM   6027  O   ILE A 388      -7.285   8.840  67.413  1.00  0.300          O  
ATOM   6028  CB  ILE A 388      -8.648   6.256  66.059  1.00  0.380          C  
ATOM   6029  CG1 ILE A 388      -9.738   7.364  66.032  1.00  0.380          C  
ATOM   6030  CG2 ILE A 388      -8.761   5.369  67.322  1.00  0.380          C  
ATOM   6031  CD1 ILE A 388     -11.147   6.875  65.761  1.00  0.380          C  
ATOM   6032  H   ILE A 388      -6.527   4.943  65.510  1.00  0.340          H  
ATOM   6033  HA  ILE A 388      -7.290   7.626  65.158  1.00  0.320          H  
ATOM   6034  HB  ILE A 388      -8.797   5.635  65.177  1.00  0.460          H  
ATOM   6035 1HG1 ILE A 388      -9.735   7.887  66.991  1.00  0.460          H  
ATOM   6036 2HG1 ILE A 388      -9.490   8.060  65.262  1.00  0.460          H  
ATOM   6037 1HG2 ILE A 388      -9.734   4.895  67.356  1.00  0.460          H  
ATOM   6038 2HG2 ILE A 388      -7.997   4.597  67.300  1.00  0.460          H  
ATOM   6039 3HG2 ILE A 388      -8.635   5.966  68.228  1.00  0.460          H  
ATOM   6040 1HD1 ILE A 388     -11.828   7.729  65.750  1.00  0.460          H  
ATOM   6041 2HD1 ILE A 388     -11.173   6.377  64.793  1.00  0.460          H  
ATOM   6042 3HD1 ILE A 388     -11.464   6.181  66.533  1.00  0.460          H  
ATOM   6043  N   ASP A 389      -6.160   7.059  68.149  1.00  0.240          N  
ATOM   6044  CA  ASP A 389      -5.756   7.666  69.406  1.00  0.280          C  
ATOM   6045  C   ASP A 389      -4.924   8.939  69.228  1.00  0.280          C  
ATOM   6046  O   ASP A 389      -4.849   9.761  70.144  1.00  0.310          O  
ATOM   6047  CB  ASP A 389      -4.952   6.661  70.224  1.00  0.380          C  
ATOM   6048  CG  ASP A 389      -5.797   5.511  70.777  1.00  0.380          C  
ATOM   6049  OD1 ASP A 389      -7.004   5.600  70.773  1.00  0.380          O  
ATOM   6050  OD2 ASP A 389      -5.213   4.541  71.184  1.00  0.380          O  
ATOM   6051  H   ASP A 389      -5.897   6.098  67.983  1.00  0.290          H  
ATOM   6052  HA  ASP A 389      -6.658   7.923  69.960  1.00  0.340          H  
ATOM   6053 1HB  ASP A 389      -4.156   6.247  69.600  1.00  0.450          H  
ATOM   6054 2HB  ASP A 389      -4.472   7.176  71.057  1.00  0.450          H  
ATOM   6055  N   GLU A 390      -4.271   9.090  68.069  1.00  0.260          N  
ATOM   6056  CA  GLU A 390      -3.407  10.235  67.798  1.00  0.290          C  
ATOM   6057  C   GLU A 390      -4.132  11.402  67.117  1.00  0.270          C  
ATOM   6058  O   GLU A 390      -3.508  12.407  66.765  1.00  0.310          O  
ATOM   6059  CB  GLU A 390      -2.195   9.783  66.977  1.00  0.390          C  
ATOM   6060  CG  GLU A 390      -1.283   8.780  67.723  1.00  0.390          C  
ATOM   6061  CD  GLU A 390      -0.635   9.365  68.941  1.00  0.390          C  
ATOM   6062  OE1 GLU A 390      -0.178  10.478  68.861  1.00  0.390          O  
ATOM   6063  OE2 GLU A 390      -0.593   8.705  69.950  1.00  0.390          O  
ATOM   6064  H   GLU A 390      -4.390   8.396  67.325  1.00  0.310          H  
ATOM   6065  HA  GLU A 390      -3.032  10.601  68.755  1.00  0.350          H  
ATOM   6066 1HB  GLU A 390      -2.542   9.300  66.060  1.00  0.470          H  
ATOM   6067 2HB  GLU A 390      -1.596  10.645  66.689  1.00  0.470          H  
ATOM   6068 1HG  GLU A 390      -1.878   7.913  68.015  1.00  0.470          H  
ATOM   6069 2HG  GLU A 390      -0.503   8.436  67.068  1.00  0.470          H  
ATOM   6070  N   LEU A 391      -5.436  11.268  66.907  1.00  0.250          N  
ATOM   6071  CA  LEU A 391      -6.246  12.314  66.290  1.00  0.250          C  
ATOM   6072  C   LEU A 391      -6.695  13.344  67.321  1.00  0.200          C  
ATOM   6073  O   LEU A 391      -6.722  13.057  68.520  1.00  0.200          O  
ATOM   6074  CB  LEU A 391      -7.441  11.684  65.576  1.00  0.350          C  
ATOM   6075  CG  LEU A 391      -7.235  11.282  64.088  1.00  0.350          C  
ATOM   6076  CD1 LEU A 391      -6.034  10.323  63.904  1.00  0.350          C  
ATOM   6077  CD2 LEU A 391      -8.503  10.608  63.607  1.00  0.350          C  
ATOM   6078  H   LEU A 391      -5.906  10.406  67.202  1.00  0.300          H  
ATOM   6079  HA  LEU A 391      -5.640  12.835  65.550  1.00  0.300          H  
ATOM   6080 1HB  LEU A 391      -7.709  10.788  66.110  1.00  0.420          H  
ATOM   6081 2HB  LEU A 391      -8.276  12.349  65.651  1.00  0.420          H  
ATOM   6082  HG  LEU A 391      -7.043  12.179  63.505  1.00  0.420          H  
ATOM   6083 1HD1 LEU A 391      -5.937  10.068  62.849  1.00  0.420          H  
ATOM   6084 2HD1 LEU A 391      -5.116  10.802  64.234  1.00  0.420          H  
ATOM   6085 3HD1 LEU A 391      -6.181   9.422  64.474  1.00  0.420          H  
ATOM   6086 1HD2 LEU A 391      -8.390  10.340  62.565  1.00  0.420          H  
ATOM   6087 2HD2 LEU A 391      -8.667   9.729  64.184  1.00  0.420          H  
ATOM   6088 3HD2 LEU A 391      -9.354  11.268  63.717  1.00  0.420          H  
ATOM   6089  N   SER A 392      -7.014  14.562  66.866  1.00  0.210          N  
ATOM   6090  CA  SER A 392      -7.503  15.593  67.785  1.00  0.240          C  
ATOM   6091  C   SER A 392      -8.942  15.306  68.155  1.00  0.210          C  
ATOM   6092  O   SER A 392      -9.585  14.469  67.518  1.00  0.190          O  
ATOM   6093  CB  SER A 392      -7.431  16.965  67.149  1.00  0.320          C  
ATOM   6094  OG  SER A 392      -8.368  17.085  66.109  1.00  0.320          O  
ATOM   6095  H   SER A 392      -6.971  14.782  65.853  1.00  0.250          H  
ATOM   6096  HA  SER A 392      -6.895  15.577  68.691  1.00  0.290          H  
ATOM   6097 1HB  SER A 392      -7.623  17.732  67.900  1.00  0.390          H  
ATOM   6098 2HB  SER A 392      -6.431  17.131  66.756  1.00  0.390          H  
ATOM   6099  HG  SER A 392      -8.243  17.974  65.746  1.00  0.390          H  
ATOM   6100  N   ASP A 393      -9.480  15.998  69.164  1.00  0.220          N  
ATOM   6101  CA  ASP A 393     -10.879  15.778  69.513  1.00  0.210          C  
ATOM   6102  C   ASP A 393     -11.788  16.101  68.340  1.00  0.200          C  
ATOM   6103  O   ASP A 393     -12.762  15.387  68.083  1.00  0.180          O  
ATOM   6104  CB  ASP A 393     -11.276  16.646  70.700  1.00  0.300          C  
ATOM   6105  CG  ASP A 393     -10.664  16.175  71.995  1.00  0.300          C  
ATOM   6106  OD1 ASP A 393     -10.193  15.064  72.034  1.00  0.300          O  
ATOM   6107  OD2 ASP A 393     -10.657  16.931  72.929  1.00  0.300          O  
ATOM   6108  H   ASP A 393      -8.926  16.666  69.683  1.00  0.260          H  
ATOM   6109  HA  ASP A 393     -11.011  14.729  69.776  1.00  0.250          H  
ATOM   6110 1HB  ASP A 393     -10.963  17.680  70.513  1.00  0.360          H  
ATOM   6111 2HB  ASP A 393     -12.361  16.650  70.801  1.00  0.360          H  
ATOM   6112  N   GLU A 394     -11.455  17.159  67.601  1.00  0.210          N  
ATOM   6113  CA  GLU A 394     -12.263  17.558  66.464  1.00  0.210          C  
ATOM   6114  C   GLU A 394     -12.225  16.469  65.399  1.00  0.190          C  
ATOM   6115  O   GLU A 394     -13.263  16.113  64.833  1.00  0.220          O  
ATOM   6116  CB  GLU A 394     -11.754  18.890  65.917  1.00  0.290          C  
ATOM   6117  CG  GLU A 394     -11.957  20.073  66.886  1.00  0.290          C  
ATOM   6118  CD  GLU A 394     -10.923  20.120  68.007  1.00  0.290          C  
ATOM   6119  OE1 GLU A 394     -10.003  19.324  67.978  1.00  0.290          O  
ATOM   6120  OE2 GLU A 394     -11.061  20.931  68.884  1.00  0.290          O  
ATOM   6121  H   GLU A 394     -10.639  17.719  67.861  1.00  0.250          H  
ATOM   6122  HA  GLU A 394     -13.294  17.680  66.793  1.00  0.250          H  
ATOM   6123 1HB  GLU A 394     -10.691  18.808  65.691  1.00  0.350          H  
ATOM   6124 2HB  GLU A 394     -12.270  19.120  64.986  1.00  0.350          H  
ATOM   6125 1HG  GLU A 394     -11.908  21.004  66.322  1.00  0.350          H  
ATOM   6126 2HG  GLU A 394     -12.952  19.997  67.323  1.00  0.350          H  
ATOM   6127  N   ASP A 395     -11.044  15.882  65.184  1.00  0.200          N  
ATOM   6128  CA  ASP A 395     -10.903  14.819  64.199  1.00  0.180          C  
ATOM   6129  C   ASP A 395     -11.664  13.575  64.639  1.00  0.150          C  
ATOM   6130  O   ASP A 395     -12.294  12.926  63.808  1.00  0.150          O  
ATOM   6131  CB  ASP A 395      -9.447  14.411  64.054  1.00  0.260          C  
ATOM   6132  CG  ASP A 395      -8.489  15.340  63.357  1.00  0.260          C  
ATOM   6133  OD1 ASP A 395      -8.833  16.030  62.389  1.00  0.260          O  
ATOM   6134  OD2 ASP A 395      -7.358  15.375  63.850  1.00  0.260          O  
ATOM   6135  H   ASP A 395     -10.219  16.249  65.663  1.00  0.240          H  
ATOM   6136  HA  ASP A 395     -11.295  15.164  63.244  1.00  0.220          H  
ATOM   6137 1HB  ASP A 395      -9.070  14.258  65.039  1.00  0.310          H  
ATOM   6138 2HB  ASP A 395      -9.410  13.473  63.539  1.00  0.310          H  
ATOM   6139  N   LYS A 396     -11.625  13.234  65.935  1.00  0.150          N  
ATOM   6140  CA  LYS A 396     -12.337  12.053  66.418  1.00  0.130          C  
ATOM   6141  C   LYS A 396     -13.838  12.202  66.176  1.00  0.130          C  
ATOM   6142  O   LYS A 396     -14.494  11.245  65.751  1.00  0.130          O  
ATOM   6143  CB  LYS A 396     -12.049  11.799  67.898  1.00  0.190          C  
ATOM   6144  CG  LYS A 396     -10.620  11.297  68.203  1.00  0.190          C  
ATOM   6145  CD  LYS A 396     -10.404  11.114  69.711  1.00  0.190          C  
ATOM   6146  CE  LYS A 396      -8.974  10.666  70.044  1.00  0.190          C  
ATOM   6147  NZ  LYS A 396      -8.762  10.518  71.533  1.00  0.190          N  
ATOM   6148  H   LYS A 396     -11.047  13.785  66.578  1.00  0.180          H  
ATOM   6149  HA  LYS A 396     -11.991  11.189  65.850  1.00  0.160          H  
ATOM   6150 1HB  LYS A 396     -12.194  12.730  68.451  1.00  0.230          H  
ATOM   6151 2HB  LYS A 396     -12.760  11.071  68.288  1.00  0.230          H  
ATOM   6152 1HG  LYS A 396     -10.453  10.343  67.698  1.00  0.230          H  
ATOM   6153 2HG  LYS A 396      -9.890  12.010  67.825  1.00  0.230          H  
ATOM   6154 1HD  LYS A 396     -10.595  12.065  70.217  1.00  0.230          H  
ATOM   6155 2HD  LYS A 396     -11.104  10.373  70.091  1.00  0.230          H  
ATOM   6156 1HE  LYS A 396      -8.774   9.709  69.559  1.00  0.230          H  
ATOM   6157 2HE  LYS A 396      -8.272  11.404  69.660  1.00  0.230          H  
ATOM   6158 1HZ  LYS A 396      -7.810  10.225  71.722  1.00  0.230          H  
ATOM   6159 2HZ  LYS A 396      -8.924  11.401  72.009  1.00  0.230          H  
ATOM   6160 3HZ  LYS A 396      -9.398   9.824  71.890  1.00  0.230          H  
ATOM   6161  N   ILE A 397     -14.369  13.414  66.402  1.00  0.150          N  
ATOM   6162  CA  ILE A 397     -15.781  13.700  66.166  1.00  0.180          C  
ATOM   6163  C   ILE A 397     -16.100  13.515  64.689  1.00  0.190          C  
ATOM   6164  O   ILE A 397     -17.109  12.890  64.348  1.00  0.200          O  
ATOM   6165  CB  ILE A 397     -16.164  15.115  66.642  1.00  0.240          C  
ATOM   6166  CG1 ILE A 397     -16.081  15.167  68.198  1.00  0.240          C  
ATOM   6167  CG2 ILE A 397     -17.575  15.469  66.136  1.00  0.240          C  
ATOM   6168  CD1 ILE A 397     -16.127  16.569  68.801  1.00  0.240          C  
ATOM   6169  H   ILE A 397     -13.765  14.142  66.804  1.00  0.180          H  
ATOM   6170  HA  ILE A 397     -16.376  12.984  66.731  1.00  0.220          H  
ATOM   6171  HB  ILE A 397     -15.444  15.835  66.253  1.00  0.290          H  
ATOM   6172 1HG1 ILE A 397     -16.911  14.590  68.606  1.00  0.290          H  
ATOM   6173 2HG1 ILE A 397     -15.152  14.696  68.511  1.00  0.290          H  
ATOM   6174 1HG2 ILE A 397     -17.846  16.463  66.465  1.00  0.290          H  
ATOM   6175 2HG2 ILE A 397     -17.608  15.447  65.049  1.00  0.290          H  
ATOM   6176 3HG2 ILE A 397     -18.294  14.746  66.532  1.00  0.290          H  
ATOM   6177 1HD1 ILE A 397     -16.056  16.494  69.885  1.00  0.290          H  
ATOM   6178 2HD1 ILE A 397     -15.282  17.149  68.423  1.00  0.290          H  
ATOM   6179 3HD1 ILE A 397     -17.053  17.067  68.540  1.00  0.290          H  
ATOM   6180  N   ILE A 398     -15.231  14.037  63.815  1.00  0.210          N  
ATOM   6181  CA  ILE A 398     -15.413  13.869  62.382  1.00  0.230          C  
ATOM   6182  C   ILE A 398     -15.416  12.415  61.994  1.00  0.210          C  
ATOM   6183  O   ILE A 398     -16.251  12.014  61.187  1.00  0.230          O  
ATOM   6184  CB  ILE A 398     -14.337  14.620  61.575  1.00  0.310          C  
ATOM   6185  CG1 ILE A 398     -14.615  16.138  61.723  1.00  0.310          C  
ATOM   6186  CG2 ILE A 398     -14.241  14.096  60.089  1.00  0.310          C  
ATOM   6187  CD1 ILE A 398     -13.520  17.043  61.237  1.00  0.310          C  
ATOM   6188  H   ILE A 398     -14.442  14.589  64.169  1.00  0.250          H  
ATOM   6189  HA  ILE A 398     -16.372  14.290  62.116  1.00  0.280          H  
ATOM   6190  HB  ILE A 398     -13.376  14.448  62.047  1.00  0.380          H  
ATOM   6191 1HG1 ILE A 398     -15.526  16.381  61.183  1.00  0.380          H  
ATOM   6192 2HG1 ILE A 398     -14.777  16.350  62.779  1.00  0.380          H  
ATOM   6193 1HG2 ILE A 398     -13.465  14.623  59.575  1.00  0.380          H  
ATOM   6194 2HG2 ILE A 398     -13.999  13.034  60.067  1.00  0.380          H  
ATOM   6195 3HG2 ILE A 398     -15.158  14.242  59.578  1.00  0.380          H  
ATOM   6196 1HD1 ILE A 398     -13.813  18.080  61.403  1.00  0.380          H  
ATOM   6197 2HD1 ILE A 398     -12.600  16.835  61.788  1.00  0.380          H  
ATOM   6198 3HD1 ILE A 398     -13.364  16.885  60.190  1.00  0.380          H  
ATOM   6199  N   VAL A 399     -14.499  11.619  62.528  1.00  0.180          N  
ATOM   6200  CA  VAL A 399     -14.483  10.214  62.176  1.00  0.200          C  
ATOM   6201  C   VAL A 399     -15.766   9.530  62.589  1.00  0.170          C  
ATOM   6202  O   VAL A 399     -16.327   8.758  61.809  1.00  0.190          O  
ATOM   6203  CB  VAL A 399     -13.298   9.488  62.839  1.00  0.270          C  
ATOM   6204  CG1 VAL A 399     -13.394   7.965  62.646  1.00  0.270          C  
ATOM   6205  CG2 VAL A 399     -12.041   9.988  62.245  1.00  0.270          C  
ATOM   6206  H   VAL A 399     -13.796  12.021  63.156  1.00  0.220          H  
ATOM   6207  HA  VAL A 399     -14.385  10.142  61.102  1.00  0.240          H  
ATOM   6208  HB  VAL A 399     -13.307   9.698  63.911  1.00  0.330          H  
ATOM   6209 1HG1 VAL A 399     -12.544   7.492  63.120  1.00  0.330          H  
ATOM   6210 2HG1 VAL A 399     -14.308   7.578  63.093  1.00  0.330          H  
ATOM   6211 3HG1 VAL A 399     -13.386   7.740  61.597  1.00  0.330          H  
ATOM   6212 1HG2 VAL A 399     -11.214   9.506  62.735  1.00  0.330          H  
ATOM   6213 2HG2 VAL A 399     -12.019   9.778  61.176  1.00  0.330          H  
ATOM   6214 3HG2 VAL A 399     -11.984  11.039  62.401  1.00  0.330          H  
ATOM   6215  N   GLU A 400     -16.227   9.753  63.818  1.00  0.150          N  
ATOM   6216  CA  GLU A 400     -17.441   9.075  64.221  1.00  0.160          C  
ATOM   6217  C   GLU A 400     -18.644   9.512  63.391  1.00  0.150          C  
ATOM   6218  O   GLU A 400     -19.450   8.674  62.969  1.00  0.160          O  
ATOM   6219  CB  GLU A 400     -17.727   9.312  65.700  1.00  0.220          C  
ATOM   6220  CG  GLU A 400     -16.779   8.618  66.672  1.00  0.220          C  
ATOM   6221  CD  GLU A 400     -17.130   8.904  68.116  1.00  0.220          C  
ATOM   6222  OE1 GLU A 400     -17.900   9.810  68.345  1.00  0.220          O  
ATOM   6223  OE2 GLU A 400     -16.649   8.209  68.981  1.00  0.220          O  
ATOM   6224  H   GLU A 400     -15.727  10.380  64.460  1.00  0.180          H  
ATOM   6225  HA  GLU A 400     -17.298   8.005  64.071  1.00  0.190          H  
ATOM   6226 1HB  GLU A 400     -17.694  10.387  65.905  1.00  0.260          H  
ATOM   6227 2HB  GLU A 400     -18.715   8.965  65.922  1.00  0.260          H  
ATOM   6228 1HG  GLU A 400     -16.819   7.543  66.498  1.00  0.260          H  
ATOM   6229 2HG  GLU A 400     -15.761   8.955  66.472  1.00  0.260          H  
ATOM   6230  N   ARG A 401     -18.766  10.811  63.108  1.00  0.140          N  
ATOM   6231  CA  ARG A 401     -19.909  11.251  62.331  1.00  0.130          C  
ATOM   6232  C   ARG A 401     -19.804  10.776  60.892  1.00  0.120          C  
ATOM   6233  O   ARG A 401     -20.815  10.386  60.310  1.00  0.110          O  
ATOM   6234  CB  ARG A 401     -20.075  12.750  62.415  1.00  0.190          C  
ATOM   6235  CG  ARG A 401     -20.544  13.240  63.775  1.00  0.190          C  
ATOM   6236  CD  ARG A 401     -20.652  14.711  63.850  1.00  0.190          C  
ATOM   6237  NE  ARG A 401     -20.972  15.137  65.208  1.00  0.190          N  
ATOM   6238  CZ  ARG A 401     -20.857  16.401  65.685  1.00  0.190          C  
ATOM   6239  NH1 ARG A 401     -20.462  17.394  64.895  1.00  0.190          N  
ATOM   6240  NH2 ARG A 401     -21.132  16.636  66.963  1.00  0.190          N  
ATOM   6241  H   ARG A 401     -18.088  11.490  63.471  1.00  0.170          H  
ATOM   6242  HA  ARG A 401     -20.803  10.811  62.767  1.00  0.160          H  
ATOM   6243 1HB  ARG A 401     -19.108  13.194  62.257  1.00  0.220          H  
ATOM   6244 2HB  ARG A 401     -20.758  13.110  61.645  1.00  0.220          H  
ATOM   6245 1HG  ARG A 401     -21.528  12.823  64.000  1.00  0.220          H  
ATOM   6246 2HG  ARG A 401     -19.835  12.918  64.541  1.00  0.220          H  
ATOM   6247 1HD  ARG A 401     -19.703  15.154  63.557  1.00  0.220          H  
ATOM   6248 2HD  ARG A 401     -21.450  15.056  63.185  1.00  0.220          H  
ATOM   6249  HE  ARG A 401     -21.311  14.407  65.869  1.00  0.220          H  
ATOM   6250 1HH1 ARG A 401     -20.265  17.220  63.920  1.00  0.220          H  
ATOM   6251 2HH1 ARG A 401     -20.381  18.331  65.261  1.00  0.220          H  
ATOM   6252 1HH2 ARG A 401     -21.426  15.845  67.580  1.00  0.220          H  
ATOM   6253 2HH2 ARG A 401     -21.052  17.564  67.341  1.00  0.220          H  
ATOM   6254  N   ALA A 402     -18.600  10.805  60.308  1.00  0.120          N  
ATOM   6255  CA  ALA A 402     -18.413  10.354  58.944  1.00  0.110          C  
ATOM   6256  C   ALA A 402     -18.776   8.882  58.820  1.00  0.100          C  
ATOM   6257  O   ALA A 402     -19.388   8.490  57.827  1.00  0.100          O  
ATOM   6258  CB  ALA A 402     -16.996  10.586  58.507  1.00  0.160          C  
ATOM   6259  H   ALA A 402     -17.791  11.165  60.810  1.00  0.140          H  
ATOM   6260  HA  ALA A 402     -19.076  10.927  58.299  1.00  0.130          H  
ATOM   6261 1HB  ALA A 402     -16.870  10.258  57.485  1.00  0.190          H  
ATOM   6262 2HB  ALA A 402     -16.756  11.641  58.585  1.00  0.190          H  
ATOM   6263 3HB  ALA A 402     -16.337  10.017  59.159  1.00  0.190          H  
ATOM   6264  N   ARG A 403     -18.427   8.057  59.825  1.00  0.110          N  
ATOM   6265  CA  ARG A 403     -18.798   6.650  59.775  1.00  0.110          C  
ATOM   6266  C   ARG A 403     -20.318   6.505  59.818  1.00  0.100          C  
ATOM   6267  O   ARG A 403     -20.884   5.732  59.041  1.00  0.100          O  
ATOM   6268  CB  ARG A 403     -18.182   5.876  60.924  1.00  0.150          C  
ATOM   6269  CG  ARG A 403     -16.676   5.660  60.846  1.00  0.150          C  
ATOM   6270  CD  ARG A 403     -16.205   4.989  62.067  1.00  0.150          C  
ATOM   6271  NE  ARG A 403     -14.772   4.807  62.104  1.00  0.150          N  
ATOM   6272  CZ  ARG A 403     -14.109   4.303  63.163  1.00  0.150          C  
ATOM   6273  NH1 ARG A 403     -14.781   3.922  64.241  1.00  0.150          N  
ATOM   6274  NH2 ARG A 403     -12.786   4.187  63.123  1.00  0.150          N  
ATOM   6275  H   ARG A 403     -17.855   8.407  60.602  1.00  0.130          H  
ATOM   6276  HA  ARG A 403     -18.431   6.228  58.840  1.00  0.130          H  
ATOM   6277 1HB  ARG A 403     -18.379   6.409  61.857  1.00  0.180          H  
ATOM   6278 2HB  ARG A 403     -18.657   4.897  61.006  1.00  0.180          H  
ATOM   6279 1HG  ARG A 403     -16.445   5.023  59.995  1.00  0.180          H  
ATOM   6280 2HG  ARG A 403     -16.161   6.602  60.735  1.00  0.180          H  
ATOM   6281 1HD  ARG A 403     -16.494   5.598  62.926  1.00  0.180          H  
ATOM   6282 2HD  ARG A 403     -16.677   4.009  62.141  1.00  0.180          H  
ATOM   6283  HE  ARG A 403     -14.237   5.083  61.295  1.00  0.180          H  
ATOM   6284 1HH1 ARG A 403     -15.819   3.995  64.273  1.00  0.180          H  
ATOM   6285 2HH1 ARG A 403     -14.294   3.541  65.035  1.00  0.180          H  
ATOM   6286 1HH2 ARG A 403     -12.278   4.475  62.298  1.00  0.180          H  
ATOM   6287 2HH2 ARG A 403     -12.284   3.809  63.914  1.00  0.180          H  
ATOM   6288  N   ARG A 404     -20.990   7.275  60.696  1.00  0.100          N  
ATOM   6289  CA  ARG A 404     -22.447   7.211  60.789  1.00  0.100          C  
ATOM   6290  C   ARG A 404     -23.067   7.591  59.451  1.00  0.090          C  
ATOM   6291  O   ARG A 404     -23.983   6.923  58.978  1.00  0.090          O  
ATOM   6292  CB  ARG A 404     -22.970   8.115  61.904  1.00  0.140          C  
ATOM   6293  CG  ARG A 404     -22.662   7.614  63.326  1.00  0.140          C  
ATOM   6294  CD  ARG A 404     -23.245   8.490  64.400  1.00  0.140          C  
ATOM   6295  NE  ARG A 404     -23.058   7.891  65.744  1.00  0.140          N  
ATOM   6296  CZ  ARG A 404     -22.138   8.221  66.658  1.00  0.140          C  
ATOM   6297  NH1 ARG A 404     -21.280   9.196  66.479  1.00  0.140          N  
ATOM   6298  NH2 ARG A 404     -22.137   7.531  67.765  1.00  0.140          N  
ATOM   6299  H   ARG A 404     -20.465   7.877  61.341  1.00  0.120          H  
ATOM   6300  HA  ARG A 404     -22.734   6.187  61.024  1.00  0.120          H  
ATOM   6301 1HB  ARG A 404     -22.538   9.106  61.801  1.00  0.170          H  
ATOM   6302 2HB  ARG A 404     -24.052   8.220  61.810  1.00  0.170          H  
ATOM   6303 1HG  ARG A 404     -23.067   6.614  63.445  1.00  0.170          H  
ATOM   6304 2HG  ARG A 404     -21.591   7.571  63.473  1.00  0.170          H  
ATOM   6305 1HD  ARG A 404     -22.742   9.451  64.377  1.00  0.170          H  
ATOM   6306 2HD  ARG A 404     -24.289   8.657  64.241  1.00  0.170          H  
ATOM   6307  HE  ARG A 404     -23.686   7.125  66.042  1.00  0.170          H  
ATOM   6308 1HH1 ARG A 404     -21.308   9.743  65.640  1.00  0.170          H  
ATOM   6309 2HH1 ARG A 404     -20.618   9.420  67.219  1.00  0.170          H  
ATOM   6310 1HH2 ARG A 404     -22.839   6.788  67.870  1.00  0.170          H  
ATOM   6311 2HH2 ARG A 404     -21.489   7.747  68.510  1.00  0.170          H  
ATOM   6312  N   ILE A 405     -22.510   8.605  58.792  1.00  0.090          N  
ATOM   6313  CA  ILE A 405     -22.972   9.031  57.481  1.00  0.090          C  
ATOM   6314  C   ILE A 405     -22.753   7.965  56.417  1.00  0.080          C  
ATOM   6315  O   ILE A 405     -23.674   7.663  55.660  1.00  0.070          O  
ATOM   6316  CB  ILE A 405     -22.286  10.344  57.101  1.00  0.130          C  
ATOM   6317  CG1 ILE A 405     -22.840  11.431  58.031  1.00  0.130          C  
ATOM   6318  CG2 ILE A 405     -22.418  10.676  55.630  1.00  0.130          C  
ATOM   6319  CD1 ILE A 405     -22.112  12.702  58.041  1.00  0.130          C  
ATOM   6320  H   ILE A 405     -21.759   9.128  59.254  1.00  0.110          H  
ATOM   6321  HA  ILE A 405     -24.038   9.224  57.552  1.00  0.110          H  
ATOM   6322  HB  ILE A 405     -21.232  10.242  57.328  1.00  0.150          H  
ATOM   6323 1HG1 ILE A 405     -23.872  11.629  57.757  1.00  0.150          H  
ATOM   6324 2HG1 ILE A 405     -22.823  11.046  59.033  1.00  0.150          H  
ATOM   6325 1HG2 ILE A 405     -21.871  11.572  55.463  1.00  0.150          H  
ATOM   6326 2HG2 ILE A 405     -21.992   9.891  55.016  1.00  0.150          H  
ATOM   6327 3HG2 ILE A 405     -23.441  10.812  55.350  1.00  0.150          H  
ATOM   6328 1HD1 ILE A 405     -22.592  13.373  58.752  1.00  0.150          H  
ATOM   6329 2HD1 ILE A 405     -21.091  12.504  58.357  1.00  0.150          H  
ATOM   6330 3HD1 ILE A 405     -22.116  13.160  57.059  1.00  0.150          H  
ATOM   6331  N   ARG A 406     -21.557   7.377  56.345  1.00  0.100          N  
ATOM   6332  CA  ARG A 406     -21.297   6.352  55.336  1.00  0.110          C  
ATOM   6333  C   ARG A 406     -22.263   5.193  55.468  1.00  0.090          C  
ATOM   6334  O   ARG A 406     -22.705   4.617  54.471  1.00  0.100          O  
ATOM   6335  CB  ARG A 406     -19.882   5.823  55.438  1.00  0.150          C  
ATOM   6336  CG  ARG A 406     -18.848   6.801  54.994  1.00  0.150          C  
ATOM   6337  CD  ARG A 406     -17.479   6.323  55.185  1.00  0.150          C  
ATOM   6338  NE  ARG A 406     -17.159   5.173  54.333  1.00  0.150          N  
ATOM   6339  CZ  ARG A 406     -16.716   5.246  53.049  1.00  0.150          C  
ATOM   6340  NH1 ARG A 406     -16.535   6.414  52.459  1.00  0.150          N  
ATOM   6341  NH2 ARG A 406     -16.461   4.136  52.380  1.00  0.150          N  
ATOM   6342  H   ARG A 406     -20.814   7.667  56.987  1.00  0.120          H  
ATOM   6343  HA  ARG A 406     -21.425   6.798  54.356  1.00  0.130          H  
ATOM   6344 1HB  ARG A 406     -19.673   5.559  56.476  1.00  0.180          H  
ATOM   6345 2HB  ARG A 406     -19.786   4.918  54.839  1.00  0.180          H  
ATOM   6346 1HG  ARG A 406     -19.002   7.036  53.943  1.00  0.180          H  
ATOM   6347 2HG  ARG A 406     -18.959   7.688  55.577  1.00  0.180          H  
ATOM   6348 1HD  ARG A 406     -16.800   7.133  54.956  1.00  0.180          H  
ATOM   6349 2HD  ARG A 406     -17.344   6.028  56.228  1.00  0.180          H  
ATOM   6350  HE  ARG A 406     -17.274   4.252  54.739  1.00  0.180          H  
ATOM   6351 1HH1 ARG A 406     -16.723   7.272  52.955  1.00  0.180          H  
ATOM   6352 2HH1 ARG A 406     -16.203   6.451  51.504  1.00  0.180          H  
ATOM   6353 1HH2 ARG A 406     -16.598   3.237  52.821  1.00  0.180          H  
ATOM   6354 2HH2 ARG A 406     -16.129   4.179  51.426  1.00  0.180          H  
ATOM   6355  N   ASN A 407     -22.588   4.847  56.707  1.00  0.080          N  
ATOM   6356  CA  ASN A 407     -23.489   3.754  56.977  1.00  0.080          C  
ATOM   6357  C   ASN A 407     -24.924   4.186  56.668  1.00  0.080          C  
ATOM   6358  O   ASN A 407     -25.688   3.455  56.038  1.00  0.080          O  
ATOM   6359  CB  ASN A 407     -23.362   3.391  58.431  1.00  0.110          C  
ATOM   6360  CG  ASN A 407     -22.008   2.880  58.753  1.00  0.110          C  
ATOM   6361  OD1 ASN A 407     -21.229   2.450  57.888  1.00  0.110          O  
ATOM   6362  ND2 ASN A 407     -21.684   2.928  60.017  1.00  0.110          N  
ATOM   6363  H   ASN A 407     -22.128   5.330  57.487  1.00  0.100          H  
ATOM   6364  HA  ASN A 407     -23.233   2.905  56.342  1.00  0.100          H  
ATOM   6365 1HB  ASN A 407     -23.552   4.272  59.041  1.00  0.130          H  
ATOM   6366 2HB  ASN A 407     -24.105   2.638  58.694  1.00  0.130          H  
ATOM   6367 1HD2 ASN A 407     -20.786   2.609  60.315  1.00  0.130          H  
ATOM   6368 2HD2 ASN A 407     -22.340   3.282  60.684  1.00  0.130          H  
ATOM   6369  N   PHE A 408     -25.286   5.419  57.057  1.00  0.070          N  
ATOM   6370  CA  PHE A 408     -26.637   5.933  56.868  1.00  0.080          C  
ATOM   6371  C   PHE A 408     -26.959   6.134  55.386  1.00  0.080          C  
ATOM   6372  O   PHE A 408     -28.115   6.053  54.985  1.00  0.100          O  
ATOM   6373  CB  PHE A 408     -26.855   7.200  57.688  1.00  0.110          C  
ATOM   6374  CG  PHE A 408     -28.290   7.552  57.846  1.00  0.110          C  
ATOM   6375  CD1 PHE A 408     -29.152   6.755  58.601  1.00  0.110          C  
ATOM   6376  CD2 PHE A 408     -28.783   8.657  57.272  1.00  0.110          C  
ATOM   6377  CE1 PHE A 408     -30.467   7.102  58.734  1.00  0.110          C  
ATOM   6378  CE2 PHE A 408     -30.061   9.000  57.382  1.00  0.110          C  
ATOM   6379  CZ  PHE A 408     -30.918   8.230  58.112  1.00  0.110          C  
ATOM   6380  H   PHE A 408     -24.627   5.997  57.574  1.00  0.080          H  
ATOM   6381  HA  PHE A 408     -27.330   5.185  57.247  1.00  0.100          H  
ATOM   6382 1HB  PHE A 408     -26.415   7.094  58.661  1.00  0.130          H  
ATOM   6383 2HB  PHE A 408     -26.346   8.027  57.200  1.00  0.130          H  
ATOM   6384  HD1 PHE A 408     -28.773   5.848  59.078  1.00  0.130          H  
ATOM   6385  HD2 PHE A 408     -28.135   9.266  56.721  1.00  0.130          H  
ATOM   6386  HE1 PHE A 408     -31.154   6.484  59.315  1.00  0.130          H  
ATOM   6387  HE2 PHE A 408     -30.405   9.898  56.881  1.00  0.130          H  
ATOM   6388  HZ  PHE A 408     -31.949   8.517  58.188  1.00  0.130          H  
ATOM   6389  N   LEU A 409     -25.942   6.375  54.560  1.00  0.060          N  
ATOM   6390  CA  LEU A 409     -26.108   6.467  53.114  1.00  0.050          C  
ATOM   6391  C   LEU A 409     -26.587   5.128  52.496  1.00  0.050          C  
ATOM   6392  O   LEU A 409     -27.060   5.131  51.358  1.00  0.060          O  
ATOM   6393  CB  LEU A 409     -24.795   6.967  52.445  1.00  0.070          C  
ATOM   6394  CG  LEU A 409     -24.386   8.527  52.632  1.00  0.070          C  
ATOM   6395  CD1 LEU A 409     -22.951   8.749  52.155  1.00  0.070          C  
ATOM   6396  CD2 LEU A 409     -25.293   9.466  51.768  1.00  0.070          C  
ATOM   6397  H   LEU A 409     -25.016   6.548  54.962  1.00  0.070          H  
ATOM   6398  HA  LEU A 409     -26.882   7.200  52.913  1.00  0.060          H  
ATOM   6399 1HB  LEU A 409     -23.982   6.389  52.890  1.00  0.090          H  
ATOM   6400 2HB  LEU A 409     -24.817   6.728  51.407  1.00  0.090          H  
ATOM   6401  HG  LEU A 409     -24.475   8.791  53.674  1.00  0.090          H  
ATOM   6402 1HD1 LEU A 409     -22.687   9.795  52.287  1.00  0.090          H  
ATOM   6403 2HD1 LEU A 409     -22.277   8.133  52.733  1.00  0.090          H  
ATOM   6404 3HD1 LEU A 409     -22.872   8.483  51.101  1.00  0.090          H  
ATOM   6405 1HD2 LEU A 409     -24.990  10.501  51.925  1.00  0.090          H  
ATOM   6406 2HD2 LEU A 409     -25.173   9.229  50.731  1.00  0.090          H  
ATOM   6407 3HD2 LEU A 409     -26.330   9.358  52.030  1.00  0.090          H  
ATOM   6408  N   SER A 410     -26.415   3.985  53.196  1.00  0.060          N  
ATOM   6409  CA  SER A 410     -26.855   2.684  52.672  1.00  0.070          C  
ATOM   6410  C   SER A 410     -28.373   2.580  52.781  1.00  0.080          C  
ATOM   6411  O   SER A 410     -28.992   3.251  53.610  1.00  0.110          O  
ATOM   6412  CB  SER A 410     -26.294   1.531  53.503  1.00  0.090          C  
ATOM   6413  OG  SER A 410     -26.905   1.464  54.773  1.00  0.090          O  
ATOM   6414  H   SER A 410     -26.032   4.013  54.142  1.00  0.070          H  
ATOM   6415  HA  SER A 410     -26.552   2.588  51.631  1.00  0.080          H  
ATOM   6416 1HB  SER A 410     -26.432   0.589  52.970  1.00  0.110          H  
ATOM   6417 2HB  SER A 410     -25.248   1.675  53.659  1.00  0.110          H  
ATOM   6418  HG  SER A 410     -26.516   2.210  55.285  1.00  0.110          H  
ATOM   6419  N   GLN A 411     -28.998   1.689  52.021  1.00  0.100          N  
ATOM   6420  CA  GLN A 411     -30.420   1.504  52.284  1.00  0.190          C  
ATOM   6421  C   GLN A 411     -30.929   0.190  51.718  1.00  0.160          C  
ATOM   6422  O   GLN A 411     -30.310  -0.346  50.806  1.00  0.240          O  
ATOM   6423  CB  GLN A 411     -31.263   2.641  51.721  1.00  0.230          C  
ATOM   6424  CG  GLN A 411     -31.298   2.748  50.248  1.00  0.230          C  
ATOM   6425  CD  GLN A 411     -32.143   3.896  49.889  1.00  0.230          C  
ATOM   6426  OE1 GLN A 411     -31.673   5.044  50.007  1.00  0.230          O  
ATOM   6427  NE2 GLN A 411     -33.380   3.620  49.490  1.00  0.230          N  
ATOM   6428  H   GLN A 411     -28.474   1.143  51.323  1.00  0.120          H  
ATOM   6429  HA  GLN A 411     -30.526   1.530  53.356  1.00  0.230          H  
ATOM   6430 1HB  GLN A 411     -32.291   2.546  52.060  1.00  0.280          H  
ATOM   6431 2HB  GLN A 411     -30.897   3.589  52.096  1.00  0.280          H  
ATOM   6432 1HG  GLN A 411     -30.294   2.919  49.876  1.00  0.280          H  
ATOM   6433 2HG  GLN A 411     -31.726   1.841  49.807  1.00  0.280          H  
ATOM   6434 1HE2 GLN A 411     -34.039   4.354  49.258  1.00  0.280          H  
ATOM   6435 2HE2 GLN A 411     -33.692   2.651  49.439  1.00  0.280          H  
ATOM   6436  N   PRO A 412     -32.009  -0.394  52.266  1.00  0.140          N  
ATOM   6437  CA  PRO A 412     -32.712  -1.521  51.704  1.00  0.160          C  
ATOM   6438  C   PRO A 412     -33.321  -1.117  50.366  1.00  0.090          C  
ATOM   6439  O   PRO A 412     -33.878  -0.022  50.253  1.00  0.090          O  
ATOM   6440  CB  PRO A 412     -33.769  -1.814  52.770  1.00  0.240          C  
ATOM   6441  CG  PRO A 412     -33.251  -1.177  54.023  1.00  0.240          C  
ATOM   6442  CD  PRO A 412     -32.574   0.059  53.552  1.00  0.240          C  
ATOM   6443  HA  PRO A 412     -32.020  -2.368  51.582  1.00  0.190          H  
ATOM   6444 1HB  PRO A 412     -34.716  -1.382  52.491  1.00  0.290          H  
ATOM   6445 2HB  PRO A 412     -33.931  -2.900  52.852  1.00  0.290          H  
ATOM   6446 1HG  PRO A 412     -34.071  -0.983  54.732  1.00  0.290          H  
ATOM   6447 2HG  PRO A 412     -32.560  -1.850  54.531  1.00  0.290          H  
ATOM   6448 1HD  PRO A 412     -33.304   0.866  53.398  1.00  0.290          H  
ATOM   6449 2HD  PRO A 412     -31.854   0.304  54.280  1.00  0.290          H  
ATOM   6450  N   PHE A 413     -33.337  -2.038  49.422  1.00  0.090          N  
ATOM   6451  CA  PHE A 413     -33.924  -1.827  48.094  1.00  0.090          C  
ATOM   6452  C   PHE A 413     -35.099  -2.758  48.021  1.00  0.100          C  
ATOM   6453  O   PHE A 413     -35.085  -3.782  48.693  1.00  0.190          O  
ATOM   6454  CB  PHE A 413     -32.990  -2.247  46.968  1.00  0.130          C  
ATOM   6455  CG  PHE A 413     -31.691  -1.579  46.826  1.00  0.130          C  
ATOM   6456  CD1 PHE A 413     -30.636  -1.906  47.645  1.00  0.130          C  
ATOM   6457  CD2 PHE A 413     -31.487  -0.679  45.821  1.00  0.130          C  
ATOM   6458  CE1 PHE A 413     -29.427  -1.328  47.465  1.00  0.130          C  
ATOM   6459  CE2 PHE A 413     -30.281  -0.099  45.627  1.00  0.130          C  
ATOM   6460  CZ  PHE A 413     -29.250  -0.428  46.449  1.00  0.130          C  
ATOM   6461  H   PHE A 413     -32.907  -2.928  49.636  1.00  0.110          H  
ATOM   6462  HA  PHE A 413     -34.258  -0.792  47.974  1.00  0.110          H  
ATOM   6463 1HB  PHE A 413     -32.833  -3.250  47.020  1.00  0.150          H  
ATOM   6464 2HB  PHE A 413     -33.513  -2.084  46.045  1.00  0.150          H  
ATOM   6465  HD1 PHE A 413     -30.770  -2.629  48.443  1.00  0.150          H  
ATOM   6466  HD2 PHE A 413     -32.295  -0.443  45.178  1.00  0.150          H  
ATOM   6467  HE1 PHE A 413     -28.611  -1.587  48.127  1.00  0.150          H  
ATOM   6468  HE2 PHE A 413     -30.139   0.614  44.821  1.00  0.150          H  
ATOM   6469  HZ  PHE A 413     -28.305   0.014  46.300  1.00  0.150          H  
ATOM   6470  N   PHE A 414     -36.092  -2.471  47.202  1.00  0.080          N  
ATOM   6471  CA  PHE A 414     -37.186  -3.417  47.074  1.00  0.130          C  
ATOM   6472  C   PHE A 414     -36.694  -4.542  46.196  1.00  0.160          C  
ATOM   6473  O   PHE A 414     -36.912  -5.726  46.455  1.00  0.230          O  
ATOM   6474  CB  PHE A 414     -38.417  -2.739  46.484  1.00  0.160          C  
ATOM   6475  CG  PHE A 414     -39.040  -1.770  47.451  1.00  0.160          C  
ATOM   6476  CD1 PHE A 414     -38.803  -0.406  47.335  1.00  0.160          C  
ATOM   6477  CD2 PHE A 414     -39.839  -2.213  48.489  1.00  0.160          C  
ATOM   6478  CE1 PHE A 414     -39.345   0.490  48.226  1.00  0.160          C  
ATOM   6479  CE2 PHE A 414     -40.385  -1.313  49.385  1.00  0.160          C  
ATOM   6480  CZ  PHE A 414     -40.135   0.040  49.251  1.00  0.160          C  
ATOM   6481  H   PHE A 414     -36.062  -1.631  46.618  1.00  0.100          H  
ATOM   6482  HA  PHE A 414     -37.439  -3.826  48.051  1.00  0.160          H  
ATOM   6483 1HB  PHE A 414     -38.138  -2.194  45.579  1.00  0.190          H  
ATOM   6484 2HB  PHE A 414     -39.159  -3.486  46.208  1.00  0.190          H  
ATOM   6485  HD1 PHE A 414     -38.172  -0.037  46.522  1.00  0.190          H  
ATOM   6486  HD2 PHE A 414     -40.031  -3.288  48.607  1.00  0.190          H  
ATOM   6487  HE1 PHE A 414     -39.137   1.555  48.112  1.00  0.190          H  
ATOM   6488  HE2 PHE A 414     -41.006  -1.670  50.208  1.00  0.190          H  
ATOM   6489  HZ  PHE A 414     -40.561   0.743  49.963  1.00  0.190          H  
ATOM   6490  N   VAL A 415     -35.938  -4.171  45.180  1.00  0.130          N  
ATOM   6491  CA  VAL A 415     -35.449  -5.174  44.245  1.00  0.210          C  
ATOM   6492  C   VAL A 415     -34.384  -6.097  44.868  1.00  0.210          C  
ATOM   6493  O   VAL A 415     -34.099  -7.172  44.350  1.00  0.390          O  
ATOM   6494  CB  VAL A 415     -34.929  -4.498  42.965  1.00  0.260          C  
ATOM   6495  CG1 VAL A 415     -36.085  -3.700  42.315  1.00  0.260          C  
ATOM   6496  CG2 VAL A 415     -33.757  -3.590  43.285  1.00  0.260          C  
ATOM   6497  H   VAL A 415     -35.761  -3.164  45.053  1.00  0.160          H  
ATOM   6498  HA  VAL A 415     -36.296  -5.795  43.952  1.00  0.250          H  
ATOM   6499  HB  VAL A 415     -34.613  -5.264  42.260  1.00  0.310          H  
ATOM   6500 1HG1 VAL A 415     -35.745  -3.243  41.409  1.00  0.310          H  
ATOM   6501 2HG1 VAL A 415     -36.908  -4.375  42.088  1.00  0.310          H  
ATOM   6502 3HG1 VAL A 415     -36.434  -2.925  42.996  1.00  0.310          H  
ATOM   6503 1HG2 VAL A 415     -33.400  -3.130  42.369  1.00  0.310          H  
ATOM   6504 2HG2 VAL A 415     -34.069  -2.825  43.969  1.00  0.310          H  
ATOM   6505 3HG2 VAL A 415     -32.963  -4.163  43.727  1.00  0.310          H  
ATOM   6506  N   ALA A 416     -33.758  -5.655  45.954  1.00  0.180          N  
ATOM   6507  CA  ALA A 416     -32.733  -6.441  46.622  1.00  0.220          C  
ATOM   6508  C   ALA A 416     -33.293  -7.322  47.732  1.00  0.160          C  
ATOM   6509  O   ALA A 416     -32.528  -8.037  48.379  1.00  0.140          O  
ATOM   6510  CB  ALA A 416     -31.629  -5.577  47.200  1.00  0.290          C  
ATOM   6511  H   ALA A 416     -34.054  -4.767  46.332  1.00  0.220          H  
ATOM   6512  HA  ALA A 416     -32.290  -7.080  45.867  1.00  0.260          H  
ATOM   6513 1HB  ALA A 416     -30.865  -6.218  47.634  1.00  0.350          H  
ATOM   6514 2HB  ALA A 416     -31.184  -4.964  46.411  1.00  0.350          H  
ATOM   6515 3HB  ALA A 416     -32.036  -4.954  47.980  1.00  0.350          H  
ATOM   6516  N   GLU A 417     -34.613  -7.336  47.967  1.00  0.140          N  
ATOM   6517  CA  GLU A 417     -35.126  -8.136  49.089  1.00  0.120          C  
ATOM   6518  C   GLU A 417     -34.735  -9.601  48.927  1.00  0.140          C  
ATOM   6519  O   GLU A 417     -34.348 -10.273  49.889  1.00  0.150          O  
ATOM   6520  CB  GLU A 417     -36.651  -8.017  49.200  1.00  0.180          C  
ATOM   6521  CG  GLU A 417     -37.131  -6.659  49.684  1.00  0.180          C  
ATOM   6522  CD  GLU A 417     -38.633  -6.504  49.736  1.00  0.180          C  
ATOM   6523  OE1 GLU A 417     -39.322  -7.407  49.340  1.00  0.180          O  
ATOM   6524  OE2 GLU A 417     -39.087  -5.459  50.177  1.00  0.180          O  
ATOM   6525  H   GLU A 417     -35.265  -6.772  47.409  1.00  0.170          H  
ATOM   6526  HA  GLU A 417     -34.686  -7.755  50.014  1.00  0.140          H  
ATOM   6527 1HB  GLU A 417     -37.100  -8.197  48.222  1.00  0.210          H  
ATOM   6528 2HB  GLU A 417     -37.029  -8.775  49.885  1.00  0.210          H  
ATOM   6529 1HG  GLU A 417     -36.730  -6.510  50.671  1.00  0.210          H  
ATOM   6530 2HG  GLU A 417     -36.708  -5.892  49.050  1.00  0.210          H  
ATOM   6531  N   LYS A 418     -34.721 -10.055  47.676  1.00  0.150          N  
ATOM   6532  CA  LYS A 418     -34.359 -11.409  47.281  1.00  0.170          C  
ATOM   6533  C   LYS A 418     -32.924 -11.788  47.662  1.00  0.190          C  
ATOM   6534  O   LYS A 418     -32.580 -12.971  47.677  1.00  0.230          O  
ATOM   6535  CB  LYS A 418     -34.532 -11.558  45.772  1.00  0.230          C  
ATOM   6536  CG  LYS A 418     -35.979 -11.518  45.308  1.00  0.230          C  
ATOM   6537  CD  LYS A 418     -36.084 -11.618  43.795  1.00  0.230          C  
ATOM   6538  CE  LYS A 418     -37.536 -11.505  43.337  1.00  0.230          C  
ATOM   6539  NZ  LYS A 418     -37.656 -11.523  41.862  1.00  0.230          N  
ATOM   6540  H   LYS A 418     -35.031  -9.417  46.955  1.00  0.180          H  
ATOM   6541  HA  LYS A 418     -35.032 -12.103  47.785  1.00  0.200          H  
ATOM   6542 1HB  LYS A 418     -33.995 -10.751  45.270  1.00  0.280          H  
ATOM   6543 2HB  LYS A 418     -34.086 -12.497  45.445  1.00  0.280          H  
ATOM   6544 1HG  LYS A 418     -36.522 -12.349  45.760  1.00  0.280          H  
ATOM   6545 2HG  LYS A 418     -36.441 -10.588  45.637  1.00  0.280          H  
ATOM   6546 1HD  LYS A 418     -35.503 -10.815  43.336  1.00  0.280          H  
ATOM   6547 2HD  LYS A 418     -35.678 -12.574  43.463  1.00  0.280          H  
ATOM   6548 1HE  LYS A 418     -38.112 -12.332  43.749  1.00  0.280          H  
ATOM   6549 2HE  LYS A 418     -37.950 -10.567  43.708  1.00  0.280          H  
ATOM   6550 1HZ  LYS A 418     -38.648 -11.420  41.591  1.00  0.280          H  
ATOM   6551 2HZ  LYS A 418     -37.147 -10.748  41.470  1.00  0.280          H  
ATOM   6552 3HZ  LYS A 418     -37.299 -12.380  41.487  1.00  0.280          H  
ATOM   6553  N   PHE A 419     -32.069 -10.794  47.901  1.00  0.180          N  
ATOM   6554  CA  PHE A 419     -30.680 -11.056  48.216  1.00  0.200          C  
ATOM   6555  C   PHE A 419     -30.288 -10.622  49.634  1.00  0.150          C  
ATOM   6556  O   PHE A 419     -29.424 -11.247  50.255  1.00  0.150          O  
ATOM   6557  CB  PHE A 419     -29.829 -10.323  47.194  1.00  0.270          C  
ATOM   6558  CG  PHE A 419     -30.196 -10.739  45.808  1.00  0.270          C  
ATOM   6559  CD1 PHE A 419     -30.945  -9.887  45.015  1.00  0.270          C  
ATOM   6560  CD2 PHE A 419     -29.843 -11.976  45.302  1.00  0.270          C  
ATOM   6561  CE1 PHE A 419     -31.331 -10.249  43.751  1.00  0.270          C  
ATOM   6562  CE2 PHE A 419     -30.228 -12.347  44.031  1.00  0.270          C  
ATOM   6563  CZ  PHE A 419     -30.974 -11.481  43.255  1.00  0.270          C  
ATOM   6564  H   PHE A 419     -32.404  -9.837  47.901  1.00  0.220          H  
ATOM   6565  HA  PHE A 419     -30.503 -12.127  48.130  1.00  0.240          H  
ATOM   6566 1HB  PHE A 419     -29.984  -9.247  47.293  1.00  0.330          H  
ATOM   6567 2HB  PHE A 419     -28.776 -10.534  47.360  1.00  0.330          H  
ATOM   6568  HD1 PHE A 419     -31.229  -8.928  45.407  1.00  0.330          H  
ATOM   6569  HD2 PHE A 419     -29.263 -12.664  45.919  1.00  0.330          H  
ATOM   6570  HE1 PHE A 419     -31.925  -9.560  43.143  1.00  0.330          H  
ATOM   6571  HE2 PHE A 419     -29.949 -13.325  43.641  1.00  0.330          H  
ATOM   6572  HZ  PHE A 419     -31.280 -11.775  42.252  1.00  0.330          H  
ATOM   6573  N   SER A 420     -30.900  -9.543  50.145  1.00  0.120          N  
ATOM   6574  CA  SER A 420     -30.544  -9.014  51.459  1.00  0.100          C  
ATOM   6575  C   SER A 420     -31.387  -9.556  52.605  1.00  0.090          C  
ATOM   6576  O   SER A 420     -30.931  -9.585  53.749  1.00  0.100          O  
ATOM   6577  CB  SER A 420     -30.744  -7.512  51.483  1.00  0.150          C  
ATOM   6578  OG  SER A 420     -32.119  -7.211  51.370  1.00  0.150          O  
ATOM   6579  H   SER A 420     -31.600  -9.047  49.599  1.00  0.140          H  
ATOM   6580  HA  SER A 420     -29.499  -9.254  51.652  1.00  0.120          H  
ATOM   6581 1HB  SER A 420     -30.353  -7.105  52.414  1.00  0.180          H  
ATOM   6582 2HB  SER A 420     -30.198  -7.056  50.661  1.00  0.180          H  
ATOM   6583  HG  SER A 420     -32.198  -6.253  51.487  1.00  0.180          H  
ATOM   6584  N   GLY A 421     -32.640  -9.949  52.334  1.00  0.080          N  
ATOM   6585  CA  GLY A 421     -33.535 -10.400  53.393  1.00  0.090          C  
ATOM   6586  C   GLY A 421     -34.159  -9.223  54.160  1.00  0.090          C  
ATOM   6587  O   GLY A 421     -34.874  -9.422  55.146  1.00  0.110          O  
ATOM   6588  H   GLY A 421     -33.007  -9.946  51.381  1.00  0.100          H  
ATOM   6589 1HA  GLY A 421     -34.325 -11.008  52.952  1.00  0.110          H  
ATOM   6590 2HA  GLY A 421     -32.986 -11.038  54.083  1.00  0.110          H  
ATOM   6591  N   ILE A 422     -33.880  -7.998  53.712  1.00  0.080          N  
ATOM   6592  CA  ILE A 422     -34.347  -6.796  54.388  1.00  0.090          C  
ATOM   6593  C   ILE A 422     -35.383  -6.075  53.546  1.00  0.090          C  
ATOM   6594  O   ILE A 422     -35.100  -5.687  52.417  1.00  0.080          O  
ATOM   6595  CB  ILE A 422     -33.161  -5.836  54.641  1.00  0.120          C  
ATOM   6596  CG1 ILE A 422     -32.071  -6.548  55.487  1.00  0.120          C  
ATOM   6597  CG2 ILE A 422     -33.668  -4.578  55.384  1.00  0.120          C  
ATOM   6598  CD1 ILE A 422     -30.738  -5.806  55.556  1.00  0.120          C  
ATOM   6599  H   ILE A 422     -33.303  -7.911  52.878  1.00  0.100          H  
ATOM   6600  HA  ILE A 422     -34.801  -7.075  55.338  1.00  0.110          H  
ATOM   6601  HB  ILE A 422     -32.716  -5.546  53.694  1.00  0.150          H  
ATOM   6602 1HG1 ILE A 422     -32.447  -6.691  56.497  1.00  0.150          H  
ATOM   6603 2HG1 ILE A 422     -31.875  -7.526  55.053  1.00  0.150          H  
ATOM   6604 1HG2 ILE A 422     -32.854  -3.895  55.567  1.00  0.150          H  
ATOM   6605 2HG2 ILE A 422     -34.421  -4.066  54.796  1.00  0.150          H  
ATOM   6606 3HG2 ILE A 422     -34.104  -4.871  56.337  1.00  0.150          H  
ATOM   6607 1HD1 ILE A 422     -30.037  -6.387  56.155  1.00  0.150          H  
ATOM   6608 2HD1 ILE A 422     -30.334  -5.682  54.551  1.00  0.150          H  
ATOM   6609 3HD1 ILE A 422     -30.863  -4.835  56.011  1.00  0.150          H  
ATOM   6610  N   ALA A 423     -36.565  -5.843  54.110  1.00  0.120          N  
ATOM   6611  CA  ALA A 423     -37.626  -5.170  53.364  1.00  0.130          C  
ATOM   6612  C   ALA A 423     -37.126  -3.838  52.820  1.00  0.110          C  
ATOM   6613  O   ALA A 423     -36.480  -3.080  53.548  1.00  0.100          O  
ATOM   6614  CB  ALA A 423     -38.829  -4.938  54.253  1.00  0.180          C  
ATOM   6615  H   ALA A 423     -36.728  -6.176  55.050  1.00  0.140          H  
ATOM   6616  HA  ALA A 423     -37.917  -5.800  52.526  1.00  0.160          H  
ATOM   6617 1HB  ALA A 423     -39.610  -4.446  53.670  1.00  0.210          H  
ATOM   6618 2HB  ALA A 423     -39.198  -5.892  54.626  1.00  0.210          H  
ATOM   6619 3HB  ALA A 423     -38.544  -4.304  55.087  1.00  0.210          H  
ATOM   6620  N   GLY A 424     -37.467  -3.549  51.562  1.00  0.110          N  
ATOM   6621  CA  GLY A 424     -37.046  -2.327  50.884  1.00  0.090          C  
ATOM   6622  C   GLY A 424     -37.641  -1.088  51.509  1.00  0.110          C  
ATOM   6623  O   GLY A 424     -38.752  -1.133  52.049  1.00  0.190          O  
ATOM   6624  H   GLY A 424     -38.021  -4.232  51.032  1.00  0.130          H  
ATOM   6625 1HA  GLY A 424     -35.965  -2.269  50.879  1.00  0.110          H  
ATOM   6626 2HA  GLY A 424     -37.349  -2.377  49.848  1.00  0.110          H  
ATOM   6627  N   LYS A 425     -36.938   0.046  51.400  1.00  0.080          N  
ATOM   6628  CA  LYS A 425     -37.458   1.282  51.965  1.00  0.130          C  
ATOM   6629  C   LYS A 425     -37.371   2.433  50.983  1.00  0.130          C  
ATOM   6630  O   LYS A 425     -36.401   2.554  50.242  1.00  0.320          O  
ATOM   6631  CB  LYS A 425     -36.657   1.671  53.218  1.00  0.160          C  
ATOM   6632  CG  LYS A 425     -36.653   0.639  54.362  1.00  0.160          C  
ATOM   6633  CD  LYS A 425     -38.001   0.521  55.061  1.00  0.160          C  
ATOM   6634  CE  LYS A 425     -37.930  -0.479  56.202  1.00  0.160          C  
ATOM   6635  NZ  LYS A 425     -39.239  -0.632  56.900  1.00  0.160          N  
ATOM   6636  H   LYS A 425     -36.024   0.053  50.929  1.00  0.100          H  
ATOM   6637  HA  LYS A 425     -38.508   1.143  52.216  1.00  0.160          H  
ATOM   6638 1HB  LYS A 425     -35.619   1.845  52.934  1.00  0.190          H  
ATOM   6639 2HB  LYS A 425     -37.044   2.611  53.614  1.00  0.190          H  
ATOM   6640 1HG  LYS A 425     -36.386  -0.339  53.972  1.00  0.190          H  
ATOM   6641 2HG  LYS A 425     -35.898   0.926  55.098  1.00  0.190          H  
ATOM   6642 1HD  LYS A 425     -38.299   1.493  55.453  1.00  0.190          H  
ATOM   6643 2HD  LYS A 425     -38.755   0.178  54.356  1.00  0.190          H  
ATOM   6644 1HE  LYS A 425     -37.627  -1.448  55.798  1.00  0.190          H  
ATOM   6645 2HE  LYS A 425     -37.181  -0.146  56.923  1.00  0.190          H  
ATOM   6646 1HZ  LYS A 425     -39.139  -1.306  57.644  1.00  0.190          H  
ATOM   6647 2HZ  LYS A 425     -39.518   0.260  57.287  1.00  0.190          H  
ATOM   6648 3HZ  LYS A 425     -39.935  -0.952  56.242  1.00  0.190          H  
ATOM   6649  N   TYR A 426     -38.370   3.303  51.017  1.00  0.090          N  
ATOM   6650  CA  TYR A 426     -38.374   4.517  50.212  1.00  0.160          C  
ATOM   6651  C   TYR A 426     -38.172   5.675  51.173  1.00  0.110          C  
ATOM   6652  O   TYR A 426     -38.850   5.736  52.201  1.00  0.150          O  
ATOM   6653  CB  TYR A 426     -39.720   4.695  49.491  1.00  0.200          C  
ATOM   6654  CG  TYR A 426     -39.811   5.913  48.548  1.00  0.200          C  
ATOM   6655  CD1 TYR A 426     -39.601   5.735  47.187  1.00  0.200          C  
ATOM   6656  CD2 TYR A 426     -40.078   7.197  49.042  1.00  0.200          C  
ATOM   6657  CE1 TYR A 426     -39.680   6.813  46.322  1.00  0.200          C  
ATOM   6658  CE2 TYR A 426     -40.140   8.276  48.172  1.00  0.200          C  
ATOM   6659  CZ  TYR A 426     -39.950   8.084  46.816  1.00  0.200          C  
ATOM   6660  OH  TYR A 426     -40.020   9.148  45.934  1.00  0.200          O  
ATOM   6661  H   TYR A 426     -39.145   3.127  51.640  1.00  0.110          H  
ATOM   6662  HA  TYR A 426     -37.548   4.504  49.498  1.00  0.190          H  
ATOM   6663 1HB  TYR A 426     -39.931   3.800  48.905  1.00  0.240          H  
ATOM   6664 2HB  TYR A 426     -40.512   4.786  50.233  1.00  0.240          H  
ATOM   6665  HD1 TYR A 426     -39.384   4.743  46.797  1.00  0.240          H  
ATOM   6666  HD2 TYR A 426     -40.236   7.355  50.110  1.00  0.240          H  
ATOM   6667  HE1 TYR A 426     -39.525   6.670  45.254  1.00  0.240          H  
ATOM   6668  HE2 TYR A 426     -40.346   9.278  48.553  1.00  0.240          H  
ATOM   6669  HH  TYR A 426     -40.077  10.004  46.420  1.00  0.240          H  
ATOM   6670  N   VAL A 427     -37.259   6.584  50.863  1.00  0.090          N  
ATOM   6671  CA  VAL A 427     -37.035   7.748  51.717  1.00  0.080          C  
ATOM   6672  C   VAL A 427     -37.270   9.006  50.889  1.00  0.090          C  
ATOM   6673  O   VAL A 427     -36.723   9.110  49.799  1.00  0.120          O  
ATOM   6674  CB  VAL A 427     -35.600   7.708  52.286  1.00  0.120          C  
ATOM   6675  CG1 VAL A 427     -35.336   8.918  53.149  1.00  0.120          C  
ATOM   6676  CG2 VAL A 427     -35.419   6.437  53.099  1.00  0.120          C  
ATOM   6677  H   VAL A 427     -36.691   6.468  50.014  1.00  0.110          H  
ATOM   6678  HA  VAL A 427     -37.747   7.735  52.543  1.00  0.100          H  
ATOM   6679  HB  VAL A 427     -34.885   7.722  51.459  1.00  0.140          H  
ATOM   6680 1HG1 VAL A 427     -34.335   8.890  53.543  1.00  0.140          H  
ATOM   6681 2HG1 VAL A 427     -35.456   9.814  52.564  1.00  0.140          H  
ATOM   6682 3HG1 VAL A 427     -36.033   8.920  53.958  1.00  0.140          H  
ATOM   6683 1HG2 VAL A 427     -34.406   6.407  53.488  1.00  0.140          H  
ATOM   6684 2HG2 VAL A 427     -36.132   6.434  53.922  1.00  0.140          H  
ATOM   6685 3HG2 VAL A 427     -35.586   5.562  52.472  1.00  0.140          H  
ATOM   6686  N   SER A 428     -38.091   9.950  51.368  1.00  0.080          N  
ATOM   6687  CA  SER A 428     -38.341  11.151  50.563  1.00  0.100          C  
ATOM   6688  C   SER A 428     -37.168  12.111  50.648  1.00  0.100          C  
ATOM   6689  O   SER A 428     -36.287  11.958  51.513  1.00  0.090          O  
ATOM   6690  CB  SER A 428     -39.576  11.880  51.027  1.00  0.130          C  
ATOM   6691  OG  SER A 428     -39.356  12.467  52.280  1.00  0.130          O  
ATOM   6692  H   SER A 428     -38.527   9.880  52.302  1.00  0.100          H  
ATOM   6693  HA  SER A 428     -38.472  10.857  49.518  1.00  0.120          H  
ATOM   6694 1HB  SER A 428     -39.834  12.649  50.298  1.00  0.160          H  
ATOM   6695 2HB  SER A 428     -40.413  11.189  51.087  1.00  0.160          H  
ATOM   6696  HG  SER A 428     -39.518  11.749  52.927  1.00  0.160          H  
ATOM   6697  N   LEU A 429     -37.153  13.135  49.793  1.00  0.110          N  
ATOM   6698  CA  LEU A 429     -36.072  14.100  49.854  1.00  0.110          C  
ATOM   6699  C   LEU A 429     -36.064  14.820  51.195  1.00  0.090          C  
ATOM   6700  O   LEU A 429     -35.001  15.073  51.764  1.00  0.090          O  
ATOM   6701  CB  LEU A 429     -36.205  15.138  48.727  1.00  0.150          C  
ATOM   6702  CG  LEU A 429     -35.059  16.192  48.597  1.00  0.150          C  
ATOM   6703  CD1 LEU A 429     -33.767  15.470  48.324  1.00  0.150          C  
ATOM   6704  CD2 LEU A 429     -35.375  17.165  47.448  1.00  0.150          C  
ATOM   6705  H   LEU A 429     -37.874  13.226  49.062  1.00  0.130          H  
ATOM   6706  HA  LEU A 429     -35.145  13.546  49.745  1.00  0.130          H  
ATOM   6707 1HB  LEU A 429     -36.277  14.600  47.778  1.00  0.180          H  
ATOM   6708 2HB  LEU A 429     -37.139  15.682  48.873  1.00  0.180          H  
ATOM   6709  HG  LEU A 429     -34.952  16.753  49.528  1.00  0.180          H  
ATOM   6710 1HD1 LEU A 429     -32.982  16.153  48.209  1.00  0.180          H  
ATOM   6711 2HD1 LEU A 429     -33.508  14.796  49.128  1.00  0.180          H  
ATOM   6712 3HD1 LEU A 429     -33.877  14.922  47.396  1.00  0.180          H  
ATOM   6713 1HD2 LEU A 429     -34.566  17.897  47.353  1.00  0.180          H  
ATOM   6714 2HD2 LEU A 429     -35.471  16.609  46.514  1.00  0.180          H  
ATOM   6715 3HD2 LEU A 429     -36.311  17.683  47.660  1.00  0.180          H  
ATOM   6716  N   ASN A 430     -37.254  15.154  51.696  1.00  0.080          N  
ATOM   6717  CA  ASN A 430     -37.385  15.875  52.954  1.00  0.080          C  
ATOM   6718  C   ASN A 430     -36.893  15.047  54.135  1.00  0.070          C  
ATOM   6719  O   ASN A 430     -36.270  15.581  55.063  1.00  0.080          O  
ATOM   6720  CB  ASN A 430     -38.824  16.277  53.163  1.00  0.110          C  
ATOM   6721  CG  ASN A 430     -39.244  17.376  52.242  1.00  0.110          C  
ATOM   6722  OD1 ASN A 430     -38.423  18.140  51.720  1.00  0.110          O  
ATOM   6723  ND2 ASN A 430     -40.524  17.470  52.018  1.00  0.110          N  
ATOM   6724  H   ASN A 430     -38.081  14.910  51.167  1.00  0.100          H  
ATOM   6725  HA  ASN A 430     -36.764  16.770  52.906  1.00  0.100          H  
ATOM   6726 1HB  ASN A 430     -39.467  15.409  53.002  1.00  0.130          H  
ATOM   6727 2HB  ASN A 430     -38.965  16.602  54.193  1.00  0.130          H  
ATOM   6728 1HD2 ASN A 430     -40.874  18.182  51.408  1.00  0.130          H  
ATOM   6729 2HD2 ASN A 430     -41.157  16.830  52.452  1.00  0.130          H  
ATOM   6730  N   ASP A 431     -37.067  13.726  54.049  1.00  0.070          N  
ATOM   6731  CA  ASP A 431     -36.643  12.856  55.132  1.00  0.070          C  
ATOM   6732  C   ASP A 431     -35.137  12.723  55.085  1.00  0.070          C  
ATOM   6733  O   ASP A 431     -34.473  12.723  56.131  1.00  0.080          O  
ATOM   6734  CB  ASP A 431     -37.173  11.434  54.948  1.00  0.100          C  
ATOM   6735  CG  ASP A 431     -38.651  11.205  55.090  1.00  0.100          C  
ATOM   6736  OD1 ASP A 431     -39.230  11.600  56.071  1.00  0.100          O  
ATOM   6737  OD2 ASP A 431     -39.215  10.606  54.157  1.00  0.100          O  
ATOM   6738  H   ASP A 431     -37.587  13.350  53.255  1.00  0.080          H  
ATOM   6739  HA  ASP A 431     -36.949  13.278  56.089  1.00  0.080          H  
ATOM   6740 1HB  ASP A 431     -36.905  11.120  53.952  1.00  0.120          H  
ATOM   6741 2HB  ASP A 431     -36.652  10.792  55.641  1.00  0.120          H  
ATOM   6742  N   THR A 432     -34.601  12.655  53.864  1.00  0.070          N  
ATOM   6743  CA  THR A 432     -33.179  12.492  53.633  1.00  0.070          C  
ATOM   6744  C   THR A 432     -32.406  13.693  54.159  1.00  0.080          C  
ATOM   6745  O   THR A 432     -31.437  13.538  54.912  1.00  0.080          O  
ATOM   6746  CB  THR A 432     -32.888  12.357  52.115  1.00  0.100          C  
ATOM   6747  OG1 THR A 432     -33.562  11.214  51.588  1.00  0.100          O  
ATOM   6748  CG2 THR A 432     -31.401  12.180  51.881  1.00  0.100          C  
ATOM   6749  H   THR A 432     -35.232  12.644  53.060  1.00  0.080          H  
ATOM   6750  HA  THR A 432     -32.837  11.597  54.150  1.00  0.080          H  
ATOM   6751  HB  THR A 432     -33.229  13.245  51.592  1.00  0.120          H  
ATOM   6752  HG1 THR A 432     -34.531  11.398  51.525  1.00  0.120          H  
ATOM   6753 1HG2 THR A 432     -31.219  12.079  50.810  1.00  0.120          H  
ATOM   6754 2HG2 THR A 432     -30.858  13.041  52.262  1.00  0.120          H  
ATOM   6755 3HG2 THR A 432     -31.057  11.285  52.390  1.00  0.120          H  
ATOM   6756  N   VAL A 433     -32.845  14.897  53.783  1.00  0.090          N  
ATOM   6757  CA  VAL A 433     -32.138  16.101  54.180  1.00  0.100          C  
ATOM   6758  C   VAL A 433     -32.206  16.291  55.685  1.00  0.100          C  
ATOM   6759  O   VAL A 433     -31.185  16.598  56.303  1.00  0.110          O  
ATOM   6760  CB  VAL A 433     -32.695  17.346  53.446  1.00  0.140          C  
ATOM   6761  CG1 VAL A 433     -32.058  18.653  54.001  1.00  0.140          C  
ATOM   6762  CG2 VAL A 433     -32.391  17.232  51.954  1.00  0.140          C  
ATOM   6763  H   VAL A 433     -33.663  14.957  53.166  1.00  0.110          H  
ATOM   6764  HA  VAL A 433     -31.091  15.989  53.898  1.00  0.120          H  
ATOM   6765  HB  VAL A 433     -33.778  17.392  53.601  1.00  0.160          H  
ATOM   6766 1HG1 VAL A 433     -32.467  19.513  53.471  1.00  0.160          H  
ATOM   6767 2HG1 VAL A 433     -32.268  18.764  55.066  1.00  0.160          H  
ATOM   6768 3HG1 VAL A 433     -30.984  18.619  53.848  1.00  0.160          H  
ATOM   6769 1HG2 VAL A 433     -32.802  18.100  51.447  1.00  0.160          H  
ATOM   6770 2HG2 VAL A 433     -31.319  17.199  51.804  1.00  0.160          H  
ATOM   6771 3HG2 VAL A 433     -32.840  16.329  51.547  1.00  0.160          H  
ATOM   6772  N   GLN A 434     -33.393  16.131  56.287  1.00  0.100          N  
ATOM   6773  CA  GLN A 434     -33.501  16.323  57.722  1.00  0.120          C  
ATOM   6774  C   GLN A 434     -32.697  15.285  58.492  1.00  0.110          C  
ATOM   6775  O   GLN A 434     -32.061  15.614  59.497  1.00  0.120          O  
ATOM   6776  CB  GLN A 434     -34.968  16.261  58.145  1.00  0.160          C  
ATOM   6777  CG  GLN A 434     -35.248  16.574  59.622  1.00  0.160          C  
ATOM   6778  CD  GLN A 434     -34.875  17.998  60.013  1.00  0.160          C  
ATOM   6779  OE1 GLN A 434     -34.996  18.928  59.204  1.00  0.160          O  
ATOM   6780  NE2 GLN A 434     -34.450  18.184  61.257  1.00  0.160          N  
ATOM   6781  H   GLN A 434     -34.237  15.892  55.752  1.00  0.120          H  
ATOM   6782  HA  GLN A 434     -33.107  17.309  57.963  1.00  0.140          H  
ATOM   6783 1HB  GLN A 434     -35.544  16.957  57.536  1.00  0.190          H  
ATOM   6784 2HB  GLN A 434     -35.354  15.260  57.932  1.00  0.190          H  
ATOM   6785 1HG  GLN A 434     -36.311  16.443  59.808  1.00  0.190          H  
ATOM   6786 2HG  GLN A 434     -34.674  15.891  60.258  1.00  0.190          H  
ATOM   6787 1HE2 GLN A 434     -34.209  19.096  61.576  1.00  0.190          H  
ATOM   6788 2HE2 GLN A 434     -34.374  17.388  61.909  1.00  0.190          H  
ATOM   6789  N   SER A 435     -32.687  14.038  58.020  1.00  0.110          N  
ATOM   6790  CA  SER A 435     -31.953  13.002  58.718  1.00  0.110          C  
ATOM   6791  C   SER A 435     -30.451  13.289  58.713  1.00  0.100          C  
ATOM   6792  O   SER A 435     -29.790  13.228  59.758  1.00  0.110          O  
ATOM   6793  CB  SER A 435     -32.223  11.673  58.057  1.00  0.150          C  
ATOM   6794  OG  SER A 435     -33.577  11.269  58.199  1.00  0.150          O  
ATOM   6795  H   SER A 435     -33.236  13.778  57.199  1.00  0.130          H  
ATOM   6796  HA  SER A 435     -32.299  12.969  59.751  1.00  0.130          H  
ATOM   6797 1HB  SER A 435     -31.970  11.737  56.997  1.00  0.180          H  
ATOM   6798 2HB  SER A 435     -31.580  10.959  58.502  1.00  0.180          H  
ATOM   6799  HG  SER A 435     -34.080  11.828  57.562  1.00  0.180          H  
ATOM   6800  N   PHE A 436     -29.906  13.692  57.556  1.00  0.090          N  
ATOM   6801  CA  PHE A 436     -28.480  13.980  57.511  1.00  0.090          C  
ATOM   6802  C   PHE A 436     -28.139  15.250  58.271  1.00  0.100          C  
ATOM   6803  O   PHE A 436     -27.055  15.338  58.853  1.00  0.110          O  
ATOM   6804  CB  PHE A 436     -27.945  14.011  56.082  1.00  0.130          C  
ATOM   6805  CG  PHE A 436     -27.679  12.635  55.526  1.00  0.130          C  
ATOM   6806  CD1 PHE A 436     -28.544  12.036  54.630  1.00  0.130          C  
ATOM   6807  CD2 PHE A 436     -26.543  11.929  55.919  1.00  0.130          C  
ATOM   6808  CE1 PHE A 436     -28.292  10.784  54.139  1.00  0.130          C  
ATOM   6809  CE2 PHE A 436     -26.301  10.672  55.424  1.00  0.130          C  
ATOM   6810  CZ  PHE A 436     -27.175  10.110  54.539  1.00  0.130          C  
ATOM   6811  H   PHE A 436     -30.478  13.749  56.704  1.00  0.110          H  
ATOM   6812  HA  PHE A 436     -27.967  13.160  58.010  1.00  0.110          H  
ATOM   6813 1HB  PHE A 436     -28.682  14.496  55.439  1.00  0.150          H  
ATOM   6814 2HB  PHE A 436     -27.028  14.591  56.037  1.00  0.150          H  
ATOM   6815  HD1 PHE A 436     -29.429  12.565  54.307  1.00  0.150          H  
ATOM   6816  HD2 PHE A 436     -25.850  12.383  56.629  1.00  0.150          H  
ATOM   6817  HE1 PHE A 436     -28.980  10.327  53.436  1.00  0.150          H  
ATOM   6818  HE2 PHE A 436     -25.431  10.106  55.732  1.00  0.150          H  
ATOM   6819  HZ  PHE A 436     -26.984   9.116  54.166  1.00  0.150          H  
ATOM   6820  N   LYS A 437     -29.049  16.229  58.285  1.00  0.100          N  
ATOM   6821  CA  LYS A 437     -28.815  17.462  59.015  1.00  0.110          C  
ATOM   6822  C   LYS A 437     -28.605  17.125  60.492  1.00  0.130          C  
ATOM   6823  O   LYS A 437     -27.631  17.571  61.104  1.00  0.140          O  
ATOM   6824  CB  LYS A 437     -30.008  18.406  58.831  1.00  0.150          C  
ATOM   6825  CG  LYS A 437     -29.896  19.800  59.444  1.00  0.150          C  
ATOM   6826  CD  LYS A 437     -31.155  20.618  59.081  1.00  0.150          C  
ATOM   6827  CE  LYS A 437     -31.063  22.117  59.459  1.00  0.150          C  
ATOM   6828  NZ  LYS A 437     -31.036  22.371  60.944  1.00  0.150          N  
ATOM   6829  H   LYS A 437     -29.910  16.140  57.734  1.00  0.120          H  
ATOM   6830  HA  LYS A 437     -27.912  17.936  58.635  1.00  0.130          H  
ATOM   6831 1HB  LYS A 437     -30.228  18.510  57.783  1.00  0.180          H  
ATOM   6832 2HB  LYS A 437     -30.885  17.944  59.281  1.00  0.180          H  
ATOM   6833 1HG  LYS A 437     -29.815  19.713  60.531  1.00  0.180          H  
ATOM   6834 2HG  LYS A 437     -29.004  20.302  59.069  1.00  0.180          H  
ATOM   6835 1HD  LYS A 437     -31.324  20.545  58.003  1.00  0.180          H  
ATOM   6836 2HD  LYS A 437     -32.020  20.180  59.587  1.00  0.180          H  
ATOM   6837 1HE  LYS A 437     -30.165  22.543  59.014  1.00  0.180          H  
ATOM   6838 2HE  LYS A 437     -31.935  22.619  59.039  1.00  0.180          H  
ATOM   6839 1HZ  LYS A 437     -30.993  23.363  61.109  1.00  0.180          H  
ATOM   6840 2HZ  LYS A 437     -31.865  21.998  61.374  1.00  0.180          H  
ATOM   6841 3HZ  LYS A 437     -30.205  21.942  61.380  1.00  0.180          H  
ATOM   6842  N   GLU A 438     -29.503  16.302  61.055  1.00  0.130          N  
ATOM   6843  CA  GLU A 438     -29.414  15.933  62.462  1.00  0.140          C  
ATOM   6844  C   GLU A 438     -28.120  15.163  62.770  1.00  0.140          C  
ATOM   6845  O   GLU A 438     -27.520  15.334  63.845  1.00  0.170          O  
ATOM   6846  CB  GLU A 438     -30.660  15.142  62.868  1.00  0.190          C  
ATOM   6847  CG  GLU A 438     -31.936  15.993  62.878  1.00  0.190          C  
ATOM   6848  CD  GLU A 438     -33.223  15.287  63.322  1.00  0.190          C  
ATOM   6849  OE1 GLU A 438     -33.199  14.162  63.835  1.00  0.190          O  
ATOM   6850  OE2 GLU A 438     -34.252  15.921  63.201  1.00  0.190          O  
ATOM   6851  H   GLU A 438     -30.296  15.968  60.493  1.00  0.160          H  
ATOM   6852  HA  GLU A 438     -29.402  16.853  63.048  1.00  0.170          H  
ATOM   6853 1HB  GLU A 438     -30.807  14.307  62.177  1.00  0.230          H  
ATOM   6854 2HB  GLU A 438     -30.522  14.746  63.839  1.00  0.230          H  
ATOM   6855 1HG  GLU A 438     -31.764  16.836  63.545  1.00  0.230          H  
ATOM   6856 2HG  GLU A 438     -32.084  16.398  61.882  1.00  0.230          H  
ATOM   6857  N   ILE A 439     -27.669  14.316  61.831  1.00  0.120          N  
ATOM   6858  CA  ILE A 439     -26.417  13.591  62.046  1.00  0.120          C  
ATOM   6859  C   ILE A 439     -25.247  14.594  62.068  1.00  0.150          C  
ATOM   6860  O   ILE A 439     -24.411  14.557  62.969  1.00  0.190          O  
ATOM   6861  CB  ILE A 439     -26.155  12.492  60.975  1.00  0.170          C  
ATOM   6862  CG1 ILE A 439     -27.218  11.356  61.097  1.00  0.170          C  
ATOM   6863  CG2 ILE A 439     -24.723  11.881  61.188  1.00  0.170          C  
ATOM   6864  CD1 ILE A 439     -27.243  10.365  59.905  1.00  0.170          C  
ATOM   6865  H   ILE A 439     -28.243  14.151  60.993  1.00  0.140          H  
ATOM   6866  HA  ILE A 439     -26.464  13.104  63.015  1.00  0.140          H  
ATOM   6867  HB  ILE A 439     -26.233  12.925  59.976  1.00  0.200          H  
ATOM   6868 1HG1 ILE A 439     -27.027  10.800  62.010  1.00  0.200          H  
ATOM   6869 2HG1 ILE A 439     -28.205  11.813  61.176  1.00  0.200          H  
ATOM   6870 1HG2 ILE A 439     -24.541  11.115  60.459  1.00  0.200          H  
ATOM   6871 2HG2 ILE A 439     -23.958  12.651  61.086  1.00  0.200          H  
ATOM   6872 3HG2 ILE A 439     -24.658  11.445  62.185  1.00  0.200          H  
ATOM   6873 1HD1 ILE A 439     -28.015   9.621  60.073  1.00  0.200          H  
ATOM   6874 2HD1 ILE A 439     -27.466  10.906  58.986  1.00  0.200          H  
ATOM   6875 3HD1 ILE A 439     -26.292   9.858  59.799  1.00  0.200          H  
ATOM   6876  N   LEU A 440     -25.195  15.514  61.099  1.00  0.140          N  
ATOM   6877  CA  LEU A 440     -24.104  16.495  61.017  1.00  0.160          C  
ATOM   6878  C   LEU A 440     -24.019  17.392  62.250  1.00  0.160          C  
ATOM   6879  O   LEU A 440     -22.925  17.774  62.676  1.00  0.190          O  
ATOM   6880  CB  LEU A 440     -24.280  17.398  59.782  1.00  0.220          C  
ATOM   6881  CG  LEU A 440     -24.059  16.778  58.366  1.00  0.220          C  
ATOM   6882  CD1 LEU A 440     -24.534  17.803  57.325  1.00  0.220          C  
ATOM   6883  CD2 LEU A 440     -22.559  16.448  58.141  1.00  0.220          C  
ATOM   6884  H   LEU A 440     -25.920  15.511  60.376  1.00  0.170          H  
ATOM   6885  HA  LEU A 440     -23.169  15.949  60.941  1.00  0.190          H  
ATOM   6886 1HB  LEU A 440     -25.302  17.782  59.804  1.00  0.260          H  
ATOM   6887 2HB  LEU A 440     -23.604  18.245  59.882  1.00  0.260          H  
ATOM   6888  HG  LEU A 440     -24.650  15.869  58.262  1.00  0.260          H  
ATOM   6889 1HD1 LEU A 440     -24.406  17.416  56.328  1.00  0.260          H  
ATOM   6890 2HD1 LEU A 440     -25.589  18.021  57.488  1.00  0.260          H  
ATOM   6891 3HD1 LEU A 440     -23.959  18.717  57.424  1.00  0.260          H  
ATOM   6892 1HD2 LEU A 440     -22.429  16.033  57.150  1.00  0.260          H  
ATOM   6893 2HD2 LEU A 440     -21.962  17.356  58.229  1.00  0.260          H  
ATOM   6894 3HD2 LEU A 440     -22.217  15.727  58.873  1.00  0.260          H  
ATOM   6895  N   GLU A 441     -25.166  17.719  62.837  1.00  0.140          N  
ATOM   6896  CA  GLU A 441     -25.222  18.576  64.016  1.00  0.150          C  
ATOM   6897  C   GLU A 441     -24.910  17.835  65.326  1.00  0.210          C  
ATOM   6898  O   GLU A 441     -24.828  18.459  66.387  1.00  0.470          O  
ATOM   6899  CB  GLU A 441     -26.601  19.237  64.106  1.00  0.210          C  
ATOM   6900  CG  GLU A 441     -26.882  20.235  62.984  1.00  0.210          C  
ATOM   6901  CD  GLU A 441     -28.278  20.805  63.004  1.00  0.210          C  
ATOM   6902  OE1 GLU A 441     -29.035  20.493  63.892  1.00  0.210          O  
ATOM   6903  OE2 GLU A 441     -28.592  21.555  62.103  1.00  0.210          O  
ATOM   6904  H   GLU A 441     -26.042  17.417  62.394  1.00  0.170          H  
ATOM   6905  HA  GLU A 441     -24.479  19.361  63.892  1.00  0.180          H  
ATOM   6906 1HB  GLU A 441     -27.372  18.462  64.061  1.00  0.250          H  
ATOM   6907 2HB  GLU A 441     -26.704  19.751  65.059  1.00  0.250          H  
ATOM   6908 1HG  GLU A 441     -26.170  21.054  63.070  1.00  0.250          H  
ATOM   6909 2HG  GLU A 441     -26.709  19.750  62.027  1.00  0.250          H  
ATOM   6910  N   GLY A 442     -24.746  16.507  65.270  1.00  0.140          N  
ATOM   6911  CA  GLY A 442     -24.463  15.705  66.456  1.00  0.150          C  
ATOM   6912  C   GLY A 442     -25.682  15.250  67.260  1.00  0.160          C  
ATOM   6913  O   GLY A 442     -25.539  14.702  68.358  1.00  0.180          O  
ATOM   6914  H   GLY A 442     -24.771  16.023  64.368  1.00  0.170          H  
ATOM   6915 1HA  GLY A 442     -23.901  14.825  66.139  1.00  0.180          H  
ATOM   6916 2HA  GLY A 442     -23.804  16.264  67.112  1.00  0.180          H  
ATOM   6917  N   LYS A 443     -26.899  15.445  66.741  1.00  0.150          N  
ATOM   6918  CA  LYS A 443     -28.088  15.056  67.491  1.00  0.170          C  
ATOM   6919  C   LYS A 443     -28.061  13.584  67.847  1.00  0.160          C  
ATOM   6920  O   LYS A 443     -28.562  13.182  68.894  1.00  0.200          O  
ATOM   6921  CB  LYS A 443     -29.361  15.349  66.715  1.00  0.230          C  
ATOM   6922  CG  LYS A 443     -30.651  14.995  67.475  1.00  0.230          C  
ATOM   6923  CD  LYS A 443     -31.856  15.305  66.646  1.00  0.230          C  
ATOM   6924  CE  LYS A 443     -33.148  14.853  67.296  1.00  0.230          C  
ATOM   6925  NZ  LYS A 443     -34.302  15.022  66.363  1.00  0.230          N  
ATOM   6926  H   LYS A 443     -27.020  15.818  65.794  1.00  0.180          H  
ATOM   6927  HA  LYS A 443     -28.108  15.625  68.420  1.00  0.200          H  
ATOM   6928 1HB  LYS A 443     -29.391  16.404  66.443  1.00  0.280          H  
ATOM   6929 2HB  LYS A 443     -29.346  14.782  65.800  1.00  0.280          H  
ATOM   6930 1HG  LYS A 443     -30.668  13.926  67.693  1.00  0.280          H  
ATOM   6931 2HG  LYS A 443     -30.694  15.544  68.414  1.00  0.280          H  
ATOM   6932 1HD  LYS A 443     -31.905  16.372  66.432  1.00  0.280          H  
ATOM   6933 2HD  LYS A 443     -31.760  14.780  65.726  1.00  0.280          H  
ATOM   6934 1HE  LYS A 443     -33.064  13.801  67.565  1.00  0.280          H  
ATOM   6935 2HE  LYS A 443     -33.329  15.437  68.196  1.00  0.280          H  
ATOM   6936 1HZ  LYS A 443     -35.155  14.710  66.793  1.00  0.280          H  
ATOM   6937 2HZ  LYS A 443     -34.396  15.992  66.095  1.00  0.280          H  
ATOM   6938 3HZ  LYS A 443     -34.109  14.454  65.510  1.00  0.280          H  
ATOM   6939  N   HIS A 444     -27.506  12.781  66.941  1.00  0.160          N  
ATOM   6940  CA  HIS A 444     -27.458  11.340  67.055  1.00  0.160          C  
ATOM   6941  C   HIS A 444     -26.078  10.798  67.435  1.00  0.160          C  
ATOM   6942  O   HIS A 444     -25.782   9.624  67.204  1.00  0.170          O  
ATOM   6943  CB  HIS A 444     -27.943  10.750  65.738  1.00  0.220          C  
ATOM   6944  CG  HIS A 444     -29.344  11.159  65.482  1.00  0.220          C  
ATOM   6945  ND1 HIS A 444     -30.424  10.590  66.120  1.00  0.220          N  
ATOM   6946  CD2 HIS A 444     -29.835  12.127  64.703  1.00  0.220          C  
ATOM   6947  CE1 HIS A 444     -31.526  11.201  65.735  1.00  0.220          C  
ATOM   6948  NE2 HIS A 444     -31.199  12.145  64.881  1.00  0.220          N  
ATOM   6949  H   HIS A 444     -27.129  13.196  66.099  1.00  0.190          H  
ATOM   6950  HA  HIS A 444     -28.151  11.024  67.827  1.00  0.190          H  
ATOM   6951 1HB  HIS A 444     -27.315  11.094  64.915  1.00  0.270          H  
ATOM   6952 2HB  HIS A 444     -27.887   9.683  65.778  1.00  0.270          H  
ATOM   6953  HD2 HIS A 444     -29.251  12.784  64.069  1.00  0.270          H  
ATOM   6954  HE1 HIS A 444     -32.534  10.972  66.070  1.00  0.270          H  
ATOM   6955  HE2 HIS A 444     -31.865  12.803  64.413  1.00  0.270          H  
ATOM   6956  N   ASP A 445     -25.227  11.627  68.067  1.00  0.170          N  
ATOM   6957  CA  ASP A 445     -23.900  11.153  68.492  1.00  0.180          C  
ATOM   6958  C   ASP A 445     -23.969   9.963  69.457  1.00  0.190          C  
ATOM   6959  O   ASP A 445     -23.009   9.201  69.577  1.00  0.230          O  
ATOM   6960  CB  ASP A 445     -23.054  12.256  69.156  1.00  0.250          C  
ATOM   6961  CG  ASP A 445     -22.408  13.313  68.201  1.00  0.250          C  
ATOM   6962  OD1 ASP A 445     -22.366  13.114  67.003  1.00  0.250          O  
ATOM   6963  OD2 ASP A 445     -21.950  14.321  68.706  1.00  0.250          O  
ATOM   6964  H   ASP A 445     -25.483  12.607  68.241  1.00  0.200          H  
ATOM   6965  HA  ASP A 445     -23.368  10.827  67.601  1.00  0.220          H  
ATOM   6966 1HB  ASP A 445     -23.690  12.797  69.863  1.00  0.300          H  
ATOM   6967 2HB  ASP A 445     -22.258  11.789  69.736  1.00  0.300          H  
ATOM   6968  N   HIS A 446     -25.072   9.802  70.183  1.00  0.170          N  
ATOM   6969  CA  HIS A 446     -25.216   8.692  71.105  1.00  0.180          C  
ATOM   6970  C   HIS A 446     -25.648   7.375  70.440  1.00  0.180          C  
ATOM   6971  O   HIS A 446     -25.716   6.346  71.121  1.00  0.190          O  
ATOM   6972  CB  HIS A 446     -26.239   9.046  72.169  1.00  0.250          C  
ATOM   6973  CG  HIS A 446     -27.560   9.290  71.579  1.00  0.250          C  
ATOM   6974  ND1 HIS A 446     -27.825  10.404  70.825  1.00  0.250          N  
ATOM   6975  CD2 HIS A 446     -28.704   8.569  71.609  1.00  0.250          C  
ATOM   6976  CE1 HIS A 446     -29.086  10.358  70.410  1.00  0.250          C  
ATOM   6977  NE2 HIS A 446     -29.638   9.258  70.876  1.00  0.250          N  
ATOM   6978  H   HIS A 446     -25.860  10.451  70.120  1.00  0.200          H  
ATOM   6979  HA  HIS A 446     -24.261   8.512  71.595  1.00  0.220          H  
ATOM   6980 1HB  HIS A 446     -26.321   8.232  72.890  1.00  0.300          H  
ATOM   6981 2HB  HIS A 446     -25.922   9.939  72.705  1.00  0.300          H  
ATOM   6982  HD2 HIS A 446     -28.851   7.616  72.118  1.00  0.300          H  
ATOM   6983  HE1 HIS A 446     -29.589  11.100  69.792  1.00  0.300          H  
ATOM   6984  HE2 HIS A 446     -30.594   8.967  70.715  1.00  0.300          H  
ATOM   6985  N   LEU A 447     -25.988   7.381  69.141  1.00  0.160          N  
ATOM   6986  CA  LEU A 447     -26.457   6.136  68.539  1.00  0.160          C  
ATOM   6987  C   LEU A 447     -25.274   5.249  68.072  1.00  0.170          C  
ATOM   6988  O   LEU A 447     -24.275   5.749  67.541  1.00  0.170          O  
ATOM   6989  CB  LEU A 447     -27.372   6.380  67.319  1.00  0.220          C  
ATOM   6990  CG  LEU A 447     -28.715   7.172  67.492  1.00  0.220          C  
ATOM   6991  CD1 LEU A 447     -29.445   7.202  66.121  1.00  0.220          C  
ATOM   6992  CD2 LEU A 447     -29.596   6.554  68.529  1.00  0.220          C  
ATOM   6993  H   LEU A 447     -25.900   8.235  68.582  1.00  0.190          H  
ATOM   6994  HA  LEU A 447     -27.040   5.638  69.290  1.00  0.190          H  
ATOM   6995 1HB  LEU A 447     -26.791   6.966  66.633  1.00  0.270          H  
ATOM   6996 2HB  LEU A 447     -27.597   5.429  66.842  1.00  0.270          H  
ATOM   6997  HG  LEU A 447     -28.486   8.201  67.786  1.00  0.270          H  
ATOM   6998 1HD1 LEU A 447     -30.359   7.768  66.208  1.00  0.270          H  
ATOM   6999 2HD1 LEU A 447     -28.836   7.660  65.378  1.00  0.270          H  
ATOM   7000 3HD1 LEU A 447     -29.683   6.183  65.806  1.00  0.270          H  
ATOM   7001 1HD2 LEU A 447     -30.515   7.133  68.611  1.00  0.270          H  
ATOM   7002 2HD2 LEU A 447     -29.831   5.568  68.234  1.00  0.270          H  
ATOM   7003 3HD2 LEU A 447     -29.095   6.543  69.490  1.00  0.270          H  
ATOM   7004  N   PRO A 448     -25.384   3.905  68.165  1.00  0.190          N  
ATOM   7005  CA  PRO A 448     -24.413   2.930  67.682  1.00  0.220          C  
ATOM   7006  C   PRO A 448     -24.193   3.101  66.196  1.00  0.190          C  
ATOM   7007  O   PRO A 448     -25.146   3.354  65.473  1.00  0.180          O  
ATOM   7008  CB  PRO A 448     -25.118   1.587  67.949  1.00  0.330          C  
ATOM   7009  CG  PRO A 448     -26.082   1.864  69.065  1.00  0.330          C  
ATOM   7010  CD  PRO A 448     -26.544   3.285  68.846  1.00  0.330          C  
ATOM   7011  HA  PRO A 448     -23.470   3.026  68.244  1.00  0.260          H  
ATOM   7012 1HB  PRO A 448     -25.610   1.234  67.034  1.00  0.400          H  
ATOM   7013 2HB  PRO A 448     -24.370   0.821  68.213  1.00  0.400          H  
ATOM   7014 1HG  PRO A 448     -26.918   1.140  69.031  1.00  0.400          H  
ATOM   7015 2HG  PRO A 448     -25.593   1.725  70.041  1.00  0.400          H  
ATOM   7016 1HD  PRO A 448     -27.423   3.331  68.210  1.00  0.400          H  
ATOM   7017 2HD  PRO A 448     -26.707   3.691  69.854  1.00  0.400          H  
ATOM   7018  N   GLU A 449     -22.984   2.845  65.703  1.00  0.200          N  
ATOM   7019  CA  GLU A 449     -22.732   2.952  64.263  1.00  0.200          C  
ATOM   7020  C   GLU A 449     -23.656   1.994  63.515  1.00  0.200          C  
ATOM   7021  O   GLU A 449     -24.202   2.322  62.458  1.00  0.210          O  
ATOM   7022  CB  GLU A 449     -21.267   2.625  63.947  1.00  0.280          C  
ATOM   7023  CG  GLU A 449     -20.252   3.673  64.435  1.00  0.280          C  
ATOM   7024  CD  GLU A 449     -18.805   3.274  64.170  1.00  0.280          C  
ATOM   7025  OE1 GLU A 449     -18.590   2.200  63.668  1.00  0.280          O  
ATOM   7026  OE2 GLU A 449     -17.922   4.049  64.484  1.00  0.280          O  
ATOM   7027  H   GLU A 449     -22.225   2.604  66.327  1.00  0.240          H  
ATOM   7028  HA  GLU A 449     -22.947   3.970  63.941  1.00  0.240          H  
ATOM   7029 1HB  GLU A 449     -21.006   1.667  64.401  1.00  0.340          H  
ATOM   7030 2HB  GLU A 449     -21.144   2.518  62.871  1.00  0.340          H  
ATOM   7031 1HG  GLU A 449     -20.455   4.619  63.923  1.00  0.340          H  
ATOM   7032 2HG  GLU A 449     -20.395   3.835  65.501  1.00  0.340          H  
ATOM   7033  N   GLN A 450     -23.881   0.831  64.121  1.00  0.200          N  
ATOM   7034  CA  GLN A 450     -24.716  -0.227  63.582  1.00  0.200          C  
ATOM   7035  C   GLN A 450     -26.151   0.228  63.301  1.00  0.170          C  
ATOM   7036  O   GLN A 450     -26.813  -0.313  62.411  1.00  0.160          O  
ATOM   7037  CB  GLN A 450     -24.752  -1.407  64.557  1.00  0.280          C  
ATOM   7038  CG  GLN A 450     -23.422  -2.124  64.758  1.00  0.280          C  
ATOM   7039  CD  GLN A 450     -22.568  -1.506  65.874  1.00  0.280          C  
ATOM   7040  OE1 GLN A 450     -22.701  -0.313  66.204  1.00  0.280          O  
ATOM   7041  NE2 GLN A 450     -21.695  -2.313  66.457  1.00  0.280          N  
ATOM   7042  H   GLN A 450     -23.380   0.657  64.993  1.00  0.240          H  
ATOM   7043  HA  GLN A 450     -24.264  -0.573  62.666  1.00  0.240          H  
ATOM   7044 1HB  GLN A 450     -25.054  -1.043  65.527  1.00  0.340          H  
ATOM   7045 2HB  GLN A 450     -25.493  -2.136  64.232  1.00  0.340          H  
ATOM   7046 1HG  GLN A 450     -23.621  -3.163  65.015  1.00  0.340          H  
ATOM   7047 2HG  GLN A 450     -22.855  -2.071  63.828  1.00  0.340          H  
ATOM   7048 1HE2 GLN A 450     -21.107  -1.973  67.193  1.00  0.340          H  
ATOM   7049 2HE2 GLN A 450     -21.617  -3.266  66.161  1.00  0.340          H  
ATOM   7050  N   ALA A 451     -26.625   1.230  64.053  1.00  0.170          N  
ATOM   7051  CA  ALA A 451     -27.981   1.766  63.980  1.00  0.150          C  
ATOM   7052  C   ALA A 451     -28.249   2.398  62.634  1.00  0.150          C  
ATOM   7053  O   ALA A 451     -29.392   2.582  62.230  1.00  0.170          O  
ATOM   7054  CB  ALA A 451     -28.206   2.796  65.075  1.00  0.220          C  
ATOM   7055  H   ALA A 451     -25.987   1.693  64.700  1.00  0.200          H  
ATOM   7056  HA  ALA A 451     -28.678   0.942  64.119  1.00  0.180          H  
ATOM   7057 1HB  ALA A 451     -29.222   3.162  65.021  1.00  0.260          H  
ATOM   7058 2HB  ALA A 451     -28.031   2.334  66.038  1.00  0.260          H  
ATOM   7059 3HB  ALA A 451     -27.519   3.626  64.940  1.00  0.260          H  
ATOM   7060  N   PHE A 452     -27.191   2.778  61.943  1.00  0.150          N  
ATOM   7061  CA  PHE A 452     -27.351   3.480  60.703  1.00  0.170          C  
ATOM   7062  C   PHE A 452     -27.287   2.574  59.486  1.00  0.150          C  
ATOM   7063  O   PHE A 452     -27.579   3.030  58.388  1.00  0.140          O  
ATOM   7064  CB  PHE A 452     -26.267   4.544  60.647  1.00  0.230          C  
ATOM   7065  CG  PHE A 452     -26.411   5.571  61.750  1.00  0.230          C  
ATOM   7066  CD1 PHE A 452     -25.815   5.340  62.966  1.00  0.230          C  
ATOM   7067  CD2 PHE A 452     -27.110   6.755  61.591  1.00  0.230          C  
ATOM   7068  CE1 PHE A 452     -25.918   6.225  63.976  1.00  0.230          C  
ATOM   7069  CE2 PHE A 452     -27.203   7.651  62.606  1.00  0.230          C  
ATOM   7070  CZ  PHE A 452     -26.611   7.388  63.796  1.00  0.230          C  
ATOM   7071  H   PHE A 452     -26.243   2.581  62.279  1.00  0.180          H  
ATOM   7072  HA  PHE A 452     -28.324   3.969  60.714  1.00  0.200          H  
ATOM   7073 1HB  PHE A 452     -25.294   4.067  60.753  1.00  0.280          H  
ATOM   7074 2HB  PHE A 452     -26.284   5.041  59.699  1.00  0.280          H  
ATOM   7075  HD1 PHE A 452     -25.259   4.426  63.124  1.00  0.280          H  
ATOM   7076  HD2 PHE A 452     -27.577   6.978  60.664  1.00  0.280          H  
ATOM   7077  HE1 PHE A 452     -25.436   6.002  64.933  1.00  0.280          H  
ATOM   7078  HE2 PHE A 452     -27.745   8.574  62.465  1.00  0.280          H  
ATOM   7079  HZ  PHE A 452     -26.681   8.105  64.608  1.00  0.280          H  
ATOM   7080  N   PHE A 453     -26.941   1.292  59.642  1.00  0.150          N  
ATOM   7081  CA  PHE A 453     -26.855   0.464  58.442  1.00  0.150          C  
ATOM   7082  C   PHE A 453     -28.198  -0.062  58.017  1.00  0.140          C  
ATOM   7083  O   PHE A 453     -28.962  -0.593  58.830  1.00  0.170          O  
ATOM   7084  CB  PHE A 453     -25.970  -0.761  58.627  1.00  0.210          C  
ATOM   7085  CG  PHE A 453     -24.509  -0.590  58.595  1.00  0.210          C  
ATOM   7086  CD1 PHE A 453     -23.813  -0.354  59.733  1.00  0.210          C  
ATOM   7087  CD2 PHE A 453     -23.819  -0.751  57.401  1.00  0.210          C  
ATOM   7088  CE1 PHE A 453     -22.447  -0.282  59.725  1.00  0.210          C  
ATOM   7089  CE2 PHE A 453     -22.453  -0.677  57.374  1.00  0.210          C  
ATOM   7090  CZ  PHE A 453     -21.762  -0.449  58.539  1.00  0.210          C  
ATOM   7091  H   PHE A 453     -26.758   0.888  60.565  1.00  0.180          H  
ATOM   7092  HA  PHE A 453     -26.451   1.072  57.630  1.00  0.180          H  
ATOM   7093 1HB  PHE A 453     -26.218  -1.213  59.588  1.00  0.250          H  
ATOM   7094 2HB  PHE A 453     -26.224  -1.482  57.876  1.00  0.250          H  
ATOM   7095  HD1 PHE A 453     -24.363  -0.232  60.635  1.00  0.250          H  
ATOM   7096  HD2 PHE A 453     -24.374  -0.954  56.481  1.00  0.250          H  
ATOM   7097  HE1 PHE A 453     -21.903  -0.093  60.652  1.00  0.250          H  
ATOM   7098  HE2 PHE A 453     -21.910  -0.809  56.440  1.00  0.250          H  
ATOM   7099  HZ  PHE A 453     -20.676  -0.392  58.521  1.00  0.250          H  
ATOM   7100  N   TYR A 454     -28.461   0.008  56.718  1.00  0.140          N  
ATOM   7101  CA  TYR A 454     -29.682  -0.514  56.130  1.00  0.140          C  
ATOM   7102  C   TYR A 454     -30.967  -0.087  56.805  1.00  0.170          C  
ATOM   7103  O   TYR A 454     -31.816  -0.915  57.133  1.00  0.210          O  
ATOM   7104  CB  TYR A 454     -29.583  -2.017  55.957  1.00  0.200          C  
ATOM   7105  CG  TYR A 454     -28.544  -2.271  54.963  1.00  0.200          C  
ATOM   7106  CD1 TYR A 454     -27.292  -2.679  55.338  1.00  0.200          C  
ATOM   7107  CD2 TYR A 454     -28.841  -2.026  53.641  1.00  0.200          C  
ATOM   7108  CE1 TYR A 454     -26.328  -2.832  54.385  1.00  0.200          C  
ATOM   7109  CE2 TYR A 454     -27.892  -2.176  52.686  1.00  0.200          C  
ATOM   7110  CZ  TYR A 454     -26.637  -2.572  53.052  1.00  0.200          C  
ATOM   7111  OH  TYR A 454     -25.680  -2.711  52.111  1.00  0.200          O  
ATOM   7112  H   TYR A 454     -27.780   0.449  56.099  1.00  0.170          H  
ATOM   7113  HA  TYR A 454     -29.727  -0.100  55.126  1.00  0.170          H  
ATOM   7114 1HB  TYR A 454     -29.316  -2.503  56.894  1.00  0.240          H  
ATOM   7115 2HB  TYR A 454     -30.521  -2.428  55.602  1.00  0.240          H  
ATOM   7116  HD1 TYR A 454     -27.065  -2.867  56.379  1.00  0.240          H  
ATOM   7117  HD2 TYR A 454     -29.832  -1.704  53.366  1.00  0.240          H  
ATOM   7118  HE1 TYR A 454     -25.322  -3.147  54.665  1.00  0.240          H  
ATOM   7119  HE2 TYR A 454     -28.127  -1.971  51.636  1.00  0.240          H  
ATOM   7120  HH  TYR A 454     -24.853  -2.995  52.542  1.00  0.240          H  
ATOM   7121  N   VAL A 455     -31.110   1.216  56.971  1.00  0.200          N  
ATOM   7122  CA  VAL A 455     -32.315   1.805  57.539  1.00  0.240          C  
ATOM   7123  C   VAL A 455     -32.844   2.830  56.555  1.00  0.220          C  
ATOM   7124  O   VAL A 455     -32.095   3.304  55.705  1.00  0.380          O  
ATOM   7125  CB  VAL A 455     -32.024   2.485  58.897  1.00  0.320          C  
ATOM   7126  CG1 VAL A 455     -31.524   1.477  59.887  1.00  0.320          C  
ATOM   7127  CG2 VAL A 455     -30.995   3.593  58.719  1.00  0.320          C  
ATOM   7128  H   VAL A 455     -30.345   1.808  56.666  1.00  0.240          H  
ATOM   7129  HA  VAL A 455     -33.068   1.027  57.683  1.00  0.290          H  
ATOM   7130  HB  VAL A 455     -32.939   2.898  59.286  1.00  0.380          H  
ATOM   7131 1HG1 VAL A 455     -31.350   1.960  60.839  1.00  0.380          H  
ATOM   7132 2HG1 VAL A 455     -32.274   0.696  60.006  1.00  0.380          H  
ATOM   7133 3HG1 VAL A 455     -30.604   1.046  59.537  1.00  0.380          H  
ATOM   7134 1HG2 VAL A 455     -30.806   4.051  59.675  1.00  0.380          H  
ATOM   7135 2HG2 VAL A 455     -30.071   3.176  58.334  1.00  0.380          H  
ATOM   7136 3HG2 VAL A 455     -31.369   4.344  58.024  1.00  0.380          H  
ATOM   7137  N   GLY A 456     -34.094   3.230  56.695  1.00  0.150          N  
ATOM   7138  CA  GLY A 456     -34.638   4.250  55.822  1.00  0.150          C  
ATOM   7139  C   GLY A 456     -34.400   5.646  56.388  1.00  0.210          C  
ATOM   7140  O   GLY A 456     -33.395   6.293  56.084  1.00  0.650          O  
ATOM   7141  H   GLY A 456     -34.704   2.791  57.394  1.00  0.180          H  
ATOM   7142 1HA  GLY A 456     -34.192   4.165  54.832  1.00  0.180          H  
ATOM   7143 2HA  GLY A 456     -35.709   4.085  55.707  1.00  0.180          H  
ATOM   7144  N   THR A 457     -35.319   6.114  57.216  1.00  0.260          N  
ATOM   7145  CA  THR A 457     -35.223   7.435  57.820  1.00  0.210          C  
ATOM   7146  C   THR A 457     -34.449   7.404  59.140  1.00  0.160          C  
ATOM   7147  O   THR A 457     -34.252   6.335  59.735  1.00  0.210          O  
ATOM   7148  CB  THR A 457     -36.637   7.998  58.020  1.00  0.310          C  
ATOM   7149  OG1 THR A 457     -37.361   7.169  58.940  1.00  0.310          O  
ATOM   7150  CG2 THR A 457     -37.362   7.997  56.690  1.00  0.310          C  
ATOM   7151  H   THR A 457     -36.120   5.541  57.449  1.00  0.310          H  
ATOM   7152  HA  THR A 457     -34.688   8.094  57.135  1.00  0.250          H  
ATOM   7153  HB  THR A 457     -36.578   9.013  58.404  1.00  0.380          H  
ATOM   7154  HG1 THR A 457     -38.198   7.603  59.160  1.00  0.380          H  
ATOM   7155 1HG2 THR A 457     -38.367   8.402  56.819  1.00  0.380          H  
ATOM   7156 2HG2 THR A 457     -36.820   8.602  56.004  1.00  0.380          H  
ATOM   7157 3HG2 THR A 457     -37.433   6.989  56.295  1.00  0.380          H  
ATOM   7158  N   ILE A 458     -34.077   8.578  59.663  1.00  0.110          N  
ATOM   7159  CA  ILE A 458     -33.373   8.586  60.941  1.00  0.170          C  
ATOM   7160  C   ILE A 458     -34.236   8.023  62.066  1.00  0.170          C  
ATOM   7161  O   ILE A 458     -33.713   7.421  63.003  1.00  0.210          O  
ATOM   7162  CB  ILE A 458     -32.858   9.991  61.300  1.00  0.210          C  
ATOM   7163  CG1 ILE A 458     -31.821   9.939  62.411  1.00  0.210          C  
ATOM   7164  CG2 ILE A 458     -33.998  10.946  61.698  1.00  0.210          C  
ATOM   7165  CD1 ILE A 458     -30.507   9.254  62.073  1.00  0.210          C  
ATOM   7166  H   ILE A 458     -34.231   9.450  59.154  1.00  0.130          H  
ATOM   7167  HA  ILE A 458     -32.520   7.933  60.833  1.00  0.200          H  
ATOM   7168  HB  ILE A 458     -32.369  10.385  60.457  1.00  0.260          H  
ATOM   7169 1HG1 ILE A 458     -31.589  10.950  62.652  1.00  0.260          H  
ATOM   7170 2HG1 ILE A 458     -32.247   9.455  63.288  1.00  0.260          H  
ATOM   7171 1HG2 ILE A 458     -33.583  11.937  61.908  1.00  0.260          H  
ATOM   7172 2HG2 ILE A 458     -34.711  11.024  60.880  1.00  0.260          H  
ATOM   7173 3HG2 ILE A 458     -34.506  10.588  62.589  1.00  0.260          H  
ATOM   7174 1HD1 ILE A 458     -29.854   9.330  62.939  1.00  0.260          H  
ATOM   7175 2HD1 ILE A 458     -30.638   8.221  61.830  1.00  0.260          H  
ATOM   7176 3HD1 ILE A 458     -30.055   9.763  61.227  1.00  0.260          H  
ATOM   7177  N   GLN A 459     -35.559   8.176  61.971  1.00  0.170          N  
ATOM   7178  CA  GLN A 459     -36.435   7.619  62.985  1.00  0.170          C  
ATOM   7179  C   GLN A 459     -36.271   6.100  63.075  1.00  0.160          C  
ATOM   7180  O   GLN A 459     -36.483   5.525  64.149  1.00  0.140          O  
ATOM   7181  CB  GLN A 459     -37.892   7.994  62.710  1.00  0.240          C  
ATOM   7182  CG  GLN A 459     -38.192   9.493  62.853  1.00  0.240          C  
ATOM   7183  CD  GLN A 459     -37.923  10.292  61.583  1.00  0.240          C  
ATOM   7184  OE1 GLN A 459     -37.129   9.884  60.721  1.00  0.240          O  
ATOM   7185  NE2 GLN A 459     -38.587  11.434  61.458  1.00  0.240          N  
ATOM   7186  H   GLN A 459     -35.952   8.720  61.202  1.00  0.200          H  
ATOM   7187  HA  GLN A 459     -36.150   8.042  63.948  1.00  0.200          H  
ATOM   7188 1HB  GLN A 459     -38.157   7.686  61.700  1.00  0.290          H  
ATOM   7189 2HB  GLN A 459     -38.541   7.451  63.397  1.00  0.290          H  
ATOM   7190 1HG  GLN A 459     -39.242   9.616  63.116  1.00  0.290          H  
ATOM   7191 2HG  GLN A 459     -37.560   9.898  63.645  1.00  0.290          H  
ATOM   7192 1HE2 GLN A 459     -38.460  12.005  60.643  1.00  0.290          H  
ATOM   7193 2HE2 GLN A 459     -39.220  11.730  62.176  1.00  0.290          H  
ATOM   7194  N   GLU A 460     -35.932   5.447  61.951  1.00  0.180          N  
ATOM   7195  CA  GLU A 460     -35.722   4.019  61.948  1.00  0.160          C  
ATOM   7196  C   GLU A 460     -34.421   3.746  62.657  1.00  0.150          C  
ATOM   7197  O   GLU A 460     -34.358   2.839  63.479  1.00  0.140          O  
ATOM   7198  CB  GLU A 460     -35.694   3.419  60.550  1.00  0.230          C  
ATOM   7199  CG  GLU A 460     -35.483   1.901  60.567  1.00  0.230          C  
ATOM   7200  CD  GLU A 460     -35.566   1.278  59.240  1.00  0.230          C  
ATOM   7201  OE1 GLU A 460     -35.997   1.932  58.321  1.00  0.230          O  
ATOM   7202  OE2 GLU A 460     -35.175   0.150  59.121  1.00  0.230          O  
ATOM   7203  H   GLU A 460     -35.760   5.955  61.084  1.00  0.220          H  
ATOM   7204  HA  GLU A 460     -36.526   3.543  62.507  1.00  0.190          H  
ATOM   7205 1HB  GLU A 460     -36.635   3.632  60.045  1.00  0.280          H  
ATOM   7206 2HB  GLU A 460     -34.903   3.879  59.968  1.00  0.280          H  
ATOM   7207 1HG  GLU A 460     -34.500   1.684  60.986  1.00  0.280          H  
ATOM   7208 2HG  GLU A 460     -36.227   1.452  61.224  1.00  0.280          H  
ATOM   7209  N   ALA A 461     -33.382   4.553  62.377  1.00  0.150          N  
ATOM   7210  CA  ALA A 461     -32.086   4.349  63.043  1.00  0.150          C  
ATOM   7211  C   ALA A 461     -32.251   4.433  64.559  1.00  0.130          C  
ATOM   7212  O   ALA A 461     -31.609   3.693  65.309  1.00  0.130          O  
ATOM   7213  CB  ALA A 461     -31.057   5.385  62.612  1.00  0.210          C  
ATOM   7214  H   ALA A 461     -33.506   5.263  61.646  1.00  0.180          H  
ATOM   7215  HA  ALA A 461     -31.725   3.355  62.783  1.00  0.180          H  
ATOM   7216 1HB  ALA A 461     -30.108   5.190  63.115  1.00  0.250          H  
ATOM   7217 2HB  ALA A 461     -30.911   5.338  61.547  1.00  0.250          H  
ATOM   7218 3HB  ALA A 461     -31.417   6.366  62.888  1.00  0.250          H  
ATOM   7219  N   VAL A 462     -33.115   5.334  65.018  1.00  0.130          N  
ATOM   7220  CA  VAL A 462     -33.334   5.460  66.449  1.00  0.130          C  
ATOM   7221  C   VAL A 462     -34.000   4.195  66.997  1.00  0.130          C  
ATOM   7222  O   VAL A 462     -33.568   3.665  68.028  1.00  0.140          O  
ATOM   7223  CB  VAL A 462     -34.178   6.701  66.780  1.00  0.180          C  
ATOM   7224  CG1 VAL A 462     -34.544   6.705  68.274  1.00  0.180          C  
ATOM   7225  CG2 VAL A 462     -33.388   7.959  66.418  1.00  0.180          C  
ATOM   7226  H   VAL A 462     -33.572   5.953  64.339  1.00  0.160          H  
ATOM   7227  HA  VAL A 462     -32.364   5.576  66.932  1.00  0.160          H  
ATOM   7228  HB  VAL A 462     -35.105   6.669  66.201  1.00  0.220          H  
ATOM   7229 1HG1 VAL A 462     -35.145   7.585  68.494  1.00  0.220          H  
ATOM   7230 2HG1 VAL A 462     -35.119   5.816  68.524  1.00  0.220          H  
ATOM   7231 3HG1 VAL A 462     -33.632   6.728  68.872  1.00  0.220          H  
ATOM   7232 1HG2 VAL A 462     -33.985   8.840  66.638  1.00  0.220          H  
ATOM   7233 2HG2 VAL A 462     -32.475   7.989  67.002  1.00  0.220          H  
ATOM   7234 3HG2 VAL A 462     -33.137   7.951  65.362  1.00  0.220          H  
ATOM   7235  N   GLU A 463     -35.054   3.707  66.332  1.00  0.130          N  
ATOM   7236  CA  GLU A 463     -35.709   2.497  66.821  1.00  0.130          C  
ATOM   7237  C   GLU A 463     -34.774   1.289  66.730  1.00  0.130          C  
ATOM   7238  O   GLU A 463     -34.809   0.395  67.586  1.00  0.150          O  
ATOM   7239  CB  GLU A 463     -37.006   2.232  66.060  1.00  0.180          C  
ATOM   7240  CG  GLU A 463     -38.107   3.255  66.342  1.00  0.180          C  
ATOM   7241  CD  GLU A 463     -38.500   3.299  67.796  1.00  0.180          C  
ATOM   7242  OE1 GLU A 463     -38.786   2.273  68.355  1.00  0.180          O  
ATOM   7243  OE2 GLU A 463     -38.482   4.374  68.360  1.00  0.180          O  
ATOM   7244  H   GLU A 463     -35.417   4.200  65.506  1.00  0.160          H  
ATOM   7245  HA  GLU A 463     -35.959   2.648  67.869  1.00  0.160          H  
ATOM   7246 1HB  GLU A 463     -36.801   2.247  64.986  1.00  0.220          H  
ATOM   7247 2HB  GLU A 463     -37.382   1.242  66.312  1.00  0.220          H  
ATOM   7248 1HG  GLU A 463     -37.752   4.242  66.047  1.00  0.220          H  
ATOM   7249 2HG  GLU A 463     -38.978   3.016  65.736  1.00  0.220          H  
ATOM   7250  N   LYS A 464     -33.933   1.253  65.693  1.00  0.130          N  
ATOM   7251  CA  LYS A 464     -32.986   0.170  65.538  1.00  0.140          C  
ATOM   7252  C   LYS A 464     -32.010   0.205  66.692  1.00  0.150          C  
ATOM   7253  O   LYS A 464     -31.702  -0.844  67.253  1.00  0.160          O  
ATOM   7254  CB  LYS A 464     -32.275   0.215  64.188  1.00  0.190          C  
ATOM   7255  CG  LYS A 464     -31.313  -0.957  63.952  1.00  0.190          C  
ATOM   7256  CD  LYS A 464     -30.819  -0.976  62.513  1.00  0.190          C  
ATOM   7257  CE  LYS A 464     -29.830  -2.095  62.270  1.00  0.190          C  
ATOM   7258  NZ  LYS A 464     -29.497  -2.232  60.819  1.00  0.190          N  
ATOM   7259  H   LYS A 464     -33.972   1.994  64.996  1.00  0.160          H  
ATOM   7260  HA  LYS A 464     -33.527  -0.771  65.596  1.00  0.170          H  
ATOM   7261 1HB  LYS A 464     -33.015   0.235  63.385  1.00  0.230          H  
ATOM   7262 2HB  LYS A 464     -31.695   1.140  64.117  1.00  0.230          H  
ATOM   7263 1HG  LYS A 464     -30.454  -0.857  64.618  1.00  0.230          H  
ATOM   7264 2HG  LYS A 464     -31.817  -1.896  64.183  1.00  0.230          H  
ATOM   7265 1HD  LYS A 464     -31.664  -1.092  61.832  1.00  0.230          H  
ATOM   7266 2HD  LYS A 464     -30.326  -0.027  62.289  1.00  0.230          H  
ATOM   7267 1HE  LYS A 464     -28.915  -1.879  62.822  1.00  0.230          H  
ATOM   7268 2HE  LYS A 464     -30.247  -3.033  62.630  1.00  0.230          H  
ATOM   7269 1HZ  LYS A 464     -28.837  -2.974  60.687  1.00  0.230          H  
ATOM   7270 2HZ  LYS A 464     -30.331  -2.437  60.296  1.00  0.230          H  
ATOM   7271 3HZ  LYS A 464     -29.096  -1.369  60.426  1.00  0.230          H  
ATOM   7272  N   ALA A 465     -31.527   1.399  67.062  1.00  0.160          N  
ATOM   7273  CA  ALA A 465     -30.616   1.527  68.185  1.00  0.170          C  
ATOM   7274  C   ALA A 465     -31.241   1.013  69.467  1.00  0.170          C  
ATOM   7275  O   ALA A 465     -30.563   0.354  70.257  1.00  0.190          O  
ATOM   7276  CB  ALA A 465     -30.225   2.961  68.376  1.00  0.230          C  
ATOM   7277  H   ALA A 465     -31.763   2.232  66.514  1.00  0.190          H  
ATOM   7278  HA  ALA A 465     -29.734   0.942  67.977  1.00  0.200          H  
ATOM   7279 1HB  ALA A 465     -29.536   3.040  69.208  1.00  0.280          H  
ATOM   7280 2HB  ALA A 465     -29.764   3.329  67.471  1.00  0.280          H  
ATOM   7281 3HB  ALA A 465     -31.117   3.545  68.588  1.00  0.280          H  
ATOM   7282  N   LYS A 466     -32.537   1.280  69.675  1.00  0.170          N  
ATOM   7283  CA  LYS A 466     -33.192   0.777  70.875  1.00  0.180          C  
ATOM   7284  C   LYS A 466     -33.143  -0.746  70.875  1.00  0.180          C  
ATOM   7285  O   LYS A 466     -32.788  -1.364  71.887  1.00  0.200          O  
ATOM   7286  CB  LYS A 466     -34.647   1.246  70.940  1.00  0.250          C  
ATOM   7287  CG  LYS A 466     -34.847   2.730  71.218  1.00  0.250          C  
ATOM   7288  CD  LYS A 466     -36.338   3.082  71.167  1.00  0.250          C  
ATOM   7289  CE  LYS A 466     -36.599   4.560  71.394  1.00  0.250          C  
ATOM   7290  NZ  LYS A 466     -38.039   4.895  71.174  1.00  0.250          N  
ATOM   7291  H   LYS A 466     -33.030   1.893  69.014  1.00  0.200          H  
ATOM   7292  HA  LYS A 466     -32.654   1.139  71.749  1.00  0.220          H  
ATOM   7293 1HB  LYS A 466     -35.139   1.023  69.997  1.00  0.300          H  
ATOM   7294 2HB  LYS A 466     -35.169   0.685  71.713  1.00  0.300          H  
ATOM   7295 1HG  LYS A 466     -34.445   2.977  72.200  1.00  0.300          H  
ATOM   7296 2HG  LYS A 466     -34.316   3.314  70.468  1.00  0.300          H  
ATOM   7297 1HD  LYS A 466     -36.741   2.808  70.191  1.00  0.300          H  
ATOM   7298 2HD  LYS A 466     -36.871   2.512  71.925  1.00  0.300          H  
ATOM   7299 1HE  LYS A 466     -36.326   4.819  72.415  1.00  0.300          H  
ATOM   7300 2HE  LYS A 466     -35.992   5.143  70.706  1.00  0.300          H  
ATOM   7301 1HZ  LYS A 466     -38.191   5.877  71.322  1.00  0.300          H  
ATOM   7302 2HZ  LYS A 466     -38.282   4.655  70.186  1.00  0.300          H  
ATOM   7303 3HZ  LYS A 466     -38.621   4.365  71.800  1.00  0.300          H  
ATOM   7304  N   ARG A 467     -33.456  -1.352  69.723  1.00  0.170          N  
ATOM   7305  CA  ARG A 467     -33.426  -2.802  69.611  1.00  0.180          C  
ATOM   7306  C   ARG A 467     -32.012  -3.349  69.803  1.00  0.190          C  
ATOM   7307  O   ARG A 467     -31.842  -4.391  70.441  1.00  0.210          O  
ATOM   7308  CB  ARG A 467     -33.986  -3.271  68.279  1.00  0.250          C  
ATOM   7309  CG  ARG A 467     -35.490  -3.075  68.130  1.00  0.250          C  
ATOM   7310  CD  ARG A 467     -36.050  -3.833  66.975  1.00  0.250          C  
ATOM   7311  NE  ARG A 467     -35.491  -3.418  65.682  1.00  0.250          N  
ATOM   7312  CZ  ARG A 467     -35.945  -2.413  64.896  1.00  0.250          C  
ATOM   7313  NH1 ARG A 467     -36.969  -1.665  65.255  1.00  0.250          N  
ATOM   7314  NH2 ARG A 467     -35.348  -2.188  63.739  1.00  0.250          N  
ATOM   7315  H   ARG A 467     -33.770  -0.777  68.931  1.00  0.200          H  
ATOM   7316  HA  ARG A 467     -34.059  -3.214  70.397  1.00  0.220          H  
ATOM   7317 1HB  ARG A 467     -33.501  -2.724  67.474  1.00  0.300          H  
ATOM   7318 2HB  ARG A 467     -33.767  -4.326  68.142  1.00  0.300          H  
ATOM   7319 1HG  ARG A 467     -35.985  -3.415  69.041  1.00  0.300          H  
ATOM   7320 2HG  ARG A 467     -35.697  -2.016  67.984  1.00  0.300          H  
ATOM   7321 1HD  ARG A 467     -35.827  -4.892  67.112  1.00  0.300          H  
ATOM   7322 2HD  ARG A 467     -37.129  -3.704  66.945  1.00  0.300          H  
ATOM   7323  HE  ARG A 467     -34.706  -3.952  65.335  1.00  0.300          H  
ATOM   7324 1HH1 ARG A 467     -37.435  -1.820  66.137  1.00  0.300          H  
ATOM   7325 2HH1 ARG A 467     -37.294  -0.933  64.637  1.00  0.300          H  
ATOM   7326 1HH2 ARG A 467     -34.568  -2.762  63.453  1.00  0.300          H  
ATOM   7327 2HH2 ARG A 467     -35.673  -1.444  63.135  1.00  0.300          H  
ATOM   7328  N   LEU A 468     -30.999  -2.664  69.252  1.00  0.190          N  
ATOM   7329  CA  LEU A 468     -29.621  -3.111  69.406  1.00  0.210          C  
ATOM   7330  C   LEU A 468     -29.231  -3.084  70.868  1.00  0.240          C  
ATOM   7331  O   LEU A 468     -28.690  -4.063  71.384  1.00  0.270          O  
ATOM   7332  CB  LEU A 468     -28.662  -2.195  68.626  1.00  0.290          C  
ATOM   7333  CG  LEU A 468     -28.684  -2.263  67.079  1.00  0.290          C  
ATOM   7334  CD1 LEU A 468     -27.864  -1.099  66.513  1.00  0.290          C  
ATOM   7335  CD2 LEU A 468     -28.074  -3.584  66.613  1.00  0.290          C  
ATOM   7336  H   LEU A 468     -31.211  -1.840  68.687  1.00  0.230          H  
ATOM   7337  HA  LEU A 468     -29.542  -4.134  69.050  1.00  0.250          H  
ATOM   7338 1HB  LEU A 468     -28.876  -1.171  68.913  1.00  0.340          H  
ATOM   7339 2HB  LEU A 468     -27.664  -2.419  68.942  1.00  0.340          H  
ATOM   7340  HG  LEU A 468     -29.703  -2.188  66.717  1.00  0.340          H  
ATOM   7341 1HD1 LEU A 468     -27.872  -1.150  65.426  1.00  0.340          H  
ATOM   7342 2HD1 LEU A 468     -28.277  -0.161  66.819  1.00  0.340          H  
ATOM   7343 3HD1 LEU A 468     -26.850  -1.173  66.877  1.00  0.340          H  
ATOM   7344 1HD2 LEU A 468     -28.084  -3.617  65.523  1.00  0.340          H  
ATOM   7345 2HD2 LEU A 468     -27.046  -3.658  66.969  1.00  0.340          H  
ATOM   7346 3HD2 LEU A 468     -28.648  -4.427  66.998  1.00  0.340          H  
ATOM   7347  N   ASN A 469     -29.614  -2.025  71.578  1.00  0.230          N  
ATOM   7348  CA  ASN A 469     -29.265  -1.942  72.978  1.00  0.270          C  
ATOM   7349  C   ASN A 469     -29.889  -3.090  73.760  1.00  0.290          C  
ATOM   7350  O   ASN A 469     -29.248  -3.658  74.640  1.00  0.350          O  
ATOM   7351  CB  ASN A 469     -29.671  -0.597  73.531  1.00  0.360          C  
ATOM   7352  CG  ASN A 469     -28.774   0.516  73.031  1.00  0.360          C  
ATOM   7353  OD1 ASN A 469     -27.637   0.296  72.593  1.00  0.360          O  
ATOM   7354  ND2 ASN A 469     -29.274   1.720  73.088  1.00  0.360          N  
ATOM   7355  H   ASN A 469     -30.074  -1.236  71.113  1.00  0.280          H  
ATOM   7356  HA  ASN A 469     -28.192  -2.037  73.071  1.00  0.320          H  
ATOM   7357 1HB  ASN A 469     -30.698  -0.381  73.230  1.00  0.430          H  
ATOM   7358 2HB  ASN A 469     -29.642  -0.622  74.618  1.00  0.430          H  
ATOM   7359 1HD2 ASN A 469     -28.735   2.499  72.772  1.00  0.430          H  
ATOM   7360 2HD2 ASN A 469     -30.195   1.864  73.444  1.00  0.430          H  
ATOM   7361  N   GLN A 470     -31.118  -3.478  73.406  1.00  0.260          N  
ATOM   7362  CA  GLN A 470     -31.766  -4.609  74.065  1.00  0.280          C  
ATOM   7363  C   GLN A 470     -31.026  -5.916  73.734  1.00  0.310          C  
ATOM   7364  O   GLN A 470     -30.778  -6.752  74.607  1.00  0.390          O  
ATOM   7365  CB  GLN A 470     -33.223  -4.702  73.603  1.00  0.380          C  
ATOM   7366  CG  GLN A 470     -34.109  -3.565  74.090  1.00  0.380          C  
ATOM   7367  CD  GLN A 470     -35.474  -3.574  73.422  1.00  0.380          C  
ATOM   7368  OE1 GLN A 470     -35.668  -4.261  72.412  1.00  0.380          O  
ATOM   7369  NE2 GLN A 470     -36.414  -2.819  73.971  1.00  0.380          N  
ATOM   7370  H   GLN A 470     -31.625  -2.922  72.708  1.00  0.310          H  
ATOM   7371  HA  GLN A 470     -31.730  -4.456  75.144  1.00  0.340          H  
ATOM   7372 1HB  GLN A 470     -33.255  -4.707  72.519  1.00  0.460          H  
ATOM   7373 2HB  GLN A 470     -33.654  -5.640  73.946  1.00  0.460          H  
ATOM   7374 1HG  GLN A 470     -34.252  -3.671  75.163  1.00  0.460          H  
ATOM   7375 2HG  GLN A 470     -33.626  -2.618  73.874  1.00  0.460          H  
ATOM   7376 1HE2 GLN A 470     -37.329  -2.787  73.569  1.00  0.460          H  
ATOM   7377 2HE2 GLN A 470     -36.210  -2.277  74.788  1.00  0.460          H  
ATOM   7378  N   GLU A 471     -30.616  -6.073  72.469  1.00  0.300          N  
ATOM   7379  CA  GLU A 471     -29.868  -7.244  72.020  1.00  0.330          C  
ATOM   7380  C   GLU A 471     -28.572  -7.401  72.786  1.00  0.460          C  
ATOM   7381  O   GLU A 471     -28.185  -8.509  73.135  1.00  0.590          O  
ATOM   7382  CB  GLU A 471     -29.548  -7.188  70.519  1.00  0.450          C  
ATOM   7383  CG  GLU A 471     -28.810  -8.435  70.011  1.00  0.450          C  
ATOM   7384  CD  GLU A 471     -28.546  -8.463  68.536  1.00  0.450          C  
ATOM   7385  OE1 GLU A 471     -28.977  -7.579  67.842  1.00  0.450          O  
ATOM   7386  OE2 GLU A 471     -27.882  -9.389  68.100  1.00  0.450          O  
ATOM   7387  H   GLU A 471     -30.894  -5.371  71.774  1.00  0.360          H  
ATOM   7388  HA  GLU A 471     -30.477  -8.128  72.204  1.00  0.400          H  
ATOM   7389 1HB  GLU A 471     -30.469  -7.062  69.950  1.00  0.540          H  
ATOM   7390 2HB  GLU A 471     -28.917  -6.328  70.313  1.00  0.540          H  
ATOM   7391 1HG  GLU A 471     -27.851  -8.501  70.520  1.00  0.540          H  
ATOM   7392 2HG  GLU A 471     -29.397  -9.309  70.284  1.00  0.540          H  
ATOM   7393  N   PHE A 472     -27.924  -6.291  73.103  1.00  0.580          N  
ATOM   7394  CA  PHE A 472     -26.636  -6.284  73.777  1.00  0.800          C  
ATOM   7395  C   PHE A 472     -26.705  -6.924  75.172  1.00  0.930          C  
ATOM   7396  O   PHE A 472     -25.676  -7.307  75.733  1.00  1.050          O  
ATOM   7397  CB  PHE A 472     -26.098  -4.847  73.871  1.00  1.030          C  
ATOM   7398  CG  PHE A 472     -25.765  -4.157  72.503  1.00  1.030          C  
ATOM   7399  CD1 PHE A 472     -25.601  -4.870  71.297  1.00  1.030          C  
ATOM   7400  CD2 PHE A 472     -25.635  -2.766  72.442  1.00  1.030          C  
ATOM   7401  CE1 PHE A 472     -25.330  -4.207  70.111  1.00  1.030          C  
ATOM   7402  CE2 PHE A 472     -25.367  -2.116  71.254  1.00  1.030          C  
ATOM   7403  CZ  PHE A 472     -25.212  -2.835  70.091  1.00  1.030          C  
ATOM   7404  H   PHE A 472     -28.313  -5.408  72.751  1.00  0.700          H  
ATOM   7405  HA  PHE A 472     -25.939  -6.882  73.195  1.00  0.960          H  
ATOM   7406 1HB  PHE A 472     -26.835  -4.232  74.383  1.00  1.240          H  
ATOM   7407 2HB  PHE A 472     -25.199  -4.842  74.479  1.00  1.240          H  
ATOM   7408  HD1 PHE A 472     -25.697  -5.949  71.275  1.00  1.240          H  
ATOM   7409  HD2 PHE A 472     -25.760  -2.180  73.355  1.00  1.240          H  
ATOM   7410  HE1 PHE A 472     -25.214  -4.778  69.190  1.00  1.240          H  
ATOM   7411  HE2 PHE A 472     -25.281  -1.028  71.240  1.00  1.240          H  
ATOM   7412  HZ  PHE A 472     -25.002  -2.317  69.156  1.00  1.240          H  
ATOM   7413  N   ASP A 473     -27.898  -7.070  75.756  1.00  1.010          N  
ATOM   7414  CA  ASP A 473     -27.988  -7.685  77.072  1.00  1.240          C  
ATOM   7415  C   ASP A 473     -27.883  -9.206  76.956  1.00  1.260          C  
ATOM   7416  O   ASP A 473     -27.785  -9.911  77.960  1.00  1.520          O  
ATOM   7417  CB  ASP A 473     -29.277  -7.291  77.793  1.00  1.640          C  
ATOM   7418  CG  ASP A 473     -29.311  -5.818  78.286  1.00  1.640          C  
ATOM   7419  OD1 ASP A 473     -28.258  -5.207  78.512  1.00  1.640          O  
ATOM   7420  OD2 ASP A 473     -30.401  -5.320  78.442  1.00  1.640          O  
ATOM   7421  H   ASP A 473     -28.764  -6.788  75.280  1.00  1.210          H  
ATOM   7422  HA  ASP A 473     -27.154  -7.338  77.673  1.00  1.490          H  
ATOM   7423 1HB  ASP A 473     -30.120  -7.439  77.109  1.00  1.970          H  
ATOM   7424 2HB  ASP A 473     -29.432  -7.950  78.646  1.00  1.970          H  
ATOM   7425  N   LYS A 474     -27.868  -9.733  75.722  1.00  1.130          N  
ATOM   7426  CA  LYS A 474     -27.757 -11.173  75.484  1.00  1.380          C  
ATOM   7427  C   LYS A 474     -26.376 -11.664  75.896  1.00  2.130          C  
ATOM   7428  O   LYS A 474     -26.164 -12.868  76.045  1.00  2.430          O  
ATOM   7429  CB  LYS A 474     -27.961 -11.552  74.007  1.00  1.830          C  
ATOM   7430  CG  LYS A 474     -26.777 -11.208  73.076  1.00  1.830          C  
ATOM   7431  CD  LYS A 474     -27.079 -11.498  71.613  1.00  1.830          C  
ATOM   7432  CE  LYS A 474     -25.859 -11.192  70.736  1.00  1.830          C  
ATOM   7433  NZ  LYS A 474     -26.135 -11.377  69.273  1.00  1.830          N  
ATOM   7434  H   LYS A 474     -27.947  -9.122  74.905  1.00  1.360          H  
ATOM   7435  HA  LYS A 474     -28.501 -11.689  76.092  1.00  1.660          H  
ATOM   7436 1HB  LYS A 474     -28.152 -12.621  73.930  1.00  2.200          H  
ATOM   7437 2HB  LYS A 474     -28.841 -11.031  73.623  1.00  2.200          H  
ATOM   7438 1HG  LYS A 474     -26.484 -10.174  73.190  1.00  2.200          H  
ATOM   7439 2HG  LYS A 474     -25.929 -11.832  73.349  1.00  2.200          H  
ATOM   7440 1HD  LYS A 474     -27.350 -12.546  71.498  1.00  2.200          H  
ATOM   7441 2HD  LYS A 474     -27.915 -10.889  71.292  1.00  2.200          H  
ATOM   7442 1HE  LYS A 474     -25.544 -10.163  70.909  1.00  2.200          H  
ATOM   7443 2HE  LYS A 474     -25.052 -11.862  71.028  1.00  2.200          H  
ATOM   7444 1HZ  LYS A 474     -25.302 -11.172  68.746  1.00  2.200          H  
ATOM   7445 2HZ  LYS A 474     -26.421 -12.325  69.090  1.00  2.200          H  
ATOM   7446 3HZ  LYS A 474     -26.884 -10.723  68.963  1.00  2.200          H  
ATOM   7447  N   THR A 475     -25.410 -10.743  76.042  1.00  2.980          N  
ATOM   7448  CA  THR A 475     -24.054 -11.131  76.384  1.00  3.980          C  
ATOM   7449  C   THR A 475     -23.789 -10.975  77.876  1.00  4.650          C  
ATOM   7450  O   THR A 475     -22.635 -11.073  78.303  1.00  4.990          O  
ATOM   7451  CB  THR A 475     -22.995 -10.327  75.605  1.00  5.170          C  
ATOM   7452  OG1 THR A 475     -23.078  -8.949  75.951  1.00  5.170          O  
ATOM   7453  CG2 THR A 475     -23.255 -10.465  74.116  1.00  5.170          C  
ATOM   7454  H   THR A 475     -25.607  -9.742  75.918  1.00  3.580          H  
ATOM   7455  HA  THR A 475     -23.925 -12.183  76.135  1.00  4.780          H  
ATOM   7456  HB  THR A 475     -22.000 -10.703  75.839  1.00  6.210          H  
ATOM   7457  HG1 THR A 475     -22.691  -8.824  76.827  1.00  6.210          H  
ATOM   7458 1HG2 THR A 475     -22.509  -9.898  73.566  1.00  6.210          H  
ATOM   7459 2HG2 THR A 475     -23.202 -11.514  73.832  1.00  6.210          H  
ATOM   7460 3HG2 THR A 475     -24.235 -10.076  73.889  1.00  6.210          H  
ATOM   7461  N   LYS A 476     -24.829 -10.678  78.665  1.00  5.170          N  
ATOM   7462  CA  LYS A 476     -24.665 -10.527  80.103  1.00  6.160          C  
ATOM   7463  C   LYS A 476     -25.174 -11.770  80.830  1.00  6.960          C  
ATOM   7464  O   LYS A 476     -24.402 -12.685  81.119  1.00  7.200          O  
ATOM   7465  OXT LYS A 476     -26.346 -11.824  81.200  1.00  9.240          O  
ATOM   7466  CB  LYS A 476     -25.396  -9.284  80.611  1.00  7.720          C  
ATOM   7467  CG  LYS A 476     -24.849  -7.957  80.086  1.00  7.720          C  
ATOM   7468  CD  LYS A 476     -25.634  -6.777  80.685  1.00  7.720          C  
ATOM   7469  CE  LYS A 476     -25.113  -5.409  80.223  1.00  7.720          C  
ATOM   7470  NZ  LYS A 476     -25.408  -5.152  78.789  1.00  7.720          N  
ATOM   7471  H   LYS A 476     -25.770 -10.580  78.269  1.00  6.200          H  
ATOM   7472  HA  LYS A 476     -23.604 -10.421  80.328  1.00  7.390          H  
ATOM   7473 1HB  LYS A 476     -26.448  -9.344  80.315  1.00  9.270          H  
ATOM   7474 2HB  LYS A 476     -25.362  -9.262  81.699  1.00  9.270          H  
ATOM   7475 1HG  LYS A 476     -23.796  -7.874  80.348  1.00  9.270          H  
ATOM   7476 2HG  LYS A 476     -24.940  -7.949  78.999  1.00  9.270          H  
ATOM   7477 1HD  LYS A 476     -26.683  -6.861  80.381  1.00  9.270          H  
ATOM   7478 2HD  LYS A 476     -25.586  -6.824  81.772  1.00  9.270          H  
ATOM   7479 1HE  LYS A 476     -25.593  -4.636  80.820  1.00  9.270          H  
ATOM   7480 2HE  LYS A 476     -24.037  -5.359  80.378  1.00  9.270          H  
ATOM   7481 1HZ  LYS A 476     -25.071  -4.244  78.523  1.00  9.270          H  
ATOM   7482 2HZ  LYS A 476     -24.962  -5.854  78.217  1.00  9.270          H  
ATOM   7483 3HZ  LYS A 476     -26.442  -5.189  78.644  1.00  9.270          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 -2818.24 288.951 1961.34 -156.559 52.3091 100.734 1065.75 -1110.51 -3.95325 -25.0304 -1018.72 -108.795 -234.734 -129.049 -81.6078 -67.5875 0 58.4075 1.82576 29.4213 231.835 369.286 -117.605 87.7292 -94.6441 -6.79158 342.572 -1383.65
MET:NtermProteinFull_1 -2.22964 0.16336 0.99055 -0.49337 0.08624 0.09779 0.00183 -0.64597 -0.00553 -0.01822 -0.24833 0.41424 0 0 0 0 0 0.01404 -0.00522 0.14037 2.60325 0 0 0 0.60916 0 0.06827 1.54283
ILE_2 -2.29913 0.2193 1.7117 -0.4704 0.31759 0.10212 0.48245 -0.89784 -0 -0 -0.27801 -0.01511 0 0 0 0 0 0.00799 -0.04471 0.0063 0.40924 0 -0.77079 0 0.73287 -0.2705 0.2091 -0.84781
LYS_3 -3.94645 0.29713 5.1968 -0.47411 0.13321 0.28655 2.18285 -2.26518 -0.00574 -0.01884 -4.18357 0.78116 0 0 -1.08236 0 0 0.00228 -0.07725 0.05736 1.82167 0 0.01918 0 -1.5107 -0.50581 0.5996 -2.69222
LYS_4 -3.4557 0.32697 3.72776 -0.29558 0.04443 0.13979 1.66932 -1.64234 -0 -0 -0.89143 0.00047 0 0 -0.52457 0 0 0.00338 -0.01545 0.00684 1.81895 0 -0.04672 0 -1.5107 -0.10182 0.55087 -0.19555
GLU_5 -1.8186 0.12106 2.78273 -0.23073 0.0331 0.38468 0.31013 -1.1606 -0 -0 -0.57421 -0.50357 0 0 0 0 0 0.03498 -0.06409 0.01259 0 2.66504 -0.0007 0 -2.7348 0.39579 0.18684 -0.16035
ASN_6 -3.42716 0.09521 3.60632 -0.18451 0.01193 0.26219 0.88815 -1.75283 -0.00825 -0.08807 -0.79714 -0.26301 0 0 -0.55779 0 0 0.10721 -0.01382 0.09253 0 1.77766 -0.22565 0 -0.93687 0.25923 0.33779 -0.81687
LEU_7 -4.84419 0.49923 1.36356 -0.46994 0.27324 0.0786 0.64967 -1.31583 -0 -0 -0.28452 0.23711 0 0 0 0 0 0.45675 0.01045 0.00133 0.48708 0 -0.08297 0 0.18072 0.09443 0.40976 -2.25553
THR_8 -4.59219 0.54694 2.98413 -0.17259 0.11646 0.05758 1.83281 -1.78304 -0 -0 -1.78671 -0.19559 0 0 0 0 0 0.02406 -0.00217 0.07728 0.14273 0 -0.01301 2.33543 -1.0874 0.13708 0.31506 -1.06316
TYR_9 -6.17365 0.74765 2.19459 -0.59139 0.10124 0.30794 0.95475 -1.74966 -0.00727 -0.07799 -1.02984 -0.17963 0 0 0 0 0 0.03791 0.01473 0.00324 0 1.95783 -0.35578 0.01138 1.2797 -0.12581 0.33385 -2.34623
GLY_10 -4.28922 0.48517 3.23391 -0.00095 0 0 2.17522 -1.91996 -0 -0 -2.83954 -0.25657 0 0 0 0 0 0.01237 -0.10902 0 0 0 -0.528 0 0.83697 0.29555 0.23359 -2.67048
LYS_11 -6.31053 0.56523 6.12734 -0.33774 0.04061 0.22875 2.9985 -3.08459 -0.00148 -0.00882 -4.47128 -0.11575 0 0 0 0 0 0.02196 -0.01149 0.11842 2.26781 0 -0.02633 0 -1.5107 0.4613 0.28305 -2.76574
VAL_12 -8.24313 0.44184 2.76931 -0.27662 0.14569 0.05615 2.61618 -2.71139 -0 -0 -2.93242 0.26298 0 0 0 0 0 0.00885 -0.09943 0.0003 0.12457 0 -0.21811 0 1.9342 -0.26951 0.3894 -6.00113
HIS_D_13 -6.29773 0.44223 4.41846 -0.54707 0.00316 0.53028 1.83884 -2.28025 -0 -0 -1.53009 -0.28543 0 0 0 0 0 0.00982 0.03815 0.04356 0 1.82911 -0.13866 0 -0.45461 0.28835 0.38858 -1.70332
GLN_14 -5.58532 0.37104 5.42396 -0.45659 0.05337 0.40671 3.23915 -2.60455 -0 -0 -2.60805 -0.98156 0 0 0 -0.86081 0 0.01476 0.02807 0.00825 0 2.9466 -0.12876 0 -0.18838 0.55119 0.45388 0.08296
VAL_15 -5.18121 0.70974 0.34606 -0.27751 0.19096 0.06134 1.03576 -1.2734 -0 -0 -0.69192 -0.36977 0 0 0 0 0 0.01766 0.01135 0.01405 0.227 0 -0.68269 0 1.9342 -0.16935 0.32892 -3.7688
ILE_16 -3.69649 0.20326 3.03713 -0.49806 0.42721 0.13678 1.95329 -1.58299 -0 -0 -2.25419 -0.51056 0 0 0 0 0 0.01944 0.01712 0.03344 0.31334 0 -0.11521 0 0.73287 0.26655 0.38914 -1.12792
GLY_17 -2.29379 0.41081 2.40827 -0.00023 0 0 1.02398 -1.29465 -0 -0 -0.65644 -0.27956 0 0 -0.40005 0 0 0.01065 0.0859 0 0 0 -1.34937 0 0.83697 1.18659 0.97524 0.66433
PRO_18 -4.88816 0.49246 1.99869 -0.07518 0 0.04582 1.70961 -1.30655 -0 -0 -1.20196 0.56104 0 0 0 0 0 0.00699 -0.15025 0.02286 0.47512 0 -0.47064 0 -2.4119 0.5344 1.07785 -3.57983
VAL_19 -7.48432 0.74224 3.37161 -0.27408 0.16415 0.05709 2.62513 -2.52121 -0.01247 -0.04883 -2.67871 -0.05649 0 0 0 0 0 0.00764 -0.01702 0.11024 0.10891 0 -0.4821 0 1.9342 -0.46368 0.7116 -4.20612
VAL_20 -7.91037 0.67077 1.81792 -0.27668 0.21762 0.0586 2.97132 -2.43812 -0.01531 -0.10133 -2.57073 -0.35312 0 0 0 0 0 0.00707 0.0842 0.09548 0.23407 0 -0.76887 0 1.9342 -0.45103 0.49791 -6.29641
ASP_21 -6.72462 0.40094 7.31513 -0.11144 0.0168 0.32681 4.68056 -3.4166 -0.03028 -0.16965 -7.33156 -0.00932 0 0 0 -1.78392 0 0.00612 -0.07569 0.04764 0 2.8916 -0.1097 0 -2.3716 -0.21216 0.39306 -6.2679
VAL_22 -8.95159 0.89024 1.90296 -0.25901 0.15189 0.05134 2.56963 -2.67005 -0.0071 -0.022 -2.58176 -0.14731 0 0 0 0 0 0.02043 -0.05833 0.13539 0.40353 0 -0.78932 0 1.9342 -0.19239 0.37423 -7.24499
ILE_23 -7.63745 0.56787 4.51675 -0.55012 0.32835 0.12108 2.87213 -2.67244 -0 -0 -2.93448 0.08644 0 0 0 0 0 0.03081 -0.05109 0.04969 1.6095 0 -0.73194 0 0.73287 -0.43936 0.38302 -3.71838
PHE_24 -10.821 1.44856 2.72626 -0.55121 0.08516 0.29008 1.77453 -2.6939 -0.01843 -0.07828 -0.54827 -0.20606 0 0 0 0 0 1.1554 0.08414 0.10491 0 2.34951 -0.50292 0 1.0402 0.59101 0.66804 -3.10224
SER_25 -2.69688 0.27701 2.86048 -0.02925 0.00073 0.04745 0.66977 -1.25654 -0 -0 0.56568 -1.13867 0 0 0 0 0 4.67517 -0.0348 0.01088 0.49165 0 -0.05004 0.60412 -0.77834 0.83101 0.67624 5.72566
GLU_26 -1.62445 0.10609 2.95122 -0.21811 0.04158 0.33864 0.30899 -1.17538 -3e-05 -0.00062 -1.59338 -0.64432 0 0 0 0 0 0.52772 -0.06088 0.0502 0 2.96597 -0.09541 0 -2.7348 -0.29325 0.39421 -0.756
SER_27 -3.54805 0.57698 3.81008 -0.03489 0 0.07921 1.68556 -1.7726 -0.01133 -0.05628 1.04289 -0.5639 0 0 0 0 0 0.20495 0.05469 0.10892 0.37859 0 -0.19744 0.6 -0.77834 -0.30115 0.35673 1.63462
LYS_28 -0.95647 0.06521 0.94673 -0.318 0.04199 0.17522 0.08523 -0.42652 -0 -0 0.4368 -0.22907 0 0 0 0 0 0.8284 -0.03206 0.00048 1.77028 0 -0.09189 0 -1.5107 -0.20485 0.25824 0.83901
GLN_29 -3.01147 0.13017 3.20431 -0.66898 0.09722 0.46654 1.61732 -1.46406 -0.01284 -0.08758 -1.24757 -0.34653 0 0 -0.78911 0 0 0.20745 0.04823 0.01813 0 2.99769 -0.01419 0 -0.18838 0.16783 0.19026 1.31446
LEU_30 -6.37948 0.85648 2.03001 -0.45526 0.15007 0.07591 1.05756 -1.7701 -0 -0 -1.10267 0.25564 0 0 -0.78911 0 0 0.0405 -0.02553 0.11825 0.8791 0 -0.29263 0 0.18072 0.16507 1.28984 -3.71563
PRO_31 -6.49747 1.30749 2.23053 -0.12654 0.0016 0.09145 0.95649 -1.04538 -0 -0 -0.50525 0.25891 0 0 0 0 0 0.02045 -0.08518 0.01891 0.12206 0 -1.11123 0 -2.4119 -0.52258 1.36236 -5.93527
ARG_32 -4.68489 0.21291 6.48532 -0.71575 0.16011 0.49012 3.44009 -2.79489 -0 -0 -5.55837 0.82883 0 0 -0.79217 -1.51952 0 0.00851 -0.00377 0.30839 1.67466 0 -0.05779 0 -1.2888 -0.42344 0.63933 -3.59111
VAL_33 -4.97307 0.43824 0.9651 -0.26995 0.14491 0.05115 0.52538 -1.52712 -0 -0 0.0211 0.27152 0 0 0 0 0 0.28814 0.11759 0.00773 0.18749 0 -0.11037 0 1.9342 -0.41003 1.00332 -1.33465
TYR_34 -7.06978 0.68204 4.58756 -0.63397 0.11322 0.37342 2.13883 -2.69389 -0.04373 -0.20743 -2.12736 -0.23908 0 0 0 0 0 0.06955 0.16863 0.00787 0 2.13014 0.70708 0.00327 1.2797 0.24301 1.06661 0.55568
ASP_35 -7.18312 0.20847 9.27352 -0.09448 0.02837 0.25214 4.66827 -4.0245 -0.01254 -0.09449 -7.11999 -0.28031 0 0 -0.79217 -1.51952 0 0.01364 -0.04432 0.35924 0 2.03692 0.06311 0 -2.3716 0.27339 0.74876 -5.6112
CYS_36 -6.3557 0.65285 3.82979 -0.10967 0.00525 0.06505 2.21341 -2.06701 -0.02121 -0.13146 -3.14317 -0.21665 0 0 0 0 0 0.04962 0.07459 0.10064 0.36664 0 0.09553 0 3.6196 -0.31879 0.46522 -0.82545
LEU_37 -8.87436 1.40156 2.37463 -0.4833 0.17386 0.10312 2.56527 -2.29592 -0 -0 -2.839 0.10472 0 0 0 0 0 0.01948 0.16118 0.31556 0.59756 0 -0.26482 0 0.18072 -0.15449 0.57053 -6.34371
SER_38 -5.73456 0.92023 5.86422 -0.03523 0 0.0779 3.56215 -2.76989 -0.00689 -0.02731 -4.12199 -0.12901 0 0 0 -0.2799 0 0.11745 0.0565 0.01402 1.08513 0 0.30248 0.64815 -0.77834 -0.05257 0.58662 -0.70083
VAL_39 -7.91665 1.3641 1.89946 -0.28264 0.23846 0.05721 2.63534 -2.20666 -0.00628 -0.08043 -2.59253 -0.07272 0 0 0 0 0 0.05013 -0.0239 0.28859 0.29307 0 -0.7003 0 1.9342 -0.12129 0.58238 -4.66047
GLN_40 -3.53073 0.12801 2.95537 -0.69402 0.117 0.75402 0.8864 -1.4642 -0.01262 -0.06137 -1.35101 -0.68798 0 0 0 0 0 0.10103 0.08449 0.13993 0 2.33737 0.02736 0 -0.18838 0.0683 0.48666 0.09563
LEU_41 -5.41459 0.57001 2.3214 -0.4578 0.28167 0.07368 1.23694 -1.80288 -0.01413 -0.10405 -0.83915 0.2811 0 0 0 0 0 0.19862 0.02621 0.01493 0.41128 0 -0.35823 0 0.18072 0.11549 0.28759 -2.99119
LYS_42 -1.87104 0.28659 2.09865 -0.37591 0.03923 0.18348 0.69398 -0.83967 -0.00623 -0.09984 -0.48191 0.08435 0 0 0 0 0 0.76932 -0.10502 0.01147 1.53467 0 0.0102 0 -1.5107 -0.2851 0.39002 0.52654
LYS_43 -1.69262 0.20364 1.74066 -0.2878 0.02847 0.12949 0.3304 -0.67195 -0.00086 -0.00291 0.0647 -0.20059 0 0 0 0 0 0.34782 0.00726 0.00847 0.97012 0 0.00077 0 -1.5107 1.10477 0.58447 1.15361
SER_44 -1.89734 0.15829 2.91015 -0.02741 0 0.02244 1.14891 -1.30038 -0.01408 -0.12347 -0.51294 0.11047 0 0 0 0 0 0.2565 0.01377 0.00108 0.40963 0 0.16671 0.60684 -0.77834 1.31924 0.5392 3.00928
GLU_45 -3.87643 0.33023 3.62035 -0.2997 0.05821 0.36133 0.86516 -1.53009 -0.00659 -0.02014 -1.80504 -0.32041 0 0 0 -0.43574 0 0.0268 -0.00224 0.01786 0 2.98306 0.09802 0 -2.7348 0.04176 0.21964 -2.40875
LEU_46 -8.16587 0.80298 2.2159 -0.57758 0.13358 0.1432 2.37261 -2.36032 -0.00462 -0.01344 -1.98681 0.25759 0 0 0 0 0 0.0018 -0.04524 0.32618 0.62564 0 -0.3722 0 0.18072 -0.07244 0.27081 -6.2675
PHE_47 -7.80176 0.62222 2.70225 -0.63487 0.18375 0.32528 1.56315 -2.14771 -0.00573 -0.01723 -2.2911 0.13018 0 0 0 0 0 0.03138 -0.02484 0.00724 0 2.39864 -0.14262 0 1.0402 -0.10197 0.37644 -3.78709
LEU_48 -8.66093 0.8052 2.05821 -0.45926 0.0749 0.10052 2.27851 -2.16592 -0.01064 -0.03304 -2.34521 0.02261 0 0 0 0 0 0.02125 0.05219 0.28246 0.69699 0 -0.17443 0 0.18072 -0.14329 0.61974 -6.7994
GLU_49 -7.4381 0.4374 8.70893 -0.32645 0.09573 0.37656 4.63292 -3.68052 -0.03159 -0.2312 -6.91843 -0.27494 0 0 0 -1.63044 0 0.04902 -0.05413 0.00098 0 3.71443 0.37578 0 -2.7348 0.09644 0.68425 -4.14812
ALA_50 -6.1586 0.61141 3.0545 -0.02572 0.00031 0 2.68014 -2.46903 -0.00601 -0.0196 -2.95742 -0.25884 0 0 0 0 0 0.01467 -0.04596 0 0 0 0.0218 0 1.8394 -0.25147 0.38274 -3.58768
THR_51 -5.55468 0.69814 2.45043 -0.1717 0.06043 0.1126 1.64499 -1.84929 -0.01546 -0.0972 -0.95928 -0.35255 0 0 0 0 0 0.03243 -0.0037 0.18199 1.90381 0 -0.44318 2.38899 -1.0874 -0.18402 0.43692 -0.80773
GLN_52 -6.41896 0.43244 4.45749 -0.25197 0.03138 0.20974 2.6505 -2.39913 -0.0324 -0.23491 -2.12779 -0.66118 0 0 0 0 0 0.0553 0.02588 0.02688 0 3.22964 -0.13458 0 -0.18838 0.22679 0.42596 -0.67731
LEU_53 -3.95411 0.26703 0.494 -0.48629 0.21692 0.11347 0.5487 -1.02525 -0 -0 -0.00362 0.08388 0 0 0 0 0 0.08125 0.16635 0.26 1.02724 0 -0.3828 0 0.18072 -0.06246 0.58169 -1.89329
ILE_54 -5.01482 0.26685 2.63816 -0.65864 0.45909 0.15651 0.83122 -1.51962 -0 -0 -0.67693 0.1318 0 0 0 0 0 0.11407 -0.04684 0.02932 0.84491 0 -0.52228 0 0.73287 0.00241 0.7037 -1.52823
GLY_55 -2.71204 0.41867 3.53538 -0.00089 0 0 1.92783 -1.6881 -0 -0 -0.83348 -0.25392 0 0 0 0 0 0.03608 -0.08163 0 0 0 -1.54046 0 0.83697 0.36472 0.46172 0.47084
ASP_56 -2.1977 0.34098 2.43676 -0.12701 0.02593 0.39925 0.72258 -1.13614 -0 -0 -0.45395 -0.94571 0 0 0 0 0 0.00906 -0.07002 0.01919 0 2.44164 -0.58413 0 -2.3716 0.048 0.33066 -1.1122
ASP_57 -4.75051 0.58535 4.20935 -0.12734 0.01801 0.39775 1.34718 -2.14191 -0.01483 -0.05647 -1.89977 -0.76403 0 0 0 0 0 0.0241 -0.07592 0.09154 0 2.49628 -0.41453 0 -2.3716 -0.4156 0.48104 -3.38191
ILE_58 -9.06975 0.78645 5.0885 -0.47612 0.37415 0.09779 3.09004 -3.13927 -0 -0 -3.55477 0.14626 0 0 0 0 0 0.0141 0.06559 0.14911 0.514 0 -0.7424 0 0.73287 -0.34715 0.634 -5.63661
VAL_59 -8.56319 0.78325 2.22922 -0.37988 0.37905 0.09231 2.65739 -2.34471 -0.02137 -0.09448 -2.34386 -0.10819 0 0 0 0 0 0.01389 -0.05154 0.00098 0.82938 0 -0.79048 0 1.9342 -0.38693 0.48198 -5.68297
ARG_60 -9.51304 0.799 7.57069 -0.68988 0.09295 0.41657 5.04155 -3.6737 -0.0333 -0.24878 -7.44668 0.46526 0 0 -0.22588 -1.78392 0 0.0112 -0.0159 0.13774 2.13122 0 0.10496 0 -1.2888 -0.13078 0.62426 -7.65523
CYS_61 -8.2938 0.93588 4.07817 -0.0579 1e-05 0.01702 2.58353 -2.51085 -0.03401 -0.20275 -3.0365 -0.72334 0 0 0 0 0 0.04452 0.02374 0.2565 0.24605 0 -0.03677 0 3.6196 0.1844 0.68632 -2.22017
ILE_62 -7.78676 0.67094 2.93535 -0.48135 0.43095 0.10116 3.04144 -2.44364 -0 -0 -2.59342 0.09765 0 0 0 0 0 0.0094 -0.0196 0.06612 0.41792 0 -0.76688 0 0.73287 -0.14364 0.40166 -5.32982
ALA_63 -5.48332 0.85992 1.67014 -0.02608 0.00025 0 2.50861 -2.01037 -0.01097 -0.03569 -1.87543 -0.26053 0 0 0 0 0 0.0182 -0.0416 0 0 0 0.02495 0 1.8394 -0.66198 0.34993 -3.13458
LEU_64 -7.12838 0.3973 1.64571 -0.50554 0.25579 0.14157 1.38823 -1.82947 -0.01325 -0.11359 -1.21394 0.0555 0 0 0 0 0 0.1501 -0.06193 0.0451 0.1975 0 -0.02697 0 0.18072 -0.57405 0.35065 -6.65894
GLY_65 -2.94416 0.58751 2.2393 -0.00248 0 0 1.14138 -1.35046 -0 -0 0.08566 -0.39732 0 0 0 0 0 0.02527 -0.11438 0 0 0 -0.59952 0 0.83697 0.26779 0.74646 0.52202
PRO_66 -2.42893 0.2661 1.28489 -0.1397 0.00285 0.09977 0.70915 -0.7056 -0 -0 -0.08019 0.17216 0 0 0 0 0 0.02173 -0.03752 0.01327 0.20167 0 -1.11077 0 -2.4119 0.05485 0.87338 -3.2148
THR_67 -5.12131 0.39933 1.45036 -0.12776 0.06267 0.09347 1.22153 -1.43961 -0.01275 -0.11914 -1.83664 -0.82866 0 0 -0.40005 0 0 0.00377 -0.02783 0.00721 0.11074 0 -0.07044 2.35364 -1.0874 0.15922 0.68763 -4.52203
GLU_68 -1.60929 0.16128 1.8208 -0.31497 0.05401 0.40246 0.72566 -0.85133 -0 -0 0.41731 -0.39319 0 0 0 0 0 0.0091 -0.06807 0.00162 0 2.91616 0.14389 0 -2.7348 0.56792 0.46762 1.71617
GLY_69 -1.38688 0.12183 1.47277 -5e-05 0 0 0.74553 -0.81788 -0 -0 -0.6316 -0.41592 0 0 0 0 0 0.03606 -0.18826 0 0 0 -1.4259 0 0.83697 -0.51421 0.15831 -2.00922
LEU_70 -7.16471 1.39977 -0.44097 -0.65842 0.27684 0.24049 0.97605 -1.31423 -0.01275 -0.11914 -0.14777 0.07547 0 0 0 0 0 0.14731 -0.03393 0.02628 0.73546 0 0.00735 0 0.18072 -0.26534 0.50536 -5.58616
ALA_71 -3.02398 0.35375 2.57535 -0.02313 0 0 1.90998 -1.60849 -0 -0 -1.66482 -0.18136 0 0 0 0 0 0.02288 0.02957 0 0 0 -0.08518 0 1.8394 0.0271 0.56653 0.7376
ARG_72 -4.70132 0.34945 3.77474 -0.61237 0.0954 0.37349 1.57474 -1.91888 -0 -0 -1.43684 0.38843 0 0 0 -0.86081 0 0.23632 0.0348 0.08456 2.63727 0 0.04368 0 -1.2888 -0.44314 0.4291 -1.24017
ASN_73 -3.36203 0.31213 3.24165 -0.19071 0.02354 0.31883 1.22935 -1.58311 -0 -0 -1.5843 -0.88739 0 0 0 0 0 0.06389 0.24346 0.11582 0 1.62153 -0.36017 0 -0.93687 -0.2352 0.67239 -1.29716
VAL_74 -6.36113 0.82843 3.01215 -0.2723 0.15339 0.05374 2.88493 -2.46473 -0 -0 -2.29279 0.29359 0 0 0 0 0 0.00782 -0.09576 0.02658 0.09947 0 -0.33241 0 1.9342 -0.27722 0.5425 -2.25955
LYS_75 -4.52664 0.23515 3.13845 -0.47782 0.1518 0.21911 1.64472 -1.58309 -0 -0 -1.85879 0.27375 0 0 0 0 0 0.00178 -0.07974 0.04434 2.4993 0 0.00133 0 -1.5107 -0.55471 0.30157 -2.08017
VAL_76 -8.49738 0.94583 2.12105 -0.27427 0.21429 0.0571 2.62822 -2.61721 -0.01012 -0.03186 -2.48132 -0.31667 0 0 0 0 0 0.00682 -0.02031 0.08189 0.25543 0 -0.77268 0 1.9342 -0.51398 0.2903 -7.00065
THR_77 -6.53469 0.91394 4.08897 -0.18212 0.14652 0.07083 3.09091 -2.52629 -0.01554 -0.13276 -3.09317 -0.09825 0 0 0 0 0 0.00866 0.03675 0.10706 0.12105 0 -0.06222 2.27904 -1.0874 -0.17109 0.41721 -2.62261
ASN_78 -7.36479 0.72289 5.49148 -0.2879 0.06555 0.50694 2.97652 -2.94599 -0.05065 -0.34332 -2.22303 -0.74402 0 0 -0.73726 0 0 0.00916 -0.07325 0.00188 0 2.03157 -0.40177 0 -0.93687 -0.03722 0.55364 -3.78645
TYR_79 -7.60879 1.0005 4.0362 -0.61622 0.0875 0.32178 1.84778 -2.57551 -0 -0 -2.2961 -0.26148 0 0 0 -0.71565 0 0.06616 -0.08057 0.02505 0 2.40604 0.01843 0.1991 1.2797 -0.27363 0.87507 -2.26463
ASN_80 -3.21967 0.18518 3.29352 -0.19746 0.04107 0.34167 0.99541 -1.66543 -0.00849 -0.08999 -1.27211 -0.97176 0 0 -0.73726 0 0 0.00799 -0.05624 0.05587 0 1.82329 -0.93774 0 -0.93687 -0.6035 0.81187 -3.14064
HIS_D_81 -6.91189 0.80128 7.33402 -0.81662 0.06372 1.15866 2.29595 -3.26479 -0.02843 -0.18326 -2.65206 -0.38517 0 0 -0.57848 0 0 0.00315 0.12421 0.02419 0 2.06073 -0.30076 0 -0.45461 0.32524 1.04802 -0.3369
PRO_82 -5.3503 0.71052 3.75151 -0.18591 0.00422 0.13013 1.71113 -1.61251 -0 -0 -1.62653 0.21866 0 0 -0.57848 0 0 0.00219 0.03367 0.01274 0.29172 0 -0.81803 0 -2.4119 0.9335 1.05605 -3.72761
ILE_83 -6.6854 0.67868 1.67679 -0.62002 0.39518 0.11369 1.461 -1.73161 -0.0397 -0.21938 -2.25503 0.62246 0 0 0 0 0 0.00418 -0.08788 0.00999 0.96269 0 -0.11376 0 0.73287 0.03984 0.59498 -4.46042
GLU_84 -5.65987 0.35471 5.53891 -0.20175 0.02513 0.30119 1.08351 -2.33844 -0 -0 -1.24029 -0.48436 0 0 0 0 0 0.00288 -0.01673 0.09157 0 3.40801 0.12275 0 -2.7348 -0.16552 0.49409 -1.41901
VAL_85 -7.69494 1.54052 2.73112 -0.28179 0.2353 0.06079 2.91697 -2.41474 -0 -0 -2.57171 -0.29158 0 0 0 0 0 0.04028 0.12076 0.22926 0.24795 0 -0.77677 0 1.9342 0.01617 1.01905 -2.93915
PRO_86 -6.1923 1.47867 1.68263 -0.12999 0.01035 0.09386 1.04137 -1.00953 -0 -0 -1.18185 0.227 0 0 0 0 0 0.06858 -0.10674 0.01874 0.14449 0 -0.91692 0 -2.4119 -0.35912 1.18415 -6.3585
VAL_87 -7.39832 1.10008 0.86604 -0.30565 0.21343 0.06143 1.1796 -1.76213 -4e-05 -0.00054 -1.0704 -0.36918 0 0 0 0 0 0.1666 -0.00708 0.04751 0.08086 0 -0.38013 0 1.9342 -0.56491 0.44168 -5.76694
GLY_88 -3.48882 0.90933 2.57762 -0.0005 0 0 1.50406 -1.63969 -0 -0 -1.13441 -0.18855 0 0 0 0 0 0.06672 0.02214 0 0 0 -1.53353 0 0.83697 0.02592 0.25929 -1.78345
LYS_89 -3.87897 0.33806 2.63986 -0.32178 0.03401 0.16116 1.26797 -1.43299 -0.03154 -0.20194 -0.54551 -0.03232 0 0 0 0 0 0.04455 -0.12724 0.0259 1.78664 0 -0.03033 0 -1.5107 0.06889 0.28639 -1.45989
ASN_90 -4.68017 0.71905 4.05532 -0.19983 0.04829 0.30357 1.67207 -2.05382 -0.01805 -0.12457 -0.69448 -0.36462 0 0 -0.1191 0 0 0.02543 -0.08716 0.00655 0 1.66762 0.04411 0 -0.93687 -0.19851 0.32359 -0.61158
VAL_91 -8.55658 1.27605 2.16172 -0.30623 0.12568 0.06201 2.20888 -2.46943 -0.01698 -0.092 -1.85118 -0.02077 0 0 0 0 0 0.00754 -0.0436 0.02153 0.36509 0 0.48631 0 1.9342 -0.07038 0.65314 -4.12499
LEU_92 -7.94543 0.89933 3.00445 -0.4613 0.2121 0.07791 1.95068 -2.51856 -0.02471 -0.17048 -1.12218 0.30874 0 0 0 0 0 0.01992 -0.03533 0.12215 0.59118 0 -0.12353 0 0.18072 -0.29667 0.73905 -4.59195
GLY_93 -2.51641 0.29705 2.66116 -5e-05 0 0 1.12431 -1.36944 -0.01855 -0.14564 -1.75091 -0.4062 0 0 0 0 0 0.02918 -0.15375 0 0 0 -1.4447 0 0.83697 -0.84332 0.33615 -3.36416
ARG_94 -8.32197 0.59182 7.81456 -0.67625 0.1936 0.40388 3.36865 -3.52146 -0.07211 -0.46168 -4.40355 0.17433 0 0 -0.56678 0 0 0.0542 0.0655 0.07336 2.20604 0 -0.12641 0 -1.2888 -0.59606 0.63553 -4.45362
MET_95 -8.61063 1.0775 3.77757 -0.32282 0.04473 0.08554 1.97602 -2.13578 -0 -0 -2.17939 -0.22033 0 0 0 0 0 0.01008 -0.01903 0.32533 1.78729 0 0.0486 0 0.60916 -0.05546 0.85759 -2.94404
PHE_96 -12.1573 1.3676 3.17489 -0.71703 0.10853 0.402 2.91404 -3.16307 -0 -0 -3.61902 0.32572 0 0 0 0 0 0.00188 0.16162 0.03722 0 1.89962 -0.31663 0 1.0402 -0.18506 0.78484 -7.93994
ASN_97 -7.29091 0.66484 7.08938 -0.33408 0.12843 0.58931 4.30195 -3.61808 -0 -0 -4.50188 -0.34331 0 0 -0.91173 -0.96369 0 0.03061 -0.04051 0.00034 0 1.28556 -0.38094 0 -0.93687 -0.13639 0.73135 -4.63661
VAL_98 -6.0195 0.50638 1.24801 -0.37901 0.31579 0.09412 1.43493 -1.68247 -0.01909 -0.06991 -0.1775 -0.22017 0 0 -0.64423 0 0 0.03738 -0.04471 0.02807 0.69672 0 0.38346 0 1.9342 -0.10252 0.49972 -2.18031
LEU_99 -6.85781 0.86792 1.62702 -0.53412 0.19845 0.15368 1.47938 -1.7303 -0 -0 0.04511 0.10984 0 0 -0.43479 0 0 0.01951 -0.05682 0.10941 0.10824 0 -0.16855 0 0.18072 -0.44073 0.41795 -4.90588
GLY_100 -3.94453 0.25503 2.77508 -5e-05 0 0 1.27666 -1.58607 -0 -0 -1.18284 -0.40241 0 0 0 0 0 0.01442 -0.18846 0 0 0 -1.46008 0 0.83697 -0.83431 0.27356 -4.16704
GLU_101 -5.57855 0.7389 6.03638 -0.21804 0.03961 0.33485 2.9971 -2.72318 -0 -0 -2.70429 -0.41237 0 0 -0.47694 -0.96369 0 0.019 0.11048 0.09963 0 3.62298 -0.013 0 -2.7348 -0.71831 0.97772 -1.56653
PRO_102 -4.35915 0.54855 1.88945 -0.12763 0.00338 0.09356 0.89552 -0.95108 -0 -0 -0.38502 0.21613 0 0 0 0 0 0.05461 0.02745 0.02673 0.19975 0 -0.9629 0 -2.4119 -0.61363 1.07647 -4.77969
ILE_103 -5.91582 0.50944 2.98492 -0.60715 0.39714 0.22419 1.33655 -2.02238 -0 -0 -1.17602 -0.43894 0 0 0 0 0 0.34021 0.05132 0.01033 0.3546 0 0.44212 0 0.73287 0.3806 0.54264 -1.85339
ASP_104 -4.81049 0.37314 6.38122 -0.25251 0.2286 0.85037 1.97895 -2.52595 -0.0382 -0.38411 -2.64036 -3.74638 0 0 -0.58729 0 0 0.21071 0.03524 0.18466 0 2.26435 -0.0338 0 -2.3716 0.99703 0.64262 -3.2438
GLY_105 -1.38774 0.10874 2.08203 -5e-05 0 0 0.97715 -0.93459 -0 -0 -0.21335 -0.39587 0 0 0 0 0 0.3496 0.01056 0 0 0 -1.38156 0 0.83697 -0.30278 0.50402 0.25311
LYS_106 -3.28888 0.39081 4.53598 -0.53925 0.17877 0.3617 1.3815 -1.73537 -0.00991 -0.03833 -1.91552 -0.08116 0 0 -0.82452 0 0 0.70887 0.01333 0.05632 1.72413 0 0.27107 0 -1.5107 -0.03358 0.71625 0.36148
GLU_107 -2.40807 0.68076 3.46249 -0.37807 0.09193 0.67832 1.74588 -1.40299 -0 -0 -1.37881 -0.87181 0 0 -0.21045 0 0 0.29636 -0.01975 0.00048 0 2.72002 0.58739 0 -2.7348 6.20681 1.3244 8.3901
PRO_108 -2.17325 0.42386 1.75977 -0.12127 0.00235 0.08924 0.50323 -0.69242 -0 -0 -0.25547 0.24988 0 0 0 0 0 0.04787 -0.08803 0.01782 0.12811 0 -1.09046 0 -2.4119 5.3886 1.01316 2.79108
LEU_109 -7.74744 1.83333 2.44018 -0.6987 0.32076 0.22465 1.20969 -1.68965 -0.0234 -0.10262 -0.73932 0.31089 0 0 0 0 0 0.03499 -0.01299 0.24048 0.36888 0 -0.16669 0 0.18072 -0.37219 1.63082 -2.75761
PRO_110 -3.52813 0.54363 2.31118 -0.18071 0.05492 0.12852 0.58436 -0.9094 -0 -0 -0.10605 0.00245 0 0 0 0 0 0.49346 0.00533 0.00365 0.16414 0 -0.75416 0 -2.4119 0.26831 1.5957 -1.73468
LYS_111 -4.64515 0.40235 3.12742 -0.80964 0.29822 0.75938 0.93263 -1.11541 -0.0234 -0.10262 -0.85145 0.41804 0 0 0 0 0 0.52185 0.2404 0.15389 3.83941 0 -0.06777 0 -1.5107 0.16878 0.39288 2.12909
LYS_112 -1.71764 0.53424 1.72001 -0.35331 0.03525 0.14727 0.17861 -0.65119 -0.02161 -0.0777 0.40295 0.02352 0 0 0 0 0 0.04568 0.39593 0.07666 1.68919 0 0.10902 0 -1.5107 5.56792 1.72647 8.32059
PRO_113 -3.81829 0.62938 2.5023 -0.19675 0.01013 0.14598 0.90315 -1.12238 -0.02161 -0.0777 -1.35798 -0.03263 0 0 0 0 0 0.06944 0.10639 0.00409 0.32025 0 -0.61088 0 -2.4119 5.61255 1.6926 2.34615
LYS_114 -5.46424 0.37273 3.78021 -0.48183 0.21004 0.25679 0.54762 -1.56669 -0 -0 -1.87046 -0.25781 0 0 0 0 0 0.0406 0.00863 0.17654 3.15537 0 -0.01146 0 -1.5107 -0.11619 0.50542 -2.22541
LEU_115 -6.89542 0.76957 3.14773 -0.4473 0.11809 0.07925 2.5242 -2.29134 -0.00065 -0.00337 -2.67073 0.06633 0 0 0 0 0 0.04367 0.04727 0.0154 0.64704 0 -0.1202 0 0.18072 -0.11888 0.63801 -4.2706
SER_116 -3.81999 0.20849 3.30701 -0.02765 0.00064 0.024 0.99257 -1.52814 -0.02082 -0.14413 -0.48195 -0.19935 0 0 0 0 0 0.03319 0.02592 0.03515 0.44026 0 -0.03004 0.63653 -0.77834 -0.3488 0.61747 -1.058
ILE_117 -8.59769 1.04215 4.10793 -0.51373 0.29479 0.11325 2.45106 -2.64393 -0 -0 -2.33687 0.31913 0 0 -0.62592 0 0 0.0326 -0.00835 0.00526 0.71628 0 0.27442 0 0.73287 -0.3501 0.74958 -4.23728
HIS_118 -6.27681 0.55019 4.40018 -0.45329 0.01225 0.50913 1.19571 -2.26437 -0.00112 -0.0273 -1.007 -0.32652 0 0 0 -0.86621 0 0.01441 -0.06809 3e-05 0 2.37863 -0.18605 0 -0.45461 0.12591 0.62159 -2.12333
ARG_119 -5.31642 0.2779 5.35376 -0.59277 0.10211 0.34212 1.14133 -2.19673 -0.00765 -0.08711 -0.89652 0.14465 0 0 0 0 0 0.01336 0.01146 0.19378 2.41652 0 -0.14934 0 -1.2888 0.1472 0.27818 -0.11297
ASN_120 -1.90427 0.35794 1.52777 -0.17207 0.0225 0.24222 0.23818 -0.65558 -0 -0 -0.1033 -0.27947 0 0 0 0 0 0.01915 0.24792 0.00015 0 1.7018 0.06106 0 -0.93687 0.23065 0.76128 1.35905
PRO_121 -3.97914 0.78871 2.39627 -0.12657 0.00075 0.09393 0.56633 -0.86388 -0 -0 -0.2465 0.22995 0 0 0 0 0 0.02037 -0.03099 0.03227 0.18466 0 -1.1396 0 -2.4119 0.05185 1.44011 -2.99339
PRO_122 -4.60923 0.43284 2.99084 -0.13079 0.00179 0.09562 1.20354 -1.17305 -0 -0 -1.18614 0.20916 0 0 -0.57637 0 0 0.05129 -0.06563 0.02664 0.15538 0 -1.13439 0 -2.4119 -0.59836 1.04025 -5.6785
ALA_123 -3.50988 0.34213 4.21727 -0.02222 0 0 2.07643 -2.06141 -0 -0 -2.18396 -0.15201 0 0 -0.68206 0 0 0.01811 0.02161 0 0 0 -0.14849 0 1.8394 -0.58393 0.33124 -0.49778
PHE_124 -2.58948 0.28242 3.01562 -0.94013 0.06756 0.31516 1.13449 -1.45077 -2e-05 -8e-05 -0.42443 -0.00491 0 0 0 0 0 0.27139 0.00746 0.00065 0 1.79988 -0.44322 0 1.0402 -0.11451 0.27024 2.23753
ASP_125 -2.92538 0.2036 3.69319 -0.1247 0.02203 0.38665 1.41016 -1.69965 -0 -0 -1.72817 -0.53738 0 0 -0.55746 0 0 0.05893 0.01502 0.00106 0 2.94718 -0.34911 0 -2.3716 -0.15859 0.296 -1.41821
GLU_126 -5.64972 0.47943 5.86969 -0.20482 0.03475 0.3038 3.0369 -2.66196 -0 -0 -4.49412 -0.57477 0 0 -0.68206 0 0 0.05244 -0.04097 0.11607 0 3.15723 -0.05234 0 -2.7348 -0.44369 0.30502 -4.18391
GLN_127 -5.7816 0.60231 5.42185 -0.23612 0.03477 0.172 2.12769 -2.43814 -0.02174 -0.12296 -1.67255 -0.61023 0 0 -0.57637 0 0 0.06037 -0.03731 0.09192 0 3.47058 0.26818 0 -0.18838 0.03101 1.08948 1.68477
PRO_128 -4.61064 0.76942 2.66714 -0.21244 0.01309 0.15529 0.15855 -1.02859 -0 -0 0.09043 0.0107 0 0 0 0 0 0.00791 0.02406 0.02095 0.315 0 -0.74049 0 -2.4119 0.12755 1.08612 -3.55785
ASN_129 -1.47646 0.13358 1.32333 -0.20274 0.01795 0.33975 0.08007 -0.73236 -0 -0 0.00485 -0.79727 0 0 0 0 0 0.08432 0.02175 0.00822 0 2.09 -0.57887 0 -0.93687 0.47858 0.21272 0.07057
THR_130 -1.87188 0.1611 1.1927 -0.12565 0.08714 0.09419 0.10657 -0.77428 -0 -0 -0.25018 -0.67648 0 0 0 0 0 0.10224 0.02293 0.01563 0.18459 0 -0.30655 2.26017 -1.0874 0.41253 0.15076 -0.30187
VAL_131 -2.96877 0.29502 -0.34527 -0.32113 0.33079 0.07298 0.0056 -0.53397 -0 -0 0.43649 -0.79694 0 0 0 0 0 0.15352 -0.07172 0.0503 1.9701 0 -0.79186 0 1.9342 -0.35811 0.28337 -0.6554
ASP_132 -3.82626 0.19493 4.66863 -0.16667 0.03482 0.53489 1.8909 -1.98849 -0.00047 -0.00213 -1.97876 -1.54638 0 0 0 0 0 0.03261 0.18683 0.0544 0 2.16514 -0.64269 0 -2.3716 -0.01919 0.44908 -2.3304
ILE_133 -4.75789 0.48533 1.72094 -0.49662 0.39181 0.1065 0.95398 -1.51452 -0.00073 -0.00273 -0.69028 0.36116 0 0 0 0 0 0.03761 -0.07275 0.11003 0.47939 0 -0.29449 0 0.73287 -0.07485 0.58451 -1.94073
PHE_134 -8.02355 1.18687 2.57859 -0.70307 0.02887 0.17555 1.5563 -2.13299 -0.00164 -0.03866 -0.39059 -0.45279 0 0 0 0 0 0.02501 -0.06576 0.03102 0 2.73189 -0.18407 0 1.0402 -0.20784 1.2558 -1.59084
GLU_135 -4.40075 0.07815 5.24155 -0.25505 0.02537 0.24351 1.79521 -2.18768 -0.01755 -0.13079 -3.82009 -0.16557 0 0 -0.56002 -0.77048 0 0.00618 -0.01976 0.00444 0 3.89222 0.04951 0 -2.7348 -0.0206 1.08696 -2.66005
THR_136 -5.93975 0.44564 4.04685 -0.13017 0.04575 0.06603 2.94115 -2.22792 -0.00164 -0.03866 -3.13877 -0.39773 0 0 -1.88407 -0.43044 0 0.00334 -0.04378 0.00061 0.21118 0 -0.55275 4.08128 -1.0874 -0.18929 0.55829 -3.66225
GLY_137 -4.06064 0.33808 3.89367 -6e-05 0 0 2.26464 -2.0437 -0.00369 -0.01051 -2.74311 -0.38164 0 0 -0.94096 0 0 0.04072 -0.1573 0 0 0 -1.51122 0 0.83697 -0.56358 0.50657 -4.53575
ILE_138 -7.79887 0.5361 4.85386 -0.45659 0.25805 0.09991 2.76729 -2.71768 -0.0098 -0.06796 -1.60392 -0.02182 0 0 -0.7509 0 0 0.02549 0.02536 0.03275 0.41591 0 -0.69034 0 0.73287 -0.72099 0.36566 -4.72561
LYS_139 -9.29452 0.55821 9.73346 -0.53257 0.20425 0.28445 5.58422 -4.29502 -0.0215 -0.10756 -7.3186 0.21287 0 0 -1.69661 0 0 0.04514 -0.03673 0.11568 2.47663 0 -0.03967 0 -1.5107 -0.49897 0.70195 -5.4356
VAL_140 -6.71657 0.86138 2.74349 -0.30794 0.32967 0.07104 2.28039 -2.1898 -0 -0 -1.29965 -0.1054 0 0 0 0 0 0.0139 -0.06341 0.17221 0.0687 0 -0.37023 0 1.9342 -0.23805 0.83633 -1.97974
ILE_141 -9.69355 1.01982 4.1969 -0.49443 0.37111 0.0951 2.99456 -3.07861 -0 -0 -0.30938 0.20316 0 0 0 0 0 0.01001 -0.05332 0.03243 0.45299 0 -0.46924 0 0.73287 0.11113 0.71854 -3.15992
ASP_142 -7.16496 0.42007 9.4415 -0.10661 0.01662 0.32888 4.23089 -4.14012 -0 -0 -7.60109 -0.25969 0 0 -3.16866 -0.43044 0 0.01683 0.02878 0.03771 0 1.74822 0.05252 0 -2.3716 -0.08387 0.75618 -8.24886
LEU_143 -9.22661 0.88859 2.12176 -0.70077 0.28004 0.26434 1.78269 -2.59255 -0.0098 -0.06796 -0.76058 0.20868 0 0 0 0 0 0.01408 0.18451 0.06437 0.69156 0 -0.21744 0 0.18072 0.00534 0.77846 -6.11058
LEU_144 -7.6553 0.74554 1.64769 -0.50469 0.27448 0.12911 1.82937 -1.93966 -0.01474 -0.07465 -1.56056 0.20069 0 0 0 0 0 0.01502 0.03367 0.12663 0.2591 0 -0.2821 0 0.18072 0.19863 0.59761 -5.79346
THR_145 -6.81837 1.14698 5.01313 -0.18981 0.10037 0.16339 2.50138 -2.75667 -0.00614 -0.12063 -1.2236 -1.98639 0 0 0 0 0 0.03858 0.08613 0.14923 0.36988 0 0.14494 2.33562 -1.0874 0.0976 1.76989 -0.27191
PRO_146 -6.59633 0.75642 3.42503 -0.121 0.00183 0.08838 1.01078 -1.56885 -0.00321 -0.03391 -1.64734 0.25023 0 0 -0.64032 0 0 0.04998 -0.09835 0.01521 0.10392 0 -1.02492 0 -2.4119 -0.20908 1.72427 -6.92915
TYR_147 -9.90622 1.56539 1.60648 -0.52978 0.31603 0.24646 2.479 -2.25519 -0.00974 -0.13422 -2.39192 -0.17562 0 0 0 -0.58469 0 0.01218 0.08552 0.00022 0 3.85906 -0.20202 0.00703 1.2797 -0.37695 0.46482 -4.64446
VAL_148 -6.84261 1.0149 2.15493 -0.3741 0.41612 0.08938 1.99028 -2.16646 -0.00747 -0.04527 -0.91317 -0.08225 0 0 0 0 0 0.05656 -0.02611 0.09668 0.79543 0 -0.75705 0 1.9342 -0.21716 0.43873 -2.44444
ARG_149 -5.85089 0.62313 5.24909 -0.62984 0.10705 0.36705 1.65229 -2.38376 -0.00395 -0.01516 -2.2391 0.31728 0 0 0 0 0 0.01946 -0.04339 0.13317 2.7746 0 -0.00531 0 -1.2888 -0.43282 0.52069 -1.12922
GLY_150 -3.24028 0.24256 3.10634 -5e-05 0 0 1.71418 -1.67294 -0.01322 -0.12513 -1.77113 -0.37911 0 0 -1.54012 0 0 0.0345 -0.14658 0 0 0 -1.44657 0 0.83697 -0.83521 0.57025 -4.66554
GLY_151 -3.64613 0.45139 3.84177 -0.0004 0 0 2.36893 -2.09017 -0.02043 -0.08868 -2.79804 -0.19701 0 0 0 0 0 0.06306 -0.10165 0 0 0 -0.65113 0 0.83697 -0.39132 0.41204 -2.0108
LYS_152 -8.4057 0.43854 8.96111 -0.47553 0.08867 0.34862 5.8341 -3.86073 -0.00454 -0.01743 -7.89365 0.13429 0 0 -1.40275 0 0 0.03499 -0.05944 0.64081 2.85482 0 0.35739 0 -1.5107 0.25304 0.4279 -3.2562
ILE_153 -8.71879 0.95491 2.75909 -0.55802 0.35051 0.1615 3.06914 -2.69736 -0.02279 -0.08151 -3.20205 0.00383 0 0 0 0 0 0.01357 -0.00554 0.19898 3.27732 0 -0.77954 0 0.73287 -0.13604 0.62631 -4.05361
GLY_154 -4.46066 0.45663 3.01347 -0.00063 0 0 2.30036 -1.99758 -0.0068 -0.0252 -2.72863 -0.32581 0 0 0 0 0 0.04178 0.00877 0 0 0 0.96793 0 0.83697 0.76322 0.60434 -0.55182
LEU_155 -8.63927 0.96558 3.11671 -0.6178 0.23117 0.18323 2.909 -2.62156 -0.0195 -0.07284 -2.84265 0.21018 0 0 0 0 0 0.0237 0.03753 0.00944 0.82565 0 -0.22607 0 0.18072 1.12171 0.45584 -4.76923
PHE_156 -11.6227 1.49944 1.73507 -0.61623 0.11962 0.31658 2.75787 -2.51555 -0.00226 -0.00776 -3.10195 0.18427 0 0 0 0 0 0.02653 0.33355 0.00858 0 2.16368 -0.30584 0 1.0402 0.00232 0.68437 -7.30022
GLY_157 -4.49514 0.3819 4.37591 -0.00108 0 0 2.61276 -2.32592 -0.00968 -0.03474 -3.4652 -0.31937 0 0 0 0 0 0.0391 -0.12207 0 0 0 -1.46154 0 0.83697 0.17392 0.67446 -3.13971
GLY_158 -3.6686 0.36463 3.62187 -0.00022 0 0 1.61926 -1.9873 -0 -0 -2.9175 -0.16251 0 0 0 0 0 0.0348 -0.09701 0 0 0 -0.81619 0 0.83697 0.29419 0.27018 -2.60742
ALA_159 -1.75416 0.20863 1.77512 -0.0245 0 0 0.38983 -0.99873 -0.00653 -0.06094 0.21166 -0.22724 0 0 0 0 0 0.01545 0.05074 0 0 0 -0.06384 0 1.8394 -0.4441 0.11769 1.02849
GLY_160 -1.05532 0.05621 1.17 -5e-05 0 0 0.457 -0.65097 -0 -0 0.39456 -0.38056 0 0 0 0 0 0.02126 -0.17993 0 0 0 -1.4403 0 0.83697 -0.97797 0.33817 -1.41093
VAL_161 -6.1793 1.05113 1.72132 -0.32034 0.25812 0.06314 1.35793 -1.88853 -0.01947 -0.13137 -0.11829 0.23183 0 0 0 0 0 0.00788 -0.02928 0.00318 0.37481 0 0.49523 0 1.9342 -0.57621 0.66621 -1.0978
GLY_162 -3.38767 0.36608 2.78575 -5e-05 0 0 1.82026 -1.68655 -0.00259 -0.02076 -0.63774 -0.34639 0 0 0 0 0 0.00727 -0.19586 0 0 0 -1.53434 0 0.83697 -0.0536 0.68349 -1.36573
LYS_163 -9.21036 0.73252 8.59026 -0.57895 0.24252 0.4804 3.39024 -3.99453 -0.03991 -0.14712 -2.73905 0.67572 0 0 0 0 0 0.00346 -0.01546 0.01584 1.66933 0 0.03932 0 -1.5107 0.04557 0.58615 -1.76476
THR_164 -3.77917 0.28195 3.96525 -0.20311 0.1666 0.07751 1.51 -1.95805 -0.02025 -0.13542 -1.53831 -0.583 0 0 0 0 0 0.04137 -0.03776 0.00089 0.10367 0 0.06235 2.32298 -1.0874 0.08417 0.34926 -0.37648
VAL_165 -5.70242 0.364 3.23855 -0.30401 0.18508 0.06864 2.21144 -2.30022 -0 -0 -1.012 -0.06394 0 0 0 0 0 0.04817 -0.05385 0.00024 0.03769 0 -0.30315 0 1.9342 -0.00256 0.178 -1.47615
LEU_166 -8.64809 0.82419 3.17055 -0.53039 0.24094 0.12074 2.84433 -2.74042 -0 -0 -2.21392 0.00883 0 0 0 0 0 0.0194 0.01065 0.09769 3.33748 0 -0.27767 0 0.18072 -0.16427 0.33696 -3.38228
VAL_167 -7.54247 0.59299 4.74901 -0.31756 0.26346 0.07419 3.32721 -3.13144 -0.00259 -0.02076 -2.67874 -0.36069 0 0 0 0 0 0.01257 -0.04625 0.00198 0.14639 0 -0.26129 0 1.9342 -0.23962 0.61563 -2.88378
GLN_168 -7.16042 0.6176 5.57524 -0.67652 0.0919 0.70989 3.00486 -3.11015 -0.02025 -0.13542 -2.72268 -0.33893 0 0 0 0 0 0.00307 0.12057 0.0035 0 2.89903 -0.2288 0 -0.18838 -0.27865 0.5732 -1.26131
GLU_169 -9.35297 0.8904 10.3226 -0.589 0.11587 1.04101 5.47594 -4.68806 -0 -0 -7.24907 -0.59705 0 0 -1.08238 -0.59109 0 0.0157 0.07612 0.05055 0 3.44213 -0.2056 0 -2.7348 -0.3949 0.40039 -5.6542
LEU_170 -8.68841 1.03125 4.30594 -0.45048 0.18939 0.09987 3.07808 -3.06305 -0.00221 -0.0068 -2.6634 0.21187 0 0 0 0 0 0.02485 0.07054 0.0428 0.35651 0 -0.27303 0 0.18072 -0.361 0.63923 -5.27732
ILE_171 -8.46817 0.68079 4.00216 -0.48073 0.32373 0.09429 3.00559 -2.9939 -0.00011 -0.0003 -2.66406 0.08756 0 0 0 0 0 0.02557 -0.05706 0.01407 0.50901 0 -0.43792 0 0.73287 -0.12512 0.66433 -5.0874
HIS_172 -5.43936 0.26169 5.02319 -0.69065 0.01589 0.70745 1.95086 -2.53881 -0 -0 -1.88118 -0.30746 0 0 0 0 0 0.04642 -0.00255 0.01146 0 1.55407 -0.26438 0 -0.45461 0.17022 0.33101 -1.50675
ASN_173 -5.915 0.17351 6.04205 -0.18791 0.02516 0.28123 2.56133 -2.86466 -0 -0 -2.24713 -0.29735 0 0 0 -0.59109 0 0.04295 -0.04483 0.0039 0 1.61779 0.16327 0 -0.93687 0.19564 0.3047 -1.6733
ILE_174 -7.73986 1.57566 3.45325 -0.50849 0.66013 0.09712 2.75392 -2.60229 -0 -0 -2.82252 0.06224 0 0 0 0 0 0.0128 0.18275 0.26368 0.5176 0 -0.54526 0 0.73287 0.1939 0.87737 -2.83514
ALA_175 -4.89621 0.40173 3.52128 -0.02356 0 0 2.71491 -2.35553 -0.00221 -0.0068 -2.43135 -0.37139 0 0 -0.4433 0 0 0.0181 -0.07084 0 0 0 -0.3161 0 1.8394 -0.20548 0.80161 -1.82575
LYS_176 -4.10402 0.21212 5.60412 -0.66634 0.13914 0.45919 2.32159 -2.49529 -0.00011 -0.0003 -2.51382 -0.04466 0 0 -0.59151 0 0 0.05988 -0.02729 0.06545 2.64047 0 -0.00454 0 -1.5107 -0.49517 0.28349 -0.6683
GLU_177 -2.5745 0.06314 3.49989 -0.43455 0.05758 0.87008 0.94758 -1.53237 -0 -0 -0.20528 -0.35134 0 0 0 0 0 0.04765 -0.05133 0.00311 0 3.09234 -0.23831 0 -2.7348 -0.25875 0.23221 0.43234
HIS_178 -7.80662 0.85046 8.33762 -0.49845 0.00275 0.35183 3.58227 -4.07689 -0.03918 -0.17107 -4.06986 -0.83449 0 0 -0.4848 0 0 0.02097 0.00981 0.03238 0 2.01964 -0.06264 0 -0.45461 -0.25367 0.33282 -3.21174
SER_179 -1.68065 0.27341 2.47561 -0.05605 0 0.11529 0.86967 -1.16566 -0 -0 -0.30457 1.05664 0 0 0 0 0 1.21613 0.17318 4e-05 0.25474 0 -0.29047 0.60001 -0.77834 -0.50598 35.1623 37.4153
GLY_180 -2.80951 0.29719 2.66134 -0.00018 0 0 1.08978 -1.40297 -0.01249 -0.05953 -0.48665 -0.20641 0 0 0 0 0 0.34541 0.11536 0 0 0 -1.26688 0 0.83697 0.20245 35.2432 34.5471
LEU_181 -6.39299 0.58484 2.03771 -0.46444 0.25517 0.08377 2.18301 -1.82129 -0.02669 -0.11155 -2.50923 0.09036 0 0 0 0 0 0.00998 0.02299 0.03656 0.6699 0 0.03394 0 0.18072 0.62214 0.52363 -3.99145
SER_182 -5.09134 0.90608 3.94575 -0.03405 0 0.07803 2.75122 -2.12504 -0.00335 -0.04162 -2.49946 -0.17138 0 0 0 0 0 0.03776 0.01927 0.01366 0.40187 0 -0.25355 0.6014 -0.77834 0.02769 0.32355 -1.89185
VAL_183 -7.47354 0.79984 2.09146 -0.25984 0.14802 0.05298 2.88143 -2.41133 -0.01092 -0.03902 -2.64396 -0.24688 0 0 0 0 0 0.03013 -0.0544 0.10692 0.32896 0 -0.78203 0 1.9342 -0.23558 0.29002 -5.49355
PHE_184 -8.86734 0.83311 3.70074 -0.86723 0.13042 0.16325 3.3245 -2.90962 -0.00059 -0.00157 -3.15357 -0.6626 0 0 0 0 0 0.01987 -0.02488 0.00221 0 2.79468 -0.10431 0 1.0402 -0.21713 0.3153 -4.48455
ALA_185 -5.48326 0.50052 2.43277 -0.03014 0.01917 0 2.52349 -2.26833 -0.01092 -0.03902 -2.37735 -0.44293 0 0 0 0 0 0.02625 0.14119 0 0 0 0.41671 0 1.8394 0.60946 0.3063 -1.83669
GLY_186 -4.82041 0.39081 3.98292 -0.00034 0 0 2.31633 -2.36366 -0.00652 -0.02378 -3.73125 -0.3722 0 0 0 0 0 0.0623 0.00468 0 0 0 1.20673 0 0.83697 1.97118 0.31068 -0.23554
VAL_187 -8.59968 1.50546 3.4919 -0.3962 0.60502 0.10401 2.84559 -2.95387 -0.02904 -0.23901 -1.87015 -0.445 0 0 0 0 0 0.15675 0.10465 0.05757 1.25838 0 -0.53058 0 1.9342 1.28275 0.61863 -1.0986
GLY_188 -4.3794 0.34021 3.60392 -5e-05 0 0 1.08219 -1.89453 -0.00592 -0.02221 -1.45772 -0.42307 0 0 0 0 0 0.12061 -0.08933 0 0 0 -1.28891 0 0.83697 -0.39965 0.61548 -3.3614
GLU_189 -7.00414 0.46631 8.28479 -0.3287 0.07077 0.39052 2.81062 -3.45912 -0.00602 -0.06159 -3.75381 -0.20933 0 0 0 0 0 0.08549 -0.02986 0.01322 0 2.57737 0.43484 0 -2.7348 0.00397 0.25651 -2.19297
ARG_190 -5.90295 0.26572 5.94218 -0.60282 0.06591 0.38638 2.20475 -2.41037 -0.03517 -0.26757 -2.39947 0.56208 0 0 0 -0.67619 0 0.04839 0.00417 0.05495 1.86392 0 -0.11778 0 -1.2888 0.15826 0.21921 -1.9252
THR_191 -4.2816 0.20835 3.51476 -0.11539 0.07489 0.05059 1.61526 -1.9152 -0 -0 -0.73561 -1.21869 0 0 0 0 0 0.048 0.0508 0.01048 0.57008 0 0.15286 2.25836 -1.0874 -0.23601 0.28131 -0.75417
ARG_192 -4.4047 0.23748 5.82556 -1.01697 0.29685 0.78961 2.32782 -2.49796 -0 -0 -2.19169 -0.11545 0 0 0 -0.78273 0 0.00725 -0.0267 0.08849 3.51361 0 -0.04831 0 -1.2888 -0.21092 0.34078 0.84321
GLU_193 -5.95229 0.17412 7.87024 -0.20929 0.03588 0.30184 2.98395 -3.22857 -0.01994 -0.12848 -3.83877 -0.58683 0 0 0 -0.67619 0 0.01713 0.11341 0.07759 0 3.0303 -0.25801 0 -2.7348 -0.45016 0.2755 -3.20336
GLY_194 -4.14044 0.25946 4.50375 -5e-05 0 0 2.16127 -2.32687 -0 -0 -1.88584 -0.41949 0 0 0 0 0 0.01282 -0.06219 0 0 0 0.30779 0 0.83697 0.20807 0.14869 -0.39605
ASN_195 -4.36494 0.14399 5.30365 -0.17931 0.0343 0.26875 2.42164 -2.5628 -0 -0 -2.29244 -0.29178 0 0 0 0 0 0.00722 0.02808 3e-05 0 1.40962 0.36692 0 -0.93687 0.52967 0.19433 0.08007
ASP_196 -5.34179 0.20895 7.62413 -0.10303 0.00371 0.30806 3.34247 -3.29251 -0 -0 -3.90515 -0.37342 0 0 0 -0.78273 0 0.0214 0.10491 0.00195 0 1.73837 0.23025 0 -2.3716 -0.08861 0.36574 -2.30891
LEU_197 -7.85349 0.75574 4.3702 -0.68398 0.16061 0.2489 3.07712 -2.8348 -0.00241 -0.01745 -2.62411 0.11568 0 0 0 0 0 0.03864 -0.00928 0.13922 0.79193 0 -0.1897 0 0.18072 -0.06002 0.4297 -3.96678
TYR_198 -8.46823 0.70537 4.3381 -0.71826 0.01651 0.21146 2.54196 -2.81138 -0.02014 -0.25368 -2.26966 -0.32958 0 0 0 0 0 0.03047 0.02643 0.00564 0 1.82441 -0.46808 0.01008 1.2797 0.1315 0.50869 -3.70868
TYR_199 -6.48306 0.3985 6.12244 -0.92328 0.04883 0.33788 2.73902 -3.00727 -0.01535 -0.12037 -2.77429 -0.28124 0 0 0 0 0 0.00781 -0.01143 0.00772 0 1.75894 -0.43954 0.0125 1.2797 0.12884 0.38386 -0.82981
GLU_200 -5.67556 0.34532 7.0163 -0.4345 0.05359 0.85816 3.3572 -3.1844 -0 -0 -5.16655 -0.41892 0 0 0 0 0 0.00658 0.0282 0.00049 0 3.36519 -0.31967 0 -2.7348 -0.24422 0.23829 -2.9093
MET_201 -9.01842 0.57915 5.75844 -0.70189 0.19578 0.30688 3.16856 -3.043 -0 -0 -3.93385 -0.13537 0 0 0 0 0 0.02321 0.19987 0.02817 2.52678 0 -0.08276 0 0.60916 -0.39223 0.40202 -3.5095
ILE_202 -6.54124 0.67665 4.18487 -0.50137 0.36163 0.0969 2.08815 -2.55653 -0.00241 -0.01745 -1.41959 0.12096 0 0 0 0 0 0.00511 -0.00047 0.08728 0.47507 0 -0.4904 0 0.73287 0.01388 0.45197 -2.23413
GLN_203 -4.1378 0.2982 3.4864 -0.66677 0.07452 0.69691 1.57329 -1.76507 -0.01535 -0.12037 -0.94182 -0.28379 0 0 0 0 0 0.0048 -0.04687 0.00087 0 2.81226 -0.2636 0 -0.18838 -0.09344 0.31916 0.74314
GLY_204 -2.39981 0.15745 3.30871 -5e-05 0 0 1.74897 -1.63201 -0 -0 -2.73223 -0.40181 0 0 -0.59151 0 0 0.01197 -0.11538 0 0 0 0.29488 0 0.83697 -0.24207 0.26125 -1.49466
GLY_205 -2.02746 0.10756 2.91867 -5e-05 0 0 1.13168 -1.43213 -0 -0 -0.93897 -0.40007 0 0 0 0 0 0.01306 -0.10574 0 0 0 -1.0954 0 0.83697 -0.39849 0.22404 -1.16632
VAL_206 -6.53524 0.95978 3.56917 -0.30845 0.22202 0.07269 2.4441 -2.34119 -0.00583 -0.04261 -1.79499 -0.56409 0 0 0 0 0 0.07099 0.16027 0.01131 0.53425 0 -0.23905 0 1.9342 -0.17056 0.31202 -1.71118
ILE_207 -8.05145 1.12275 4.24347 -0.59062 0.27677 0.17837 2.32405 -2.73344 -0 -0 -1.3453 0.07194 0 0 0 0 0 0.284 -0.19091 0.19363 1.12327 0 0.36904 0 0.73287 0.27462 0.61745 -1.09948
ASP_208 -2.59965 0.34184 2.70526 -0.12037 0.01733 0.37596 0.95584 -1.39772 -0 -0 -0.17963 -0.3662 0 0 0 0 0 0.0974 -0.07881 0.00822 0 1.8402 -0.04257 0 -2.3716 -0.08427 0.54551 -0.35326
LYS_209 -6.77772 0.70621 7.53991 -0.64284 0.13788 0.408 4.99959 -3.54583 -0 -0 -7.50737 -0.03691 0 0 -0.92809 0 0 0.02214 -0.01754 0.55205 3.62526 0 0.03271 0 -1.5107 -0.27694 0.41104 -2.80915
THR_210 -7.01874 0.90685 5.42683 -0.13328 0.10616 0.0972 2.97119 -3.03035 -0.06157 -0.37158 -2.68273 -0.68951 0 0 0 0 0 0.04581 0.05159 0.13151 0.0947 0 -0.46645 2.27114 -1.0874 -0.25677 0.65863 -3.03675
VAL_211 -7.8349 1.45436 2.04923 -0.28688 0.26132 0.05989 2.48128 -2.29853 -0.01252 -0.07342 -2.96508 -0.28874 0 0 0 0 0 0.01145 -0.07894 0.13437 0.29761 0 -0.79414 0 1.9342 -0.36916 1.03779 -5.2808
LEU_212 -7.97651 1.13273 2.51769 -0.45247 0.09793 0.101 2.38799 -2.15908 -0 -0 -2.78262 0.00434 0 0 0 0 0 0.01223 -0.05115 0.24067 0.94122 0 -0.1951 0 0.18072 -0.19404 0.86064 -5.33381
VAL_213 -7.66656 0.50795 2.23453 -0.26558 0.138 0.05509 2.60244 -2.54529 -0.02164 -0.08921 -2.85051 -0.29227 0 0 0 0 0 0.00822 -0.04323 9e-05 0.28537 0 -0.7949 0 1.9342 -0.19667 0.38893 -6.61104
PHE_214 -8.69236 0.91084 2.59878 -0.5671 0.02657 0.30032 1.9972 -2.36093 -0.01909 -0.06991 -2.07187 0.08284 0 0 0 0 0 0.10694 0.05177 0.0165 0 1.99745 -0.1035 0 1.0402 -0.28905 0.74195 -4.30245
GLY_215 -3.80079 0.4853 3.40774 -0.00026 0 0 1.96638 -1.8563 -0.01246 -0.05741 -3.10181 -0.33316 0 0 0 0 0 0.07324 0.23927 0 0 0 0.8392 0 0.83697 2.17462 0.80099 1.66151
GLN_216 -7.99969 0.80034 6.19909 -0.60313 0.18424 1.01386 2.08149 -3.02351 -0.04035 -0.31225 -1.20896 -1.78784 0 0 0 0 0 0.08714 0.08339 0.24934 0 1.99576 0.69714 0 -0.18838 3.04759 0.63288 1.90817
MET_217 -6.31843 0.47956 4.58794 -0.36913 0.10329 0.14814 1.63367 -2.27826 -0 -0 -0.97685 -0.03402 0 0 0 0 0 0.0253 -0.15692 0.04885 2.39669 0 0.11354 0 0.60916 0.78569 0.69603 1.49425
ASN_218 -2.88111 0.28058 2.3662 -0.18588 0.03173 0.30083 0.43397 -1.16268 -0 -0 -0.20245 -0.40906 0 0 0 0 0 0.01214 -0.05893 0.00132 0 1.86034 -0.29194 0 -0.93687 -0.39981 0.33989 -0.90172
GLU_219 -4.68487 0.73394 5.0005 -0.3687 0.10267 0.66746 2.10363 -2.09332 -0.0346 -0.21423 -1.30396 -0.76511 0 0 0 0 0 0.01185 0.05681 0.04716 0 3.21019 -0.04954 0 -2.7348 -0.41205 0.78584 0.05887
PRO_220 -5.44467 1.04451 4.27814 -0.12942 0.00018 0.09424 1.75352 -1.82089 -2e-05 -0.00028 -1.17239 0.24221 0 0 0 0 0 0.0105 0.08934 0.01311 0.22421 0 -1.14789 0 -2.4119 -0.28523 1.46938 -3.19333
PRO_221 -6.44111 0.73681 4.09247 -0.06601 0 0.04212 2.12553 -1.9077 -0.02503 -0.1648 -1.24545 0.63361 0 0 0 0 0 0.00794 -0.08131 0.06675 0.09064 0 -0.46183 0 -2.4119 0.28747 0.88986 -3.83195
GLY_222 -4.75072 0.81975 3.93007 -5e-05 0 0 2.12817 -2.24214 -0 -0 -0.9337 -0.40352 0 0 -0.77455 0 0 0.04189 0.00372 0 0 0 -0.38895 0 0.83697 1.66973 0.20865 0.14531
ALA_223 -5.74277 0.44485 3.4705 -0.02224 0 0 2.1219 -2.47661 -0.00274 -0.01001 -1.2882 -0.34158 0 0 0 0 0 0.02072 -0.04983 0 0 0 -0.27948 0 1.8394 0.90405 0.28074 -1.13128
ARG_224 -9.85857 0.65639 8.53506 -0.65121 0.11662 0.38674 3.99781 -4.15513 -0.03825 -0.31373 -4.20196 0.32307 0 0 0 -0.72496 0 0.04135 -0.04399 0.25096 1.44319 0 -0.09332 0 -1.2888 -0.42181 0.64093 -5.39962
MET_225 -7.74083 0.77244 5.08336 -0.39164 0.18709 0.22757 1.80953 -2.6252 -2e-05 -0.00028 -1.72945 -0.67373 0 0 0 0 0 0.01156 0.03851 0.05535 3.7066 0 -0.08157 0 0.60916 -0.33439 0.72269 -0.35326
ARG_226 -10.1986 0.9667 8.69226 -0.72049 0.31191 0.57262 4.6263 -4.10078 -0.02614 -0.1921 -4.6701 0.02377 0 0 -0.77455 -0.76424 0 0.03534 0.05288 0.16396 2.48851 0 -0.13408 0 -1.2888 -0.27983 0.70855 -4.50686
VAL_227 -8.50834 1.01754 3.16019 -0.32918 0.34834 0.07631 2.96557 -3.04852 -0 -0 -1.75402 -0.09826 0 0 0 0 0 0.1327 -0.04662 0.00077 0.03408 0 -0.2885 0 1.9342 -0.13644 0.84742 -3.69276
ALA_228 -5.44663 1.43448 1.93321 -0.02531 0.00248 0 1.90091 -2.0982 -0.01021 -0.09202 -1.11596 -0.42678 0 0 0 0 0 0.27902 -0.04453 0 0 0 -0.13567 0 1.8394 -0.31687 1.06291 -1.25979
LEU_229 -7.61347 0.57778 5.08656 -0.4857 0.20005 0.10783 2.60477 -2.93927 -0 -0 -2.82529 0.21404 0 0 0 0 0 0.02776 0.11886 0.04033 0.42586 0 -0.26044 0 0.18072 -0.4377 0.85111 -4.12619
THR_230 -7.89925 0.53009 5.34653 -0.1891 0.0586 0.06658 3.21856 -3.21872 -0 -0 -2.37238 -0.29338 0 0 -0.64423 0 0 0.0154 0.0515 0.11575 0.05779 0 -0.02623 2.51175 -1.0874 -0.00046 0.55029 -3.20831
ALA_231 -6.21397 0.65318 2.91002 -0.02157 0 0 2.56159 -2.64535 -0 -0 -2.0335 -0.34107 0 0 0 0 0 0.00843 0.01932 0 0 0 -0.18391 0 1.8394 -0.05412 0.42924 -3.07232
LEU_232 -9.78936 1.29057 5.31309 -0.71614 0.23854 0.28921 3.07283 -3.6059 -0.00277 -0.01895 -2.67179 0.12474 0 0 0 0 0 0.03222 0.01324 0.12099 0.92536 0 -0.25058 0 0.18072 -0.26901 0.41953 -5.30344
THR_233 -7.72076 0.6604 6.83942 -0.19992 0.08621 0.06968 3.40891 -3.59539 -0.02284 -0.20282 -3.47552 -0.02557 0 0 0 0 0 0.01389 0.10117 0.02153 0.07652 0 0.06348 2.38676 -1.0874 0.03239 0.47881 -2.09106
MET_234 -9.47299 0.90484 3.54107 -0.18191 0.02192 0.0601 2.60886 -2.6339 -0 -0 -1.5334 -0.21408 0 0 0 0 0 0.02106 0.02855 0.01741 2.05149 0 0.06308 0 0.60916 0.18056 0.4927 -3.43547
ALA_235 -6.51369 0.39798 2.99186 -0.02171 0 0 2.79576 -2.69459 -0 -0 -2.27894 -0.34669 0 0 0 0 0 0.02095 -0.00503 0 0 0 -0.26399 0 1.8394 -0.17945 0.45496 -3.80317
GLU_236 -8.86126 0.6439 11.1194 -0.22489 0.05181 0.32607 4.79395 -4.77797 -0.06697 -0.45337 -5.586 -0.58945 0 0 0 -1.54738 0 0.01503 0.12508 0.09873 0 3.09414 -0.23774 0 -2.7348 -0.47771 0.36747 -4.92198
TYR_237 -10.7018 1.31974 6.18328 -0.92863 0.12726 0.35811 3.29894 -3.77705 -0.01331 -0.09593 -3.68185 -0.31903 0 0 0 0 0 0.0076 -0.01307 0.0418 0 1.88087 -0.43871 0.00901 1.2797 -0.20155 0.51345 -5.15118
PHE_238 -10.5884 0.83427 4.70147 -0.57797 0.11089 0.28834 3.05163 -3.45189 -0 -0 -2.68953 -0.0696 0 0 0 0 0 0.0136 0.1398 0.05189 0 2.90317 0.04024 0 1.0402 -0.06798 0.54994 -3.71995
ARG_239 -12.0376 0.68478 12.6316 -0.74293 0.16201 0.50049 4.73834 -5.53721 -0.03034 -0.19201 -4.96273 0.38864 0 0 -0.5525 -0.97164 0 0.00312 0.12981 0.01499 2.18425 0 -0.01759 0 -1.2888 0.02173 0.75762 -4.11595
ASP_240 -5.03401 0.08787 7.60664 -0.11541 0.00216 0.35955 3.09213 -3.15855 -0.01527 -0.14659 -5.60874 -0.33336 0 0 0 -1.44894 0 0.00861 -0.05026 0 0 1.99745 -0.17887 0 -2.3716 0.13638 0.83562 -4.33521
HIS_241 -5.45907 0.44815 4.37856 -0.40148 9e-05 0.49034 1.90681 -2.3083 -0.02959 -0.16459 -1.14233 -0.49725 0 0 0 0 0 0.01714 0.00155 0.0228 0 2.83087 -0.10036 0 -0.45461 0.16172 0.4457 0.14614
ASP_242 -4.8555 0.33188 5.52853 -0.11574 0.02544 0.36501 2.01761 -2.46571 -0.02257 -0.16995 -2.7816 -0.1433 0 0 -0.56214 0 0 0.02729 -0.05877 0.02418 0 2.2065 -0.28316 0 -2.3716 -0.20302 0.33233 -3.1743
ASN_243 -3.88569 0.16105 4.5425 -0.21342 0.0385 0.34591 1.85394 -2.26508 -0 -0 -1.81178 -0.67025 0 0 -1.0133 0 0 0.03445 -0.03453 0.04119 0 3.44394 -1.04227 0 -0.93687 -0.84553 0.32898 -1.92825
GLN_244 -6.2276 0.29032 5.72552 -0.6257 0.09114 0.62606 2.42425 -2.7597 -0.0004 -0.00261 -2.97142 -0.47679 0 0 -0.56214 0 0 0.09882 0.39473 0.00821 0 2.03344 -0.08743 0 -0.18838 -0.52964 0.429 -2.31032
ASN_245 -3.97666 0.19217 3.76912 -0.17518 0.00726 0.2659 1.8836 -1.93237 -0.00461 -0.02042 -2.31751 -0.56274 0 0 0 -0.62513 0 0.03059 0.11111 0.00048 0 2.50141 -0.17047 0 -0.93687 -0.06679 0.66733 -1.35977
VAL_246 -8.02396 1.15139 3.53944 -0.26665 0.20736 0.05253 2.97062 -2.8164 -0.01619 -0.10733 -3.3348 -0.15678 0 0 0 0 0 0.00213 0.0531 0.0747 0.47084 0 -0.77839 0 1.9342 -0.18751 0.62684 -4.60485
LEU_247 -8.53126 1.16215 2.95358 -0.49159 0.15158 0.11295 2.71078 -2.48938 -0.00421 -0.01781 -2.85867 0.1008 0 0 0 0 0 0.00935 -0.01144 0.31024 0.72989 0 -0.3686 0 0.18072 -0.281 0.70857 -5.92335
LEU_248 -8.28418 0.63612 2.42123 -0.55038 0.09248 0.1412 2.66463 -2.49493 -0.00905 -0.03049 -2.67995 0.15214 0 0 0 0 0 0.01314 -0.07053 0.01012 0.78035 0 -0.14954 0 0.18072 0.01089 0.59814 -6.56787
PHE_249 -9.39348 0.78181 2.71765 -0.55797 0.0306 0.29186 2.69961 -2.48728 -0.00532 -0.01961 -3.08228 0.03152 0 0 0 0 0 0.00568 -0.06415 0.00227 0 2.17767 -0.09563 0 1.0402 0.12017 0.31405 -5.49265
ILE_250 -7.97102 0.60616 2.38821 -0.4558 0.32058 0.10574 2.42623 -2.38055 -0.0088 -0.05705 -2.54235 -0.0976 0 0 0 0 0 0.04015 0.00535 0.01325 0.302 0 -0.71404 0 0.73287 -0.16454 0.41993 -7.03129
ASP_251 -6.18685 0.93473 6.47301 -0.12161 0.01197 0.3765 3.48705 -3.26964 -0.01189 -0.08444 -3.14631 -0.25389 0 0 0 0 0 0.16614 0.02457 0.00448 0 4.1807 -0.50503 0 -2.3716 -0.05682 1.12772 0.77877
ASN_252 -6.88374 1.42629 4.97575 -0.18857 0.00749 0.30755 2.60638 -2.85656 -0.0275 -0.20722 -1.57768 -0.61211 0 0 0 0 0 0.00928 0.42504 0.21469 0 2.20005 0.75132 0 -0.93687 0.32928 1.31515 1.27802
ILE_253 -8.01658 1.31485 2.72772 -0.6517 0.32048 0.21343 2.98264 -2.38426 -0 -0 -2.43014 0.31299 0 0 0 0 0 0.02164 -0.0784 0.54743 0.86896 0 0.13339 0 0.73287 0.08115 0.96711 -2.33644
PHE_254 -10.5495 2.66716 4.86249 -1.05049 0.13364 0.40929 2.79314 -3.20389 -0.01812 -0.08611 -0.74177 -0.46698 0 0 0 0 0 0.07998 -0.09783 0.59587 0 2.84368 0.18037 0 1.0402 -0.20909 0.78086 -0.03711
ARG_255 -9.50483 1.22112 7.36171 -0.64858 0.18031 0.35756 3.35906 -3.68359 -0.00967 -0.15857 -3.12771 0.17578 0 0 0 -0.76052 0 0.04062 0.32821 0.41247 2.73927 0 -0.10361 0 -1.2888 -0.30923 0.70052 -2.71848
PHE_256 -10.0167 2.52948 3.3265 -0.7706 0.11387 0.37638 3.54218 -3.32074 -0.0053 -0.05726 -2.10203 0.09696 0 0 0 0 0 0.06749 -0.02494 0.03727 0 2.43082 -0.0403 0 1.0402 -0.20477 1.36854 -1.61295
THR_257 -6.6165 0.4077 5.28515 -0.11569 0.0476 0.0484 3.27543 -2.92565 -0.00441 -0.09884 -1.57175 -0.53396 0 0 0 0 0 0.03719 0.09142 0.00027 1.11804 0 0.04714 2.44328 -1.0874 0.01696 1.22715 1.09152
GLN_258 -6.53466 0.52926 6.83498 -0.27056 0.03942 0.18098 3.27436 -3.24729 -0.00051 -0.01343 -2.64939 -0.4684 0 0 0 -0.76052 0 0.01935 -0.00906 0.08902 0 2.67058 0.001 0 -0.18838 -0.06039 0.51496 -0.04867
ALA_259 -6.60223 0.399 4.52746 -0.02175 0 0 2.99921 -2.98365 -0.01834 -0.12113 -2.23968 -0.37026 0 0 0 0 0 0.02643 0.09255 0 0 0 -0.30303 0 1.8394 -0.31426 0.37773 -2.71253
GLY_260 -5.30902 0.48232 5.34364 -5e-05 0 0 2.73954 -2.87219 -0 -0 -3.68855 -0.42344 0 0 0 0 0 0.04501 -0.03174 0 0 0 0.39784 0 0.83697 0.18227 0.21471 -2.08269
SER_261 -5.62064 0.24055 6.49341 -0.03072 0 0.0716 2.76255 -3.1034 -0 -0 -2.10461 -0.59316 0 0 0 0 0 0.04472 -0.03104 0.01235 0.74867 0 0.33403 0.6778 -0.77834 0.52997 0.18358 -0.16267
GLU_262 -5.7641 0.27992 7.03642 -0.21659 0.05616 0.33993 3.35576 -3.1553 -0.01834 -0.12113 -3.36172 -0.60848 0 0 0 -0.72496 0 0.02558 0.03575 0.23163 0 3.02825 -0.18996 0 -2.7348 -0.17539 0.31901 -2.36237
VAL_263 -8.10054 1.13054 4.32899 -0.26687 0.118 0.04418 3.14522 -3.10167 -0 -0 -2.33776 0.27042 0 0 0 0 0 0.0169 -0.0356 0.00587 0.74345 0 -0.06976 0 1.9342 -0.26754 0.62215 -1.81983
SER_264 -6.60709 0.43565 7.00586 -0.03123 9e-05 0.02136 3.56768 -3.24985 -0.00212 -0.01027 -3.59658 -0.01812 0 0 0 0 0 0.00669 0.16961 0.00028 0.54343 0 0.28467 1.79318 -0.77834 -0.05484 0.57025 0.05029
ALA_265 -3.13304 0.25916 3.67947 -0.01978 0 0 1.79537 -1.99711 -0 -0 -1.73914 -0.34148 0 0 0 0 0 0.00965 -0.003 0 0 0 -0.09076 0 1.8394 -0.10087 0.34585 0.50372
LEU_266 -6.07509 0.73359 3.10208 -0.47122 0.15002 0.11484 1.82746 -2.04924 -0 -0 -0.53609 0.22741 0 0 0 0 0 0.06327 -0.0622 0.09239 0.27853 0 -0.3106 0 0.18072 -0.26546 0.41242 -2.58715
LEU_267 -8.37877 0.86355 3.51205 -0.53609 0.24172 0.15599 1.93314 -2.4338 -0 -0 -1.57032 0.16715 0 0 -0.22588 0 0 0.03926 -0.06411 0.00739 0.12576 0 -0.11306 0 0.18072 -0.45637 0.51536 -6.03631
GLY_268 -1.70095 0.11816 2.52502 -5e-05 0 0 0.93239 -1.1823 -0 -0 -1.30173 -0.36745 0 0 0 0 0 0.02825 -0.17468 0 0 0 -1.41512 0 0.83697 -0.55612 0.49949 -1.75812
ARG_269 -5.46882 0.19536 4.91746 -0.43385 0.05274 0.21807 1.51252 -1.96016 -0.00646 -0.06289 -1.23751 0.46252 0 0 0 0 0 0.01109 -0.00439 0.07421 2.14927 0 -0.11651 0 -1.2888 -0.45348 0.34199 -1.09762
MET_270 -2.31868 0.47549 2.12016 -0.50633 0.17536 0.05212 0.64003 -0.8158 -0.01003 -0.11557 -0.24879 0.0854 0 0 0 0 0 0.00394 -0.02095 0.04083 1.68759 0 0.05057 0 0.60916 -0.40697 0.7509 2.24842
PRO_271 -2.42609 0.30618 1.24014 -0.19268 0.00287 0.13688 0.47391 -0.55303 -0 -0 -0.64165 0.04044 0 0 0 0 0 0.00413 0.01567 0.00235 0.41121 0 -0.87248 0 -2.4119 -0.4593 0.92341 -3.99994
SER_272 -3.62568 0.23305 4.0782 -0.01811 0 0.02791 1.97316 -1.92007 -0.00649 -0.06309 -3.51772 -0.85641 0 0 -0.07056 0 0 0.01789 -0.03672 0.00094 0.97395 0 -0.15836 0.61164 -0.77834 0.44669 0.44401 -2.2441
ALA_273 -2.69194 0.39777 2.45123 -0.02476 0.00012 0 1.51821 -1.4104 -0 -0 -1.4328 -0.22902 0 0 -0.07056 0 0 0.11439 0.09092 0 0 0 -0.09079 0 1.8394 0.39202 0.50636 1.36015
VAL_274 -2.63491 0.41871 0.90774 -0.31406 0.19129 0.07598 0.59432 -0.85491 -0 -0 0.25581 -0.9663 0 0 0 0 0 0.18209 0.39174 0.00088 0.53396 0 0.57923 0 1.9342 5.27895 0.85075 7.42545
GLY_275 -1.9994 0.1995 2.356 -5e-05 0 0 1.03531 -1.20855 -0 -0 -0.77397 -0.36286 0 0 0 0 0 0.0498 -0.17653 0 0 0 -1.47074 0 0.83697 5.01904 0.74213 4.24665
TYR_276 -8.95452 0.69632 4.95797 -0.59483 0.03655 0.22841 3.67924 -2.95004 -0.01616 -0.22084 -4.44256 0.04013 0 0 0 -0.6981 0 0.03528 -0.00947 0.25722 0 2.17048 0.12739 0.12158 1.2797 -0.56026 0.56514 -4.25137
GLN_277 -8.65056 1.00532 7.16492 -0.80091 0.35733 1.25854 2.7838 -3.31226 -0.00649 -0.06309 -2.31646 -2.19643 0 0 0 -0.62736 0 0.02628 0.00437 0.06625 0 4.51085 0.15732 0 -0.18838 -0.26186 1.10365 0.01483
PRO_278 -4.05662 0.77172 2.15715 -0.08841 0.00016 0.05528 0.94532 -0.81436 -0 -0 0.23483 0.68107 0 0 0 0 0 0.00207 -0.16223 0.00599 0.59862 0 -0.49986 0 -2.4119 -0.43253 0.95847 -2.05524
THR_279 -4.67966 0.51715 4.03587 -0.14503 0.07984 0.10506 1.86394 -1.91719 -0 -0 -0.84096 -1.22827 0 0 0 0 0 0.00946 0.01953 0.04047 0.15267 0 -0.05518 2.26302 -1.0874 0.36216 0.47579 -0.02873
LEU_280 -7.80942 0.57643 3.91843 -0.66559 0.14221 0.23769 2.16689 -2.52266 -0.00916 -0.11334 -1.45327 0.09831 0 0 0 0 0 0.0074 -0.00933 0.0445 0.78891 0 -0.1908 0 0.18072 0.6247 0.49847 -3.48889
ALA_281 -3.115 0.14047 2.77073 -0.02308 0 0 1.07769 -1.59142 -0.01838 -0.15435 -1.12791 -0.38417 0 0 0 0 0 0.0028 -0.05797 0 0 0 -0.34132 0 1.8394 -0.26871 0.24097 -1.01025
ILE_282 -5.0554 0.51867 4.31928 -0.5074 0.37539 0.10263 1.87386 -2.19877 -0 -0 -1.00283 0.02249 0 0 0 0 0 0.00341 -0.04554 0.01865 0.52485 0 -0.49871 0 0.73287 -0.27012 0.22283 -0.86384
GLU_283 -5.58609 0.16692 7.07781 -0.21483 0.03388 0.30387 2.82034 -3.12666 -0.01655 -0.21442 -3.56746 -0.59598 0 0 0 -0.62736 0 0.01996 0.12566 0.02694 0 3.01559 -0.21775 0 -2.7348 -0.21336 0.27577 -3.24852
MET_284 -7.83424 0.46182 5.17387 -0.59063 0.20649 0.15126 3.0191 -2.81108 -0 -0 -2.91066 0.0138 0 0 0 0 0 0.02168 0.03136 0.39338 1.17603 0 0.07068 0 0.60916 -0.17878 0.29697 -2.69976
GLY_285 -4.66039 0.40971 5.60764 -5e-05 0 0 2.46609 -2.73889 -0 -0 -2.38274 -0.41249 0 0 0 0 0 0.02562 -0.04041 0 0 0 0.55443 0 0.83697 0.42408 0.38174 0.4713
LYS_286 -4.27133 0.25014 5.17365 -0.30269 0.02743 0.13344 2.03633 -2.3159 -5e-05 -0.00013 -1.90048 -0.02496 0 0 0 0 0 0.0095 0.14305 0.06017 1.672 0 -0.05024 0 -1.5107 0.11467 0.35733 -0.39879
LEU_287 -7.0797 0.65405 3.07086 -0.66317 0.16044 0.22733 2.50017 -2.4551 -0 -0 -1.93522 0.14179 0 0 0 0 0 0.01074 0.02095 0.03801 0.71143 0 -0.1718 0 0.18072 -0.08389 0.37165 -4.30073
GLN_288 -8.86718 0.42598 7.62473 -0.56172 0.08388 0.5853 4.0915 -3.5712 -0.00961 -0.11986 -4.0138 -0.3198 0 0 -0.43676 -2.25083 0 0.03337 -0.05527 0.00077 0 3.27871 -0.25572 0 -0.18838 -0.08354 0.45178 -4.15764
GLU_289 -4.7165 0.35397 5.11656 -0.21875 0.03299 0.32765 1.81086 -2.26215 -0.02172 -0.12288 -2.03808 -0.6245 0 0 0 0 0 0.0279 0.11253 0.01381 0 3.02984 -0.11479 0 -2.7348 -0.51089 0.38707 -2.15188
ARG_290 -10.6747 0.83294 10.8741 -0.6386 0.11919 0.38413 5.16714 -4.79964 -0.03775 -0.23993 -5.31265 0.31873 0 0 -0.62592 -1.54738 0 0.0209 0.05069 0.39678 2.14504 0 -0.10468 0 -1.2888 -0.31457 0.42442 -4.85056
ILE_291 -7.8047 0.72732 3.02668 -0.51308 0.50202 0.13915 1.97581 -2.31593 -0 -0 -0.96664 -0.21715 0 0 0 0 0 0.00648 0.03775 0.0454 0.30001 0 0.25252 0 0.73287 0.2837 0.78391 -3.0039
ALA_292 -3.79761 0.13095 3.47097 -0.02131 0 0 1.73476 -2.00573 -0.00876 -0.04954 -1.56973 -0.37799 0 0 -0.5525 0 0 0.01442 0.15497 0 0 0 -0.55395 0 1.8394 0.27321 0.64357 -0.67487
SER_293 -4.51882 0.48882 3.774 -0.0313 0 0.02175 1.9467 -1.85059 -0 -0 -1.81169 -0.09317 0 0 -0.72311 0 0 0.00721 -0.00196 0.01265 0.61217 0 -0.08612 1.7527 -0.77834 -0.22256 0.38311 -1.11858
THR_294 -7.08742 0.9052 6.4388 -0.10274 0.05282 0.07563 3.29333 -3.01834 -1e-05 -0.0003 -1.82724 -0.85632 0 0 -0.38731 0 0 0.00608 -0.00684 0.00598 0.14583 0 -0.65186 2.28322 -1.0874 -0.37442 0.54727 -1.64603
LYS_295 -4.84347 0.16657 5.11368 -0.33535 0.0586 0.1888 2.08859 -2.09562 -0 -0 -2.5321 -0.15388 0 0 -0.55746 0 0 0.00765 -0.04616 0.13111 1.61104 0 0.0952 0 -1.5107 -0.14447 0.58969 -2.16826
THR_296 -3.65863 0.32852 4.74991 -0.11925 0.07453 0.06613 2.58002 -2.04677 -0 -0 -2.25485 -1.42891 0 0 -1.40061 -0.4773 0 0.00362 -0.02929 0.07086 0.10561 0 -0.59822 2.30015 -1.0874 -0.13101 0.66527 -2.2876
GLY_297 -3.29927 0.19912 3.6742 -0.00197 0 0 2.1994 -1.81164 -0 -0 -1.52856 -0.38051 0 0 0 0 0 0.07746 -0.09224 0 0 0 -1.53386 0 0.83697 0.1125 0.67899 -0.86941
SER_298 -4.86602 0.40286 4.72123 -0.0417 0 0.08073 2.80339 -2.24405 -0.01473 -0.10304 -2.21962 -0.49076 0 0 0 -0.62513 0 0.08577 0.09361 0.0455 0.15755 0 -0.43849 1.73695 -0.77834 0.17676 0.57023 -0.94728
ILE_299 -8.20058 0.79486 3.06454 -0.44695 0.27678 0.0961 1.43582 -2.50203 -0.01096 -0.08783 0.1501 -0.0588 0 0 0 0 0 0.00655 0.01373 0.0609 0.28543 0 -0.6778 0 0.73287 -0.2675 0.58273 -4.75204
THR_300 -6.26826 0.33272 4.05386 -0.16274 0.05827 0.06161 3.54302 -2.62205 -0.01694 -0.05843 -3.94042 -0.20974 0 0 -0.81701 0 0 0.00338 0.08361 0.06522 0.09899 0 0.02993 2.24844 -1.0874 -0.0973 0.84685 -3.8544
SER_301 -5.91731 0.55967 5.12421 -0.03593 0.00012 0.06028 3.38243 -2.61728 -0.00485 -0.0159 -3.12023 -0.70024 0 0 0 -0.64485 0 0.01215 -0.02592 0.00607 0.61541 0 0.49141 1.7302 -0.77834 0.25463 0.81882 -0.80545
VAL_302 -5.83718 0.4363 2.20773 -0.27543 0.13913 0.06305 2.36966 -1.95418 -0.02018 -0.07197 -2.76137 -0.42771 0 0 0 0 0 0.02753 -0.00336 0.02101 0.17546 0 -0.6076 0 1.9342 0.06934 0.44574 -4.06983
GLN_303 -7.79464 0.46615 5.89229 -0.29053 0.07025 0.26699 3.92025 -3.02456 -0.0069 -0.02219 -4.57369 -0.7003 0 0 0 -2.89568 0 0.00824 0.17573 0.22517 0 3.27857 0.17957 0 -0.18838 -0.13461 0.4223 -4.72597
ALA_304 -5.47194 0.47587 3.05894 -0.02414 0 0 2.91878 -2.23825 -0.02136 -0.09966 -3.89698 -0.31175 0 0 0 0 0 0.02742 -0.03758 0 0 0 0.29262 0 1.8394 0.15026 0.35183 -2.98653
ILE_305 -9.78417 1.33193 2.83425 -0.57638 0.41176 0.17011 2.36127 -2.75738 -0.03526 -0.10895 -2.13926 -0.04515 0 0 0 0 0 0.07964 0.1111 0.08436 3.36791 0 -0.6868 0 0.73287 -0.00271 0.38294 -4.26794
TYR_306 -8.81684 1.71409 2.94829 -0.84713 0.07772 0.15673 1.55659 -2.34325 -0.01728 -0.15287 -0.00366 -0.41627 0 0 0 0 0 0.03534 -0.03604 0.17964 0 2.4671 -0.10342 0.00011 1.2797 -0.31869 0.99528 -1.64485
VAL_307 -8.85026 1.12953 3.40252 -0.30303 0.33919 0.07326 1.51089 -2.99663 -0.0311 -0.22637 -1.6337 -0.49877 0 0 0 0 0 0.02001 0.01307 5e-05 0.17145 0 -0.45008 0 1.9342 -0.26359 1.65035 -5.00902
PRO_308 -4.95435 0.87892 3.31949 -0.13003 0.00888 0.09488 1.38699 -1.43575 -0.00454 -0.01942 -1.63066 0.19155 0 0 0 0 0 0.0165 -0.07086 0.0128 0.13732 0 -0.74577 0 -2.4119 -0.2909 1.22036 -4.42648
ALA_309 -1.85531 0.39787 2.20403 -0.02861 0.02399 0 0.87208 -1.09164 -0 -0 -0.19961 -0.60747 0 0 0 0 0 0.02464 0.18636 0 0 0 0.18253 0 1.8394 0.47503 0.44363 2.86691
ASP_310 -3.78531 0.59991 4.69964 -0.12617 0.02206 0.3993 1.97504 -2.14792 -0.01346 -0.08948 -4.30112 -0.7225 0 0 0 -0.64858 0 0.00187 -0.00798 0.0846 0 2.15869 -0.25148 0 -2.3716 0.81426 0.30562 -3.40462
ASP_311 -4.86594 0.71011 6.8288 -0.24609 0.12828 0.81134 3.59322 -3.07104 -0.01484 -0.12282 -5.22368 -1.2571 0 0 -0.61173 -0.75346 0 0.00524 -0.07068 0.02219 0 1.94344 -0.76481 0 -2.3716 -0.03246 0.31418 -5.04944
LEU_312 -5.2837 0.73298 1.82588 -0.50003 0.20011 0.14987 1.42826 -1.63291 -0 -0 -0.19611 0.1052 0 0 0 0 0 0.00184 -0.04152 0.17344 0.09051 0 -0.07468 0 0.18072 -0.36313 0.372 -2.83128
THR_313 -2.74444 0.24481 3.31315 -0.13085 0.05473 0.07466 1.68932 -1.53659 -0 -0 -2.93301 -0.20922 0 0 -0.61173 -0.75346 0 0.00257 0.04251 0.15999 0.05973 0 -0.35741 4.16225 -1.0874 -0.43344 0.35653 -0.63732
ASP_314 -6.67521 0.79509 8.36324 -0.17544 0.0078 0.53656 3.95288 -3.42663 -0.01769 -0.15706 -5.64798 -0.85554 0 0 -0.81066 -0.6981 0 0.00923 -0.08066 0.07195 0 2.88016 -0.03864 0 -2.3716 -0.47432 1.09133 -3.72127
PRO_315 -6.05249 0.85139 2.88583 -0.07104 0 0.04401 1.7529 -1.54859 -0 -0 -1.85665 0.60184 0 0 0 0 0 0.02126 -0.17432 0.0533 0.18027 0 -0.63618 0 -2.4119 -0.05138 1.55689 -4.85487
ALA_316 -5.00454 0.90247 4.15642 -0.01768 0 0 2.91435 -2.42341 -0.00172 -0.00643 -3.15346 -0.31194 0 0 -0.81066 0 0 0.04335 0.2626 0 0 0 0.30914 0 1.8394 1.49078 2.19521 2.38388
PRO_317 -8.27679 0.97952 4.24694 -0.08419 5e-05 0.0521 2.3811 -2.16373 -0 -0 -1.0626 0.74275 0 0 0 0 0 0.01382 -0.05248 0.00849 0.40407 0 0.37759 0 -2.4119 1.20759 1.95068 -1.68699
ALA_318 -4.91115 0.61126 3.44398 -0.02228 0 0 1.95359 -2.3652 -0 -0 -1.46798 -0.35929 0 0 0 0 0 0.01768 0.02004 0 0 0 -0.13995 0 1.8394 -0.21413 0.63864 -0.95536
THR_319 -5.45082 0.31833 4.77251 -0.20162 0.10368 0.07409 2.61366 -2.52859 -0.00739 -0.05366 -2.54827 -0.11072 0 0 0 0 0 0.22301 -0.02659 0.00169 0.1607 0 0.00269 2.29724 -1.0874 -0.02438 0.42099 -1.05087
THR_320 -6.88426 0.60492 4.12728 -0.21262 0.23574 0.078 3.04464 -2.58215 -4e-05 -0.00011 -2.5252 -0.16796 0 0 0 0 0 0.06582 -0.04923 0.08201 0.18232 0 0.08996 2.26065 -1.0874 0.04162 0.39545 -2.30057
PHE_321 -8.31538 1.35887 3.59707 -0.5569 0.12899 0.2515 2.24053 -2.69109 -0.02188 -0.13374 -1.5761 -0.23485 0 0 0 0 0 0.02628 0.25288 0.05358 0 3.31246 0.18506 0 1.0402 0.07984 0.95097 -0.0517
THR_322 -2.67762 0.20114 3.16451 -0.13191 0.09868 0.07596 1.37021 -1.58111 -0 -0 -0.39989 -1.021 0 0 0 0 0 0.0174 -0.02625 0.16481 0.03639 0 -0.09446 2.24721 -1.0874 -0.05156 0.82974 1.13487
HIS_323 -6.54661 0.65911 5.38857 -0.42687 0.03156 0.51702 2.09877 -2.54406 -0.02906 -0.27835 -1.95587 -0.10828 0 0 0 0 0 0.00546 -0.00047 0.04933 0 1.60332 -0.34715 0 -0.45461 -0.47079 0.27346 -2.53551
LEU_324 -7.53151 0.69383 2.80736 -0.49418 0.26019 0.09403 1.1354 -2.34627 -0.02192 -0.13385 -0.30929 0.1801 0 0 0 0 0 0.01392 0.12783 0.03144 0.57776 0 -0.30203 0 0.18072 -0.442 0.57425 -4.90421
ASP_325 -5.26962 0.275 6.44628 -0.10146 0.00018 0.3022 4.15063 -2.72844 -0.00352 -0.04196 -6.66507 -0.45987 0 0 -0.96599 -0.42222 0 0.01597 0.16822 0.02228 0 2.12815 -0.29696 0 -2.3716 -0.24234 0.56819 -5.49196
ALA_326 -5.14349 0.28759 2.69565 -0.02281 0 0 2.35799 -2.02709 -0 -0 -2.02981 -0.403 0 0 0 0 0 0.00914 0.07815 0 0 0 -0.01653 0 1.8394 0.07902 0.24511 -2.05067
LYS_327 -6.677 0.64632 4.72899 -0.63988 0.20187 0.41479 2.7054 -2.38606 -0.01225 -0.032 -2.83244 -0.09001 0 0 0 0 0 0.02146 -0.02635 0.16887 2.85005 0 0.28968 0 -1.5107 0.48561 0.3649 -1.32876
THR_328 -6.76739 0.63107 3.75086 -0.17021 0.05931 0.06298 2.98295 -2.38846 -0.01186 -0.04098 -3.39849 -0.40137 0 0 0 -0.58469 0 0.01191 -0.04565 0.02505 0.10515 0 -0.02462 2.46754 -1.0874 0.36354 0.5489 -3.91184
VAL_329 -7.50339 0.43006 3.55822 -0.27963 0.19373 0.06058 2.45701 -2.50234 -0.00308 -0.00883 -2.62743 -0.31918 0 0 -0.85402 0 0 0.02151 -0.04459 0.03217 0.23097 0 -0.76855 0 1.9342 -0.14738 0.39336 -5.74663
LEU_330 -8.92148 1.52794 1.57595 -0.46386 0.3059 0.07628 1.65783 -2.28572 -0.01182 -0.0407 -1.75361 0.27441 0 0 0 0 0 0.0282 0.17069 0.02361 0.4131 0 -0.34275 0 0.18072 -0.38659 0.36997 -7.60194
ASP_331 -5.65397 0.52986 7.57797 -0.20045 0.07988 0.64224 4.36286 -3.3504 -0 -0 -5.76759 -1.5741 0 0 -0.59115 -0.96296 0 0.01192 -0.04987 0.02056 0 2.33019 -0.29563 0 -2.3716 0.00493 0.38149 -4.8758
ARG_332 -4.6215 0.49625 5.10537 -0.65319 0.10667 0.39842 2.93736 -2.46797 -0 -0 -2.95288 0.44683 0 0 0 -0.64858 0 0.01609 -0.12667 0.02372 2.50179 0 -0.13679 0 -1.2888 0.02796 0.23939 -0.59653
ASN_333 -3.94681 0.48601 4.7433 -0.22632 0.01414 0.31509 1.83494 -2.28321 -0 -0 -2.44096 -0.29845 0 0 -0.59115 -0.96296 0 0.06465 0.01497 0.00636 0 2.99951 0.01261 0 -0.93687 -0.2317 0.24392 -1.18292
ILE_334 -8.94425 0.95308 5.2578 -0.49534 0.38624 0.09637 3.51548 -3.50115 -0 -0 -2.56621 -0.11118 0 0 0 0 0 0.00994 0.07855 0.00321 0.77383 0 -0.43645 0 0.73287 -0.05 0.37826 -3.91893
ALA_335 -5.21535 0.45323 2.98399 -0.02144 0 0 2.46742 -2.44674 -0 -0 -1.18254 -0.38371 0 0 0 0 0 0.00697 0.03014 0 0 0 -0.40938 0 1.8394 -0.26807 0.49104 -1.65505
ALA_336 -2.96623 0.40605 2.58963 -0.02547 0.00051 0 1.49636 -1.67529 -0 -0 -0.98056 -0.3835 0 0 0 0 0 0.02144 -0.09986 0 0 0 -0.14922 0 1.8394 -0.67204 0.4397 -0.15908
LEU_337 -4.32237 0.3823 3.23426 -0.52324 0.2059 0.15054 1.88281 -1.77802 -0.02674 -0.08832 -0.89998 0.08312 0 0 0 0 0 0.03108 -0.05666 0.0365 0.10383 0 -0.16321 0 0.18072 -0.68417 0.36347 -1.88817
GLY_338 -2.68115 0.19991 2.67786 -6e-05 0 0 1.55696 -1.43282 -0.00297 -0.00827 -2.04235 -0.40482 0 0 -0.61614 0 0 0.01004 -0.17054 0 0 0 -1.41514 0 0.83697 -0.68043 0.33444 -3.83852
ILE_339 -7.79273 0.57448 3.05101 -0.4803 0.40618 0.11472 1.99076 -2.48036 -0.02674 -0.08832 -0.3985 -0.19858 0 0 0 0 0 0.01667 0.08814 0.2172 0.32236 0 -0.66724 0 0.73287 -0.58344 0.61879 -4.58302
PHE_340 -7.28786 0.95633 2.93249 -0.63898 0.07422 0.34442 2.37344 -2.43909 -0.00297 -0.00827 -1.1133 0.08701 0 0 -0.52057 0 0 0.01908 0.00061 0.01101 0 1.95661 -0.11121 0 1.0402 -0.01402 1.20102 -1.13984
PRO_341 -6.16784 1.37145 1.7667 -0.1927 0.00237 0.13857 0.92012 -1.08338 -0 -0 0.23595 0.00043 0 0 0 0 0 0.05442 0.36535 0.00022 0.95599 0 -0.97169 0 -2.4119 -0.21384 1.0763 -4.15348
ALA_342 -5.85019 0.62901 2.02914 -0.03032 0.012 0 1.8568 -2.18338 -0.01978 -0.13222 -2.3744 -0.53087 0 0 0 0 0 0.00998 0.06452 0 0 0 0.00308 0 1.8394 0.15808 0.61925 -3.8999
ILE_343 -8.29733 1.52593 0.85902 -0.47647 0.37055 0.10255 1.1324 -1.73217 -0 -0 -0.8135 0.18534 0 0 0 0 0 0.01176 -0.05605 0.08086 0.537 0 -0.60359 0 0.73287 0.30365 0.52803 -5.60917
ASN_344 -6.8509 1.15154 6.70239 -0.3158 0.13496 0.56641 3.86037 -3.18301 -0.00031 -0.00085 -4.90381 -0.85689 0 0 -0.66773 -0.40743 0 0.01538 0.03147 0.00172 0 1.8046 -0.59717 0 -0.93687 -0.31508 1.11467 -3.65235
PRO_345 -5.5403 1.15941 1.85257 -0.09271 0.00041 0.05826 1.62972 -1.13648 -0 -0 -0.48419 0.6959 0 0 -0.71242 0 0 0.03975 -0.14494 0.02309 0.56239 0 -0.43525 0 -2.4119 -0.27665 1.21088 -4.00245
LEU_346 -6.25935 1.16577 1.98014 -0.5454 0.40682 0.19022 1.42717 -1.67712 -0 -0 -0.64985 -0.04482 0 0 -0.66773 0 0 0.15352 0.53129 0.18453 0.98719 0 0.24852 0 0.18072 0.15148 0.67216 -1.56474
GLU_347 -4.50056 0.54509 4.7847 -0.31051 0.02338 0.33986 1.74165 -2.09138 -0.02322 -0.13046 -1.64057 -0.44911 0 0 0 -0.40743 0 0.07925 0.05365 0.10192 0 4.18615 -0.04428 0 -2.7348 1.1329 1.00084 1.65707
SER_348 -5.26354 0.56342 4.76621 -0.03278 0.00015 0.02167 2.84253 -2.37775 -0.03325 -0.20065 -2.6061 0.17791 0 0 -0.85402 0 0 0.06229 -0.00463 0.13916 0.65633 0 -0.13918 1.73587 -0.77834 0.48475 0.99826 0.1583
THR_349 -4.00297 0.25267 3.59964 -0.1921 0.12453 0.07069 2.42068 -1.92774 -0 -0 -2.89714 -1.22172 0 0 0 0 0 0.11741 -0.01705 0.00837 0.33168 0 0.01088 2.28408 -1.0874 0.08149 0.54382 -1.50018
SER_350 -5.17018 0.43181 4.5073 -0.02888 0 0.05375 2.55493 -2.10861 -0 -0 -2.95728 -1.07384 0 0 -1.59128 0 0 0.00931 -0.0109 0.12056 0.46279 0 -0.39544 0.79797 -0.77834 0.48055 0.44224 -4.25355
ARG_351 -4.20795 0.23798 3.7619 -0.81026 0.15516 0.58544 2.08339 -1.57675 -0 -0 -2.5421 0.45423 0 0 0 -0.42222 0 0.02676 -0.07217 0.20527 2.52008 0 -0.09821 0 -1.2888 -0.09519 0.4486 -0.63485
LEU_352 -8.47416 2.07914 2.31533 -0.53869 0.16833 0.16351 2.17315 -2.21773 -0.00326 -0.03409 -1.79496 0.11894 0 0 -0.95096 0 0 0.04566 -0.00204 0.1744 0.10237 0 -0.17025 0 0.18072 -0.53566 0.91438 -6.28586
LEU_353 -5.2474 0.35699 1.6679 -0.6191 0.33078 0.23195 1.13763 -1.49983 -0 -0 -0.91903 0.01994 0 0 0 0 0 0.02953 -0.00994 0.02037 0.83998 0 -0.03088 0 0.18072 -0.17008 1.18483 -2.49565
ASP_354 -5.53881 0.97253 6.72309 -0.18151 0.02056 0.56247 3.94979 -3.08656 -0.02708 -0.13022 -6.05372 -1.11479 0 0 -0.87493 -0.38968 0 0.0096 -0.03124 0.00834 0 2.81289 0.0138 0 -2.3716 0.89894 1.33971 -2.48842
PRO_355 -5.89482 0.89831 3.1742 -0.06903 0 0.04272 1.5495 -1.54316 -0 -0 -0.90564 0.62622 0 0 0 0 0 0.02474 -0.18894 0.01717 0.18675 0 -0.70145 0 -2.4119 0.94657 1.16667 -3.08209
SER_356 -2.36844 0.2199 3.17077 -0.04002 0.00122 0.05297 1.43798 -1.42019 -0 -0 -2.74293 -0.28178 0 0 -0.87493 -0.38968 0 0.01104 -0.05565 0.00062 0.17177 0 -0.38389 1.76541 -0.77834 -0.00988 0.49795 -2.01612
VAL_357 -5.89058 0.88486 1.69028 -0.3009 0.27194 0.06871 2.07461 -1.7872 -0 -0 -0.84554 -0.38035 0 0 0 0 0 0.00799 0.10577 0.03191 0.28166 0 -0.49502 0 1.9342 -0.12824 0.42454 -2.05134
VAL_358 -7.24944 1.18471 2.02706 -0.29925 0.16244 0.05713 1.77673 -2.21104 -0 -0 -0.55788 0.06452 0 0 0 0 0 0.2464 -0.02523 0.00627 0.25146 0 -0.0128 0 1.9342 0.13472 0.67796 -1.83206
GLY_359 -3.4206 0.23554 3.82549 -0.00027 0 0 2.4193 -1.96606 -0.02704 -0.13004 -2.32788 -0.17614 0 0 0 0 0 0.06359 -0.04521 0 0 0 -1.49785 0 0.83697 0.27455 0.60325 -1.33238
ILE_360 -4.95611 0.36594 3.23296 -0.73734 0.46228 0.2805 1.48223 -1.7206 -0 -0 -0.92138 0.3085 0 0 0 0 0 0.01974 -0.07427 0.0083 0.93537 0 0.04329 0 0.73287 0.07722 0.47997 0.01948
ASN_361 -3.53071 0.30919 3.09815 -0.18119 0.0347 0.27147 1.20169 -1.73774 -0 -0 -0.56851 -0.30194 0 0 0 0 0 0.00753 0.0231 0.00943 0 1.43621 0.2539 0 -0.93687 -0.10745 0.36122 -0.35779
HIS_362 -9.50973 1.04738 6.53993 -0.72441 0.12894 0.83913 3.56186 -3.899 -0 -0 -2.48537 -0.72698 0 0 -1.09453 0 0 0.00371 -0.01396 0.1361 0 2.52923 -0.24478 0 -0.45461 0.12865 0.27947 -3.95898
TYR_363 -9.16475 0.57432 4.94713 -1.04325 0.09278 0.42362 2.7165 -3.02426 -0 -0 -2.1937 -0.28132 0 0 0 0 0 0.00435 -0.00415 0.009 0 1.77937 -0.40728 0.00025 1.2797 0.1395 0.44676 -3.70545
LYS_364 -5.2928 0.26723 5.20602 -0.44424 0.14612 0.15897 2.33434 -2.51407 -0 -0 -2.74904 0.04622 0 0 0 0 0 0.01154 0.05331 0.04182 2.59673 0 -0.01148 0 -1.5107 -0.18015 0.43276 -1.40743
VAL_365 -8.10406 0.62775 3.3183 -0.3119 0.17287 0.07162 3.1745 -2.91925 -0 -0 -2.13519 -0.18963 0 0 0 0 0 0.02271 -0.07007 0.00628 0.0622 0 -0.33765 0 1.9342 -0.24689 0.3888 -4.53541
ALA_366 -6.5793 0.40749 3.48717 -0.02194 0 0 2.78347 -2.84496 -0 -0 -2.39574 -0.35136 0 0 0 0 0 0.00959 0.0189 0 0 0 -0.29058 0 1.8394 -0.27977 0.25766 -3.95998
LEU_367 -5.99092 0.29855 5.55187 -0.68965 0.2162 0.26048 2.86371 -2.88668 -0 -0 -2.73503 0.10701 0 0 0 0 0 0.01144 0.03962 0.0142 0.83405 0 -0.22311 0 0.18072 -0.29011 0.22153 -2.2161
GLY_368 -4.31068 0.1291 4.38009 -5e-05 0 0 2.29719 -2.43855 -0 -0 -2.54616 -0.42536 0 0 0 0 0 0.03124 0.07603 0 0 0 0.55565 0 0.83697 0.26435 0.19581 -0.95439
VAL_369 -8.72378 1.15599 2.53974 -0.30827 0.14775 0.06765 2.81061 -2.83492 -0 -0 -2.17981 -0.07084 0 0 0 0 0 0.03663 -0.02059 0.13076 0.0349 0 -0.29709 0 1.9342 0.30219 0.4591 -4.81579
GLN_370 -7.55483 0.48249 6.17654 -0.25613 0.03427 0.18116 3.49569 -3.27432 -0.01921 -0.09336 -3.46014 -0.42483 0 0 -0.71242 0 0 0.00621 -0.0472 0.02994 0 2.75649 -0.13366 0 -0.18838 -0.1397 0.65736 -2.48403
ASN_371 -4.7425 0.14742 5.29712 -0.16853 0.02176 0.25285 2.39044 -2.6174 -0 -0 -2.61748 -0.30204 0 0 0 0 0 0.00284 -0.04452 0.00869 0 1.45123 0.38267 0 -0.93687 -0.09838 0.46856 -1.10415
ILE_372 -8.21355 1.15936 3.26575 -0.55403 0.3377 0.13796 2.87266 -2.78962 -0 -0 -2.34682 0.32264 0 0 0 0 0 0.04917 0.01099 0.09052 1.76729 0 -0.24185 0 0.73287 0.00652 0.54891 -2.84353
LEU_373 -9.12606 1.13203 3.11575 -0.49565 0.25493 0.12011 2.78292 -2.75916 -0 -0 -2.03196 0.23564 0 0 0 0 0 0.0284 0.15525 0.01696 0.31689 0 -0.30998 0 0.18072 -0.19437 0.7353 -5.84227
GLN_374 -5.58733 0.40239 5.55944 -0.86458 0.112 0.91328 2.85215 -2.85823 -0 -0 -2.3093 -0.78854 0 0 0 0 0 0.02601 0.0088 0.03167 0 2.85846 -0.06535 0 -0.18838 -0.26694 0.62356 0.4591
ARG_375 -7.90159 0.57395 7.82848 -0.90954 0.25682 0.8032 3.82104 -3.59536 -0.02015 -0.14635 -4.96902 -0.12625 0 0 0 -1.34532 0 0.04039 0.15126 0.07062 2.77104 0 -0.10063 0 -1.2888 -0.29873 0.66029 -3.72466
PHE_376 -9.88949 1.16006 5.23181 -0.86326 0.03867 0.25255 3.12194 -3.43164 -0 -0 -1.90419 -0.08258 0 0 0 0 0 0.01472 0.01026 0.09566 0 1.80002 -0.47037 0 1.0402 -0.17188 0.6554 -3.39211
ALA_377 -4.38604 0.26988 4.345 -0.02168 0 0 2.26992 -2.4639 -0.00278 -0.00814 -1.43155 -0.36583 0 0 0 0 0 0.01633 0.10366 0 0 0 -0.33697 0 1.8394 -0.20423 0.38361 0.00667
GLU_378 -5.22402 0.26913 6.62154 -0.20605 0.02884 0.28658 2.99424 -2.84979 -0.02015 -0.14635 -2.65626 -0.58237 0 0 0 -0.47935 0 0.00566 0.02294 0.02965 0 3.02774 -0.21962 0 -2.7348 -0.4595 0.29304 -1.99891
LEU_379 -10.0963 0.98195 5.43944 -0.48721 0.24674 0.12277 3.34627 -3.46379 -0.01473 -0.09221 -3.83548 0.2196 0 0 0 0 0 0.00728 -0.05784 0.01952 0.29671 0 -0.31641 0 0.18072 -0.42632 0.4762 -7.4531
GLN_380 -6.00112 0.53452 5.43333 -0.24622 0.01479 0.16958 2.91927 -2.85632 -0 -0 -2.79947 -0.36679 0 0 0 0 0 0.01713 0.00048 0.05121 0 3.10095 -0.20306 0 -0.18838 -0.34598 0.4854 -0.28068
ASP_381 -3.21092 0.20088 3.79038 -0.11376 0.01501 0.35575 1.36482 -1.88718 -0.00278 -0.00814 -0.93591 -0.24604 0 0 0 0 0 0.09176 -0.0316 0.06311 0 1.9306 -0.13758 0 -2.3716 -0.34492 0.33608 -1.14204
ILE_382 -6.21761 0.45526 5.06907 -0.47486 0.28775 0.09222 3.32683 -2.79848 -0 -0 -3.15478 -0.07467 0 0 0 0 0 0.03735 -0.02788 0.00756 0.69638 0 -0.48808 0 0.73287 -0.17094 0.4203 -2.28173
ILE_383 -7.76035 0.62729 4.30221 -0.48832 0.30898 0.09176 2.51811 -2.83135 -0 -0 -1.3239 0.16446 0 0 0 0 0 0.02821 0.00647 0.08606 0.56145 0 -0.3808 0 0.73287 0.05136 0.58251 -2.723
ALA_384 -2.69851 0.17901 2.39887 -0.02556 0.00095 0 1.07451 -1.47002 -0.01473 -0.09221 -1.01663 -0.38326 0 0 0 0 0 0.06201 -0.09139 0 0 0 -0.22641 0 1.8394 -0.23496 0.7628 0.06387
ILE_385 -3.52388 0.2635 2.99879 -0.49449 0.38641 0.10182 1.46578 -1.58056 -0.00837 -0.02657 -0.25337 -0.20802 0 0 0 0 0 0.04539 -0.02841 0.00206 0.67035 0 -0.55011 0 0.73287 -0.19871 0.56392 0.35841
LEU_386 -3.75175 0.24661 2.36923 -0.50424 0.21916 0.12801 1.09132 -1.25552 -0 -0 -1.08371 0.16949 0 0 0 0 0 0.02564 -0.0555 0.02925 0.27178 0 -0.26868 0 0.18072 0.0709 0.27483 -1.84248
GLY_387 -3.49172 0.30211 3.83763 -0.00027 0 0 2.60233 -1.99654 -0.00837 -0.02657 -1.40152 -0.17121 0 0 0 0 0 0.02415 -0.08072 0 0 0 -1.51371 0 0.83697 0.10502 0.205 -0.7774
ILE_388 -5.18825 0.68532 2.68895 -0.57956 0.25503 0.17216 1.34292 -1.71575 -0.02011 -0.12677 -0.5429 0.15741 0 0 0 0 0 0.01321 -0.12444 0.04767 1.27069 0 0.28081 0 0.73287 -0.02558 0.28149 -0.39482
ASP_389 -2.56782 0.2936 2.91711 -0.11938 0.01473 0.37113 0.70118 -1.38769 -0.03202 -0.0969 -0.00621 -0.41985 0 0 0 0 0 0.0056 -0.09879 0.0058 0 1.78973 -0.02018 0 -2.3716 -0.30766 0.2941 -1.03515
GLU_390 -3.28497 0.34102 3.09009 -0.451 0.08317 0.91668 1.00588 -1.40166 -0 -0 -1.1851 -0.36533 0 0 0 0 0 0.00483 -0.03099 0.00994 0 2.7636 -0.02588 0 -2.7348 -0.43074 0.2071 -1.48815
LEU_391 -7.65446 0.898 2.7854 -0.48752 0.20411 0.09262 1.70747 -2.05029 -0.02011 -0.12677 -1.34844 0.32466 0 0 0 0 0 0.00819 -0.0017 0.38997 2.54797 0 -0.23357 0 0.18072 -0.41124 0.32759 -2.86738
SER_392 -4.50176 0.30623 6.72849 -0.02865 0 0.06691 3.46371 -2.80662 -0 -0 -3.41811 -0.53054 0 0 -1.72962 0 0 0.01845 -0.03318 0.0107 0.1395 0 -0.4903 0.60104 -0.77834 -0.41904 0.3574 -3.04371
ASP_393 -3.60747 0.18306 4.47341 -0.11579 0.02074 0.35816 1.63286 -2.0154 -0.01499 -0.08818 -1.43419 -0.28245 0 0 0 0 0 0.0229 -0.0419 8e-05 0 1.68767 0.16303 0 -2.3716 -0.40747 0.18624 -1.65131
GLU_394 -4.37707 0.23735 5.50756 -0.45752 0.25314 1.45221 2.05172 -2.47156 -0.02921 -0.16284 -1.75895 -2.96186 0 0 0 0 0 0.04803 0.01975 0.01789 0 3.98348 -0.23375 0 -2.7348 -0.39877 0.18357 -1.83163
ASP_395 -7.93833 0.75235 8.56282 -0.1009 0.00095 0.29937 4.5093 -3.94828 -0.02921 -0.16284 -5.35133 -0.56686 0 0 -1.72962 -0.86597 0 0.04436 0.00257 0.00829 0 2.57324 0.17558 0 -2.3716 -0.35886 0.65005 -5.84491
LYS_396 -6.99086 0.25248 7.82885 -0.28722 0.02063 0.1217 3.16874 -3.39744 -0.04701 -0.18508 -3.46414 -0.03247 0 0 0 0 0 0.01398 0.08563 0.01459 1.72012 0 -0.0109 0 -1.5107 -0.34313 0.63842 -2.40382
ILE_397 -5.9562 0.31693 5.7132 -0.49471 0.33845 0.10008 2.62217 -2.83961 -0.00295 -0.04981 -2.46651 0.02721 0 0 0 0 0 0.00356 0.03486 0.02435 0.57913 0 -0.40887 0 0.73287 -0.24094 0.29214 -1.67464
ILE_398 -7.90146 0.70334 4.45731 -0.50999 0.33157 0.10649 3.0569 -2.92675 -0 -0 -2.32645 -0.01052 0 0 0 0 0 0.00568 -0.03875 0.10894 0.61242 0 -0.35924 0 0.73287 -0.01453 0.5671 -3.40508
VAL_399 -7.96773 0.89299 3.5948 -0.3182 0.24669 0.07274 2.8255 -2.85205 -0 -0 -2.36952 -0.12539 0 0 0 0 0 0.00517 -0.05226 0.0015 0.03651 0 -0.29861 0 1.9342 -0.01482 0.64329 -3.74517
GLU_400 -5.2431 0.30892 6.2806 -0.21235 0.02569 0.28879 2.56382 -2.83396 -0.00295 -0.04981 -2.54592 -0.56682 0 0 0 0 0 0.00128 -0.02432 0.02715 0 3.03935 -0.20716 0 -2.7348 -0.24101 0.38612 -1.74047
ARG_401 -9.34089 0.58955 8.96588 -0.44466 0.0533 0.22725 4.25743 -4.37999 -0 -0 -5.20332 0.25444 0 0 0 -1.77313 0 0.00514 0.03739 0.14623 2.04611 0 -0.09143 0 -1.2888 -0.36748 0.43462 -5.87233
ALA_402 -6.91976 0.63212 3.66621 -0.02262 0 0 2.92141 -2.90346 -0 -0 -2.88216 -0.36505 0 0 0 0 0 0.01706 0.10335 0 0 0 -0.27487 0 1.8394 -0.38753 0.44319 -4.13271
ARG_403 -7.69672 0.45301 7.87634 -0.45454 0.06408 0.22824 3.45971 -3.61919 -0 -0 -3.39028 0.40588 0 0 0 -0.8552 0 0.00534 0.02802 0.04123 2.08989 0 -0.04251 0 -1.2888 -0.39753 0.33397 -2.75907
ARG_404 -10.8055 0.80401 10.3092 -0.50764 0.09533 0.25389 4.85098 -4.83369 -0 -0 -5.56019 0.30757 0 0 -0.85648 0 0 0.00554 0.11231 0.23227 1.90635 0 -0.11774 0 -1.2888 -0.37181 0.57439 -4.89
ILE_405 -9.94539 1.33709 3.58097 -0.52243 0.38829 0.10271 3.03862 -3.04119 -0 -0 -2.15991 0.13759 0 0 0 0 0 0.0053 -0.0671 0.0787 0.49577 0 -0.47355 0 0.73287 -0.1819 0.78749 -5.70608
ARG_406 -7.07716 0.56923 5.19837 -0.79177 0.14326 0.45294 2.28751 -2.7791 -0 -0 -1.42946 0.28678 0 0 0 0 0 0.00273 -0.0535 0.0287 2.96219 0 -0.17321 0 -1.2888 -0.2016 0.56097 -1.30194
ASN_407 -8.42198 0.67015 7.00087 -0.18057 0.01328 0.2649 3.07082 -3.76225 -0.02888 -0.13866 -2.84003 -0.23066 0 0 0 0 0 0.0105 -0.04043 0.35432 0 1.56579 0.35308 0 -0.93687 -0.07052 0.41815 -2.92898
PHE_408 -11.3531 1.87331 5.37468 -0.91543 0.08017 0.40897 4.2204 -3.75531 -0 -0 -2.71141 0.12606 0 0 0 0 0 0.01984 0.41826 0.21213 0 3.37415 0.0439 0 1.0402 0.05961 0.63421 -0.84941
LEU_409 -7.48367 0.89659 2.41963 -0.4291 0.06997 0.1232 1.73597 -2.25816 -0 -0 -1.40945 0.12032 0 0 0 0 0 0.02596 -0.07155 0.38357 0.27464 0 -0.0951 0 0.18072 -0.24565 0.96507 -4.79704
SER_410 -5.8042 0.53708 5.86517 -0.04589 0 0.08206 3.32682 -2.7645 -0.00318 -0.01539 -3.27943 -0.23373 0 0 -0.59889 0 0 0.02802 0.15192 0.08821 0.25629 0 -0.31801 1.80493 -0.77834 -0.45287 1.02144 -1.13249
GLN_411 -7.53339 0.80084 6.17649 -0.46759 0.0852 0.3709 2.96721 -2.89905 -0.00721 -0.06611 -3.20984 -0.58086 0 0 -0.86746 0 0 0.05677 0.24037 0.0589 0 3.39551 0.06699 0 -0.18838 0.30517 1.47134 0.17579
PRO_412 -7.07409 1.02249 3.88482 -0.14863 0.00196 0.10342 0.97026 -1.63628 -0 -1e-05 -1.42685 0.14917 0 0 0 0 0 0.01134 -0.05689 0.03358 0.29247 0 -0.87894 0 -2.4119 0.25597 1.40023 -5.5079
PHE_413 -9.32012 1.3042 2.94122 -0.56867 0.08661 0.2823 1.44872 -2.46773 -0.01615 -0.08842 -0.19338 0.0941 0 0 0 0 0 0.07016 0.01431 0.06261 0 2.21998 -0.36387 0 1.0402 -0.50369 1.30608 -2.65155
PHE_414 -7.78451 0.61909 5.6223 -0.60644 0.03089 0.29978 2.53331 -3.21399 -0.00984 -0.08989 -2.56641 0.07973 0 0 -0.67277 0 0 0.0092 -0.04125 0.01251 0 2.35291 -0.03764 0 1.0402 -0.08577 1.20548 -1.30312
VAL_415 -5.56276 0.6079 2.04632 -0.28722 0.17511 0.0497 1.59921 -1.82297 -0 -0 -0.61541 0.26021 0 0 -0.40961 0 0 0.02732 -0.0436 0.00231 0.44008 0 0.43744 0 1.9342 -0.05471 0.48839 -0.72809
ALA_416 -4.99353 0.90888 3.69159 -0.02803 0.01066 0 2.61588 -2.4 -0.02527 -0.11264 -2.31845 -0.44356 0 0 0 0 0 0.05671 -0.02657 0 0 0 0.2504 0 1.8394 -0.29799 0.55371 -0.71881
GLU_417 -5.92354 0.46421 7.37266 -0.20833 0.02448 0.27509 3.77213 -3.31069 -0.00365 -0.02344 -3.49562 -0.57835 0 0 -1.16457 0 0 0.01084 -0.00225 0.00551 0 3.08971 -0.30918 0 -2.7348 -0.52252 0.54242 -2.71989
LYS_418 -3.01456 0.39405 3.56588 -0.32835 0.03942 0.1721 1.17106 -1.61862 -0.00984 -0.08989 -2.35752 0.00012 0 0 0 0 0 0.02238 -0.08673 0.04544 1.83785 0 -0.02626 0 -1.5107 -0.59966 0.3297 -2.06413
PHE_419 -3.45447 0.32719 2.43545 -0.68513 0.06645 0.42892 1.26715 -1.44722 -0.00769 -0.09257 -0.87202 0.32659 0 0 0 0 0 0.01784 -0.0155 0.17009 0 2.08483 -0.06895 0 1.0402 -0.00309 0.33428 1.85237
SER_420 -3.39887 0.19116 4.0128 -0.02977 0.00023 0.04877 2.07601 -1.85607 -0.01138 -0.11722 -0.61695 -1.24723 0 0 -0.88438 0 0 0.00157 -0.05296 0.02307 0.57697 0 0.07629 0.6211 -0.77834 0.33823 0.43982 -0.58716
GLY_421 -1.5605 0.06096 1.94746 -5e-05 0 0 0.90283 -0.94445 -0.03768 -0.15487 -0.98298 -0.40646 0 0 0 0 0 0.00348 -0.14767 0 0 0 -1.407 0 0.83697 -0.47822 0.27985 -2.08834
ILE_422 -4.6498 0.49168 3.32678 -0.47997 0.36581 0.11071 1.49986 -1.71845 -0.01611 -0.08719 -0.10159 -0.03109 0 0 -0.88438 0 0 0.01949 -0.0521 0.10366 0.37902 0 -0.77497 0 0.73287 -0.80121 0.18748 -2.37949
ALA_423 -2.79939 0.26418 2.39493 -0.0255 0.0004 0 0.92098 -1.2483 -0.01241 -0.04223 -1.13509 -0.23955 0 0 0 0 0 0.00517 -0.05526 0 0 0 -0.01134 0 1.8394 -0.62436 0.20455 -0.5638
GLY_424 -4.56606 0.57042 2.94371 -0.00022 0 0 1.14972 -1.84814 -0 -0 -1.75604 -0.21902 0 0 -1.16457 0 0 0.01111 -0.08384 0 0 0 0.43205 0 0.83697 -0.34107 0.15567 -3.87931
LYS_425 -5.24976 0.18167 5.2496 -0.4668 0.11138 0.26367 1.42829 -2.17178 -0 -0 -0.91213 -0.14432 0 0 0 0 0 0.05647 0.03885 0.03665 1.77313 0 0.02186 0 -1.5107 -0.0198 0.21155 -1.10215
TYR_426 -5.38168 0.37849 2.55937 -0.70291 0.10558 0.1168 0.90919 -1.78505 -0 -0 -1.1203 -0.47009 0 0 0 -0.77048 0 0.02495 -0.02624 0.10884 0 3.01835 -0.03464 0.04377 1.2797 -0.10467 0.39308 -1.45795
VAL_427 -6.75117 0.69079 2.71284 -0.26843 0.15627 0.05462 1.5396 -2.24242 -0.00721 -0.06611 -0.56858 -0.29427 0 0 0 0 0 0.01305 -0.06343 0.00619 0.3045 0 -0.80055 0 1.9342 -0.27954 0.53442 -3.39522
SER_428 -5.16141 0.25685 6.54396 -0.03717 0 0.06726 3.52689 -2.90372 -0.00552 -0.0704 -5.85858 -0.28658 0 0 -1.37025 -0.27962 0 0.02126 -0.0299 0.02171 0.14543 0 -0.48889 1.73543 -0.77834 -0.47755 0.50306 -4.92606
LEU_429 -5.95076 0.73834 4.53947 -0.69223 0.33752 0.26271 2.47392 -2.49132 -0 -0 -2.34403 0.09345 0 0 -0.56002 0 0 0.02687 -0.04951 0.04163 1.06556 0 -0.27346 0 0.18072 -0.41525 0.39883 -2.61756
ASN_430 -3.0977 0.15049 3.90121 -0.1824 0.03121 0.26978 1.36592 -1.81031 -0.01764 -0.13275 -1.12878 -0.29824 0 0 0 0 0 0.00672 -0.04348 0.01132 0 1.4386 0.17151 0 -0.93687 -0.1882 0.30203 -0.18756
ASP_431 -5.76181 0.45726 7.03013 -0.10123 0.00018 0.29645 3.47392 -3.18507 -0 -0 -5.63612 -0.654 0 0 -1.37025 -0.27962 0 0.01372 -0.03442 0.00129 0 2.69025 -0.09283 0 -2.3716 -0.13917 0.64309 -5.0198
THR_432 -7.62593 0.52179 5.88889 -0.19732 0.12296 0.06974 3.38907 -3.19624 -0.00543 -0.06845 -3.48869 -0.02115 0 0 0 0 0 0.0145 -0.00428 0.01698 0.05384 0 -0.01867 2.27352 -1.0874 0.04465 0.6313 -2.68629
VAL_433 -6.85747 0.407 3.39723 -0.30692 0.16633 0.07007 2.53374 -2.57326 -0 -0 -2.39541 -0.15059 0 0 0 0 0 0.00922 -0.07121 0.00494 0.06467 0 -0.34537 0 1.9342 0.12856 0.29862 -3.68565
GLN_434 -5.1592 0.17877 6.18003 -0.76845 0.09191 0.78739 2.70132 -2.73709 -0 -0 -2.53162 -0.77912 0 0 0 -0.97947 0 0.00947 -0.03629 0.00128 0 3.16138 -0.17129 0 -0.18838 -0.184 0.3162 -0.10716
SER_435 -6.44997 0.70811 6.22574 -0.03009 5e-05 0.02014 3.39422 -3.03334 -0 -0 -3.75974 -0.02268 0 0 -0.6536 0 0 0.00479 0.00772 0.00048 0.50579 0 0.32271 1.79405 -0.77834 -0.07527 0.37213 -1.44708
PHE_436 -10.643 1.32677 2.73545 -0.60129 0.03429 0.25418 2.62947 -2.80619 -0 -0 -2.4763 -0.07145 0 0 0 0 0 0.01414 0.08246 0.19266 0 2.27378 0.0765 0 1.0402 0.01093 0.46565 -5.46174
LYS_437 -6.82746 0.37663 7.64013 -0.39931 0.03689 0.19706 3.61504 -3.40028 -0 -0 -4.13125 0.1179 0 0 0 -0.73519 0 0.01176 -0.01329 0.13481 2.28649 0 0.06833 0 -1.5107 -0.1137 0.52072 -2.12545
GLU_438 -8.00062 0.62826 10.2563 -0.19827 0.02938 0.24718 4.31253 -4.17501 -0.00601 -0.01907 -6.67866 -0.54813 0 0 0 -2.25295 0 0.00994 0.09421 0.05801 0 3.27033 -0.32679 0 -2.7348 -0.37501 0.62286 -5.78628
ILE_439 -8.07684 0.47358 3.49524 -0.47684 0.31204 0.09477 2.15671 -2.53823 -0 -0 -1.42075 0.025 0 0 0 0 0 0.00652 -0.07008 0.0156 0.52707 0 -0.47892 0 0.73287 -0.30364 0.61059 -4.91531
LEU_440 -6.80728 0.3925 2.85649 -0.46697 0.13259 0.11512 1.94577 -2.34148 -0 -0 -1.30948 0.21325 0 0 0 0 0 0.03304 -0.05603 0.07958 0.27645 0 -0.28472 0 0.18072 -0.16072 0.49716 -4.70402
GLU_441 -3.84963 0.17391 5.58227 -0.23084 0.04154 0.36128 2.22125 -2.33869 -0 -0 -2.96046 -0.61578 0 0 0 -0.73519 0 0.08952 -0.06115 0.03545 0 2.9896 -0.10364 0 -2.7348 -0.45365 0.36752 -2.22149
GLY_442 -3.73562 0.4664 4.60501 -5e-05 0 0 1.73944 -2.25386 -0 -0 -1.98397 -0.37726 0 0 0 0 0 0.02416 -0.17814 0 0 0 -1.46451 0 0.83697 -0.7498 0.43217 -2.63906
LYS_443 -5.18505 0.53794 6.56648 -0.47582 0.16782 0.30806 2.1702 -2.55531 -0.03663 -0.14574 -2.32349 -0.25979 0 0 0 -0.2819 0 0.01987 -0.0396 0.21987 2.31376 0 -0.08277 0 -1.5107 -0.74039 0.4816 -0.85157
HIS_444 -9.31937 1.08333 6.91209 -0.52508 0.0438 0.62523 2.64651 -3.44823 -0.05862 -0.2469 -1.63189 -0.08159 0 0 0 -0.99158 0 0.00505 -0.04778 0.03369 0 1.5862 -0.48056 0 -0.45461 -0.39379 0.53502 -4.20906
ASP_445 -4.37875 0.30723 6.65856 -0.108 0.01006 0.33531 3.01808 -2.90658 -0 -0 -4.03507 -0.4185 0 0 0 -1.77313 0 0.00583 -0.07509 0.1307 0 1.7768 -0.01649 0 -2.3716 -0.30889 0.64671 -3.50281
HIS_446 -3.90356 0.38607 3.60948 -0.83793 0.02287 0.9698 0.71344 -1.83659 -0 -0 -0.47548 -2.32167 0 0 0 0 0 0.02 -0.0542 0.02297 0 1.8406 -0.10181 0 -0.45461 -0.44671 0.59517 -2.25216
LEU_447 -8.28698 1.13748 3.06008 -0.45014 0.1677 0.07847 2.5143 -2.50783 -0.01599 -0.0821 -1.9241 0.2722 0 0 -0.85648 0 0 0.01459 0.00433 0.20997 0.48749 0 -0.28787 0 0.18072 -0.50238 1.31194 -5.47458
PRO_448 -5.56153 0.8511 2.94381 -0.13316 0.00441 0.09774 1.79192 -1.56916 -0 -0 -1.32259 0.192 0 0 0 0 0 0.03566 -0.06241 0.03161 0.16305 0 -1.10166 0 -2.4119 -0.61837 1.33794 -5.33154
GLU_449 -5.08534 0.36326 5.44501 -0.20456 0.02282 0.27685 2.72897 -2.3912 -0 -0 -2.93872 -0.5969 0 0 0 -0.8552 0 0.02657 -0.05502 0.00088 0 3.06629 -0.29644 0 -2.7348 -0.72046 0.45368 -3.4943
GLN_450 -4.97518 0.68489 3.77209 -0.59604 0.20549 0.99148 1.51318 -2.02707 -0.02581 -0.19629 -1.21144 -2.34311 0 0 0 0 0 0.01528 -0.10388 0.03865 0 3.96355 -0.17436 0 -0.18838 -0.50194 0.34371 -0.81518
ALA_451 -6.68963 0.61358 2.02107 -0.02535 0.00036 0 2.32503 -2.3896 -0.01615 -0.14606 -1.1181 -0.39642 0 0 0 0 0 0.00865 0.03676 0 0 0 -0.07139 0 1.8394 -0.53828 0.31715 -4.22899
PHE_452 -11.6999 1.50264 2.84762 -0.65852 0.12602 0.38353 2.51446 -2.91615 -0.00327 -0.01242 -1.59208 0.1562 0 0 0 0 0 0.00553 -0.03969 0.03413 0 2.30601 -0.1053 0 1.0402 -0.54189 0.57193 -6.08092
PHE_453 -7.2503 0.84667 4.45119 -0.53322 0.01804 0.1914 2.27921 -2.76692 -0.00966 -0.05023 -2.24121 0.10146 0 0 -0.31937 0 0 0.02688 -0.01272 0.25873 0 2.21054 -0.15223 0 1.0402 -0.35713 0.91698 -1.35169
TYR_454 -8.30704 0.53943 4.34099 -0.80584 0.17741 0.43802 2.79554 -2.63994 -0.0257 -0.12327 -1.97885 -0.36568 0 0 -1.7356 0 0 0.00751 0.03935 0.1037 0 1.95784 0.21071 1e-05 1.2797 0.03302 1.12707 -2.9316
VAL_455 -7.65899 0.5907 4.1357 -0.31998 0.21972 0.0689 1.06832 -2.83877 -0.00634 -0.03482 -1.21074 -0.39874 0 0 0 0 0 0.03676 -0.0275 0.00654 0.1323 0 -0.45098 0 1.9342 0.02425 0.86289 -3.86657
GLY_456 -3.53774 0.14678 3.54624 -8e-05 0 0 1.85226 -1.7839 -0 -0 -2.71631 -0.29445 0 0 -1.36669 0 0 0.06309 0.01654 0 0 0 -0.72738 0 0.83697 1.23642 0.21518 -2.51305
THR_457 -5.30713 0.46115 4.38109 -0.1141 0.10866 0.07449 2.25747 -2.35413 -0.02893 -0.13733 -2.24144 -0.67314 0 0 0 0 0 0.0488 -0.02261 0.00024 0.0355 0 -0.47998 2.28093 -1.0874 1.25443 0.24451 -1.29892
ILE_458 -8.52487 1.19457 3.27071 -0.71542 0.48584 0.2567 2.54985 -2.70578 -0 -0 -1.48908 0.28857 0 0 -0.6536 0 0 0.02478 -0.02323 0.05589 0.85781 0 0.15653 0 0.73287 -0.31671 0.55551 -3.99905
GLN_459 -4.49841 0.37772 4.33869 -0.59587 0.20685 0.99762 1.68756 -2.18263 -0.02361 -0.23125 -1.10117 -2.3742 0 0 0 0 0 0.05234 0.0174 0.01463 0 4.12863 -0.23533 0 -0.18838 -0.35237 0.44281 0.48105
GLU_460 -6.7082 0.55509 8.56183 -0.35282 0.08342 0.42214 3.83171 -3.70037 -0.04192 -0.25824 -4.75335 -0.61827 0 0 -0.53754 0 0 0.03914 0.03259 0.03209 0 3.65857 -0.19805 0 -2.7348 -0.29654 0.36382 -2.6197
ALA_461 -6.74156 0.4382 2.94095 -0.02259 0 0 2.89358 -2.86994 -0 -0 -2.05486 -0.38771 0 0 0 0 0 0.02715 -0.01412 0 0 0 -0.38526 0 1.8394 -0.373 0.41737 -4.29239
VAL_462 -6.40036 0.48672 4.49583 -0.30709 0.21268 0.06965 2.62991 -2.84617 -0 -0 -2.16991 -0.14686 0 0 0 0 0 0.00415 -0.0552 0.00058 0.05196 0 -0.36644 0 1.9342 -0.28452 0.31894 -2.37193
GLU_463 -5.86798 0.24387 7.61744 -0.46766 0.081 0.93621 3.36966 -3.32306 -0.01062 -0.11033 -4.10193 -0.47424 0 0 0 -0.82664 0 0.00243 0.06108 0.02617 0 3.27345 -0.3527 0 -2.7348 -0.3042 0.24282 -2.72003
LYS_464 -8.7236 0.47508 9.40002 -0.41782 0.03967 0.22957 4.4079 -4.29069 -0 -0 -5.27041 -0.17278 0 0 -0.31937 0 0 0.00571 0.08151 0.27138 2.20183 0 0.02257 0 -1.5107 -0.46462 0.31211 -3.72265
ALA_465 -6.32118 0.73867 4.30474 -0.02298 0 0 2.84681 -2.89415 -0 -0 -2.2572 -0.36379 0 0 0 0 0 0.00789 0.04375 0 0 0 -0.32195 0 1.8394 -0.41673 0.4121 -2.40462
LYS_466 -5.89296 0.36053 7.43457 -0.29735 0.02573 0.12634 3.45179 -3.26483 -0 -0 -4.08054 0.00207 0 0 0 -0.82664 0 0.00946 0.02077 0.10767 1.78651 0 0.04802 0 -1.5107 -0.3836 0.33725 -2.54589
ARG_467 -6.19495 0.27698 7.07001 -0.77787 0.09166 0.51212 2.65703 -3.27684 -0.01247 -0.10655 -2.52897 0.32555 0 0 0 0 0 0.01271 0.02385 0.04631 1.44299 0 -0.09776 0 -1.2888 -0.34608 0.33234 -1.83876
LEU_468 -8.69979 0.75685 5.31553 -0.46039 0.16104 0.10093 3.15535 -3.27403 -0 -0 -2.04639 0.21287 0 0 0 0 0 0.02774 -0.01537 0.07831 0.45382 0 -0.25053 0 0.18072 -0.33538 0.43474 -4.20398
ASN_469 -5.34068 0.33702 5.59142 -0.1788 0.03378 0.26341 2.34756 -2.83861 -0 -0 -1.29063 -0.33233 0 0 0 0 0 0.02091 0.12788 0.0033 0 1.41363 0.35922 0 -0.93687 -0.09617 0.40414 -0.11183
GLN_470 -4.35664 0.34027 5.3449 -0.26196 0.05707 0.21152 2.23818 -2.49999 -0.01247 -0.10655 -1.90377 -0.48356 0 0 0 0 0 0.01401 0.08865 0.11925 0 2.70886 -0.05757 0 -0.18838 -0.06968 0.27372 1.45587
GLU_471 -5.14178 0.61556 6.64417 -0.35269 0.11334 0.42502 3.98867 -2.84152 -0 -0 -4.28842 -0.62717 0 0 0 -0.82888 0 0.09009 -0.05265 0.00556 0 3.50058 -0.29092 0 -2.7348 -0.41659 0.35538 -1.83707
PHE_472 -6.5354 0.63155 5.05506 -0.54472 0.25544 0.27782 2.71987 -2.82342 -0 -0 -1.73069 -0.32451 0 0 0 0 0 0.06645 -0.09158 0.24188 0 3.13271 0.23362 0 1.0402 -0.34876 0.523 1.77853
ASP_473 -4.17084 0.49155 6.36142 -0.1112 0.0137 0.34501 3.10221 -2.6946 -0.00735 -0.03549 -3.3058 -0.28658 0 0 0 -0.67478 0 0.0997 -0.02343 0.04357 0 2.2159 -0.21732 0 -2.3716 -0.31262 0.44248 -1.09607
LYS_474 -4.03519 0.64618 4.83804 -0.45314 0.09794 0.25703 2.72906 -1.99784 -0 -0 -2.91285 0.06094 0 0 0 -0.82888 0 0.10943 -0.05708 0.26898 1.46299 0 -0.03295 0 -1.5107 -0.54807 0.35843 -1.54769
THR_475 -2.50722 0.38891 2.52543 -0.1382 0.0801 0.08768 0.9191 -1.20702 -0 -0 -0.29434 -1.13877 0 0 0 0 0 0.04394 -0.04956 0.08514 0.01302 0 -0.23968 2.25916 -1.0874 -0.45389 0.3725 -0.34108
LYS:CtermProteinFull_476 -2.82012 0.08952 4.60445 -0.37512 0.042 0.2931 2.13478 -1.79724 -0.00735 -0.03549 -2.81359 0.31327 0 0 0 -0.67478 0 0.03743 0 0.03061 2.58275 0 0 0 -1.5107 -0.19521 0.33406 0.23237
VRT_477 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 29.2038 0 0 0 0 0 0 0 0 0 29.2038
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 14035 DOMAINID 14474 MODEL 3 SSGCID - MygeA.17369.a ATP synthase subunit beta  MG_399
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 568.219 tmscore: 0.91013 3oaaD_205 prob: 100 ident: 66.74
ATOM      1  N   MET A   1     -35.696   7.111  -4.013  1.00 12.310          N  
ATOM      2  CA  MET A   1     -35.683   5.816  -3.337  1.00 11.790          C  
ATOM      3  C   MET A   1     -37.039   5.109  -3.322  1.00 10.900          C  
ATOM      4  O   MET A   1     -37.091   3.890  -3.185  1.00 11.100          O  
ATOM      5  CB  MET A   1     -35.185   5.971  -1.898  1.00 16.710          C  
ATOM      6  CG  MET A   1     -33.713   6.396  -1.751  1.00 16.710          C  
ATOM      7  SD  MET A   1     -32.546   5.260  -2.556  1.00 16.710          S  
ATOM      8  CE  MET A   1     -32.666   3.780  -1.546  1.00 16.710          C  
ATOM      9 1H   MET A   1     -34.743   7.388  -4.201  1.00 14.770          H  
ATOM     10 2H   MET A   1     -36.196   7.039  -4.887  1.00 14.770          H  
ATOM     11 3H   MET A   1     -36.132   7.804  -3.423  1.00 14.770          H  
ATOM     12  HA  MET A   1     -34.995   5.165  -3.876  1.00 14.150          H  
ATOM     13 1HB  MET A   1     -35.788   6.725  -1.394  1.00 20.060          H  
ATOM     14 2HB  MET A   1     -35.336   5.039  -1.360  1.00 20.060          H  
ATOM     15 1HG  MET A   1     -33.565   7.391  -2.165  1.00 20.060          H  
ATOM     16 2HG  MET A   1     -33.463   6.438  -0.689  1.00 20.060          H  
ATOM     17 1HE  MET A   1     -31.990   3.020  -1.938  1.00 20.060          H  
ATOM     18 2HE  MET A   1     -32.388   4.016  -0.518  1.00 20.060          H  
ATOM     19 3HE  MET A   1     -33.684   3.394  -1.568  1.00 20.060          H  
ATOM     20  N   ILE A   2     -38.138   5.865  -3.437  1.00 10.080          N  
ATOM     21  CA  ILE A   2     -39.475   5.259  -3.416  1.00  9.320          C  
ATOM     22  C   ILE A   2     -39.783   4.356  -4.623  1.00  8.280          C  
ATOM     23  O   ILE A   2     -40.565   3.412  -4.503  1.00  8.310          O  
ATOM     24  CB  ILE A   2     -40.572   6.346  -3.244  1.00 13.350          C  
ATOM     25  CG1 ILE A   2     -41.911   5.664  -2.820  1.00 13.350          C  
ATOM     26  CG2 ILE A   2     -40.758   7.171  -4.532  1.00 13.350          C  
ATOM     27  CD1 ILE A   2     -42.989   6.617  -2.310  1.00 13.350          C  
ATOM     28  H   ILE A   2     -38.069   6.863  -3.525  1.00 12.100          H  
ATOM     29  HA  ILE A   2     -39.526   4.626  -2.530  1.00 11.180          H  
ATOM     30  HB  ILE A   2     -40.273   7.014  -2.438  1.00 16.020          H  
ATOM     31 1HG1 ILE A   2     -42.318   5.125  -3.677  1.00 16.020          H  
ATOM     32 2HG1 ILE A   2     -41.695   4.942  -2.032  1.00 16.020          H  
ATOM     33 1HG2 ILE A   2     -41.506   7.939  -4.380  1.00 16.020          H  
ATOM     34 2HG2 ILE A   2     -39.823   7.647  -4.806  1.00 16.020          H  
ATOM     35 3HG2 ILE A   2     -41.086   6.528  -5.331  1.00 16.020          H  
ATOM     36 1HD1 ILE A   2     -43.874   6.041  -2.035  1.00 16.020          H  
ATOM     37 2HD1 ILE A   2     -42.618   7.148  -1.432  1.00 16.020          H  
ATOM     38 3HD1 ILE A   2     -43.261   7.334  -3.075  1.00 16.020          H  
ATOM     39  N   LYS A   3     -39.223   4.674  -5.793  1.00  7.590          N  
ATOM     40  CA  LYS A   3     -39.477   3.870  -6.978  1.00  6.730          C  
ATOM     41  C   LYS A   3     -38.448   2.761  -7.114  1.00  5.720          C  
ATOM     42  O   LYS A   3     -37.288   2.925  -6.737  1.00  5.540          O  
ATOM     43  CB  LYS A   3     -39.455   4.729  -8.249  1.00  9.770          C  
ATOM     44  CG  LYS A   3     -40.443   5.911  -8.279  1.00  9.770          C  
ATOM     45  CD  LYS A   3     -41.907   5.461  -8.193  1.00  9.770          C  
ATOM     46  CE  LYS A   3     -42.862   6.642  -8.347  1.00  9.770          C  
ATOM     47  NZ  LYS A   3     -44.292   6.227  -8.208  1.00  9.770          N  
ATOM     48  H   LYS A   3     -38.609   5.467  -5.858  1.00  9.110          H  
ATOM     49  HA  LYS A   3     -40.451   3.395  -6.879  1.00  8.080          H  
ATOM     50 1HB  LYS A   3     -38.453   5.134  -8.386  1.00 11.720          H  
ATOM     51 2HB  LYS A   3     -39.663   4.096  -9.112  1.00 11.720          H  
ATOM     52 1HG  LYS A   3     -40.219   6.587  -7.464  1.00 11.720          H  
ATOM     53 2HG  LYS A   3     -40.305   6.455  -9.213  1.00 11.720          H  
ATOM     54 1HD  LYS A   3     -42.114   4.725  -8.970  1.00 11.720          H  
ATOM     55 2HD  LYS A   3     -42.095   5.004  -7.221  1.00 11.720          H  
ATOM     56 1HE  LYS A   3     -42.634   7.384  -7.583  1.00 11.720          H  
ATOM     57 2HE  LYS A   3     -42.719   7.091  -9.330  1.00 11.720          H  
ATOM     58 1HZ  LYS A   3     -44.890   7.036  -8.315  1.00 11.720          H  
ATOM     59 2HZ  LYS A   3     -44.519   5.546  -8.920  1.00 11.720          H  
ATOM     60 3HZ  LYS A   3     -44.438   5.821  -7.294  1.00 11.720          H  
ATOM     61  N   LYS A   4     -38.872   1.646  -7.700  1.00  5.210          N  
ATOM     62  CA  LYS A   4     -37.989   0.525  -7.993  1.00  4.320          C  
ATOM     63  C   LYS A   4     -36.869   0.907  -8.950  1.00  3.450          C  
ATOM     64  O   LYS A   4     -37.117   1.551  -9.971  1.00  3.540          O  
ATOM     65  CB  LYS A   4     -38.784  -0.632  -8.606  1.00  6.400          C  
ATOM     66  CG  LYS A   4     -37.954  -1.878  -8.920  1.00  6.400          C  
ATOM     67  CD  LYS A   4     -38.806  -3.006  -9.475  1.00  6.400          C  
ATOM     68  CE  LYS A   4     -37.942  -4.207  -9.842  1.00  6.400          C  
ATOM     69  NZ  LYS A   4     -38.750  -5.327 -10.408  1.00  6.400          N  
ATOM     70  H   LYS A   4     -39.846   1.582  -7.959  1.00  6.250          H  
ATOM     71  HA  LYS A   4     -37.534   0.194  -7.059  1.00  5.180          H  
ATOM     72 1HB  LYS A   4     -39.586  -0.922  -7.929  1.00  7.680          H  
ATOM     73 2HB  LYS A   4     -39.242  -0.300  -9.537  1.00  7.680          H  
ATOM     74 1HG  LYS A   4     -37.208  -1.637  -9.679  1.00  7.680          H  
ATOM     75 2HG  LYS A   4     -37.437  -2.218  -8.025  1.00  7.680          H  
ATOM     76 1HD  LYS A   4     -39.553  -3.306  -8.740  1.00  7.680          H  
ATOM     77 2HD  LYS A   4     -39.316  -2.656 -10.374  1.00  7.680          H  
ATOM     78 1HE  LYS A   4     -37.200  -3.895 -10.581  1.00  7.680          H  
ATOM     79 2HE  LYS A   4     -37.424  -4.559  -8.951  1.00  7.680          H  
ATOM     80 1HZ  LYS A   4     -38.139  -6.097 -10.639  1.00  7.680          H  
ATOM     81 2HZ  LYS A   4     -39.432  -5.630  -9.729  1.00  7.680          H  
ATOM     82 3HZ  LYS A   4     -39.223  -5.012 -11.244  1.00  7.680          H  
ATOM     83  N   GLU A   5     -35.644   0.490  -8.638  1.00  3.020          N  
ATOM     84  CA  GLU A   5     -34.523   0.727  -9.536  1.00  2.470          C  
ATOM     85  C   GLU A   5     -34.570  -0.334 -10.636  1.00  1.610          C  
ATOM     86  O   GLU A   5     -34.682  -1.523 -10.331  1.00  1.820          O  
ATOM     87  CB  GLU A   5     -33.193   0.668  -8.783  1.00  3.680          C  
ATOM     88  CG  GLU A   5     -31.972   1.016  -9.622  1.00  3.680          C  
ATOM     89  CD  GLU A   5     -30.697   0.987  -8.829  1.00  3.680          C  
ATOM     90  OE1 GLU A   5     -30.753   0.678  -7.664  1.00  3.680          O  
ATOM     91  OE2 GLU A   5     -29.668   1.285  -9.383  1.00  3.680          O  
ATOM     92  H   GLU A   5     -35.497  -0.007  -7.772  1.00  3.620          H  
ATOM     93  HA  GLU A   5     -34.632   1.712  -9.993  1.00  2.960          H  
ATOM     94 1HB  GLU A   5     -33.226   1.355  -7.937  1.00  4.410          H  
ATOM     95 2HB  GLU A   5     -33.047  -0.336  -8.384  1.00  4.410          H  
ATOM     96 1HG  GLU A   5     -31.894   0.310 -10.437  1.00  4.410          H  
ATOM     97 2HG  GLU A   5     -32.107   2.007 -10.052  1.00  4.410          H  
ATOM     98  N   ASN A   6     -34.467   0.084 -11.909  1.00  1.250          N  
ATOM     99  CA  ASN A   6     -34.549  -0.854 -13.023  1.00  0.970          C  
ATOM    100  C   ASN A   6     -33.325  -0.859 -13.932  1.00  0.830          C  
ATOM    101  O   ASN A   6     -33.154  -0.004 -14.804  1.00  1.130          O  
ATOM    102  CB  ASN A   6     -35.813  -0.590 -13.811  1.00  1.470          C  
ATOM    103  CG  ASN A   6     -37.070  -0.887 -13.002  1.00  1.470          C  
ATOM    104  OD1 ASN A   6     -37.434  -2.057 -12.798  1.00  1.470          O  
ATOM    105  ND2 ASN A   6     -37.725   0.146 -12.541  1.00  1.470          N  
ATOM    106  H   ASN A   6     -34.358   1.071 -12.094  1.00  1.500          H  
ATOM    107  HA  ASN A   6     -34.626  -1.860 -12.609  1.00  1.160          H  
ATOM    108 1HB  ASN A   6     -35.835   0.452 -14.128  1.00  1.760          H  
ATOM    109 2HB  ASN A   6     -35.816  -1.208 -14.709  1.00  1.760          H  
ATOM    110 1HD2 ASN A   6     -38.551   0.018 -11.996  1.00  1.760          H  
ATOM    111 2HD2 ASN A   6     -37.391   1.071 -12.712  1.00  1.760          H  
ATOM    112  N   LEU A   7     -32.466  -1.833 -13.698  1.00  0.560          N  
ATOM    113  CA  LEU A   7     -31.224  -1.971 -14.433  1.00  0.470          C  
ATOM    114  C   LEU A   7     -31.348  -3.093 -15.437  1.00  0.430          C  
ATOM    115  O   LEU A   7     -32.195  -3.975 -15.294  1.00  0.540          O  
ATOM    116  CB  LEU A   7     -30.060  -2.232 -13.484  1.00  0.690          C  
ATOM    117  CG  LEU A   7     -29.858  -1.181 -12.370  1.00  0.690          C  
ATOM    118  CD1 LEU A   7     -28.675  -1.590 -11.543  1.00  0.690          C  
ATOM    119  CD2 LEU A   7     -29.679   0.233 -12.960  1.00  0.690          C  
ATOM    120  H   LEU A   7     -32.685  -2.501 -12.970  1.00  0.670          H  
ATOM    121  HA  LEU A   7     -31.034  -1.060 -14.996  1.00  0.560          H  
ATOM    122 1HB  LEU A   7     -30.219  -3.194 -13.006  1.00  0.830          H  
ATOM    123 2HB  LEU A   7     -29.145  -2.297 -14.065  1.00  0.830          H  
ATOM    124  HG  LEU A   7     -30.721  -1.184 -11.717  1.00  0.830          H  
ATOM    125 1HD1 LEU A   7     -28.540  -0.870 -10.731  1.00  0.830          H  
ATOM    126 2HD1 LEU A   7     -28.842  -2.581 -11.125  1.00  0.830          H  
ATOM    127 3HD1 LEU A   7     -27.793  -1.598 -12.172  1.00  0.830          H  
ATOM    128 1HD2 LEU A   7     -29.533   0.943 -12.142  1.00  0.830          H  
ATOM    129 2HD2 LEU A   7     -28.825   0.255 -13.614  1.00  0.830          H  
ATOM    130 3HD2 LEU A   7     -30.558   0.527 -13.522  1.00  0.830          H  
ATOM    131  N   THR A   8     -30.527  -3.042 -16.467  1.00  0.450          N  
ATOM    132  CA  THR A   8     -30.480  -4.103 -17.460  1.00  0.410          C  
ATOM    133  C   THR A   8     -29.412  -5.115 -17.096  1.00  0.300          C  
ATOM    134  O   THR A   8     -28.364  -4.763 -16.548  1.00  0.360          O  
ATOM    135  CB  THR A   8     -30.269  -3.555 -18.880  1.00  0.590          C  
ATOM    136  OG1 THR A   8     -31.385  -2.724 -19.223  1.00  0.590          O  
ATOM    137  CG2 THR A   8     -30.165  -4.704 -19.873  1.00  0.590          C  
ATOM    138  H   THR A   8     -29.884  -2.262 -16.531  1.00  0.540          H  
ATOM    139  HA  THR A   8     -31.438  -4.623 -17.454  1.00  0.490          H  
ATOM    140  HB  THR A   8     -29.358  -2.962 -18.921  1.00  0.710          H  
ATOM    141  HG1 THR A   8     -31.367  -1.934 -18.680  1.00  0.710          H  
ATOM    142 1HG2 THR A   8     -30.024  -4.324 -20.844  1.00  0.710          H  
ATOM    143 2HG2 THR A   8     -29.331  -5.315 -19.641  1.00  0.710          H  
ATOM    144 3HG2 THR A   8     -31.075  -5.299 -19.848  1.00  0.710          H  
ATOM    145  N   TYR A   9     -29.687  -6.383 -17.366  1.00  0.260          N  
ATOM    146  CA  TYR A   9     -28.706  -7.408 -17.083  1.00  0.240          C  
ATOM    147  C   TYR A   9     -28.324  -8.213 -18.321  1.00  0.250          C  
ATOM    148  O   TYR A   9     -29.130  -8.413 -19.235  1.00  0.280          O  
ATOM    149  CB  TYR A   9     -29.246  -8.315 -15.978  1.00  0.340          C  
ATOM    150  CG  TYR A   9     -29.470  -7.563 -14.666  1.00  0.340          C  
ATOM    151  CD1 TYR A   9     -30.657  -6.869 -14.442  1.00  0.340          C  
ATOM    152  CD2 TYR A   9     -28.504  -7.564 -13.696  1.00  0.340          C  
ATOM    153  CE1 TYR A   9     -30.853  -6.182 -13.267  1.00  0.340          C  
ATOM    154  CE2 TYR A   9     -28.722  -6.882 -12.518  1.00  0.340          C  
ATOM    155  CZ  TYR A   9     -29.871  -6.197 -12.305  1.00  0.340          C  
ATOM    156  OH  TYR A   9     -30.040  -5.517 -11.117  1.00  0.340          O  
ATOM    157  H   TYR A   9     -30.572  -6.630 -17.786  1.00  0.310          H  
ATOM    158  HA  TYR A   9     -27.800  -6.930 -16.720  1.00  0.290          H  
ATOM    159 1HB  TYR A   9     -30.188  -8.760 -16.291  1.00  0.410          H  
ATOM    160 2HB  TYR A   9     -28.536  -9.126 -15.794  1.00  0.410          H  
ATOM    161  HD1 TYR A   9     -31.436  -6.856 -15.203  1.00  0.410          H  
ATOM    162  HD2 TYR A   9     -27.568  -8.106 -13.852  1.00  0.410          H  
ATOM    163  HE1 TYR A   9     -31.779  -5.633 -13.106  1.00  0.410          H  
ATOM    164  HE2 TYR A   9     -27.979  -6.886 -11.745  1.00  0.410          H  
ATOM    165  HH  TYR A   9     -29.234  -5.590 -10.590  1.00  0.410          H  
ATOM    166  N   GLY A  10     -27.076  -8.665 -18.329  1.00  0.270          N  
ATOM    167  CA  GLY A  10     -26.534  -9.538 -19.360  1.00  0.270          C  
ATOM    168  C   GLY A  10     -25.702 -10.622 -18.710  1.00  0.230          C  
ATOM    169  O   GLY A  10     -25.774 -10.818 -17.488  1.00  0.240          O  
ATOM    170  H   GLY A  10     -26.472  -8.385 -17.553  1.00  0.320          H  
ATOM    171 1HA  GLY A  10     -27.338  -9.982 -19.945  1.00  0.320          H  
ATOM    172 2HA  GLY A  10     -25.909  -8.965 -20.043  1.00  0.320          H  
ATOM    173  N   LYS A  11     -24.934 -11.343 -19.519  1.00  0.220          N  
ATOM    174  CA  LYS A  11     -24.092 -12.421 -19.016  1.00  0.210          C  
ATOM    175  C   LYS A  11     -22.731 -12.463 -19.689  1.00  0.190          C  
ATOM    176  O   LYS A  11     -22.588 -12.151 -20.872  1.00  0.170          O  
ATOM    177  CB  LYS A  11     -24.778 -13.773 -19.185  1.00  0.300          C  
ATOM    178  CG  LYS A  11     -26.066 -13.945 -18.387  1.00  0.300          C  
ATOM    179  CD  LYS A  11     -26.647 -15.340 -18.529  1.00  0.300          C  
ATOM    180  CE  LYS A  11     -27.945 -15.467 -17.736  1.00  0.300          C  
ATOM    181  NZ  LYS A  11     -28.560 -16.821 -17.870  1.00  0.300          N  
ATOM    182  H   LYS A  11     -24.965 -11.123 -20.518  1.00  0.260          H  
ATOM    183  HA  LYS A  11     -23.928 -12.249 -17.956  1.00  0.250          H  
ATOM    184 1HB  LYS A  11     -24.991 -13.947 -20.239  1.00  0.360          H  
ATOM    185 2HB  LYS A  11     -24.096 -14.532 -18.862  1.00  0.360          H  
ATOM    186 1HG  LYS A  11     -25.859 -13.746 -17.334  1.00  0.360          H  
ATOM    187 2HG  LYS A  11     -26.806 -13.229 -18.733  1.00  0.360          H  
ATOM    188 1HD  LYS A  11     -26.842 -15.557 -19.580  1.00  0.360          H  
ATOM    189 2HD  LYS A  11     -25.930 -16.069 -18.148  1.00  0.360          H  
ATOM    190 1HE  LYS A  11     -27.735 -15.276 -16.684  1.00  0.360          H  
ATOM    191 2HE  LYS A  11     -28.654 -14.721 -18.095  1.00  0.360          H  
ATOM    192 1HZ  LYS A  11     -29.413 -16.859 -17.329  1.00  0.360          H  
ATOM    193 2HZ  LYS A  11     -28.770 -17.006 -18.841  1.00  0.360          H  
ATOM    194 3HZ  LYS A  11     -27.913 -17.518 -17.526  1.00  0.360          H  
ATOM    195  N   VAL A  12     -21.721 -12.915 -18.973  1.00  0.230          N  
ATOM    196  CA  VAL A  12     -20.421 -13.032 -19.615  1.00  0.220          C  
ATOM    197  C   VAL A  12     -20.489 -14.043 -20.766  1.00  0.260          C  
ATOM    198  O   VAL A  12     -20.956 -15.173 -20.610  1.00  0.360          O  
ATOM    199  CB  VAL A  12     -19.352 -13.453 -18.586  1.00  0.310          C  
ATOM    200  CG1 VAL A  12     -17.994 -13.719 -19.274  1.00  0.310          C  
ATOM    201  CG2 VAL A  12     -19.213 -12.358 -17.537  1.00  0.310          C  
ATOM    202  H   VAL A  12     -21.871 -13.128 -17.980  1.00  0.280          H  
ATOM    203  HA  VAL A  12     -20.141 -12.059 -20.022  1.00  0.260          H  
ATOM    204  HB  VAL A  12     -19.662 -14.379 -18.102  1.00  0.370          H  
ATOM    205 1HG1 VAL A  12     -17.269 -14.020 -18.518  1.00  0.370          H  
ATOM    206 2HG1 VAL A  12     -18.082 -14.515 -20.009  1.00  0.370          H  
ATOM    207 3HG1 VAL A  12     -17.649 -12.816 -19.770  1.00  0.370          H  
ATOM    208 1HG2 VAL A  12     -18.488 -12.678 -16.820  1.00  0.370          H  
ATOM    209 2HG2 VAL A  12     -18.891 -11.431 -18.008  1.00  0.370          H  
ATOM    210 3HG2 VAL A  12     -20.163 -12.198 -17.038  1.00  0.370          H  
ATOM    211  N   HIS A  13     -20.014 -13.624 -21.929  1.00  0.210          N  
ATOM    212  CA  HIS A  13     -19.987 -14.435 -23.137  1.00  0.240          C  
ATOM    213  C   HIS A  13     -18.590 -15.053 -23.313  1.00  0.230          C  
ATOM    214  O   HIS A  13     -18.447 -16.270 -23.453  1.00  0.270          O  
ATOM    215  CB  HIS A  13     -20.388 -13.538 -24.331  1.00  0.320          C  
ATOM    216  CG  HIS A  13     -20.541 -14.187 -25.646  1.00  0.320          C  
ATOM    217  ND1 HIS A  13     -21.525 -15.116 -25.917  1.00  0.320          N  
ATOM    218  CD2 HIS A  13     -19.856 -14.018 -26.794  1.00  0.320          C  
ATOM    219  CE1 HIS A  13     -21.433 -15.492 -27.176  1.00  0.320          C  
ATOM    220  NE2 HIS A  13     -20.426 -14.843 -27.731  1.00  0.320          N  
ATOM    221  H   HIS A  13     -19.663 -12.681 -21.993  1.00  0.250          H  
ATOM    222  HA  HIS A  13     -20.709 -15.246 -23.058  1.00  0.290          H  
ATOM    223 1HB  HIS A  13     -21.318 -13.033 -24.093  1.00  0.390          H  
ATOM    224 2HB  HIS A  13     -19.644 -12.768 -24.459  1.00  0.390          H  
ATOM    225  HD2 HIS A  13     -19.009 -13.346 -26.948  1.00  0.390          H  
ATOM    226  HE1 HIS A  13     -22.079 -16.215 -27.675  1.00  0.390          H  
ATOM    227  HE2 HIS A  13     -20.124 -14.932 -28.692  1.00  0.390          H  
ATOM    228  N   GLN A  14     -17.554 -14.198 -23.314  1.00  0.180          N  
ATOM    229  CA  GLN A  14     -16.161 -14.658 -23.481  1.00  0.170          C  
ATOM    230  C   GLN A  14     -15.172 -13.842 -22.638  1.00  0.150          C  
ATOM    231  O   GLN A  14     -15.354 -12.642 -22.434  1.00  0.150          O  
ATOM    232  CB  GLN A  14     -15.686 -14.591 -24.952  1.00  0.240          C  
ATOM    233  CG  GLN A  14     -16.451 -15.443 -25.989  1.00  0.240          C  
ATOM    234  CD  GLN A  14     -16.241 -16.941 -25.824  1.00  0.240          C  
ATOM    235  OE1 GLN A  14     -15.419 -17.382 -25.003  1.00  0.240          O  
ATOM    236  NE2 GLN A  14     -16.962 -17.738 -26.615  1.00  0.240          N  
ATOM    237  H   GLN A  14     -17.765 -13.210 -23.165  1.00  0.220          H  
ATOM    238  HA  GLN A  14     -16.099 -15.692 -23.142  1.00  0.200          H  
ATOM    239 1HB  GLN A  14     -15.720 -13.561 -25.295  1.00  0.290          H  
ATOM    240 2HB  GLN A  14     -14.640 -14.897 -24.996  1.00  0.290          H  
ATOM    241 1HG  GLN A  14     -17.503 -15.250 -25.891  1.00  0.290          H  
ATOM    242 2HG  GLN A  14     -16.118 -15.159 -26.986  1.00  0.290          H  
ATOM    243 1HE2 GLN A  14     -16.862 -18.733 -26.560  1.00  0.290          H  
ATOM    244 2HE2 GLN A  14     -17.605 -17.347 -27.272  1.00  0.290          H  
ATOM    245  N   VAL A  15     -14.083 -14.465 -22.184  1.00  0.160          N  
ATOM    246  CA  VAL A  15     -13.055 -13.700 -21.468  1.00  0.170          C  
ATOM    247  C   VAL A  15     -11.661 -13.936 -22.027  1.00  0.170          C  
ATOM    248  O   VAL A  15     -11.202 -15.078 -22.107  1.00  0.170          O  
ATOM    249  CB  VAL A  15     -13.049 -14.058 -19.978  1.00  0.230          C  
ATOM    250  CG1 VAL A  15     -11.956 -13.248 -19.221  1.00  0.230          C  
ATOM    251  CG2 VAL A  15     -14.389 -13.787 -19.409  1.00  0.230          C  
ATOM    252  H   VAL A  15     -13.950 -15.453 -22.358  1.00  0.190          H  
ATOM    253  HA  VAL A  15     -13.274 -12.637 -21.564  1.00  0.200          H  
ATOM    254  HB  VAL A  15     -12.813 -15.115 -19.861  1.00  0.280          H  
ATOM    255 1HG1 VAL A  15     -11.972 -13.531 -18.173  1.00  0.280          H  
ATOM    256 2HG1 VAL A  15     -10.968 -13.460 -19.620  1.00  0.280          H  
ATOM    257 3HG1 VAL A  15     -12.147 -12.181 -19.313  1.00  0.280          H  
ATOM    258 1HG2 VAL A  15     -14.355 -14.062 -18.387  1.00  0.280          H  
ATOM    259 2HG2 VAL A  15     -14.623 -12.739 -19.513  1.00  0.280          H  
ATOM    260 3HG2 VAL A  15     -15.142 -14.380 -19.908  1.00  0.280          H  
ATOM    261  N   ILE A  16     -10.992 -12.848 -22.396  1.00  0.170          N  
ATOM    262  CA  ILE A  16      -9.636 -12.893 -22.903  1.00  0.170          C  
ATOM    263  C   ILE A  16      -8.761 -12.040 -21.987  1.00  0.170          C  
ATOM    264  O   ILE A  16      -8.579 -10.839 -22.221  1.00  0.170          O  
ATOM    265  CB  ILE A  16      -9.595 -12.316 -24.338  1.00  0.240          C  
ATOM    266  CG1 ILE A  16     -10.602 -13.102 -25.251  1.00  0.240          C  
ATOM    267  CG2 ILE A  16      -8.151 -12.379 -24.894  1.00  0.240          C  
ATOM    268  CD1 ILE A  16     -10.840 -12.488 -26.624  1.00  0.240          C  
ATOM    269  H   ILE A  16     -11.451 -11.945 -22.286  1.00  0.200          H  
ATOM    270  HA  ILE A  16      -9.274 -13.919 -22.894  1.00  0.200          H  
ATOM    271  HB  ILE A  16      -9.923 -11.277 -24.314  1.00  0.290          H  
ATOM    272 1HG1 ILE A  16     -10.235 -14.119 -25.379  1.00  0.290          H  
ATOM    273 2HG1 ILE A  16     -11.566 -13.145 -24.754  1.00  0.290          H  
ATOM    274 1HG2 ILE A  16      -8.114 -11.958 -25.890  1.00  0.290          H  
ATOM    275 2HG2 ILE A  16      -7.479 -11.814 -24.259  1.00  0.290          H  
ATOM    276 3HG2 ILE A  16      -7.822 -13.417 -24.927  1.00  0.290          H  
ATOM    277 1HD1 ILE A  16     -11.561 -13.099 -27.170  1.00  0.290          H  
ATOM    278 2HD1 ILE A  16     -11.239 -11.475 -26.504  1.00  0.290          H  
ATOM    279 3HD1 ILE A  16      -9.916 -12.444 -27.188  1.00  0.290          H  
ATOM    280  N   GLY A  17      -8.167 -12.651 -20.976  1.00  0.170          N  
ATOM    281  CA  GLY A  17      -7.423 -11.859 -20.013  1.00  0.170          C  
ATOM    282  C   GLY A  17      -8.386 -10.787 -19.464  1.00  0.150          C  
ATOM    283  O   GLY A  17      -9.499 -11.123 -19.059  1.00  0.160          O  
ATOM    284  H   GLY A  17      -8.296 -13.647 -20.845  1.00  0.200          H  
ATOM    285 1HA  GLY A  17      -7.064 -12.497 -19.203  1.00  0.200          H  
ATOM    286 2HA  GLY A  17      -6.562 -11.435 -20.517  1.00  0.200          H  
ATOM    287  N   PRO A  18      -7.961  -9.517 -19.372  1.00  0.160          N  
ATOM    288  CA  PRO A  18      -8.735  -8.345 -18.967  1.00  0.140          C  
ATOM    289  C   PRO A  18      -9.961  -8.012 -19.853  1.00  0.130          C  
ATOM    290  O   PRO A  18     -10.837  -7.255 -19.435  1.00  0.130          O  
ATOM    291  CB  PRO A  18      -7.682  -7.231 -19.046  1.00  0.210          C  
ATOM    292  CG  PRO A  18      -6.362  -7.916 -18.854  1.00  0.210          C  
ATOM    293  CD  PRO A  18      -6.519  -9.253 -19.520  1.00  0.210          C  
ATOM    294  HA  PRO A  18      -9.056  -8.485 -17.924  1.00  0.170          H  
ATOM    295 1HB  PRO A  18      -7.744  -6.751 -20.024  1.00  0.250          H  
ATOM    296 2HB  PRO A  18      -7.889  -6.459 -18.284  1.00  0.250          H  
ATOM    297 1HG  PRO A  18      -5.555  -7.313 -19.300  1.00  0.250          H  
ATOM    298 2HG  PRO A  18      -6.133  -8.004 -17.781  1.00  0.250          H  
ATOM    299 1HD  PRO A  18      -6.238  -9.216 -20.573  1.00  0.250          H  
ATOM    300 2HD  PRO A  18      -5.922  -9.984 -18.951  1.00  0.250          H  
ATOM    301  N   VAL A  19     -10.015  -8.501 -21.092  1.00  0.140          N  
ATOM    302  CA  VAL A  19     -11.151  -8.165 -21.955  1.00  0.150          C  
ATOM    303  C   VAL A  19     -12.323  -9.129 -21.821  1.00  0.150          C  
ATOM    304  O   VAL A  19     -12.200 -10.345 -21.965  1.00  0.190          O  
ATOM    305  CB  VAL A  19     -10.695  -8.008 -23.417  1.00  0.210          C  
ATOM    306  CG1 VAL A  19     -11.880  -7.797 -24.343  1.00  0.210          C  
ATOM    307  CG2 VAL A  19      -9.809  -6.755 -23.500  1.00  0.210          C  
ATOM    308  H   VAL A  19      -9.312  -9.160 -21.445  1.00  0.170          H  
ATOM    309  HA  VAL A  19     -11.516  -7.184 -21.650  1.00  0.180          H  
ATOM    310  HB  VAL A  19     -10.144  -8.897 -23.732  1.00  0.250          H  
ATOM    311 1HG1 VAL A  19     -11.513  -7.670 -25.356  1.00  0.250          H  
ATOM    312 2HG1 VAL A  19     -12.550  -8.662 -24.316  1.00  0.250          H  
ATOM    313 3HG1 VAL A  19     -12.423  -6.904 -24.026  1.00  0.250          H  
ATOM    314 1HG2 VAL A  19      -9.476  -6.612 -24.521  1.00  0.250          H  
ATOM    315 2HG2 VAL A  19     -10.383  -5.884 -23.185  1.00  0.250          H  
ATOM    316 3HG2 VAL A  19      -8.957  -6.869 -22.851  1.00  0.250          H  
ATOM    317  N   VAL A  20     -13.484  -8.566 -21.529  1.00  0.130          N  
ATOM    318  CA  VAL A  20     -14.666  -9.364 -21.296  1.00  0.140          C  
ATOM    319  C   VAL A  20     -15.801  -9.012 -22.259  1.00  0.130          C  
ATOM    320  O   VAL A  20     -16.231  -7.860 -22.343  1.00  0.120          O  
ATOM    321  CB  VAL A  20     -15.132  -9.121 -19.844  1.00  0.190          C  
ATOM    322  CG1 VAL A  20     -16.379  -9.979 -19.527  1.00  0.190          C  
ATOM    323  CG2 VAL A  20     -13.958  -9.387 -18.889  1.00  0.190          C  
ATOM    324  H   VAL A  20     -13.531  -7.550 -21.457  1.00  0.160          H  
ATOM    325  HA  VAL A  20     -14.416 -10.416 -21.425  1.00  0.170          H  
ATOM    326  HB  VAL A  20     -15.433  -8.077 -19.743  1.00  0.230          H  
ATOM    327 1HG1 VAL A  20     -16.712  -9.783 -18.513  1.00  0.230          H  
ATOM    328 2HG1 VAL A  20     -17.181  -9.745 -20.211  1.00  0.230          H  
ATOM    329 3HG1 VAL A  20     -16.127 -11.025 -19.626  1.00  0.230          H  
ATOM    330 1HG2 VAL A  20     -14.264  -9.189 -17.876  1.00  0.230          H  
ATOM    331 2HG2 VAL A  20     -13.646 -10.414 -18.989  1.00  0.230          H  
ATOM    332 3HG2 VAL A  20     -13.120  -8.736 -19.126  1.00  0.230          H  
ATOM    333  N   ASP A  21     -16.287 -10.015 -22.971  1.00  0.140          N  
ATOM    334  CA  ASP A  21     -17.414  -9.841 -23.877  1.00  0.140          C  
ATOM    335  C   ASP A  21     -18.662 -10.219 -23.124  1.00  0.140          C  
ATOM    336  O   ASP A  21     -18.758 -11.350 -22.643  1.00  0.140          O  
ATOM    337  CB  ASP A  21     -17.291 -10.657 -25.170  1.00  0.200          C  
ATOM    338  CG  ASP A  21     -16.227 -10.102 -26.132  1.00  0.200          C  
ATOM    339  OD1 ASP A  21     -15.771  -9.015 -25.886  1.00  0.200          O  
ATOM    340  OD2 ASP A  21     -15.915 -10.745 -27.113  1.00  0.200          O  
ATOM    341  H   ASP A  21     -15.860 -10.932 -22.837  1.00  0.170          H  
ATOM    342  HA  ASP A  21     -17.498  -8.792 -24.151  1.00  0.170          H  
ATOM    343 1HB  ASP A  21     -17.032 -11.678 -24.918  1.00  0.240          H  
ATOM    344 2HB  ASP A  21     -18.250 -10.682 -25.674  1.00  0.240          H  
ATOM    345  N   VAL A  22     -19.595  -9.284 -22.995  1.00  0.130          N  
ATOM    346  CA  VAL A  22     -20.831  -9.518 -22.251  1.00  0.130          C  
ATOM    347  C   VAL A  22     -22.025  -9.452 -23.206  1.00  0.130          C  
ATOM    348  O   VAL A  22     -22.130  -8.547 -24.040  1.00  0.130          O  
ATOM    349  CB  VAL A  22     -21.018  -8.483 -21.120  1.00  0.180          C  
ATOM    350  CG1 VAL A  22     -22.312  -8.789 -20.346  1.00  0.180          C  
ATOM    351  CG2 VAL A  22     -19.814  -8.484 -20.191  1.00  0.180          C  
ATOM    352  H   VAL A  22     -19.414  -8.371 -23.433  1.00  0.160          H  
ATOM    353  HA  VAL A  22     -20.801 -10.513 -21.809  1.00  0.160          H  
ATOM    354  HB  VAL A  22     -21.124  -7.502 -21.564  1.00  0.220          H  
ATOM    355 1HG1 VAL A  22     -22.449  -8.049 -19.583  1.00  0.220          H  
ATOM    356 2HG1 VAL A  22     -23.176  -8.782 -20.995  1.00  0.220          H  
ATOM    357 3HG1 VAL A  22     -22.230  -9.758 -19.888  1.00  0.220          H  
ATOM    358 1HG2 VAL A  22     -19.956  -7.742 -19.415  1.00  0.220          H  
ATOM    359 2HG2 VAL A  22     -19.700  -9.468 -19.742  1.00  0.220          H  
ATOM    360 3HG2 VAL A  22     -18.917  -8.236 -20.763  1.00  0.220          H  
ATOM    361  N   ILE A  23     -22.917 -10.430 -23.115  1.00  0.150          N  
ATOM    362  CA  ILE A  23     -24.071 -10.456 -24.003  1.00  0.180          C  
ATOM    363  C   ILE A  23     -25.336 -10.047 -23.246  1.00  0.220          C  
ATOM    364  O   ILE A  23     -25.583 -10.489 -22.122  1.00  0.220          O  
ATOM    365  CB  ILE A  23     -24.203 -11.842 -24.687  1.00  0.240          C  
ATOM    366  CG1 ILE A  23     -25.340 -11.799 -25.748  1.00  0.240          C  
ATOM    367  CG2 ILE A  23     -24.433 -12.947 -23.641  1.00  0.240          C  
ATOM    368  CD1 ILE A  23     -25.312 -12.956 -26.740  1.00  0.240          C  
ATOM    369  H   ILE A  23     -22.790 -11.143 -22.394  1.00  0.180          H  
ATOM    370  HA  ILE A  23     -23.920  -9.727 -24.794  1.00  0.220          H  
ATOM    371  HB  ILE A  23     -23.283 -12.066 -25.211  1.00  0.290          H  
ATOM    372 1HG1 ILE A  23     -26.309 -11.798 -25.244  1.00  0.290          H  
ATOM    373 2HG1 ILE A  23     -25.248 -10.874 -26.322  1.00  0.290          H  
ATOM    374 1HG2 ILE A  23     -24.491 -13.914 -24.128  1.00  0.290          H  
ATOM    375 2HG2 ILE A  23     -23.608 -12.964 -22.944  1.00  0.290          H  
ATOM    376 3HG2 ILE A  23     -25.357 -12.771 -23.098  1.00  0.290          H  
ATOM    377 1HD1 ILE A  23     -26.130 -12.828 -27.454  1.00  0.290          H  
ATOM    378 2HD1 ILE A  23     -24.364 -12.949 -27.275  1.00  0.290          H  
ATOM    379 3HD1 ILE A  23     -25.428 -13.903 -26.229  1.00  0.290          H  
ATOM    380  N   PHE A  24     -26.102  -9.150 -23.849  1.00  0.270          N  
ATOM    381  CA  PHE A  24     -27.326  -8.603 -23.270  1.00  0.320          C  
ATOM    382  C   PHE A  24     -28.578  -9.060 -24.000  1.00  0.500          C  
ATOM    383  O   PHE A  24     -28.519  -9.482 -25.149  1.00  0.890          O  
ATOM    384  CB  PHE A  24     -27.222  -7.087 -23.166  1.00  0.430          C  
ATOM    385  CG  PHE A  24     -26.257  -6.652 -22.066  1.00  0.430          C  
ATOM    386  CD1 PHE A  24     -24.892  -6.575 -22.245  1.00  0.430          C  
ATOM    387  CD2 PHE A  24     -26.760  -6.319 -20.829  1.00  0.430          C  
ATOM    388  CE1 PHE A  24     -24.078  -6.179 -21.198  1.00  0.430          C  
ATOM    389  CE2 PHE A  24     -25.948  -5.923 -19.780  1.00  0.430          C  
ATOM    390  CZ  PHE A  24     -24.609  -5.858 -19.965  1.00  0.430          C  
ATOM    391  H   PHE A  24     -25.820  -8.840 -24.786  1.00  0.320          H  
ATOM    392  HA  PHE A  24     -27.407  -8.974 -22.250  1.00  0.380          H  
ATOM    393 1HB  PHE A  24     -26.878  -6.687 -24.113  1.00  0.510          H  
ATOM    394 2HB  PHE A  24     -28.202  -6.655 -22.962  1.00  0.510          H  
ATOM    395  HD1 PHE A  24     -24.456  -6.836 -23.213  1.00  0.510          H  
ATOM    396  HD2 PHE A  24     -27.825  -6.387 -20.684  1.00  0.510          H  
ATOM    397  HE1 PHE A  24     -23.007  -6.124 -21.343  1.00  0.510          H  
ATOM    398  HE2 PHE A  24     -26.383  -5.673 -18.806  1.00  0.510          H  
ATOM    399  HZ  PHE A  24     -23.963  -5.555 -19.145  1.00  0.510          H  
ATOM    400  N   SER A  25     -29.714  -8.975 -23.325  1.00  0.790          N  
ATOM    401  CA  SER A  25     -30.999  -9.414 -23.867  1.00  1.080          C  
ATOM    402  C   SER A  25     -31.426  -8.744 -25.168  1.00  0.750          C  
ATOM    403  O   SER A  25     -31.093  -7.590 -25.454  1.00  0.910          O  
ATOM    404  CB  SER A  25     -32.087  -9.202 -22.831  1.00  1.400          C  
ATOM    405  OG  SER A  25     -31.859  -9.992 -21.698  1.00  1.400          O  
ATOM    406  H   SER A  25     -29.697  -8.635 -22.369  1.00  0.950          H  
ATOM    407  HA  SER A  25     -30.928 -10.487 -24.061  1.00  1.300          H  
ATOM    408 1HB  SER A  25     -32.120  -8.150 -22.548  1.00  1.680          H  
ATOM    409 2HB  SER A  25     -33.056  -9.457 -23.267  1.00  1.680          H  
ATOM    410  HG  SER A  25     -32.571  -9.791 -21.085  1.00  1.680          H  
ATOM    411  N   GLU A  26     -32.239  -9.489 -25.914  1.00  1.030          N  
ATOM    412  CA  GLU A  26     -32.805  -9.189 -27.231  1.00  0.990          C  
ATOM    413  C   GLU A  26     -33.654  -7.932 -27.355  1.00  0.980          C  
ATOM    414  O   GLU A  26     -34.057  -7.578 -28.461  1.00  1.750          O  
ATOM    415  CB  GLU A  26     -33.643 -10.388 -27.701  1.00  1.400          C  
ATOM    416  CG  GLU A  26     -34.904 -10.689 -26.859  1.00  1.400          C  
ATOM    417  CD  GLU A  26     -34.639 -11.570 -25.658  1.00  1.400          C  
ATOM    418  OE1 GLU A  26     -33.500 -11.672 -25.254  1.00  1.400          O  
ATOM    419  OE2 GLU A  26     -35.571 -12.128 -25.143  1.00  1.400          O  
ATOM    420  H   GLU A  26     -32.460 -10.415 -25.542  1.00  1.240          H  
ATOM    421  HA  GLU A  26     -31.962  -9.080 -27.919  1.00  1.190          H  
ATOM    422 1HB  GLU A  26     -33.966 -10.218 -28.728  1.00  1.680          H  
ATOM    423 2HB  GLU A  26     -33.021 -11.283 -27.702  1.00  1.680          H  
ATOM    424 1HG  GLU A  26     -35.349  -9.759 -26.516  1.00  1.680          H  
ATOM    425 2HG  GLU A  26     -35.631 -11.181 -27.502  1.00  1.680          H  
ATOM    426  N   SER A  27     -33.974  -7.293 -26.229  1.00  1.130          N  
ATOM    427  CA  SER A  27     -34.738  -6.051 -26.169  1.00  1.200          C  
ATOM    428  C   SER A  27     -33.845  -4.897 -26.544  1.00  1.230          C  
ATOM    429  O   SER A  27     -34.300  -3.769 -26.741  1.00  1.840          O  
ATOM    430  CB  SER A  27     -35.317  -5.846 -24.783  1.00  1.650          C  
ATOM    431  OG  SER A  27     -34.302  -5.646 -23.831  1.00  1.650          O  
ATOM    432  H   SER A  27     -33.663  -7.689 -25.351  1.00  1.360          H  
ATOM    433  HA  SER A  27     -35.554  -6.106 -26.890  1.00  1.440          H  
ATOM    434 1HB  SER A  27     -35.979  -4.981 -24.796  1.00  1.980          H  
ATOM    435 2HB  SER A  27     -35.915  -6.713 -24.508  1.00  1.980          H  
ATOM    436  HG  SER A  27     -34.756  -5.416 -23.011  1.00  1.980          H  
ATOM    437  N   LYS A  28     -32.565  -5.226 -26.669  1.00  1.610          N  
ATOM    438  CA  LYS A  28     -31.483  -4.368 -27.057  1.00  1.920          C  
ATOM    439  C   LYS A  28     -31.103  -3.283 -26.060  1.00  1.360          C  
ATOM    440  O   LYS A  28     -30.589  -2.246 -26.480  1.00  1.840          O  
ATOM    441  CB  LYS A  28     -31.797  -3.680 -28.400  1.00  2.560          C  
ATOM    442  CG  LYS A  28     -32.287  -4.598 -29.538  1.00  2.560          C  
ATOM    443  CD  LYS A  28     -31.280  -5.661 -29.870  1.00  2.560          C  
ATOM    444  CE  LYS A  28     -31.694  -6.486 -31.058  1.00  2.560          C  
ATOM    445  NZ  LYS A  28     -30.770  -7.614 -31.244  1.00  2.560          N  
ATOM    446  H   LYS A  28     -32.297  -6.186 -26.437  1.00  1.930          H  
ATOM    447  HA  LYS A  28     -30.602  -5.000 -27.182  1.00  2.300          H  
ATOM    448 1HB  LYS A  28     -32.541  -2.899 -28.253  1.00  3.080          H  
ATOM    449 2HB  LYS A  28     -30.894  -3.189 -28.761  1.00  3.080          H  
ATOM    450 1HG  LYS A  28     -33.223  -5.078 -29.262  1.00  3.080          H  
ATOM    451 2HG  LYS A  28     -32.465  -3.995 -30.424  1.00  3.080          H  
ATOM    452 1HD  LYS A  28     -30.305  -5.215 -30.067  1.00  3.080          H  
ATOM    453 2HD  LYS A  28     -31.177  -6.349 -29.029  1.00  3.080          H  
ATOM    454 1HE  LYS A  28     -32.706  -6.868 -30.919  1.00  3.080          H  
ATOM    455 2HE  LYS A  28     -31.667  -5.859 -31.946  1.00  3.080          H  
ATOM    456 1HZ  LYS A  28     -31.016  -8.157 -32.044  1.00  3.080          H  
ATOM    457 2HZ  LYS A  28     -29.819  -7.257 -31.333  1.00  3.080          H  
ATOM    458 3HZ  LYS A  28     -30.746  -8.226 -30.417  1.00  3.080          H  
ATOM    459  N   GLN A  29     -31.211  -3.514 -24.759  1.00  1.020          N  
ATOM    460  CA  GLN A  29     -30.714  -2.503 -23.837  1.00  0.820          C  
ATOM    461  C   GLN A  29     -29.223  -2.768 -23.582  1.00  0.660          C  
ATOM    462  O   GLN A  29     -28.801  -3.154 -22.497  1.00  0.920          O  
ATOM    463  CB  GLN A  29     -31.552  -2.496 -22.566  1.00  1.230          C  
ATOM    464  CG  GLN A  29     -33.012  -2.153 -22.802  1.00  1.230          C  
ATOM    465  CD  GLN A  29     -33.190  -0.752 -23.319  1.00  1.230          C  
ATOM    466  OE1 GLN A  29     -32.831   0.219 -22.649  1.00  1.230          O  
ATOM    467  NE2 GLN A  29     -33.739  -0.627 -24.517  1.00  1.230          N  
ATOM    468  H   GLN A  29     -31.619  -4.372 -24.412  1.00  1.220          H  
ATOM    469  HA  GLN A  29     -30.798  -1.521 -24.303  1.00  0.980          H  
ATOM    470 1HB  GLN A  29     -31.559  -3.481 -22.142  1.00  1.470          H  
ATOM    471 2HB  GLN A  29     -31.129  -1.809 -21.832  1.00  1.470          H  
ATOM    472 1HG  GLN A  29     -33.425  -2.843 -23.540  1.00  1.470          H  
ATOM    473 2HG  GLN A  29     -33.549  -2.245 -21.859  1.00  1.470          H  
ATOM    474 1HE2 GLN A  29     -33.879   0.281 -24.913  1.00  1.470          H  
ATOM    475 2HE2 GLN A  29     -34.018  -1.444 -25.041  1.00  1.470          H  
ATOM    476  N   LEU A  30     -28.437  -2.578 -24.631  1.00  0.400          N  
ATOM    477  CA  LEU A  30     -27.010  -2.855 -24.623  1.00  0.370          C  
ATOM    478  C   LEU A  30     -26.321  -1.627 -24.011  1.00  0.290          C  
ATOM    479  O   LEU A  30     -26.778  -0.513 -24.268  1.00  0.270          O  
ATOM    480  CB  LEU A  30     -26.515  -3.109 -26.074  1.00  0.530          C  
ATOM    481  CG  LEU A  30     -25.035  -3.644 -26.268  1.00  0.530          C  
ATOM    482  CD1 LEU A  30     -24.944  -5.064 -25.721  1.00  0.530          C  
ATOM    483  CD2 LEU A  30     -24.646  -3.654 -27.753  1.00  0.530          C  
ATOM    484  H   LEU A  30     -28.900  -2.225 -25.472  1.00  0.480          H  
ATOM    485  HA  LEU A  30     -26.857  -3.745 -24.034  1.00  0.440          H  
ATOM    486 1HB  LEU A  30     -27.188  -3.827 -26.543  1.00  0.640          H  
ATOM    487 2HB  LEU A  30     -26.592  -2.169 -26.623  1.00  0.640          H  
ATOM    488  HG  LEU A  30     -24.338  -3.001 -25.723  1.00  0.640          H  
ATOM    489 1HD1 LEU A  30     -23.945  -5.446 -25.845  1.00  0.640          H  
ATOM    490 2HD1 LEU A  30     -25.194  -5.096 -24.695  1.00  0.640          H  
ATOM    491 3HD1 LEU A  30     -25.633  -5.690 -26.264  1.00  0.640          H  
ATOM    492 1HD2 LEU A  30     -23.622  -4.030 -27.859  1.00  0.640          H  
ATOM    493 2HD2 LEU A  30     -25.327  -4.301 -28.307  1.00  0.640          H  
ATOM    494 3HD2 LEU A  30     -24.704  -2.639 -28.149  1.00  0.640          H  
ATOM    495  N   PRO A  31     -25.283  -1.771 -23.159  1.00  0.270          N  
ATOM    496  CA  PRO A  31     -24.507  -0.687 -22.587  1.00  0.230          C  
ATOM    497  C   PRO A  31     -23.859   0.166 -23.647  1.00  0.210          C  
ATOM    498  O   PRO A  31     -23.452  -0.332 -24.695  1.00  0.220          O  
ATOM    499  CB  PRO A  31     -23.438  -1.420 -21.790  1.00  0.350          C  
ATOM    500  CG  PRO A  31     -24.043  -2.745 -21.485  1.00  0.350          C  
ATOM    501  CD  PRO A  31     -24.879  -3.086 -22.662  1.00  0.350          C  
ATOM    502  HA  PRO A  31     -25.143  -0.070 -21.937  1.00  0.280          H  
ATOM    503 1HB  PRO A  31     -22.511  -1.484 -22.376  1.00  0.410          H  
ATOM    504 2HB  PRO A  31     -23.201  -0.840 -20.890  1.00  0.410          H  
ATOM    505 1HG  PRO A  31     -23.252  -3.461 -21.310  1.00  0.410          H  
ATOM    506 2HG  PRO A  31     -24.624  -2.722 -20.572  1.00  0.410          H  
ATOM    507 1HD  PRO A  31     -24.270  -3.607 -23.383  1.00  0.410          H  
ATOM    508 2HD  PRO A  31     -25.727  -3.669 -22.287  1.00  0.410          H  
ATOM    509  N   ARG A  32     -23.744   1.447 -23.355  1.00  0.200          N  
ATOM    510  CA  ARG A  32     -23.108   2.399 -24.243  1.00  0.190          C  
ATOM    511  C   ARG A  32     -21.616   2.316 -24.006  1.00  0.180          C  
ATOM    512  O   ARG A  32     -21.183   1.825 -22.962  1.00  0.170          O  
ATOM    513  CB  ARG A  32     -23.582   3.804 -23.936  1.00  0.270          C  
ATOM    514  CG  ARG A  32     -25.085   4.028 -24.109  1.00  0.270          C  
ATOM    515  CD  ARG A  32     -25.490   5.359 -23.598  1.00  0.270          C  
ATOM    516  NE  ARG A  32     -25.201   5.448 -22.168  1.00  0.270          N  
ATOM    517  CZ  ARG A  32     -25.420   6.508 -21.361  1.00  0.270          C  
ATOM    518  NH1 ARG A  32     -25.998   7.615 -21.811  1.00  0.270          N  
ATOM    519  NH2 ARG A  32     -25.029   6.408 -20.102  1.00  0.270          N  
ATOM    520  H   ARG A  32     -24.088   1.796 -22.447  1.00  0.240          H  
ATOM    521  HA  ARG A  32     -23.332   2.142 -25.279  1.00  0.230          H  
ATOM    522 1HB  ARG A  32     -23.295   4.058 -22.923  1.00  0.320          H  
ATOM    523 2HB  ARG A  32     -23.070   4.505 -24.592  1.00  0.320          H  
ATOM    524 1HG  ARG A  32     -25.351   3.956 -25.161  1.00  0.320          H  
ATOM    525 2HG  ARG A  32     -25.628   3.270 -23.542  1.00  0.320          H  
ATOM    526 1HD  ARG A  32     -24.934   6.139 -24.116  1.00  0.320          H  
ATOM    527 2HD  ARG A  32     -26.560   5.498 -23.747  1.00  0.320          H  
ATOM    528  HE  ARG A  32     -24.770   4.610 -21.724  1.00  0.320          H  
ATOM    529 1HH1 ARG A  32     -26.290   7.682 -22.774  1.00  0.320          H  
ATOM    530 2HH1 ARG A  32     -26.149   8.394 -21.185  1.00  0.320          H  
ATOM    531 1HH2 ARG A  32     -24.528   5.543 -19.815  1.00  0.320          H  
ATOM    532 2HH2 ARG A  32     -25.169   7.163 -19.454  1.00  0.320          H  
ATOM    533  N   VAL A  33     -20.823   2.793 -24.945  1.00  0.180          N  
ATOM    534  CA  VAL A  33     -19.394   2.833 -24.697  1.00  0.180          C  
ATOM    535  C   VAL A  33     -19.152   3.741 -23.483  1.00  0.160          C  
ATOM    536  O   VAL A  33     -19.741   4.816 -23.367  1.00  0.160          O  
ATOM    537  CB  VAL A  33     -18.634   3.250 -25.961  1.00  0.250          C  
ATOM    538  CG1 VAL A  33     -17.173   3.459 -25.653  1.00  0.250          C  
ATOM    539  CG2 VAL A  33     -18.796   2.112 -27.006  1.00  0.250          C  
ATOM    540  H   VAL A  33     -21.215   3.159 -25.801  1.00  0.220          H  
ATOM    541  HA  VAL A  33     -19.054   1.829 -24.441  1.00  0.220          H  
ATOM    542  HB  VAL A  33     -19.036   4.183 -26.349  1.00  0.300          H  
ATOM    543 1HG1 VAL A  33     -16.641   3.732 -26.561  1.00  0.300          H  
ATOM    544 2HG1 VAL A  33     -17.053   4.241 -24.929  1.00  0.300          H  
ATOM    545 3HG1 VAL A  33     -16.765   2.550 -25.264  1.00  0.300          H  
ATOM    546 1HG2 VAL A  33     -18.264   2.373 -27.921  1.00  0.300          H  
ATOM    547 2HG2 VAL A  33     -18.385   1.185 -26.602  1.00  0.300          H  
ATOM    548 3HG2 VAL A  33     -19.849   1.968 -27.229  1.00  0.300          H  
ATOM    549  N   TYR A  34     -18.291   3.256 -22.585  1.00  0.150          N  
ATOM    550  CA  TYR A  34     -17.889   3.768 -21.277  1.00  0.150          C  
ATOM    551  C   TYR A  34     -18.879   3.480 -20.144  1.00  0.150          C  
ATOM    552  O   TYR A  34     -18.589   3.770 -18.986  1.00  0.170          O  
ATOM    553  CB  TYR A  34     -17.613   5.274 -21.302  1.00  0.210          C  
ATOM    554  CG  TYR A  34     -16.589   5.699 -22.313  1.00  0.210          C  
ATOM    555  CD1 TYR A  34     -16.936   6.567 -23.328  1.00  0.210          C  
ATOM    556  CD2 TYR A  34     -15.304   5.203 -22.236  1.00  0.210          C  
ATOM    557  CE1 TYR A  34     -15.997   6.943 -24.256  1.00  0.210          C  
ATOM    558  CE2 TYR A  34     -14.367   5.575 -23.159  1.00  0.210          C  
ATOM    559  CZ  TYR A  34     -14.705   6.442 -24.168  1.00  0.210          C  
ATOM    560  OH  TYR A  34     -13.759   6.813 -25.096  1.00  0.210          O  
ATOM    561  H   TYR A  34     -17.822   2.388 -22.826  1.00  0.180          H  
ATOM    562  HA  TYR A  34     -16.961   3.265 -21.015  1.00  0.180          H  
ATOM    563 1HB  TYR A  34     -18.533   5.823 -21.480  1.00  0.250          H  
ATOM    564 2HB  TYR A  34     -17.254   5.572 -20.324  1.00  0.250          H  
ATOM    565  HD1 TYR A  34     -17.955   6.952 -23.393  1.00  0.250          H  
ATOM    566  HD2 TYR A  34     -15.029   4.515 -21.437  1.00  0.250          H  
ATOM    567  HE1 TYR A  34     -16.268   7.627 -25.058  1.00  0.250          H  
ATOM    568  HE2 TYR A  34     -13.354   5.182 -23.092  1.00  0.250          H  
ATOM    569  HH  TYR A  34     -12.928   6.374 -24.891  1.00  0.250          H  
ATOM    570  N   ASP A  35     -20.011   2.836 -20.415  1.00  0.140          N  
ATOM    571  CA  ASP A  35     -20.882   2.466 -19.299  1.00  0.150          C  
ATOM    572  C   ASP A  35     -20.203   1.474 -18.361  1.00  0.160          C  
ATOM    573  O   ASP A  35     -19.445   0.591 -18.794  1.00  0.150          O  
ATOM    574  CB  ASP A  35     -22.245   1.938 -19.762  1.00  0.210          C  
ATOM    575  CG  ASP A  35     -23.238   3.068 -20.169  1.00  0.210          C  
ATOM    576  OD1 ASP A  35     -23.030   4.197 -19.792  1.00  0.210          O  
ATOM    577  OD2 ASP A  35     -24.189   2.807 -20.894  1.00  0.210          O  
ATOM    578  H   ASP A  35     -20.284   2.606 -21.375  1.00  0.170          H  
ATOM    579  HA  ASP A  35     -21.083   3.369 -18.721  1.00  0.180          H  
ATOM    580 1HB  ASP A  35     -22.092   1.285 -20.621  1.00  0.250          H  
ATOM    581 2HB  ASP A  35     -22.693   1.335 -18.962  1.00  0.250          H  
ATOM    582  N   CYS A  36     -20.489   1.649 -17.070  1.00  0.200          N  
ATOM    583  CA  CYS A  36     -20.013   0.828 -15.974  1.00  0.260          C  
ATOM    584  C   CYS A  36     -20.886  -0.388 -15.728  1.00  0.200          C  
ATOM    585  O   CYS A  36     -22.096  -0.290 -15.456  1.00  0.250          O  
ATOM    586  CB  CYS A  36     -19.970   1.652 -14.686  1.00  0.340          C  
ATOM    587  SG  CYS A  36     -19.442   0.744 -13.239  1.00  0.340          S  
ATOM    588  H   CYS A  36     -21.092   2.427 -16.823  1.00  0.240          H  
ATOM    589  HA  CYS A  36     -19.004   0.487 -16.214  1.00  0.310          H  
ATOM    590 1HB  CYS A  36     -19.293   2.477 -14.823  1.00  0.410          H  
ATOM    591 2HB  CYS A  36     -20.959   2.072 -14.485  1.00  0.410          H  
ATOM    592  HG  CYS A  36     -20.370  -0.213 -13.342  1.00  0.410          H  
ATOM    593  N   LEU A  37     -20.269  -1.545 -15.842  1.00  0.140          N  
ATOM    594  CA  LEU A  37     -20.974  -2.782 -15.615  1.00  0.120          C  
ATOM    595  C   LEU A  37     -20.365  -3.477 -14.423  1.00  0.120          C  
ATOM    596  O   LEU A  37     -19.173  -3.306 -14.154  1.00  0.120          O  
ATOM    597  CB  LEU A  37     -20.855  -3.742 -16.801  1.00  0.180          C  
ATOM    598  CG  LEU A  37     -21.205  -3.219 -18.181  1.00  0.180          C  
ATOM    599  CD1 LEU A  37     -20.980  -4.340 -19.188  1.00  0.180          C  
ATOM    600  CD2 LEU A  37     -22.593  -2.714 -18.210  1.00  0.180          C  
ATOM    601  H   LEU A  37     -19.277  -1.551 -16.100  1.00  0.170          H  
ATOM    602  HA  LEU A  37     -22.007  -2.562 -15.399  1.00  0.140          H  
ATOM    603 1HB  LEU A  37     -19.862  -4.127 -16.827  1.00  0.210          H  
ATOM    604 2HB  LEU A  37     -21.521  -4.557 -16.600  1.00  0.210          H  
ATOM    605  HG  LEU A  37     -20.523  -2.401 -18.436  1.00  0.210          H  
ATOM    606 1HD1 LEU A  37     -21.185  -3.980 -20.193  1.00  0.210          H  
ATOM    607 2HD1 LEU A  37     -19.951  -4.666 -19.119  1.00  0.210          H  
ATOM    608 3HD1 LEU A  37     -21.631  -5.172 -18.966  1.00  0.210          H  
ATOM    609 1HD2 LEU A  37     -22.797  -2.344 -19.166  1.00  0.210          H  
ATOM    610 2HD2 LEU A  37     -23.285  -3.517 -17.963  1.00  0.210          H  
ATOM    611 3HD2 LEU A  37     -22.693  -1.906 -17.503  1.00  0.210          H  
ATOM    612  N   SER A  38     -21.121  -4.322 -13.748  1.00  0.140          N  
ATOM    613  CA  SER A  38     -20.439  -5.121 -12.739  1.00  0.180          C  
ATOM    614  C   SER A  38     -20.798  -6.589 -12.804  1.00  0.190          C  
ATOM    615  O   SER A  38     -21.907  -6.984 -13.171  1.00  0.280          O  
ATOM    616  CB  SER A  38     -20.680  -4.627 -11.368  1.00  0.240          C  
ATOM    617  OG  SER A  38     -22.002  -4.761 -11.014  1.00  0.240          O  
ATOM    618  H   SER A  38     -22.122  -4.384 -13.949  1.00  0.170          H  
ATOM    619  HA  SER A  38     -19.378  -5.050 -12.923  1.00  0.220          H  
ATOM    620 1HB  SER A  38     -20.073  -5.202 -10.720  1.00  0.280          H  
ATOM    621 2HB  SER A  38     -20.364  -3.600 -11.282  1.00  0.280          H  
ATOM    622  HG  SER A  38     -21.990  -4.659 -10.048  1.00  0.280          H  
ATOM    623  N   VAL A  39     -19.835  -7.419 -12.428  1.00  0.200          N  
ATOM    624  CA  VAL A  39     -19.998  -8.855 -12.526  1.00  0.200          C  
ATOM    625  C   VAL A  39     -20.138  -9.493 -11.157  1.00  0.250          C  
ATOM    626  O   VAL A  39     -19.320  -9.284 -10.243  1.00  0.260          O  
ATOM    627  CB  VAL A  39     -18.784  -9.503 -13.217  1.00  0.280          C  
ATOM    628  CG1 VAL A  39     -19.039 -10.971 -13.388  1.00  0.280          C  
ATOM    629  CG2 VAL A  39     -18.438  -8.795 -14.509  1.00  0.280          C  
ATOM    630  H   VAL A  39     -18.952  -7.018 -12.119  1.00  0.240          H  
ATOM    631  HA  VAL A  39     -20.897  -9.072 -13.105  1.00  0.240          H  
ATOM    632  HB  VAL A  39     -17.958  -9.437 -12.567  1.00  0.340          H  
ATOM    633 1HG1 VAL A  39     -18.202 -11.424 -13.810  1.00  0.340          H  
ATOM    634 2HG1 VAL A  39     -19.236 -11.443 -12.442  1.00  0.340          H  
ATOM    635 3HG1 VAL A  39     -19.898 -11.105 -14.049  1.00  0.340          H  
ATOM    636 1HG2 VAL A  39     -17.561  -9.259 -14.957  1.00  0.340          H  
ATOM    637 2HG2 VAL A  39     -19.249  -8.843 -15.194  1.00  0.340          H  
ATOM    638 3HG2 VAL A  39     -18.220  -7.754 -14.289  1.00  0.340          H  
ATOM    639  N   GLN A  40     -21.161 -10.329 -11.029  1.00  0.320          N  
ATOM    640  CA  GLN A  40     -21.443 -11.013  -9.775  1.00  0.460          C  
ATOM    641  C   GLN A  40     -20.554 -12.242  -9.539  1.00  0.470          C  
ATOM    642  O   GLN A  40     -21.010 -13.381  -9.645  1.00  0.520          O  
ATOM    643  CB  GLN A  40     -22.910 -11.445  -9.743  1.00  0.590          C  
ATOM    644  CG  GLN A  40     -23.900 -10.297  -9.840  1.00  0.590          C  
ATOM    645  CD  GLN A  40     -23.802  -9.373  -8.663  1.00  0.590          C  
ATOM    646  OE1 GLN A  40     -24.020  -9.778  -7.521  1.00  0.590          O  
ATOM    647  NE2 GLN A  40     -23.468  -8.122  -8.926  1.00  0.590          N  
ATOM    648  H   GLN A  40     -21.774 -10.475 -11.842  1.00  0.380          H  
ATOM    649  HA  GLN A  40     -21.259 -10.316  -8.957  1.00  0.550          H  
ATOM    650 1HB  GLN A  40     -23.104 -12.118 -10.579  1.00  0.710          H  
ATOM    651 2HB  GLN A  40     -23.110 -11.993  -8.823  1.00  0.710          H  
ATOM    652 1HG  GLN A  40     -23.696  -9.726 -10.747  1.00  0.710          H  
ATOM    653 2HG  GLN A  40     -24.909 -10.703  -9.876  1.00  0.710          H  
ATOM    654 1HE2 GLN A  40     -23.387  -7.452  -8.181  1.00  0.710          H  
ATOM    655 2HE2 GLN A  40     -23.301  -7.844  -9.874  1.00  0.710          H  
ATOM    656  N   LEU A  41     -19.278 -11.995  -9.233  1.00  0.540          N  
ATOM    657  CA  LEU A  41     -18.288 -13.054  -8.967  1.00  0.640          C  
ATOM    658  C   LEU A  41     -18.295 -13.470  -7.511  1.00  0.890          C  
ATOM    659  O   LEU A  41     -18.628 -12.668  -6.645  1.00  1.360          O  
ATOM    660  CB  LEU A  41     -16.865 -12.628  -9.355  1.00  0.860          C  
ATOM    661  CG  LEU A  41     -16.618 -12.339 -10.825  1.00  0.860          C  
ATOM    662  CD1 LEU A  41     -15.206 -11.839 -11.013  1.00  0.860          C  
ATOM    663  CD2 LEU A  41     -16.824 -13.618 -11.633  1.00  0.860          C  
ATOM    664  H   LEU A  41     -19.014 -11.004  -9.209  1.00  0.650          H  
ATOM    665  HA  LEU A  41     -18.571 -13.933  -9.535  1.00  0.770          H  
ATOM    666 1HB  LEU A  41     -16.628 -11.718  -8.793  1.00  1.030          H  
ATOM    667 2HB  LEU A  41     -16.171 -13.406  -9.040  1.00  1.030          H  
ATOM    668  HG  LEU A  41     -17.295 -11.564 -11.157  1.00  1.030          H  
ATOM    669 1HD1 LEU A  41     -15.030 -11.622 -12.058  1.00  1.030          H  
ATOM    670 2HD1 LEU A  41     -15.064 -10.938 -10.429  1.00  1.030          H  
ATOM    671 3HD1 LEU A  41     -14.496 -12.598 -10.680  1.00  1.030          H  
ATOM    672 1HD2 LEU A  41     -16.643 -13.414 -12.629  1.00  1.030          H  
ATOM    673 2HD2 LEU A  41     -16.125 -14.387 -11.294  1.00  1.030          H  
ATOM    674 3HD2 LEU A  41     -17.828 -13.985 -11.538  1.00  1.030          H  
ATOM    675  N   LYS A  42     -17.917 -14.722  -7.227  1.00  0.750          N  
ATOM    676  CA  LYS A  42     -17.953 -15.201  -5.845  1.00  0.920          C  
ATOM    677  C   LYS A  42     -17.245 -14.294  -4.850  1.00  0.770          C  
ATOM    678  O   LYS A  42     -16.021 -14.241  -4.746  1.00  1.610          O  
ATOM    679  CB  LYS A  42     -17.343 -16.604  -5.774  1.00  1.220          C  
ATOM    680  CG  LYS A  42     -17.395 -17.266  -4.394  1.00  1.220          C  
ATOM    681  CD  LYS A  42     -16.827 -18.686  -4.441  1.00  1.220          C  
ATOM    682  CE  LYS A  42     -16.870 -19.352  -3.072  1.00  1.220          C  
ATOM    683  NZ  LYS A  42     -16.311 -20.735  -3.106  1.00  1.220          N  
ATOM    684  H   LYS A  42     -17.640 -15.346  -7.972  1.00  0.900          H  
ATOM    685  HA  LYS A  42     -18.998 -15.262  -5.541  1.00  1.100          H  
ATOM    686 1HB  LYS A  42     -17.861 -17.258  -6.475  1.00  1.460          H  
ATOM    687 2HB  LYS A  42     -16.298 -16.559  -6.081  1.00  1.460          H  
ATOM    688 1HG  LYS A  42     -16.808 -16.680  -3.684  1.00  1.460          H  
ATOM    689 2HG  LYS A  42     -18.426 -17.299  -4.045  1.00  1.460          H  
ATOM    690 1HD  LYS A  42     -17.403 -19.286  -5.147  1.00  1.460          H  
ATOM    691 2HD  LYS A  42     -15.792 -18.649  -4.783  1.00  1.460          H  
ATOM    692 1HE  LYS A  42     -16.293 -18.753  -2.368  1.00  1.460          H  
ATOM    693 2HE  LYS A  42     -17.904 -19.398  -2.730  1.00  1.460          H  
ATOM    694 1HZ  LYS A  42     -16.357 -21.141  -2.181  1.00  1.460          H  
ATOM    695 2HZ  LYS A  42     -16.847 -21.302  -3.748  1.00  1.460          H  
ATOM    696 3HZ  LYS A  42     -15.348 -20.703  -3.410  1.00  1.460          H  
ATOM    697  N   LYS A  43     -18.041 -13.633  -4.054  1.00  1.040          N  
ATOM    698  CA  LYS A  43     -18.357 -12.725  -2.992  1.00  1.440          C  
ATOM    699  C   LYS A  43     -17.579 -11.419  -3.183  1.00  1.050          C  
ATOM    700  O   LYS A  43     -17.113 -10.827  -2.215  1.00  1.290          O  
ATOM    701  CB  LYS A  43     -18.036 -13.357  -1.639  1.00  1.860          C  
ATOM    702  CG  LYS A  43     -18.824 -14.629  -1.351  1.00  1.860          C  
ATOM    703  CD  LYS A  43     -18.515 -15.176   0.035  1.00  1.860          C  
ATOM    704  CE  LYS A  43     -19.282 -16.467   0.308  1.00  1.860          C  
ATOM    705  NZ  LYS A  43     -18.971 -17.027   1.657  1.00  1.860          N  
ATOM    706  H   LYS A  43     -17.122 -13.348  -3.747  1.00  1.250          H  
ATOM    707  HA  LYS A  43     -19.421 -12.492  -3.037  1.00  1.730          H  
ATOM    708 1HB  LYS A  43     -16.972 -13.600  -1.595  1.00  2.230          H  
ATOM    709 2HB  LYS A  43     -18.243 -12.642  -0.843  1.00  2.230          H  
ATOM    710 1HG  LYS A  43     -19.890 -14.415  -1.423  1.00  2.230          H  
ATOM    711 2HG  LYS A  43     -18.575 -15.382  -2.097  1.00  2.230          H  
ATOM    712 1HD  LYS A  43     -17.445 -15.373   0.115  1.00  2.230          H  
ATOM    713 2HD  LYS A  43     -18.788 -14.435   0.786  1.00  2.230          H  
ATOM    714 1HE  LYS A  43     -20.350 -16.266   0.246  1.00  2.230          H  
ATOM    715 2HE  LYS A  43     -19.016 -17.204  -0.451  1.00  2.230          H  
ATOM    716 1HZ  LYS A  43     -19.497 -17.879   1.797  1.00  2.230          H  
ATOM    717 2HZ  LYS A  43     -17.983 -17.229   1.722  1.00  2.230          H  
ATOM    718 3HZ  LYS A  43     -19.224 -16.356   2.369  1.00  2.230          H  
ATOM    719  N   SER A  44     -17.461 -10.960  -4.418  1.00  1.080          N  
ATOM    720  CA  SER A  44     -16.765  -9.711  -4.723  1.00  0.870          C  
ATOM    721  C   SER A  44     -17.378  -9.128  -5.975  1.00  0.610          C  
ATOM    722  O   SER A  44     -18.052  -9.822  -6.724  1.00  0.990          O  
ATOM    723  CB  SER A  44     -15.277  -9.933  -4.928  1.00  1.300          C  
ATOM    724  OG  SER A  44     -15.024 -10.678  -6.089  1.00  1.300          O  
ATOM    725  H   SER A  44     -17.881 -11.495  -5.190  1.00  1.300          H  
ATOM    726  HA  SER A  44     -16.913  -9.009  -3.903  1.00  1.040          H  
ATOM    727 1HB  SER A  44     -14.773  -8.970  -4.996  1.00  1.560          H  
ATOM    728 2HB  SER A  44     -14.869 -10.456  -4.064  1.00  1.560          H  
ATOM    729  HG  SER A  44     -14.072 -10.784  -6.132  1.00  1.560          H  
ATOM    730  N   GLU A  45     -17.185  -7.846  -6.219  1.00  0.380          N  
ATOM    731  CA  GLU A  45     -17.786  -7.289  -7.416  1.00  0.370          C  
ATOM    732  C   GLU A  45     -16.717  -6.787  -8.370  1.00  0.310          C  
ATOM    733  O   GLU A  45     -15.874  -5.966  -8.005  1.00  0.370          O  
ATOM    734  CB  GLU A  45     -18.782  -6.191  -7.004  1.00  0.520          C  
ATOM    735  CG  GLU A  45     -19.596  -5.599  -8.122  1.00  0.520          C  
ATOM    736  CD  GLU A  45     -20.658  -4.583  -7.643  1.00  0.520          C  
ATOM    737  OE1 GLU A  45     -20.625  -4.224  -6.492  1.00  0.520          O  
ATOM    738  OE2 GLU A  45     -21.517  -4.202  -8.437  1.00  0.520          O  
ATOM    739  H   GLU A  45     -16.633  -7.274  -5.597  1.00  0.460          H  
ATOM    740  HA  GLU A  45     -18.346  -8.067  -7.937  1.00  0.440          H  
ATOM    741 1HB  GLU A  45     -19.478  -6.596  -6.270  1.00  0.630          H  
ATOM    742 2HB  GLU A  45     -18.241  -5.375  -6.526  1.00  0.630          H  
ATOM    743 1HG  GLU A  45     -18.907  -5.100  -8.799  1.00  0.630          H  
ATOM    744 2HG  GLU A  45     -20.083  -6.411  -8.666  1.00  0.630          H  
ATOM    745  N   LEU A  46     -16.751  -7.303  -9.595  1.00  0.230          N  
ATOM    746  CA  LEU A  46     -15.795  -6.895 -10.619  1.00  0.170          C  
ATOM    747  C   LEU A  46     -16.394  -5.845 -11.497  1.00  0.130          C  
ATOM    748  O   LEU A  46     -17.488  -6.017 -12.015  1.00  0.180          O  
ATOM    749  CB  LEU A  46     -15.345  -8.078 -11.487  1.00  0.260          C  
ATOM    750  CG  LEU A  46     -14.488  -7.738 -12.774  1.00  0.260          C  
ATOM    751  CD1 LEU A  46     -13.123  -7.170 -12.394  1.00  0.260          C  
ATOM    752  CD2 LEU A  46     -14.337  -8.991 -13.612  1.00  0.260          C  
ATOM    753  H   LEU A  46     -17.480  -7.997  -9.800  1.00  0.280          H  
ATOM    754  HA  LEU A  46     -14.922  -6.472 -10.124  1.00  0.200          H  
ATOM    755 1HB  LEU A  46     -14.724  -8.711 -10.865  1.00  0.310          H  
ATOM    756 2HB  LEU A  46     -16.189  -8.637 -11.778  1.00  0.310          H  
ATOM    757  HG  LEU A  46     -15.011  -6.985 -13.367  1.00  0.310          H  
ATOM    758 1HD1 LEU A  46     -12.571  -6.945 -13.277  1.00  0.310          H  
ATOM    759 2HD1 LEU A  46     -13.234  -6.263 -11.815  1.00  0.310          H  
ATOM    760 3HD1 LEU A  46     -12.574  -7.909 -11.809  1.00  0.310          H  
ATOM    761 1HD2 LEU A  46     -13.778  -8.748 -14.502  1.00  0.310          H  
ATOM    762 2HD2 LEU A  46     -13.803  -9.752 -13.041  1.00  0.310          H  
ATOM    763 3HD2 LEU A  46     -15.319  -9.366 -13.890  1.00  0.310          H  
ATOM    764  N   PHE A  47     -15.690  -4.749 -11.684  1.00  0.100          N  
ATOM    765  CA  PHE A  47     -16.223  -3.705 -12.530  1.00  0.090          C  
ATOM    766  C   PHE A  47     -15.582  -3.744 -13.899  1.00  0.090          C  
ATOM    767  O   PHE A  47     -14.370  -3.968 -14.020  1.00  0.120          O  
ATOM    768  CB  PHE A  47     -16.036  -2.370 -11.844  1.00  0.130          C  
ATOM    769  CG  PHE A  47     -16.910  -2.276 -10.627  1.00  0.130          C  
ATOM    770  CD1 PHE A  47     -16.496  -2.770  -9.396  1.00  0.130          C  
ATOM    771  CD2 PHE A  47     -18.151  -1.701 -10.714  1.00  0.130          C  
ATOM    772  CE1 PHE A  47     -17.302  -2.675  -8.299  1.00  0.130          C  
ATOM    773  CE2 PHE A  47     -18.966  -1.603  -9.617  1.00  0.130          C  
ATOM    774  CZ  PHE A  47     -18.536  -2.089  -8.407  1.00  0.130          C  
ATOM    775  H   PHE A  47     -14.794  -4.633 -11.228  1.00  0.120          H  
ATOM    776  HA  PHE A  47     -17.291  -3.864 -12.654  1.00  0.110          H  
ATOM    777 1HB  PHE A  47     -15.000  -2.243 -11.549  1.00  0.160          H  
ATOM    778 2HB  PHE A  47     -16.299  -1.559 -12.528  1.00  0.160          H  
ATOM    779  HD1 PHE A  47     -15.520  -3.241  -9.295  1.00  0.160          H  
ATOM    780  HD2 PHE A  47     -18.484  -1.332 -11.670  1.00  0.160          H  
ATOM    781  HE1 PHE A  47     -16.965  -3.071  -7.337  1.00  0.160          H  
ATOM    782  HE2 PHE A  47     -19.954  -1.148  -9.704  1.00  0.160          H  
ATOM    783  HZ  PHE A  47     -19.183  -2.022  -7.527  1.00  0.160          H  
ATOM    784  N   LEU A  48     -16.421  -3.580 -14.917  1.00  0.110          N  
ATOM    785  CA  LEU A  48     -15.999  -3.571 -16.310  1.00  0.110          C  
ATOM    786  C   LEU A  48     -16.362  -2.231 -16.953  1.00  0.120          C  
ATOM    787  O   LEU A  48     -17.412  -1.649 -16.649  1.00  0.140          O  
ATOM    788  CB  LEU A  48     -16.748  -4.653 -17.106  1.00  0.150          C  
ATOM    789  CG  LEU A  48     -16.781  -6.111 -16.590  1.00  0.150          C  
ATOM    790  CD1 LEU A  48     -17.709  -6.912 -17.515  1.00  0.150          C  
ATOM    791  CD2 LEU A  48     -15.397  -6.715 -16.548  1.00  0.150          C  
ATOM    792  H   LEU A  48     -17.408  -3.431 -14.689  1.00  0.130          H  
ATOM    793  HA  LEU A  48     -14.922  -3.706 -16.370  1.00  0.130          H  
ATOM    794 1HB  LEU A  48     -17.749  -4.321 -17.275  1.00  0.180          H  
ATOM    795 2HB  LEU A  48     -16.260  -4.710 -18.055  1.00  0.180          H  
ATOM    796  HG  LEU A  48     -17.202  -6.130 -15.586  1.00  0.180          H  
ATOM    797 1HD1 LEU A  48     -17.777  -7.939 -17.175  1.00  0.180          H  
ATOM    798 2HD1 LEU A  48     -18.705  -6.465 -17.506  1.00  0.180          H  
ATOM    799 3HD1 LEU A  48     -17.318  -6.899 -18.531  1.00  0.180          H  
ATOM    800 1HD2 LEU A  48     -15.464  -7.740 -16.188  1.00  0.180          H  
ATOM    801 2HD2 LEU A  48     -14.949  -6.705 -17.545  1.00  0.180          H  
ATOM    802 3HD2 LEU A  48     -14.799  -6.144 -15.866  1.00  0.180          H  
ATOM    803  N   GLU A  49     -15.556  -1.763 -17.901  1.00  0.120          N  
ATOM    804  CA  GLU A  49     -15.939  -0.561 -18.641  1.00  0.150          C  
ATOM    805  C   GLU A  49     -16.132  -0.841 -20.130  1.00  0.130          C  
ATOM    806  O   GLU A  49     -15.217  -1.290 -20.825  1.00  0.150          O  
ATOM    807  CB  GLU A  49     -14.911   0.557 -18.459  1.00  0.200          C  
ATOM    808  CG  GLU A  49     -15.304   1.814 -19.184  1.00  0.200          C  
ATOM    809  CD  GLU A  49     -14.413   2.969 -19.002  1.00  0.200          C  
ATOM    810  OE1 GLU A  49     -13.425   3.076 -19.670  1.00  0.200          O  
ATOM    811  OE2 GLU A  49     -14.725   3.800 -18.218  1.00  0.200          O  
ATOM    812  H   GLU A  49     -14.668  -2.236 -18.090  1.00  0.140          H  
ATOM    813  HA  GLU A  49     -16.893  -0.199 -18.256  1.00  0.180          H  
ATOM    814 1HB  GLU A  49     -14.811   0.792 -17.402  1.00  0.240          H  
ATOM    815 2HB  GLU A  49     -13.937   0.231 -18.824  1.00  0.240          H  
ATOM    816 1HG  GLU A  49     -15.349   1.603 -20.251  1.00  0.240          H  
ATOM    817 2HG  GLU A  49     -16.310   2.090 -18.859  1.00  0.240          H  
ATOM    818  N   ALA A  50     -17.331  -0.573 -20.643  1.00  0.130          N  
ATOM    819  CA  ALA A  50     -17.581  -0.836 -22.063  1.00  0.140          C  
ATOM    820  C   ALA A  50     -16.627  -0.040 -22.937  1.00  0.150          C  
ATOM    821  O   ALA A  50     -16.477   1.167 -22.760  1.00  0.160          O  
ATOM    822  CB  ALA A  50     -19.018  -0.504 -22.400  1.00  0.190          C  
ATOM    823  H   ALA A  50     -18.075  -0.202 -20.034  1.00  0.160          H  
ATOM    824  HA  ALA A  50     -17.401  -1.875 -22.270  1.00  0.170          H  
ATOM    825 1HB  ALA A  50     -19.206  -0.703 -23.450  1.00  0.230          H  
ATOM    826 2HB  ALA A  50     -19.687  -1.110 -21.788  1.00  0.230          H  
ATOM    827 3HB  ALA A  50     -19.197   0.539 -22.195  1.00  0.230          H  
ATOM    828  N   THR A  51     -16.065  -0.670 -23.957  1.00  0.160          N  
ATOM    829  CA  THR A  51     -15.175   0.052 -24.861  1.00  0.170          C  
ATOM    830  C   THR A  51     -15.609  -0.045 -26.321  1.00  0.180          C  
ATOM    831  O   THR A  51     -15.370   0.874 -27.110  1.00  0.210          O  
ATOM    832  CB  THR A  51     -13.706  -0.370 -24.646  1.00  0.230          C  
ATOM    833  OG1 THR A  51     -12.866   0.333 -25.576  1.00  0.230          O  
ATOM    834  CG2 THR A  51     -13.504  -1.856 -24.778  1.00  0.230          C  
ATOM    835  H   THR A  51     -16.212  -1.670 -24.087  1.00  0.190          H  
ATOM    836  HA  THR A  51     -15.206   1.101 -24.593  1.00  0.200          H  
ATOM    837  HB  THR A  51     -13.415  -0.081 -23.634  1.00  0.280          H  
ATOM    838  HG1 THR A  51     -12.930   1.278 -25.402  1.00  0.280          H  
ATOM    839 1HG2 THR A  51     -12.472  -2.061 -24.587  1.00  0.280          H  
ATOM    840 2HG2 THR A  51     -14.108  -2.370 -24.047  1.00  0.280          H  
ATOM    841 3HG2 THR A  51     -13.768  -2.199 -25.771  1.00  0.280          H  
ATOM    842  N   GLN A  52     -16.196  -1.176 -26.702  1.00  0.160          N  
ATOM    843  CA  GLN A  52     -16.593  -1.377 -28.088  1.00  0.190          C  
ATOM    844  C   GLN A  52     -17.929  -2.097 -28.201  1.00  0.240          C  
ATOM    845  O   GLN A  52     -18.238  -2.992 -27.414  1.00  0.350          O  
ATOM    846  CB  GLN A  52     -15.522  -2.189 -28.829  1.00  0.250          C  
ATOM    847  CG  GLN A  52     -14.151  -1.529 -28.952  1.00  0.250          C  
ATOM    848  CD  GLN A  52     -13.182  -2.434 -29.642  1.00  0.250          C  
ATOM    849  OE1 GLN A  52     -13.042  -3.586 -29.233  1.00  0.250          O  
ATOM    850  NE2 GLN A  52     -12.522  -1.949 -30.686  1.00  0.250          N  
ATOM    851  H   GLN A  52     -16.347  -1.906 -26.007  1.00  0.190          H  
ATOM    852  HA  GLN A  52     -16.697  -0.403 -28.564  1.00  0.230          H  
ATOM    853 1HB  GLN A  52     -15.374  -3.121 -28.327  1.00  0.300          H  
ATOM    854 2HB  GLN A  52     -15.879  -2.421 -29.835  1.00  0.300          H  
ATOM    855 1HG  GLN A  52     -14.246  -0.607 -29.522  1.00  0.300          H  
ATOM    856 2HG  GLN A  52     -13.753  -1.316 -27.968  1.00  0.300          H  
ATOM    857 1HE2 GLN A  52     -11.873  -2.530 -31.187  1.00  0.300          H  
ATOM    858 2HE2 GLN A  52     -12.682  -1.008 -30.986  1.00  0.300          H  
ATOM    859  N   LEU A  53     -18.714  -1.768 -29.209  1.00  0.200          N  
ATOM    860  CA  LEU A  53     -19.928  -2.539 -29.412  1.00  0.220          C  
ATOM    861  C   LEU A  53     -19.545  -3.544 -30.475  1.00  0.240          C  
ATOM    862  O   LEU A  53     -18.876  -3.182 -31.442  1.00  0.290          O  
ATOM    863  CB  LEU A  53     -21.082  -1.630 -29.829  1.00  0.300          C  
ATOM    864  CG  LEU A  53     -21.372  -0.439 -28.852  1.00  0.300          C  
ATOM    865  CD1 LEU A  53     -22.527   0.370 -29.393  1.00  0.300          C  
ATOM    866  CD2 LEU A  53     -21.658  -0.948 -27.426  1.00  0.300          C  
ATOM    867  H   LEU A  53     -18.461  -1.019 -29.842  1.00  0.240          H  
ATOM    868  HA  LEU A  53     -20.195  -3.090 -28.514  1.00  0.260          H  
ATOM    869 1HB  LEU A  53     -20.862  -1.216 -30.812  1.00  0.360          H  
ATOM    870 2HB  LEU A  53     -21.988  -2.234 -29.903  1.00  0.360          H  
ATOM    871  HG  LEU A  53     -20.502   0.210 -28.820  1.00  0.360          H  
ATOM    872 1HD1 LEU A  53     -22.715   1.217 -28.735  1.00  0.360          H  
ATOM    873 2HD1 LEU A  53     -22.282   0.734 -30.392  1.00  0.360          H  
ATOM    874 3HD1 LEU A  53     -23.418  -0.256 -29.442  1.00  0.360          H  
ATOM    875 1HD2 LEU A  53     -21.846  -0.100 -26.762  1.00  0.360          H  
ATOM    876 2HD2 LEU A  53     -22.528  -1.596 -27.423  1.00  0.360          H  
ATOM    877 3HD2 LEU A  53     -20.809  -1.489 -27.060  1.00  0.360          H  
ATOM    878  N   ILE A  54     -19.912  -4.804 -30.283  1.00  0.260          N  
ATOM    879  CA  ILE A  54     -19.513  -5.858 -31.209  1.00  0.320          C  
ATOM    880  C   ILE A  54     -20.609  -6.267 -32.174  1.00  0.350          C  
ATOM    881  O   ILE A  54     -20.363  -6.439 -33.369  1.00  0.600          O  
ATOM    882  CB  ILE A  54     -19.011  -7.079 -30.410  1.00  0.420          C  
ATOM    883  CG1 ILE A  54     -17.817  -6.643 -29.460  1.00  0.420          C  
ATOM    884  CG2 ILE A  54     -18.622  -8.243 -31.329  1.00  0.420          C  
ATOM    885  CD1 ILE A  54     -16.580  -6.005 -30.143  1.00  0.420          C  
ATOM    886  H   ILE A  54     -20.478  -5.060 -29.471  1.00  0.310          H  
ATOM    887  HA  ILE A  54     -18.697  -5.487 -31.818  1.00  0.380          H  
ATOM    888  HB  ILE A  54     -19.809  -7.415 -29.764  1.00  0.510          H  
ATOM    889 1HG1 ILE A  54     -18.204  -5.929 -28.735  1.00  0.510          H  
ATOM    890 2HG1 ILE A  54     -17.478  -7.531 -28.918  1.00  0.510          H  
ATOM    891 1HG2 ILE A  54     -18.300  -9.087 -30.720  1.00  0.510          H  
ATOM    892 2HG2 ILE A  54     -19.481  -8.547 -31.929  1.00  0.510          H  
ATOM    893 3HG2 ILE A  54     -17.815  -7.943 -31.994  1.00  0.510          H  
ATOM    894 1HD1 ILE A  54     -15.841  -5.755 -29.400  1.00  0.510          H  
ATOM    895 2HD1 ILE A  54     -16.141  -6.701 -30.852  1.00  0.510          H  
ATOM    896 3HD1 ILE A  54     -16.858  -5.092 -30.661  1.00  0.510          H  
ATOM    897  N   GLY A  55     -21.802  -6.481 -31.650  1.00  0.380          N  
ATOM    898  CA  GLY A  55     -22.909  -6.949 -32.480  1.00  0.380          C  
ATOM    899  C   GLY A  55     -23.535  -8.171 -31.852  1.00  0.380          C  
ATOM    900  O   GLY A  55     -23.060  -8.651 -30.836  1.00  0.370          O  
ATOM    901  H   GLY A  55     -21.911  -6.317 -30.648  1.00  0.460          H  
ATOM    902 1HA  GLY A  55     -23.652  -6.158 -32.580  1.00  0.460          H  
ATOM    903 2HA  GLY A  55     -22.552  -7.192 -33.480  1.00  0.460          H  
ATOM    904  N   ASP A  56     -24.673  -8.620 -32.374  1.00  0.410          N  
ATOM    905  CA  ASP A  56     -25.389  -9.768 -31.801  1.00  0.420          C  
ATOM    906  C   ASP A  56     -25.616  -9.575 -30.300  1.00  0.390          C  
ATOM    907  O   ASP A  56     -25.499 -10.509 -29.505  1.00  0.390          O  
ATOM    908  CB  ASP A  56     -24.622 -11.061 -32.074  1.00  0.580          C  
ATOM    909  CG  ASP A  56     -24.499 -11.342 -33.573  1.00  0.580          C  
ATOM    910  OD1 ASP A  56     -25.400 -10.980 -34.309  1.00  0.580          O  
ATOM    911  OD2 ASP A  56     -23.509 -11.908 -33.975  1.00  0.580          O  
ATOM    912  H   ASP A  56     -25.036  -8.198 -33.218  1.00  0.490          H  
ATOM    913  HA  ASP A  56     -26.366  -9.842 -32.281  1.00  0.500          H  
ATOM    914 1HB  ASP A  56     -23.625 -11.003 -31.637  1.00  0.700          H  
ATOM    915 2HB  ASP A  56     -25.136 -11.896 -31.598  1.00  0.700          H  
ATOM    916  N   ASP A  57     -25.949  -8.335 -29.947  1.00  0.390          N  
ATOM    917  CA  ASP A  57     -26.211  -7.845 -28.608  1.00  0.380          C  
ATOM    918  C   ASP A  57     -25.033  -8.065 -27.643  1.00  0.280          C  
ATOM    919  O   ASP A  57     -25.205  -8.234 -26.430  1.00  0.260          O  
ATOM    920  CB  ASP A  57     -27.493  -8.495 -28.135  1.00  0.540          C  
ATOM    921  CG  ASP A  57     -28.603  -8.225 -29.170  1.00  0.540          C  
ATOM    922  OD1 ASP A  57     -28.472  -7.299 -29.984  1.00  0.540          O  
ATOM    923  OD2 ASP A  57     -29.579  -8.947 -29.210  1.00  0.540          O  
ATOM    924  H   ASP A  57     -26.066  -7.664 -30.693  1.00  0.470          H  
ATOM    925  HA  ASP A  57     -26.386  -6.770 -28.672  1.00  0.460          H  
ATOM    926 1HB  ASP A  57     -27.356  -9.570 -27.998  1.00  0.640          H  
ATOM    927 2HB  ASP A  57     -27.794  -8.074 -27.172  1.00  0.640          H  
ATOM    928  N   ILE A  58     -23.815  -7.964 -28.173  1.00  0.250          N  
ATOM    929  CA  ILE A  58     -22.580  -8.100 -27.416  1.00  0.190          C  
ATOM    930  C   ILE A  58     -21.786  -6.811 -27.349  1.00  0.200          C  
ATOM    931  O   ILE A  58     -21.581  -6.119 -28.366  1.00  0.250          O  
ATOM    932  CB  ILE A  58     -21.670  -9.203 -28.009  1.00  0.290          C  
ATOM    933  CG1 ILE A  58     -22.397 -10.538 -27.927  1.00  0.290          C  
ATOM    934  CG2 ILE A  58     -20.290  -9.253 -27.247  1.00  0.290          C  
ATOM    935  CD1 ILE A  58     -21.803 -11.619 -28.771  1.00  0.290          C  
ATOM    936  H   ILE A  58     -23.721  -7.869 -29.182  1.00  0.300          H  
ATOM    937  HA  ILE A  58     -22.834  -8.383 -26.400  1.00  0.230          H  
ATOM    938  HB  ILE A  58     -21.485  -9.000 -29.054  1.00  0.350          H  
ATOM    939 1HG1 ILE A  58     -22.387 -10.863 -26.904  1.00  0.350          H  
ATOM    940 2HG1 ILE A  58     -23.419 -10.404 -28.235  1.00  0.350          H  
ATOM    941 1HG2 ILE A  58     -19.659 -10.025 -27.669  1.00  0.350          H  
ATOM    942 2HG2 ILE A  58     -19.762  -8.307 -27.337  1.00  0.350          H  
ATOM    943 3HG2 ILE A  58     -20.463  -9.467 -26.188  1.00  0.350          H  
ATOM    944 1HD1 ILE A  58     -22.386 -12.530 -28.650  1.00  0.350          H  
ATOM    945 2HD1 ILE A  58     -21.834 -11.304 -29.818  1.00  0.350          H  
ATOM    946 3HD1 ILE A  58     -20.785 -11.810 -28.483  1.00  0.350          H  
ATOM    947  N   VAL A  59     -21.351  -6.510 -26.126  1.00  0.170          N  
ATOM    948  CA  VAL A  59     -20.498  -5.368 -25.818  1.00  0.190          C  
ATOM    949  C   VAL A  59     -19.159  -5.865 -25.269  1.00  0.170          C  
ATOM    950  O   VAL A  59     -19.103  -6.764 -24.426  1.00  0.160          O  
ATOM    951  CB  VAL A  59     -21.184  -4.416 -24.799  1.00  0.260          C  
ATOM    952  CG1 VAL A  59     -21.527  -5.151 -23.518  1.00  0.260          C  
ATOM    953  CG2 VAL A  59     -20.279  -3.229 -24.465  1.00  0.260          C  
ATOM    954  H   VAL A  59     -21.635  -7.155 -25.380  1.00  0.200          H  
ATOM    955  HA  VAL A  59     -20.309  -4.809 -26.735  1.00  0.230          H  
ATOM    956  HB  VAL A  59     -22.103  -4.049 -25.238  1.00  0.310          H  
ATOM    957 1HG1 VAL A  59     -22.012  -4.469 -22.854  1.00  0.310          H  
ATOM    958 2HG1 VAL A  59     -22.190  -5.978 -23.741  1.00  0.310          H  
ATOM    959 3HG1 VAL A  59     -20.636  -5.527 -23.036  1.00  0.310          H  
ATOM    960 1HG2 VAL A  59     -20.802  -2.575 -23.773  1.00  0.310          H  
ATOM    961 2HG2 VAL A  59     -19.357  -3.560 -24.012  1.00  0.310          H  
ATOM    962 3HG2 VAL A  59     -20.043  -2.684 -25.364  1.00  0.310          H  
ATOM    963  N   ARG A  60     -18.075  -5.306 -25.778  1.00  0.180          N  
ATOM    964  CA  ARG A  60     -16.740  -5.658 -25.326  1.00  0.180          C  
ATOM    965  C   ARG A  60     -16.296  -4.637 -24.301  1.00  0.160          C  
ATOM    966  O   ARG A  60     -16.274  -3.431 -24.587  1.00  0.170          O  
ATOM    967  CB  ARG A  60     -15.782  -5.739 -26.494  1.00  0.250          C  
ATOM    968  CG  ARG A  60     -14.353  -6.015 -26.149  1.00  0.250          C  
ATOM    969  CD  ARG A  60     -13.553  -6.433 -27.356  1.00  0.250          C  
ATOM    970  NE  ARG A  60     -13.910  -7.763 -27.770  1.00  0.250          N  
ATOM    971  CZ  ARG A  60     -13.435  -8.437 -28.852  1.00  0.250          C  
ATOM    972  NH1 ARG A  60     -12.525  -7.923 -29.703  1.00  0.250          N  
ATOM    973  NH2 ARG A  60     -13.899  -9.665 -29.059  1.00  0.250          N  
ATOM    974  H   ARG A  60     -18.185  -4.561 -26.468  1.00  0.220          H  
ATOM    975  HA  ARG A  60     -16.767  -6.640 -24.851  1.00  0.220          H  
ATOM    976 1HB  ARG A  60     -16.102  -6.550 -27.130  1.00  0.300          H  
ATOM    977 2HB  ARG A  60     -15.835  -4.834 -27.061  1.00  0.300          H  
ATOM    978 1HG  ARG A  60     -13.907  -5.135 -25.697  1.00  0.300          H  
ATOM    979 2HG  ARG A  60     -14.344  -6.839 -25.440  1.00  0.300          H  
ATOM    980 1HD  ARG A  60     -13.758  -5.754 -28.173  1.00  0.300          H  
ATOM    981 2HD  ARG A  60     -12.505  -6.427 -27.142  1.00  0.300          H  
ATOM    982  HE  ARG A  60     -14.601  -8.264 -27.169  1.00  0.300          H  
ATOM    983 1HH1 ARG A  60     -12.106  -6.977 -29.595  1.00  0.300          H  
ATOM    984 2HH1 ARG A  60     -12.209  -8.474 -30.484  1.00  0.300          H  
ATOM    985 1HH2 ARG A  60     -14.603 -10.064 -28.398  1.00  0.300          H  
ATOM    986 2HH2 ARG A  60     -13.580 -10.210 -29.840  1.00  0.300          H  
ATOM    987  N   CYS A  61     -15.977  -5.122 -23.102  1.00  0.140          N  
ATOM    988  CA  CYS A  61     -15.601  -4.285 -21.976  1.00  0.130          C  
ATOM    989  C   CYS A  61     -14.216  -4.614 -21.415  1.00  0.130          C  
ATOM    990  O   CYS A  61     -13.756  -5.753 -21.478  1.00  0.130          O  
ATOM    991  CB  CYS A  61     -16.617  -4.524 -20.873  1.00  0.190          C  
ATOM    992  SG  CYS A  61     -18.309  -4.282 -21.389  1.00  0.190          S  
ATOM    993  H   CYS A  61     -16.038  -6.134 -22.963  1.00  0.170          H  
ATOM    994  HA  CYS A  61     -15.608  -3.248 -22.289  1.00  0.160          H  
ATOM    995 1HB  CYS A  61     -16.511  -5.544 -20.496  1.00  0.220          H  
ATOM    996 2HB  CYS A  61     -16.416  -3.835 -20.067  1.00  0.220          H  
ATOM    997  HG  CYS A  61     -18.229  -5.086 -22.454  1.00  0.220          H  
ATOM    998  N   ILE A  62     -13.562  -3.635 -20.812  1.00  0.130          N  
ATOM    999  CA  ILE A  62     -12.288  -3.911 -20.152  1.00  0.130          C  
ATOM   1000  C   ILE A  62     -12.444  -3.980 -18.636  1.00  0.110          C  
ATOM   1001  O   ILE A  62     -13.033  -3.092 -18.022  1.00  0.130          O  
ATOM   1002  CB  ILE A  62     -11.227  -2.867 -20.583  1.00  0.180          C  
ATOM   1003  CG1 ILE A  62      -9.839  -3.133 -19.946  1.00  0.180          C  
ATOM   1004  CG2 ILE A  62     -11.668  -1.482 -20.246  1.00  0.180          C  
ATOM   1005  CD1 ILE A  62      -9.128  -4.339 -20.449  1.00  0.180          C  
ATOM   1006  H   ILE A  62     -13.978  -2.699 -20.809  1.00  0.160          H  
ATOM   1007  HA  ILE A  62     -11.941  -4.887 -20.483  1.00  0.160          H  
ATOM   1008  HB  ILE A  62     -11.102  -2.935 -21.664  1.00  0.220          H  
ATOM   1009 1HG1 ILE A  62      -9.208  -2.273 -20.146  1.00  0.220          H  
ATOM   1010 2HG1 ILE A  62      -9.954  -3.232 -18.869  1.00  0.220          H  
ATOM   1011 1HG2 ILE A  62     -10.918  -0.823 -20.607  1.00  0.220          H  
ATOM   1012 2HG2 ILE A  62     -12.614  -1.253 -20.730  1.00  0.220          H  
ATOM   1013 3HG2 ILE A  62     -11.776  -1.355 -19.171  1.00  0.220          H  
ATOM   1014 1HD1 ILE A  62      -8.170  -4.412 -19.944  1.00  0.220          H  
ATOM   1015 2HD1 ILE A  62      -9.705  -5.213 -20.243  1.00  0.220          H  
ATOM   1016 3HD1 ILE A  62      -8.973  -4.263 -21.510  1.00  0.220          H  
ATOM   1017  N   ALA A  63     -11.954  -5.055 -18.037  1.00  0.100          N  
ATOM   1018  CA  ALA A  63     -12.006  -5.229 -16.601  1.00  0.100          C  
ATOM   1019  C   ALA A  63     -11.103  -4.242 -15.880  1.00  0.130          C  
ATOM   1020  O   ALA A  63      -9.970  -4.007 -16.296  1.00  0.180          O  
ATOM   1021  CB  ALA A  63     -11.612  -6.653 -16.271  1.00  0.140          C  
ATOM   1022  H   ALA A  63     -11.529  -5.799 -18.595  1.00  0.120          H  
ATOM   1023  HA  ALA A  63     -13.014  -5.035 -16.268  1.00  0.120          H  
ATOM   1024 1HB  ALA A  63     -11.661  -6.815 -15.220  1.00  0.170          H  
ATOM   1025 2HB  ALA A  63     -12.290  -7.335 -16.778  1.00  0.170          H  
ATOM   1026 3HB  ALA A  63     -10.595  -6.835 -16.613  1.00  0.170          H  
ATOM   1027  N   LEU A  64     -11.548  -3.764 -14.720  1.00  0.120          N  
ATOM   1028  CA  LEU A  64     -10.731  -2.879 -13.892  1.00  0.200          C  
ATOM   1029  C   LEU A  64     -10.337  -3.610 -12.620  1.00  0.360          C  
ATOM   1030  O   LEU A  64     -10.157  -3.022 -11.554  1.00  0.810          O  
ATOM   1031  CB  LEU A  64     -11.448  -1.555 -13.573  1.00  0.250          C  
ATOM   1032  CG  LEU A  64     -11.435  -0.487 -14.716  1.00  0.250          C  
ATOM   1033  CD1 LEU A  64     -12.617  -0.706 -15.663  1.00  0.250          C  
ATOM   1034  CD2 LEU A  64     -11.459   0.891 -14.106  1.00  0.250          C  
ATOM   1035  H   LEU A  64     -12.509  -3.966 -14.427  1.00  0.140          H  
ATOM   1036  HA  LEU A  64      -9.822  -2.641 -14.435  1.00  0.240          H  
ATOM   1037 1HB  LEU A  64     -12.490  -1.780 -13.338  1.00  0.300          H  
ATOM   1038 2HB  LEU A  64     -10.988  -1.109 -12.692  1.00  0.300          H  
ATOM   1039  HG  LEU A  64     -10.532  -0.599 -15.304  1.00  0.300          H  
ATOM   1040 1HD1 LEU A  64     -12.583   0.037 -16.460  1.00  0.300          H  
ATOM   1041 2HD1 LEU A  64     -12.566  -1.685 -16.098  1.00  0.300          H  
ATOM   1042 3HD1 LEU A  64     -13.553  -0.609 -15.119  1.00  0.300          H  
ATOM   1043 1HD2 LEU A  64     -11.441   1.640 -14.888  1.00  0.300          H  
ATOM   1044 2HD2 LEU A  64     -12.352   1.002 -13.518  1.00  0.300          H  
ATOM   1045 3HD2 LEU A  64     -10.607   1.022 -13.475  1.00  0.300          H  
ATOM   1046  N   GLY A  65     -10.173  -4.910 -12.773  1.00  0.100          N  
ATOM   1047  CA  GLY A  65      -9.781  -5.825 -11.726  1.00  0.100          C  
ATOM   1048  C   GLY A  65      -9.529  -7.176 -12.394  1.00  0.110          C  
ATOM   1049  O   GLY A  65      -9.697  -7.292 -13.606  1.00  0.120          O  
ATOM   1050  H   GLY A  65     -10.341  -5.277 -13.701  1.00  0.120          H  
ATOM   1051 1HA  GLY A  65      -8.887  -5.438 -11.241  1.00  0.120          H  
ATOM   1052 2HA  GLY A  65     -10.573  -5.904 -10.983  1.00  0.120          H  
ATOM   1053  N   PRO A  66      -9.066  -8.184 -11.655  1.00  0.140          N  
ATOM   1054  CA  PRO A  66      -8.752  -9.517 -12.136  1.00  0.170          C  
ATOM   1055  C   PRO A  66      -9.979 -10.186 -12.720  1.00  0.170          C  
ATOM   1056  O   PRO A  66     -11.065 -10.051 -12.163  1.00  0.160          O  
ATOM   1057  CB  PRO A  66      -8.303 -10.237 -10.854  1.00  0.260          C  
ATOM   1058  CG  PRO A  66      -7.879  -9.135  -9.912  1.00  0.260          C  
ATOM   1059  CD  PRO A  66      -8.817  -7.992 -10.212  1.00  0.260          C  
ATOM   1060  HA  PRO A  66      -7.940  -9.464 -12.878  1.00  0.200          H  
ATOM   1061 1HB  PRO A  66      -9.122 -10.854 -10.454  1.00  0.310          H  
ATOM   1062 2HB  PRO A  66      -7.470 -10.923 -11.078  1.00  0.310          H  
ATOM   1063 1HG  PRO A  66      -7.951  -9.485  -8.869  1.00  0.310          H  
ATOM   1064 2HG  PRO A  66      -6.823  -8.877 -10.085  1.00  0.310          H  
ATOM   1065 1HD  PRO A  66      -9.757  -8.094  -9.644  1.00  0.310          H  
ATOM   1066 2HD  PRO A  66      -8.291  -7.063  -9.986  1.00  0.310          H  
ATOM   1067  N   THR A  67      -9.774 -11.045 -13.718  1.00  0.180          N  
ATOM   1068  CA  THR A  67     -10.857 -11.803 -14.329  1.00  0.180          C  
ATOM   1069  C   THR A  67     -10.562 -13.282 -14.093  1.00  0.210          C  
ATOM   1070  O   THR A  67     -10.778 -14.173 -14.927  1.00  0.210          O  
ATOM   1071  CB  THR A  67     -10.904 -11.489 -15.843  1.00  0.250          C  
ATOM   1072  OG1 THR A  67      -9.623 -11.768 -16.438  1.00  0.250          O  
ATOM   1073  CG2 THR A  67     -11.217 -10.027 -16.066  1.00  0.250          C  
ATOM   1074  H   THR A  67      -8.853 -11.143 -14.129  1.00  0.220          H  
ATOM   1075  HA  THR A  67     -11.805 -11.545 -13.857  1.00  0.220          H  
ATOM   1076  HB  THR A  67     -11.645 -12.105 -16.309  1.00  0.300          H  
ATOM   1077  HG1 THR A  67      -9.692 -11.663 -17.424  1.00  0.300          H  
ATOM   1078 1HG2 THR A  67     -11.242  -9.825 -17.140  1.00  0.300          H  
ATOM   1079 2HG2 THR A  67     -12.167  -9.796 -15.637  1.00  0.300          H  
ATOM   1080 3HG2 THR A  67     -10.451  -9.410 -15.601  1.00  0.300          H  
ATOM   1081  N   GLU A  68     -10.144 -13.536 -12.865  1.00  0.260          N  
ATOM   1082  CA  GLU A  68      -9.764 -14.849 -12.393  1.00  0.310          C  
ATOM   1083  C   GLU A  68     -10.997 -15.609 -11.982  1.00  0.290          C  
ATOM   1084  O   GLU A  68     -11.703 -15.218 -11.054  1.00  0.340          O  
ATOM   1085  CB  GLU A  68      -8.786 -14.714 -11.227  1.00  0.410          C  
ATOM   1086  CG  GLU A  68      -7.458 -14.071 -11.619  1.00  0.410          C  
ATOM   1087  CD  GLU A  68      -6.492 -13.930 -10.467  1.00  0.410          C  
ATOM   1088  OE1 GLU A  68      -6.823 -14.340  -9.381  1.00  0.410          O  
ATOM   1089  OE2 GLU A  68      -5.429 -13.398 -10.678  1.00  0.410          O  
ATOM   1090  H   GLU A  68     -10.054 -12.743 -12.244  1.00  0.310          H  
ATOM   1091  HA  GLU A  68      -9.275 -15.389 -13.204  1.00  0.370          H  
ATOM   1092 1HB  GLU A  68      -9.237 -14.106 -10.442  1.00  0.500          H  
ATOM   1093 2HB  GLU A  68      -8.579 -15.698 -10.807  1.00  0.500          H  
ATOM   1094 1HG  GLU A  68      -6.993 -14.684 -12.389  1.00  0.500          H  
ATOM   1095 2HG  GLU A  68      -7.654 -13.095 -12.052  1.00  0.500          H  
ATOM   1096  N   GLY A  69     -11.288 -16.681 -12.702  1.00  0.260          N  
ATOM   1097  CA  GLY A  69     -12.506 -17.425 -12.442  1.00  0.250          C  
ATOM   1098  C   GLY A  69     -13.705 -16.767 -13.122  1.00  0.220          C  
ATOM   1099  O   GLY A  69     -14.862 -17.109 -12.844  1.00  0.270          O  
ATOM   1100  H   GLY A  69     -10.663 -16.967 -13.444  1.00  0.310          H  
ATOM   1101 1HA  GLY A  69     -12.393 -18.446 -12.805  1.00  0.300          H  
ATOM   1102 2HA  GLY A  69     -12.676 -17.481 -11.367  1.00  0.300          H  
ATOM   1103  N   LEU A  70     -13.459 -15.819 -14.033  1.00  0.190          N  
ATOM   1104  CA  LEU A  70     -14.574 -15.159 -14.695  1.00  0.150          C  
ATOM   1105  C   LEU A  70     -15.127 -16.070 -15.780  1.00  0.180          C  
ATOM   1106  O   LEU A  70     -14.705 -16.026 -16.931  1.00  0.580          O  
ATOM   1107  CB  LEU A  70     -14.118 -13.807 -15.274  1.00  0.230          C  
ATOM   1108  CG  LEU A  70     -15.178 -12.877 -15.973  1.00  0.230          C  
ATOM   1109  CD1 LEU A  70     -16.206 -12.483 -15.091  1.00  0.230          C  
ATOM   1110  CD2 LEU A  70     -14.516 -11.667 -16.439  1.00  0.230          C  
ATOM   1111  H   LEU A  70     -12.502 -15.534 -14.264  1.00  0.230          H  
ATOM   1112  HA  LEU A  70     -15.354 -14.991 -13.960  1.00  0.180          H  
ATOM   1113 1HB  LEU A  70     -13.680 -13.236 -14.460  1.00  0.270          H  
ATOM   1114 2HB  LEU A  70     -13.329 -14.006 -16.000  1.00  0.270          H  
ATOM   1115  HG  LEU A  70     -15.643 -13.393 -16.794  1.00  0.270          H  
ATOM   1116 1HD1 LEU A  70     -16.875 -11.827 -15.623  1.00  0.270          H  
ATOM   1117 2HD1 LEU A  70     -16.749 -13.356 -14.765  1.00  0.270          H  
ATOM   1118 3HD1 LEU A  70     -15.783 -11.952 -14.248  1.00  0.270          H  
ATOM   1119 1HD2 LEU A  70     -15.255 -11.037 -16.914  1.00  0.270          H  
ATOM   1120 2HD2 LEU A  70     -14.080 -11.148 -15.597  1.00  0.270          H  
ATOM   1121 3HD2 LEU A  70     -13.745 -11.925 -17.148  1.00  0.270          H  
ATOM   1122  N   ALA A  71     -16.025 -16.944 -15.359  1.00  0.420          N  
ATOM   1123  CA  ALA A  71     -16.642 -17.975 -16.181  1.00  0.480          C  
ATOM   1124  C   ALA A  71     -17.681 -17.407 -17.125  1.00  0.360          C  
ATOM   1125  O   ALA A  71     -18.187 -16.303 -16.928  1.00  0.390          O  
ATOM   1126  CB  ALA A  71     -17.286 -19.032 -15.302  1.00  0.650          C  
ATOM   1127  H   ALA A  71     -16.243 -16.910 -14.362  1.00  0.500          H  
ATOM   1128  HA  ALA A  71     -15.860 -18.439 -16.781  1.00  0.580          H  
ATOM   1129 1HB  ALA A  71     -17.719 -19.812 -15.926  1.00  0.780          H  
ATOM   1130 2HB  ALA A  71     -16.532 -19.463 -14.645  1.00  0.780          H  
ATOM   1131 3HB  ALA A  71     -18.070 -18.575 -14.704  1.00  0.780          H  
ATOM   1132  N   ARG A  72     -17.992 -18.170 -18.156  1.00  0.370          N  
ATOM   1133  CA  ARG A  72     -19.051 -17.783 -19.063  1.00  0.330          C  
ATOM   1134  C   ARG A  72     -20.375 -17.947 -18.315  1.00  0.250          C  
ATOM   1135  O   ARG A  72     -20.471 -18.768 -17.401  1.00  0.250          O  
ATOM   1136  CB  ARG A  72     -19.030 -18.652 -20.299  1.00  0.480          C  
ATOM   1137  CG  ARG A  72     -17.744 -18.548 -21.098  1.00  0.480          C  
ATOM   1138  CD  ARG A  72     -17.803 -19.331 -22.360  1.00  0.480          C  
ATOM   1139  NE  ARG A  72     -16.552 -19.251 -23.115  1.00  0.480          N  
ATOM   1140  CZ  ARG A  72     -15.501 -20.074 -23.007  1.00  0.480          C  
ATOM   1141  NH1 ARG A  72     -15.489 -21.093 -22.166  1.00  0.480          N  
ATOM   1142  NH2 ARG A  72     -14.474 -19.821 -23.784  1.00  0.480          N  
ATOM   1143  H   ARG A  72     -17.513 -19.049 -18.288  1.00  0.440          H  
ATOM   1144  HA  ARG A  72     -18.927 -16.739 -19.350  1.00  0.400          H  
ATOM   1145 1HB  ARG A  72     -19.185 -19.691 -20.023  1.00  0.570          H  
ATOM   1146 2HB  ARG A  72     -19.852 -18.357 -20.957  1.00  0.570          H  
ATOM   1147 1HG  ARG A  72     -17.565 -17.503 -21.355  1.00  0.570          H  
ATOM   1148 2HG  ARG A  72     -16.911 -18.917 -20.505  1.00  0.570          H  
ATOM   1149 1HD  ARG A  72     -18.025 -20.373 -22.151  1.00  0.570          H  
ATOM   1150 2HD  ARG A  72     -18.593 -18.914 -22.987  1.00  0.570          H  
ATOM   1151  HE  ARG A  72     -16.436 -18.492 -23.793  1.00  0.570          H  
ATOM   1152 1HH1 ARG A  72     -16.285 -21.274 -21.576  1.00  0.570          H  
ATOM   1153 2HH1 ARG A  72     -14.679 -21.694 -22.112  1.00  0.570          H  
ATOM   1154 1HH2 ARG A  72     -14.553 -19.011 -24.415  1.00  0.570          H  
ATOM   1155 2HH2 ARG A  72     -13.647 -20.397 -23.762  1.00  0.570          H  
ATOM   1156  N   ASN A  73     -21.393 -17.200 -18.735  1.00  0.270          N  
ATOM   1157  CA  ASN A  73     -22.754 -17.206 -18.196  1.00  0.290          C  
ATOM   1158  C   ASN A  73     -22.893 -16.601 -16.788  1.00  0.280          C  
ATOM   1159  O   ASN A  73     -23.908 -16.804 -16.121  1.00  0.540          O  
ATOM   1160  CB  ASN A  73     -23.325 -18.616 -18.205  1.00  0.400          C  
ATOM   1161  CG  ASN A  73     -23.345 -19.217 -19.582  1.00  0.400          C  
ATOM   1162  OD1 ASN A  73     -23.688 -18.563 -20.576  1.00  0.400          O  
ATOM   1163  ND2 ASN A  73     -22.973 -20.469 -19.662  1.00  0.400          N  
ATOM   1164  H   ASN A  73     -21.217 -16.541 -19.492  1.00  0.320          H  
ATOM   1165  HA  ASN A  73     -23.365 -16.608 -18.867  1.00  0.350          H  
ATOM   1166 1HB  ASN A  73     -22.791 -19.269 -17.527  1.00  0.480          H  
ATOM   1167 2HB  ASN A  73     -24.352 -18.573 -17.847  1.00  0.480          H  
ATOM   1168 1HD2 ASN A  73     -22.961 -20.933 -20.548  1.00  0.480          H  
ATOM   1169 2HD2 ASN A  73     -22.699 -20.961 -18.835  1.00  0.480          H  
ATOM   1170  N   VAL A  74     -21.913 -15.808 -16.369  1.00  0.330          N  
ATOM   1171  CA  VAL A  74     -21.977 -15.081 -15.102  1.00  0.290          C  
ATOM   1172  C   VAL A  74     -22.753 -13.780 -15.276  1.00  0.250          C  
ATOM   1173  O   VAL A  74     -22.507 -13.032 -16.215  1.00  0.250          O  
ATOM   1174  CB  VAL A  74     -20.569 -14.770 -14.552  1.00  0.420          C  
ATOM   1175  CG1 VAL A  74     -20.663 -13.918 -13.263  1.00  0.420          C  
ATOM   1176  CG2 VAL A  74     -19.851 -16.065 -14.259  1.00  0.420          C  
ATOM   1177  H   VAL A  74     -21.091 -15.742 -16.955  1.00  0.400          H  
ATOM   1178  HA  VAL A  74     -22.497 -15.704 -14.373  1.00  0.350          H  
ATOM   1179  HB  VAL A  74     -20.012 -14.207 -15.297  1.00  0.510          H  
ATOM   1180 1HG1 VAL A  74     -19.668 -13.720 -12.904  1.00  0.510          H  
ATOM   1181 2HG1 VAL A  74     -21.166 -12.975 -13.454  1.00  0.510          H  
ATOM   1182 3HG1 VAL A  74     -21.214 -14.462 -12.494  1.00  0.510          H  
ATOM   1183 1HG2 VAL A  74     -18.845 -15.857 -13.893  1.00  0.510          H  
ATOM   1184 2HG2 VAL A  74     -20.405 -16.623 -13.508  1.00  0.510          H  
ATOM   1185 3HG2 VAL A  74     -19.791 -16.658 -15.163  1.00  0.510          H  
ATOM   1186  N   LYS A  75     -23.713 -13.537 -14.387  1.00  0.280          N  
ATOM   1187  CA  LYS A  75     -24.573 -12.345 -14.412  1.00  0.280          C  
ATOM   1188  C   LYS A  75     -23.824 -11.004 -14.337  1.00  0.250          C  
ATOM   1189  O   LYS A  75     -22.962 -10.802 -13.468  1.00  0.250          O  
ATOM   1190  CB  LYS A  75     -25.575 -12.451 -13.257  1.00  0.390          C  
ATOM   1191  CG  LYS A  75     -26.614 -11.334 -13.149  1.00  0.390          C  
ATOM   1192  CD  LYS A  75     -27.603 -11.645 -12.013  1.00  0.390          C  
ATOM   1193  CE  LYS A  75     -28.643 -10.554 -11.842  1.00  0.390          C  
ATOM   1194  NZ  LYS A  75     -29.621 -10.880 -10.762  1.00  0.390          N  
ATOM   1195  H   LYS A  75     -23.852 -14.217 -13.651  1.00  0.340          H  
ATOM   1196  HA  LYS A  75     -25.125 -12.352 -15.354  1.00  0.340          H  
ATOM   1197 1HB  LYS A  75     -26.116 -13.393 -13.345  1.00  0.470          H  
ATOM   1198 2HB  LYS A  75     -25.027 -12.480 -12.315  1.00  0.470          H  
ATOM   1199 1HG  LYS A  75     -26.117 -10.383 -12.936  1.00  0.470          H  
ATOM   1200 2HG  LYS A  75     -27.155 -11.238 -14.092  1.00  0.470          H  
ATOM   1201 1HD  LYS A  75     -28.113 -12.586 -12.225  1.00  0.470          H  
ATOM   1202 2HD  LYS A  75     -27.053 -11.754 -11.079  1.00  0.470          H  
ATOM   1203 1HE  LYS A  75     -28.138  -9.628 -11.586  1.00  0.470          H  
ATOM   1204 2HE  LYS A  75     -29.183 -10.420 -12.780  1.00  0.470          H  
ATOM   1205 1HZ  LYS A  75     -30.292 -10.127 -10.678  1.00  0.470          H  
ATOM   1206 2HZ  LYS A  75     -30.106 -11.737 -10.990  1.00  0.470          H  
ATOM   1207 3HZ  LYS A  75     -29.134 -10.994  -9.884  1.00  0.470          H  
ATOM   1208  N   VAL A  76     -24.181 -10.085 -15.257  1.00  0.230          N  
ATOM   1209  CA  VAL A  76     -23.573  -8.753 -15.343  1.00  0.190          C  
ATOM   1210  C   VAL A  76     -24.612  -7.606 -15.281  1.00  0.190          C  
ATOM   1211  O   VAL A  76     -25.550  -7.551 -16.081  1.00  0.260          O  
ATOM   1212  CB  VAL A  76     -22.758  -8.630 -16.647  1.00  0.280          C  
ATOM   1213  CG1 VAL A  76     -22.099  -7.247 -16.729  1.00  0.280          C  
ATOM   1214  CG2 VAL A  76     -21.744  -9.739 -16.703  1.00  0.280          C  
ATOM   1215  H   VAL A  76     -24.896 -10.345 -15.938  1.00  0.280          H  
ATOM   1216  HA  VAL A  76     -22.892  -8.650 -14.507  1.00  0.230          H  
ATOM   1217  HB  VAL A  76     -23.425  -8.718 -17.501  1.00  0.340          H  
ATOM   1218 1HG1 VAL A  76     -21.534  -7.168 -17.644  1.00  0.340          H  
ATOM   1219 2HG1 VAL A  76     -22.860  -6.471 -16.713  1.00  0.340          H  
ATOM   1220 3HG1 VAL A  76     -21.423  -7.115 -15.880  1.00  0.340          H  
ATOM   1221 1HG2 VAL A  76     -21.165  -9.671 -17.614  1.00  0.340          H  
ATOM   1222 2HG2 VAL A  76     -21.103  -9.673 -15.858  1.00  0.340          H  
ATOM   1223 3HG2 VAL A  76     -22.249 -10.684 -16.682  1.00  0.340          H  
ATOM   1224  N   THR A  77     -24.407  -6.666 -14.356  1.00  0.170          N  
ATOM   1225  CA  THR A  77     -25.316  -5.532 -14.129  1.00  0.190          C  
ATOM   1226  C   THR A  77     -24.920  -4.242 -14.845  1.00  0.160          C  
ATOM   1227  O   THR A  77     -23.816  -3.743 -14.650  1.00  0.170          O  
ATOM   1228  CB  THR A  77     -25.345  -5.181 -12.621  1.00  0.260          C  
ATOM   1229  OG1 THR A  77     -25.772  -6.311 -11.880  1.00  0.260          O  
ATOM   1230  CG2 THR A  77     -26.317  -4.012 -12.362  1.00  0.260          C  
ATOM   1231  H   THR A  77     -23.593  -6.783 -13.757  1.00  0.200          H  
ATOM   1232  HA  THR A  77     -26.312  -5.813 -14.470  1.00  0.230          H  
ATOM   1233  HB  THR A  77     -24.345  -4.898 -12.286  1.00  0.310          H  
ATOM   1234  HG1 THR A  77     -25.042  -6.931 -11.845  1.00  0.310          H  
ATOM   1235 1HG2 THR A  77     -26.329  -3.792 -11.297  1.00  0.310          H  
ATOM   1236 2HG2 THR A  77     -25.999  -3.120 -12.898  1.00  0.310          H  
ATOM   1237 3HG2 THR A  77     -27.317  -4.286 -12.685  1.00  0.310          H  
ATOM   1238  N   ASN A  78     -25.845  -3.673 -15.630  1.00  0.180          N  
ATOM   1239  CA  ASN A  78     -25.660  -2.397 -16.333  1.00  0.180          C  
ATOM   1240  C   ASN A  78     -26.186  -1.240 -15.506  1.00  0.190          C  
ATOM   1241  O   ASN A  78     -27.396  -1.108 -15.330  1.00  0.230          O  
ATOM   1242  CB  ASN A  78     -26.344  -2.402 -17.689  1.00  0.250          C  
ATOM   1243  CG  ASN A  78     -26.116  -1.127 -18.528  1.00  0.250          C  
ATOM   1244  OD1 ASN A  78     -25.536  -0.089 -18.117  1.00  0.250          O  
ATOM   1245  ND2 ASN A  78     -26.607  -1.191 -19.748  1.00  0.250          N  
ATOM   1246  H   ASN A  78     -26.734  -4.158 -15.775  1.00  0.220          H  
ATOM   1247  HA  ASN A  78     -24.602  -2.221 -16.454  1.00  0.220          H  
ATOM   1248 1HB  ASN A  78     -26.002  -3.262 -18.262  1.00  0.300          H  
ATOM   1249 2HB  ASN A  78     -27.410  -2.522 -17.540  1.00  0.300          H  
ATOM   1250 1HD2 ASN A  78     -26.498  -0.419 -20.377  1.00  0.300          H  
ATOM   1251 2HD2 ASN A  78     -27.084  -2.015 -20.066  1.00  0.300          H  
ATOM   1252  N   TYR A  79     -25.303  -0.385 -14.992  1.00  0.210          N  
ATOM   1253  CA  TYR A  79     -25.785   0.671 -14.109  1.00  0.260          C  
ATOM   1254  C   TYR A  79     -26.259   1.955 -14.821  1.00  0.230          C  
ATOM   1255  O   TYR A  79     -26.748   2.874 -14.163  1.00  0.260          O  
ATOM   1256  CB  TYR A  79     -24.719   1.025 -13.086  1.00  0.340          C  
ATOM   1257  CG  TYR A  79     -24.451  -0.022 -12.036  1.00  0.340          C  
ATOM   1258  CD1 TYR A  79     -23.279  -0.776 -12.036  1.00  0.340          C  
ATOM   1259  CD2 TYR A  79     -25.390  -0.205 -11.045  1.00  0.340          C  
ATOM   1260  CE1 TYR A  79     -23.064  -1.698 -11.018  1.00  0.340          C  
ATOM   1261  CE2 TYR A  79     -25.186  -1.119 -10.044  1.00  0.340          C  
ATOM   1262  CZ  TYR A  79     -24.030  -1.867 -10.008  1.00  0.340          C  
ATOM   1263  OH  TYR A  79     -23.855  -2.772  -8.948  1.00  0.340          O  
ATOM   1264  H   TYR A  79     -24.293  -0.480 -15.174  1.00  0.250          H  
ATOM   1265  HA  TYR A  79     -26.629   0.274 -13.560  1.00  0.310          H  
ATOM   1266 1HB  TYR A  79     -23.778   1.259 -13.595  1.00  0.410          H  
ATOM   1267 2HB  TYR A  79     -25.040   1.906 -12.573  1.00  0.410          H  
ATOM   1268  HD1 TYR A  79     -22.530  -0.635 -12.817  1.00  0.410          H  
ATOM   1269  HD2 TYR A  79     -26.304   0.392 -11.051  1.00  0.410          H  
ATOM   1270  HE1 TYR A  79     -22.156  -2.271 -11.001  1.00  0.410          H  
ATOM   1271  HE2 TYR A  79     -25.938  -1.244  -9.264  1.00  0.410          H  
ATOM   1272  HH  TYR A  79     -22.950  -3.173  -8.941  1.00  0.410          H  
ATOM   1273  N   ASN A  80     -26.170   1.984 -16.158  1.00  0.200          N  
ATOM   1274  CA  ASN A  80     -26.562   3.112 -17.019  1.00  0.220          C  
ATOM   1275  C   ASN A  80     -25.816   4.428 -16.758  1.00  0.220          C  
ATOM   1276  O   ASN A  80     -26.370   5.521 -16.914  1.00  0.220          O  
ATOM   1277  CB  ASN A  80     -28.056   3.357 -16.902  1.00  0.300          C  
ATOM   1278  CG  ASN A  80     -28.880   2.189 -17.335  1.00  0.300          C  
ATOM   1279  OD1 ASN A  80     -28.604   1.536 -18.350  1.00  0.300          O  
ATOM   1280  ND2 ASN A  80     -29.917   1.918 -16.583  1.00  0.300          N  
ATOM   1281  H   ASN A  80     -25.802   1.154 -16.632  1.00  0.240          H  
ATOM   1282  HA  ASN A  80     -26.340   2.828 -18.050  1.00  0.260          H  
ATOM   1283 1HB  ASN A  80     -28.322   3.618 -15.883  1.00  0.360          H  
ATOM   1284 2HB  ASN A  80     -28.325   4.208 -17.526  1.00  0.360          H  
ATOM   1285 1HD2 ASN A  80     -30.525   1.162 -16.819  1.00  0.360          H  
ATOM   1286 2HD2 ASN A  80     -30.106   2.475 -15.773  1.00  0.360          H  
ATOM   1287  N   HIS A  81     -24.557   4.319 -16.390  1.00  0.210          N  
ATOM   1288  CA  HIS A  81     -23.685   5.454 -16.167  1.00  0.210          C  
ATOM   1289  C   HIS A  81     -22.255   4.927 -16.270  1.00  0.200          C  
ATOM   1290  O   HIS A  81     -22.071   3.721 -16.151  1.00  0.210          O  
ATOM   1291  CB  HIS A  81     -23.975   6.115 -14.796  1.00  0.290          C  
ATOM   1292  CG  HIS A  81     -23.734   5.274 -13.600  1.00  0.290          C  
ATOM   1293  ND1 HIS A  81     -22.484   5.035 -13.107  1.00  0.290          N  
ATOM   1294  CD2 HIS A  81     -24.588   4.686 -12.750  1.00  0.290          C  
ATOM   1295  CE1 HIS A  81     -22.567   4.310 -12.019  1.00  0.290          C  
ATOM   1296  NE2 HIS A  81     -23.836   4.088 -11.761  1.00  0.290          N  
ATOM   1297  H   HIS A  81     -24.171   3.391 -16.296  1.00  0.250          H  
ATOM   1298  HA  HIS A  81     -23.852   6.193 -16.946  1.00  0.250          H  
ATOM   1299 1HB  HIS A  81     -23.398   7.013 -14.653  1.00  0.350          H  
ATOM   1300 2HB  HIS A  81     -25.022   6.414 -14.767  1.00  0.350          H  
ATOM   1301  HD1 HIS A  81     -21.607   5.265 -13.552  1.00  0.350          H  
ATOM   1302  HD2 HIS A  81     -25.675   4.634 -12.717  1.00  0.350          H  
ATOM   1303  HE1 HIS A  81     -21.663   4.017 -11.490  1.00  0.350          H  
ATOM   1304  N   PRO A  82     -21.243   5.776 -16.507  1.00  0.190          N  
ATOM   1305  CA  PRO A  82     -19.819   5.478 -16.493  1.00  0.180          C  
ATOM   1306  C   PRO A  82     -19.313   5.335 -15.080  1.00  0.200          C  
ATOM   1307  O   PRO A  82     -20.058   5.518 -14.127  1.00  0.210          O  
ATOM   1308  CB  PRO A  82     -19.214   6.686 -17.214  1.00  0.270          C  
ATOM   1309  CG  PRO A  82     -20.152   7.804 -16.902  1.00  0.270          C  
ATOM   1310  CD  PRO A  82     -21.528   7.174 -16.931  1.00  0.270          C  
ATOM   1311  HA  PRO A  82     -19.639   4.553 -17.047  1.00  0.220          H  
ATOM   1312 1HB  PRO A  82     -18.197   6.871 -16.836  1.00  0.320          H  
ATOM   1313 2HB  PRO A  82     -19.124   6.467 -18.293  1.00  0.320          H  
ATOM   1314 1HG  PRO A  82     -19.919   8.210 -15.903  1.00  0.320          H  
ATOM   1315 2HG  PRO A  82     -20.030   8.625 -17.626  1.00  0.320          H  
ATOM   1316 1HD  PRO A  82     -22.150   7.716 -16.234  1.00  0.320          H  
ATOM   1317 2HD  PRO A  82     -21.933   7.190 -17.956  1.00  0.320          H  
ATOM   1318  N   ILE A  83     -18.058   5.002 -14.910  1.00  0.230          N  
ATOM   1319  CA  ILE A  83     -17.556   4.910 -13.558  1.00  0.260          C  
ATOM   1320  C   ILE A  83     -17.626   6.286 -12.932  1.00  0.180          C  
ATOM   1321  O   ILE A  83     -17.116   7.252 -13.505  1.00  0.170          O  
ATOM   1322  CB  ILE A  83     -16.101   4.408 -13.585  1.00  0.350          C  
ATOM   1323  CG1 ILE A  83     -16.088   2.959 -14.153  1.00  0.350          C  
ATOM   1324  CG2 ILE A  83     -15.432   4.524 -12.173  1.00  0.350          C  
ATOM   1325  CD1 ILE A  83     -14.730   2.452 -14.529  1.00  0.350          C  
ATOM   1326  H   ILE A  83     -17.453   4.825 -15.704  1.00  0.280          H  
ATOM   1327  HA  ILE A  83     -18.179   4.223 -12.984  1.00  0.310          H  
ATOM   1328  HB  ILE A  83     -15.544   5.014 -14.280  1.00  0.420          H  
ATOM   1329 1HG1 ILE A  83     -16.506   2.289 -13.402  1.00  0.420          H  
ATOM   1330 2HG1 ILE A  83     -16.715   2.913 -15.042  1.00  0.420          H  
ATOM   1331 1HG2 ILE A  83     -14.399   4.192 -12.217  1.00  0.420          H  
ATOM   1332 2HG2 ILE A  83     -15.441   5.562 -11.836  1.00  0.420          H  
ATOM   1333 3HG2 ILE A  83     -15.976   3.911 -11.452  1.00  0.420          H  
ATOM   1334 1HD1 ILE A  83     -14.824   1.438 -14.910  1.00  0.420          H  
ATOM   1335 2HD1 ILE A  83     -14.300   3.091 -15.309  1.00  0.420          H  
ATOM   1336 3HD1 ILE A  83     -14.087   2.454 -13.671  1.00  0.420          H  
ATOM   1337  N   GLU A  84     -18.316   6.377 -11.796  1.00  0.210          N  
ATOM   1338  CA  GLU A  84     -18.462   7.638 -11.089  1.00  0.190          C  
ATOM   1339  C   GLU A  84     -17.555   7.628  -9.884  1.00  0.180          C  
ATOM   1340  O   GLU A  84     -17.386   6.604  -9.222  1.00  0.250          O  
ATOM   1341  CB  GLU A  84     -19.916   7.912 -10.695  1.00  0.270          C  
ATOM   1342  CG  GLU A  84     -20.878   8.183 -11.880  1.00  0.270          C  
ATOM   1343  CD  GLU A  84     -22.323   8.401 -11.448  1.00  0.270          C  
ATOM   1344  OE1 GLU A  84     -22.629   8.085 -10.322  1.00  0.270          O  
ATOM   1345  OE2 GLU A  84     -23.113   8.881 -12.235  1.00  0.270          O  
ATOM   1346  H   GLU A  84     -18.726   5.539 -11.407  1.00  0.250          H  
ATOM   1347  HA  GLU A  84     -18.135   8.447 -11.737  1.00  0.230          H  
ATOM   1348 1HB  GLU A  84     -20.307   7.074 -10.121  1.00  0.330          H  
ATOM   1349 2HB  GLU A  84     -19.934   8.786 -10.059  1.00  0.330          H  
ATOM   1350 1HG  GLU A  84     -20.536   9.073 -12.408  1.00  0.330          H  
ATOM   1351 2HG  GLU A  84     -20.830   7.353 -12.573  1.00  0.330          H  
ATOM   1352  N   VAL A  85     -16.980   8.778  -9.615  1.00  0.150          N  
ATOM   1353  CA  VAL A  85     -16.051   8.983  -8.534  1.00  0.210          C  
ATOM   1354  C   VAL A  85     -16.499  10.042  -7.539  1.00  0.180          C  
ATOM   1355  O   VAL A  85     -16.909  11.123  -7.950  1.00  0.180          O  
ATOM   1356  CB  VAL A  85     -14.712   9.359  -9.165  1.00  0.270          C  
ATOM   1357  CG1 VAL A  85     -13.702   9.749  -8.156  1.00  0.270          C  
ATOM   1358  CG2 VAL A  85     -14.211   8.125  -9.894  1.00  0.270          C  
ATOM   1359  H   VAL A  85     -17.188   9.564 -10.237  1.00  0.180          H  
ATOM   1360  HA  VAL A  85     -15.906   8.021  -8.068  1.00  0.250          H  
ATOM   1361  HB  VAL A  85     -14.858  10.188  -9.859  1.00  0.320          H  
ATOM   1362 1HG1 VAL A  85     -12.769   9.995  -8.658  1.00  0.320          H  
ATOM   1363 2HG1 VAL A  85     -14.034  10.628  -7.605  1.00  0.320          H  
ATOM   1364 3HG1 VAL A  85     -13.547   8.927  -7.471  1.00  0.320          H  
ATOM   1365 1HG2 VAL A  85     -13.286   8.345 -10.379  1.00  0.320          H  
ATOM   1366 2HG2 VAL A  85     -14.069   7.305  -9.188  1.00  0.320          H  
ATOM   1367 3HG2 VAL A  85     -14.924   7.820 -10.632  1.00  0.320          H  
ATOM   1368  N   PRO A  86     -16.504   9.755  -6.231  1.00  0.260          N  
ATOM   1369  CA  PRO A  86     -16.843  10.688  -5.183  1.00  0.290          C  
ATOM   1370  C   PRO A  86     -15.977  11.916  -5.266  1.00  0.230          C  
ATOM   1371  O   PRO A  86     -14.780  11.808  -5.520  1.00  0.250          O  
ATOM   1372  CB  PRO A  86     -16.494   9.910  -3.944  1.00  0.430          C  
ATOM   1373  CG  PRO A  86     -16.645   8.468  -4.329  1.00  0.430          C  
ATOM   1374  CD  PRO A  86     -16.182   8.402  -5.738  1.00  0.430          C  
ATOM   1375  HA  PRO A  86     -17.911  10.946  -5.224  1.00  0.350          H  
ATOM   1376 1HB  PRO A  86     -15.463  10.155  -3.660  1.00  0.520          H  
ATOM   1377 2HB  PRO A  86     -17.135  10.235  -3.140  1.00  0.520          H  
ATOM   1378 1HG  PRO A  86     -16.033   7.826  -3.667  1.00  0.520          H  
ATOM   1379 2HG  PRO A  86     -17.679   8.145  -4.212  1.00  0.520          H  
ATOM   1380 1HD  PRO A  86     -15.106   8.229  -5.763  1.00  0.520          H  
ATOM   1381 2HD  PRO A  86     -16.774   7.610  -6.230  1.00  0.520          H  
ATOM   1382  N   VAL A  87     -16.571  13.070  -5.040  1.00  0.220          N  
ATOM   1383  CA  VAL A  87     -15.836  14.329  -5.087  1.00  0.210          C  
ATOM   1384  C   VAL A  87     -16.118  15.230  -3.902  1.00  0.260          C  
ATOM   1385  O   VAL A  87     -17.066  15.010  -3.152  1.00  0.360          O  
ATOM   1386  CB  VAL A  87     -16.113  15.090  -6.383  1.00  0.300          C  
ATOM   1387  CG1 VAL A  87     -15.652  14.298  -7.583  1.00  0.300          C  
ATOM   1388  CG2 VAL A  87     -17.607  15.367  -6.477  1.00  0.300          C  
ATOM   1389  H   VAL A  87     -17.576  13.076  -4.821  1.00  0.260          H  
ATOM   1390  HA  VAL A  87     -14.771  14.094  -5.072  1.00  0.250          H  
ATOM   1391  HB  VAL A  87     -15.559  16.002  -6.367  1.00  0.360          H  
ATOM   1392 1HG1 VAL A  87     -15.829  14.858  -8.466  1.00  0.360          H  
ATOM   1393 2HG1 VAL A  87     -14.593  14.092  -7.500  1.00  0.360          H  
ATOM   1394 3HG1 VAL A  87     -16.187  13.374  -7.638  1.00  0.360          H  
ATOM   1395 1HG2 VAL A  87     -17.831  15.904  -7.367  1.00  0.360          H  
ATOM   1396 2HG2 VAL A  87     -18.140  14.439  -6.489  1.00  0.360          H  
ATOM   1397 3HG2 VAL A  87     -17.925  15.952  -5.621  1.00  0.360          H  
ATOM   1398  N   GLY A  88     -15.294  16.257  -3.745  1.00  0.230          N  
ATOM   1399  CA  GLY A  88     -15.491  17.244  -2.694  1.00  0.250          C  
ATOM   1400  C   GLY A  88     -14.483  17.060  -1.587  1.00  0.180          C  
ATOM   1401  O   GLY A  88     -13.736  16.090  -1.581  1.00  0.230          O  
ATOM   1402  H   GLY A  88     -14.517  16.360  -4.382  1.00  0.280          H  
ATOM   1403 1HA  GLY A  88     -15.371  18.241  -3.104  1.00  0.300          H  
ATOM   1404 2HA  GLY A  88     -16.504  17.175  -2.301  1.00  0.300          H  
ATOM   1405  N   LYS A  89     -14.481  17.972  -0.628  1.00  0.150          N  
ATOM   1406  CA  LYS A  89     -13.474  17.989   0.431  1.00  0.150          C  
ATOM   1407  C   LYS A  89     -13.379  16.730   1.284  1.00  0.120          C  
ATOM   1408  O   LYS A  89     -12.358  16.504   1.921  1.00  0.120          O  
ATOM   1409  CB  LYS A  89     -13.644  19.216   1.319  1.00  0.210          C  
ATOM   1410  CG  LYS A  89     -13.247  20.528   0.626  1.00  0.210          C  
ATOM   1411  CD  LYS A  89     -13.397  21.724   1.548  1.00  0.210          C  
ATOM   1412  CE  LYS A  89     -12.957  23.014   0.856  1.00  0.210          C  
ATOM   1413  NZ  LYS A  89     -13.127  24.207   1.742  1.00  0.210          N  
ATOM   1414  H   LYS A  89     -15.160  18.720  -0.683  1.00  0.180          H  
ATOM   1415  HA  LYS A  89     -12.505  18.099  -0.053  1.00  0.180          H  
ATOM   1416 1HB  LYS A  89     -14.683  19.296   1.637  1.00  0.250          H  
ATOM   1417 2HB  LYS A  89     -13.036  19.105   2.216  1.00  0.250          H  
ATOM   1418 1HG  LYS A  89     -12.211  20.462   0.294  1.00  0.250          H  
ATOM   1419 2HG  LYS A  89     -13.876  20.684  -0.252  1.00  0.250          H  
ATOM   1420 1HD  LYS A  89     -14.441  21.821   1.848  1.00  0.250          H  
ATOM   1421 2HD  LYS A  89     -12.790  21.573   2.441  1.00  0.250          H  
ATOM   1422 1HE  LYS A  89     -11.907  22.927   0.576  1.00  0.250          H  
ATOM   1423 2HE  LYS A  89     -13.553  23.156  -0.050  1.00  0.250          H  
ATOM   1424 1HZ  LYS A  89     -12.825  25.038   1.252  1.00  0.250          H  
ATOM   1425 2HZ  LYS A  89     -14.100  24.303   1.997  1.00  0.250          H  
ATOM   1426 3HZ  LYS A  89     -12.571  24.092   2.578  1.00  0.250          H  
ATOM   1427  N   ASN A  90     -14.399  15.882   1.310  1.00  0.150          N  
ATOM   1428  CA  ASN A  90     -14.278  14.686   2.134  1.00  0.180          C  
ATOM   1429  C   ASN A  90     -13.314  13.649   1.528  1.00  0.160          C  
ATOM   1430  O   ASN A  90     -12.980  12.662   2.185  1.00  0.300          O  
ATOM   1431  CB  ASN A  90     -15.634  14.098   2.473  1.00  0.240          C  
ATOM   1432  CG  ASN A  90     -16.368  14.981   3.499  1.00  0.240          C  
ATOM   1433  OD1 ASN A  90     -15.759  15.827   4.171  1.00  0.240          O  
ATOM   1434  ND2 ASN A  90     -17.645  14.785   3.653  1.00  0.240          N  
ATOM   1435  H   ASN A  90     -15.237  16.069   0.779  1.00  0.180          H  
ATOM   1436  HA  ASN A  90     -13.829  14.983   3.082  1.00  0.220          H  
ATOM   1437 1HB  ASN A  90     -16.243  14.012   1.570  1.00  0.290          H  
ATOM   1438 2HB  ASN A  90     -15.512  13.095   2.882  1.00  0.290          H  
ATOM   1439 1HD2 ASN A  90     -18.156  15.329   4.316  1.00  0.290          H  
ATOM   1440 2HD2 ASN A  90     -18.129  14.061   3.133  1.00  0.290          H  
ATOM   1441  N   VAL A  91     -12.819  13.872   0.295  1.00  0.150          N  
ATOM   1442  CA  VAL A  91     -11.858  12.917  -0.257  1.00  0.110          C  
ATOM   1443  C   VAL A  91     -10.445  13.287   0.225  1.00  0.120          C  
ATOM   1444  O   VAL A  91      -9.488  12.547  -0.019  1.00  0.140          O  
ATOM   1445  CB  VAL A  91     -11.886  12.823  -1.822  1.00  0.170          C  
ATOM   1446  CG1 VAL A  91     -13.277  12.449  -2.297  1.00  0.170          C  
ATOM   1447  CG2 VAL A  91     -11.385  14.076  -2.471  1.00  0.170          C  
ATOM   1448  H   VAL A  91     -13.116  14.695  -0.236  1.00  0.180          H  
ATOM   1449  HA  VAL A  91     -12.099  11.933   0.132  1.00  0.130          H  
ATOM   1450  HB  VAL A  91     -11.241  12.024  -2.127  1.00  0.200          H  
ATOM   1451 1HG1 VAL A  91     -13.278  12.334  -3.384  1.00  0.200          H  
ATOM   1452 2HG1 VAL A  91     -13.552  11.519  -1.838  1.00  0.200          H  
ATOM   1453 3HG1 VAL A  91     -13.989  13.228  -2.015  1.00  0.200          H  
ATOM   1454 1HG2 VAL A  91     -11.389  13.951  -3.551  1.00  0.200          H  
ATOM   1455 2HG2 VAL A  91     -11.972  14.889  -2.223  1.00  0.200          H  
ATOM   1456 3HG2 VAL A  91     -10.405  14.255  -2.144  1.00  0.200          H  
ATOM   1457  N   LEU A  92     -10.306  14.466   0.840  1.00  0.140          N  
ATOM   1458  CA  LEU A  92      -9.016  14.924   1.309  1.00  0.150          C  
ATOM   1459  C   LEU A  92      -8.562  14.065   2.469  1.00  0.160          C  
ATOM   1460  O   LEU A  92      -9.344  13.701   3.350  1.00  0.180          O  
ATOM   1461  CB  LEU A  92      -9.101  16.393   1.754  1.00  0.210          C  
ATOM   1462  CG  LEU A  92      -9.399  17.448   0.646  1.00  0.210          C  
ATOM   1463  CD1 LEU A  92      -9.690  18.782   1.289  1.00  0.210          C  
ATOM   1464  CD2 LEU A  92      -8.210  17.600  -0.251  1.00  0.210          C  
ATOM   1465  H   LEU A  92     -11.125  15.044   1.045  1.00  0.170          H  
ATOM   1466  HA  LEU A  92      -8.290  14.815   0.512  1.00  0.180          H  
ATOM   1467 1HB  LEU A  92      -9.878  16.475   2.510  1.00  0.250          H  
ATOM   1468 2HB  LEU A  92      -8.147  16.663   2.219  1.00  0.250          H  
ATOM   1469  HG  LEU A  92     -10.260  17.127   0.068  1.00  0.250          H  
ATOM   1470 1HD1 LEU A  92      -9.903  19.517   0.523  1.00  0.250          H  
ATOM   1471 2HD1 LEU A  92     -10.553  18.683   1.946  1.00  0.250          H  
ATOM   1472 3HD1 LEU A  92      -8.823  19.102   1.873  1.00  0.250          H  
ATOM   1473 1HD2 LEU A  92      -8.412  18.327  -1.029  1.00  0.250          H  
ATOM   1474 2HD2 LEU A  92      -7.371  17.924   0.333  1.00  0.250          H  
ATOM   1475 3HD2 LEU A  92      -7.984  16.685  -0.684  1.00  0.250          H  
ATOM   1476  N   GLY A  93      -7.287  13.741   2.467  1.00  0.150          N  
ATOM   1477  CA  GLY A  93      -6.659  12.959   3.509  1.00  0.170          C  
ATOM   1478  C   GLY A  93      -6.853  11.457   3.328  1.00  0.150          C  
ATOM   1479  O   GLY A  93      -6.408  10.668   4.162  1.00  0.160          O  
ATOM   1480  H   GLY A  93      -6.706  14.076   1.700  1.00  0.180          H  
ATOM   1481 1HA  GLY A  93      -5.606  13.193   3.507  1.00  0.200          H  
ATOM   1482 2HA  GLY A  93      -7.049  13.269   4.477  1.00  0.200          H  
ATOM   1483  N   ARG A  94      -7.506  11.046   2.238  1.00  0.130          N  
ATOM   1484  CA  ARG A  94      -7.787   9.639   2.006  1.00  0.110          C  
ATOM   1485  C   ARG A  94      -7.140   9.122   0.722  1.00  0.110          C  
ATOM   1486  O   ARG A  94      -6.861   9.910  -0.192  1.00  0.140          O  
ATOM   1487  CB  ARG A  94      -9.292   9.463   1.929  1.00  0.160          C  
ATOM   1488  CG  ARG A  94     -10.090   9.972   3.143  1.00  0.160          C  
ATOM   1489  CD  ARG A  94      -9.793   9.222   4.381  1.00  0.160          C  
ATOM   1490  NE  ARG A  94     -10.115   7.826   4.239  1.00  0.160          N  
ATOM   1491  CZ  ARG A  94     -11.324   7.273   4.453  1.00  0.160          C  
ATOM   1492  NH1 ARG A  94     -12.356   8.006   4.836  1.00  0.160          N  
ATOM   1493  NH2 ARG A  94     -11.457   5.981   4.278  1.00  0.160          N  
ATOM   1494  H   ARG A  94      -7.874  11.730   1.568  1.00  0.160          H  
ATOM   1495  HA  ARG A  94      -7.389   9.058   2.834  1.00  0.130          H  
ATOM   1496 1HB  ARG A  94      -9.641  10.061   1.114  1.00  0.190          H  
ATOM   1497 2HB  ARG A  94      -9.552   8.425   1.720  1.00  0.190          H  
ATOM   1498 1HG  ARG A  94      -9.855  11.023   3.315  1.00  0.190          H  
ATOM   1499 2HG  ARG A  94     -11.154   9.885   2.925  1.00  0.190          H  
ATOM   1500 1HD  ARG A  94      -8.739   9.306   4.633  1.00  0.190          H  
ATOM   1501 2HD  ARG A  94     -10.374   9.634   5.200  1.00  0.190          H  
ATOM   1502  HE  ARG A  94      -9.373   7.206   3.947  1.00  0.190          H  
ATOM   1503 1HH1 ARG A  94     -12.254   8.999   4.973  1.00  0.190          H  
ATOM   1504 2HH1 ARG A  94     -13.256   7.564   5.008  1.00  0.190          H  
ATOM   1505 1HH2 ARG A  94     -10.663   5.424   3.989  1.00  0.190          H  
ATOM   1506 2HH2 ARG A  94     -12.363   5.535   4.444  1.00  0.190          H  
ATOM   1507  N   MET A  95      -6.880   7.799   0.684  1.00  0.110          N  
ATOM   1508  CA  MET A  95      -6.354   7.147  -0.515  1.00  0.120          C  
ATOM   1509  C   MET A  95      -7.479   6.395  -1.205  1.00  0.130          C  
ATOM   1510  O   MET A  95      -8.235   5.694  -0.527  1.00  0.160          O  
ATOM   1511  CB  MET A  95      -5.241   6.140  -0.208  1.00  0.160          C  
ATOM   1512  CG  MET A  95      -4.026   6.685   0.480  1.00  0.160          C  
ATOM   1513  SD  MET A  95      -2.610   5.524   0.470  1.00  0.160          S  
ATOM   1514  CE  MET A  95      -3.039   4.228   1.613  1.00  0.160          C  
ATOM   1515  H   MET A  95      -7.102   7.238   1.492  1.00  0.130          H  
ATOM   1516  HA  MET A  95      -5.976   7.904  -1.179  1.00  0.140          H  
ATOM   1517 1HB  MET A  95      -5.646   5.348   0.405  1.00  0.200          H  
ATOM   1518 2HB  MET A  95      -4.911   5.687  -1.142  1.00  0.200          H  
ATOM   1519 1HG  MET A  95      -3.731   7.589   0.010  1.00  0.200          H  
ATOM   1520 2HG  MET A  95      -4.278   6.913   1.517  1.00  0.200          H  
ATOM   1521 1HE  MET A  95      -2.220   3.510   1.666  1.00  0.200          H  
ATOM   1522 2HE  MET A  95      -3.208   4.650   2.604  1.00  0.200          H  
ATOM   1523 3HE  MET A  95      -3.936   3.714   1.270  1.00  0.200          H  
ATOM   1524  N   PHE A  96      -7.543   6.482  -2.535  1.00  0.160          N  
ATOM   1525  CA  PHE A  96      -8.582   5.806  -3.325  1.00  0.220          C  
ATOM   1526  C   PHE A  96      -8.068   4.974  -4.482  1.00  0.130          C  
ATOM   1527  O   PHE A  96      -6.985   5.231  -5.008  1.00  0.120          O  
ATOM   1528  CB  PHE A  96      -9.513   6.840  -3.929  1.00  0.280          C  
ATOM   1529  CG  PHE A  96     -10.128   7.656  -2.926  1.00  0.280          C  
ATOM   1530  CD1 PHE A  96      -9.535   8.845  -2.555  1.00  0.280          C  
ATOM   1531  CD2 PHE A  96     -11.276   7.257  -2.314  1.00  0.280          C  
ATOM   1532  CE1 PHE A  96     -10.087   9.598  -1.602  1.00  0.280          C  
ATOM   1533  CE2 PHE A  96     -11.829   8.010  -1.352  1.00  0.280          C  
ATOM   1534  CZ  PHE A  96     -11.239   9.185  -0.992  1.00  0.280          C  
ATOM   1535  H   PHE A  96      -6.888   7.121  -2.991  1.00  0.190          H  
ATOM   1536  HA  PHE A  96      -9.141   5.152  -2.663  1.00  0.260          H  
ATOM   1537 1HB  PHE A  96      -8.964   7.473  -4.606  1.00  0.340          H  
ATOM   1538 2HB  PHE A  96     -10.294   6.337  -4.502  1.00  0.340          H  
ATOM   1539  HD1 PHE A  96      -8.606   9.167  -3.036  1.00  0.340          H  
ATOM   1540  HD2 PHE A  96     -11.738   6.320  -2.603  1.00  0.340          H  
ATOM   1541  HE1 PHE A  96      -9.604  10.529  -1.312  1.00  0.340          H  
ATOM   1542  HE2 PHE A  96     -12.732   7.675  -0.866  1.00  0.340          H  
ATOM   1543  HZ  PHE A  96     -11.673   9.789  -0.218  1.00  0.340          H  
ATOM   1544  N   ASN A  97      -8.855   3.982  -4.895  1.00  0.150          N  
ATOM   1545  CA  ASN A  97      -8.528   3.237  -6.103  1.00  0.150          C  
ATOM   1546  C   ASN A  97      -9.168   3.907  -7.310  1.00  0.110          C  
ATOM   1547  O   ASN A  97      -9.825   4.951  -7.205  1.00  0.090          O  
ATOM   1548  CB  ASN A  97      -8.915   1.759  -6.033  1.00  0.210          C  
ATOM   1549  CG  ASN A  97     -10.393   1.455  -5.975  1.00  0.210          C  
ATOM   1550  OD1 ASN A  97     -11.254   2.264  -6.393  1.00  0.210          O  
ATOM   1551  ND2 ASN A  97     -10.698   0.270  -5.471  1.00  0.210          N  
ATOM   1552  H   ASN A  97      -9.711   3.778  -4.373  1.00  0.180          H  
ATOM   1553  HA  ASN A  97      -7.447   3.278  -6.254  1.00  0.180          H  
ATOM   1554 1HB  ASN A  97      -8.498   1.241  -6.893  1.00  0.250          H  
ATOM   1555 2HB  ASN A  97      -8.461   1.325  -5.188  1.00  0.250          H  
ATOM   1556 1HD2 ASN A  97     -11.684  -0.026  -5.381  1.00  0.250          H  
ATOM   1557 2HD2 ASN A  97      -9.975  -0.345  -5.153  1.00  0.250          H  
ATOM   1558  N   VAL A  98      -9.003   3.273  -8.454  1.00  0.100          N  
ATOM   1559  CA  VAL A  98      -9.514   3.748  -9.729  1.00  0.080          C  
ATOM   1560  C   VAL A  98     -11.045   3.905  -9.792  1.00  0.070          C  
ATOM   1561  O   VAL A  98     -11.556   4.650 -10.624  1.00  0.090          O  
ATOM   1562  CB  VAL A  98      -9.022   2.793 -10.832  1.00  0.120          C  
ATOM   1563  CG1 VAL A  98      -9.752   1.436 -10.752  1.00  0.120          C  
ATOM   1564  CG2 VAL A  98      -9.214   3.435 -12.180  1.00  0.120          C  
ATOM   1565  H   VAL A  98      -8.442   2.433  -8.444  1.00  0.120          H  
ATOM   1566  HA  VAL A  98      -9.065   4.726  -9.912  1.00  0.100          H  
ATOM   1567  HB  VAL A  98      -7.957   2.605 -10.673  1.00  0.140          H  
ATOM   1568 1HG1 VAL A  98      -9.368   0.777 -11.511  1.00  0.140          H  
ATOM   1569 2HG1 VAL A  98      -9.595   0.980  -9.779  1.00  0.140          H  
ATOM   1570 3HG1 VAL A  98     -10.809   1.574 -10.922  1.00  0.140          H  
ATOM   1571 1HG2 VAL A  98      -8.826   2.776 -12.936  1.00  0.140          H  
ATOM   1572 2HG2 VAL A  98     -10.265   3.623 -12.379  1.00  0.140          H  
ATOM   1573 3HG2 VAL A  98      -8.674   4.372 -12.209  1.00  0.140          H  
ATOM   1574  N   LEU A  99     -11.778   3.174  -8.951  1.00  0.080          N  
ATOM   1575  CA  LEU A  99     -13.230   3.218  -8.943  1.00  0.100          C  
ATOM   1576  C   LEU A  99     -13.742   4.216  -7.916  1.00  0.120          C  
ATOM   1577  O   LEU A  99     -14.947   4.336  -7.702  1.00  0.150          O  
ATOM   1578  CB  LEU A  99     -13.792   1.837  -8.596  1.00  0.130          C  
ATOM   1579  CG  LEU A  99     -13.429   0.662  -9.528  1.00  0.130          C  
ATOM   1580  CD1 LEU A  99     -13.994  -0.575  -8.925  1.00  0.130          C  
ATOM   1581  CD2 LEU A  99     -13.977   0.883 -10.947  1.00  0.130          C  
ATOM   1582  H   LEU A  99     -11.318   2.614  -8.240  1.00  0.100          H  
ATOM   1583  HA  LEU A  99     -13.580   3.537  -9.920  1.00  0.120          H  
ATOM   1584 1HB  LEU A  99     -13.445   1.572  -7.600  1.00  0.160          H  
ATOM   1585 2HB  LEU A  99     -14.879   1.907  -8.561  1.00  0.160          H  
ATOM   1586  HG  LEU A  99     -12.355   0.547  -9.569  1.00  0.160          H  
ATOM   1587 1HD1 LEU A  99     -13.741  -1.433  -9.542  1.00  0.160          H  
ATOM   1588 2HD1 LEU A  99     -13.584  -0.718  -7.919  1.00  0.160          H  
ATOM   1589 3HD1 LEU A  99     -15.072  -0.468  -8.858  1.00  0.160          H  
ATOM   1590 1HD2 LEU A  99     -13.714   0.032 -11.573  1.00  0.160          H  
ATOM   1591 2HD2 LEU A  99     -15.064   0.985 -10.913  1.00  0.160          H  
ATOM   1592 3HD2 LEU A  99     -13.543   1.782 -11.373  1.00  0.160          H  
ATOM   1593  N   GLY A 100     -12.823   4.901  -7.236  1.00  0.120          N  
ATOM   1594  CA  GLY A 100     -13.182   5.853  -6.205  1.00  0.160          C  
ATOM   1595  C   GLY A 100     -13.395   5.204  -4.837  1.00  0.180          C  
ATOM   1596  O   GLY A 100     -13.824   5.872  -3.894  1.00  0.230          O  
ATOM   1597  H   GLY A 100     -11.828   4.783  -7.443  1.00  0.140          H  
ATOM   1598 1HA  GLY A 100     -12.400   6.610  -6.133  1.00  0.190          H  
ATOM   1599 2HA  GLY A 100     -14.090   6.360  -6.512  1.00  0.190          H  
ATOM   1600  N   GLU A 101     -13.121   3.907  -4.716  1.00  0.200          N  
ATOM   1601  CA  GLU A 101     -13.325   3.238  -3.445  1.00  0.200          C  
ATOM   1602  C   GLU A 101     -12.108   3.563  -2.588  1.00  0.200          C  
ATOM   1603  O   GLU A 101     -11.005   3.650  -3.123  1.00  0.210          O  
ATOM   1604  CB  GLU A 101     -13.440   1.732  -3.647  1.00  0.280          C  
ATOM   1605  CG  GLU A 101     -14.624   1.289  -4.499  1.00  0.280          C  
ATOM   1606  CD  GLU A 101     -14.635  -0.203  -4.772  1.00  0.280          C  
ATOM   1607  OE1 GLU A 101     -13.579  -0.764  -5.021  1.00  0.280          O  
ATOM   1608  OE2 GLU A 101     -15.696  -0.782  -4.728  1.00  0.280          O  
ATOM   1609  H   GLU A 101     -12.744   3.388  -5.513  1.00  0.240          H  
ATOM   1610  HA  GLU A 101     -14.246   3.600  -3.008  1.00  0.240          H  
ATOM   1611 1HB  GLU A 101     -12.555   1.372  -4.085  1.00  0.340          H  
ATOM   1612 2HB  GLU A 101     -13.534   1.247  -2.675  1.00  0.340          H  
ATOM   1613 1HG  GLU A 101     -15.544   1.562  -3.985  1.00  0.340          H  
ATOM   1614 2HG  GLU A 101     -14.599   1.829  -5.444  1.00  0.340          H  
ATOM   1615  N   PRO A 102     -12.238   3.819  -1.284  1.00  0.230          N  
ATOM   1616  CA  PRO A 102     -11.111   4.011  -0.397  1.00  0.190          C  
ATOM   1617  C   PRO A 102     -10.239   2.770  -0.359  1.00  0.200          C  
ATOM   1618  O   PRO A 102     -10.764   1.654  -0.361  1.00  0.240          O  
ATOM   1619  CB  PRO A 102     -11.784   4.235   0.964  1.00  0.290          C  
ATOM   1620  CG  PRO A 102     -13.168   4.746   0.640  1.00  0.290          C  
ATOM   1621  CD  PRO A 102     -13.556   4.039  -0.660  1.00  0.290          C  
ATOM   1622  HA  PRO A 102     -10.538   4.893  -0.709  1.00  0.230          H  
ATOM   1623 1HB  PRO A 102     -11.796   3.297   1.538  1.00  0.340          H  
ATOM   1624 2HB  PRO A 102     -11.196   4.959   1.546  1.00  0.340          H  
ATOM   1625 1HG  PRO A 102     -13.854   4.526   1.479  1.00  0.340          H  
ATOM   1626 2HG  PRO A 102     -13.136   5.834   0.539  1.00  0.340          H  
ATOM   1627 1HD  PRO A 102     -14.068   3.082  -0.474  1.00  0.340          H  
ATOM   1628 2HD  PRO A 102     -14.163   4.754  -1.240  1.00  0.340          H  
ATOM   1629  N   ILE A 103      -8.926   2.955  -0.249  1.00  0.190          N  
ATOM   1630  CA  ILE A 103      -8.045   1.802  -0.073  1.00  0.230          C  
ATOM   1631  C   ILE A 103      -7.138   1.994   1.123  1.00  0.300          C  
ATOM   1632  O   ILE A 103      -6.057   1.420   1.216  1.00  0.800          O  
ATOM   1633  CB  ILE A 103      -7.190   1.563  -1.328  1.00  0.310          C  
ATOM   1634  CG1 ILE A 103      -6.376   2.864  -1.653  1.00  0.310          C  
ATOM   1635  CG2 ILE A 103      -8.074   1.140  -2.469  1.00  0.310          C  
ATOM   1636  CD1 ILE A 103      -5.315   2.746  -2.719  1.00  0.310          C  
ATOM   1637  H   ILE A 103      -8.561   3.910  -0.287  1.00  0.230          H  
ATOM   1638  HA  ILE A 103      -8.654   0.917   0.106  1.00  0.280          H  
ATOM   1639  HB  ILE A 103      -6.474   0.769  -1.123  1.00  0.370          H  
ATOM   1640 1HG1 ILE A 103      -7.071   3.623  -1.962  1.00  0.370          H  
ATOM   1641 2HG1 ILE A 103      -5.880   3.193  -0.747  1.00  0.370          H  
ATOM   1642 1HG2 ILE A 103      -7.455   0.946  -3.323  1.00  0.370          H  
ATOM   1643 2HG2 ILE A 103      -8.608   0.232  -2.195  1.00  0.370          H  
ATOM   1644 3HG2 ILE A 103      -8.794   1.927  -2.696  1.00  0.370          H  
ATOM   1645 1HD1 ILE A 103      -4.835   3.705  -2.837  1.00  0.370          H  
ATOM   1646 2HD1 ILE A 103      -4.575   2.004  -2.421  1.00  0.370          H  
ATOM   1647 3HD1 ILE A 103      -5.758   2.457  -3.669  1.00  0.370          H  
ATOM   1648  N   ASP A 104      -7.648   2.727   2.079  1.00  0.360          N  
ATOM   1649  CA  ASP A 104      -7.004   2.956   3.350  1.00  0.340          C  
ATOM   1650  C   ASP A 104      -8.061   2.916   4.398  1.00  0.680          C  
ATOM   1651  O   ASP A 104      -8.826   3.887   4.328  1.00  1.490          O  
ATOM   1652  CB  ASP A 104      -6.320   4.324   3.409  1.00  0.480          C  
ATOM   1653  CG  ASP A 104      -5.531   4.554   4.717  1.00  0.480          C  
ATOM   1654  OD1 ASP A 104      -5.262   3.602   5.426  1.00  0.480          O  
ATOM   1655  OD2 ASP A 104      -5.245   5.693   5.030  1.00  0.480          O  
ATOM   1656  H   ASP A 104      -8.546   3.149   1.897  1.00  0.430          H  
ATOM   1657  HA  ASP A 104      -6.277   2.164   3.543  1.00  0.410          H  
ATOM   1658 1HB  ASP A 104      -5.660   4.425   2.579  1.00  0.580          H  
ATOM   1659 2HB  ASP A 104      -7.069   5.105   3.318  1.00  0.580          H  
ATOM   1660  N   GLY A 105      -8.649   1.732   4.543  1.00  0.490          N  
ATOM   1661  CA  GLY A 105      -9.064   1.226   5.861  1.00  0.710          C  
ATOM   1662  C   GLY A 105      -9.496   2.244   6.951  1.00  0.900          C  
ATOM   1663  O   GLY A 105      -9.432   1.920   8.135  1.00  1.620          O  
ATOM   1664  H   GLY A 105      -9.358   1.547   3.851  1.00  0.590          H  
ATOM   1665 1HA  GLY A 105      -9.881   0.520   5.709  1.00  0.850          H  
ATOM   1666 2HA  GLY A 105      -8.242   0.632   6.261  1.00  0.850          H  
ATOM   1667  N   LYS A 106      -9.958   3.439   6.610  1.00  0.700          N  
ATOM   1668  CA  LYS A 106     -10.250   4.458   7.612  1.00  0.800          C  
ATOM   1669  C   LYS A 106     -11.702   4.909   7.606  1.00  0.890          C  
ATOM   1670  O   LYS A 106     -11.974   6.085   7.878  1.00  1.630          O  
ATOM   1671  CB  LYS A 106      -9.318   5.662   7.417  1.00  1.080          C  
ATOM   1672  CG  LYS A 106      -7.792   5.363   7.518  1.00  1.080          C  
ATOM   1673  CD  LYS A 106      -7.355   4.910   8.909  1.00  1.080          C  
ATOM   1674  CE  LYS A 106      -5.808   4.870   9.064  1.00  1.080          C  
ATOM   1675  NZ  LYS A 106      -5.136   3.747   8.295  1.00  1.080          N  
ATOM   1676  H   LYS A 106     -10.023   3.696   5.632  1.00  0.840          H  
ATOM   1677  HA  LYS A 106     -10.065   4.037   8.597  1.00  0.960          H  
ATOM   1678 1HB  LYS A 106      -9.485   6.079   6.436  1.00  1.300          H  
ATOM   1679 2HB  LYS A 106      -9.560   6.434   8.146  1.00  1.300          H  
ATOM   1680 1HG  LYS A 106      -7.547   4.580   6.811  1.00  1.300          H  
ATOM   1681 2HG  LYS A 106      -7.231   6.254   7.237  1.00  1.300          H  
ATOM   1682 1HD  LYS A 106      -7.772   5.582   9.658  1.00  1.300          H  
ATOM   1683 2HD  LYS A 106      -7.737   3.907   9.093  1.00  1.300          H  
ATOM   1684 1HE  LYS A 106      -5.394   5.819   8.724  1.00  1.300          H  
ATOM   1685 2HE  LYS A 106      -5.582   4.746  10.121  1.00  1.300          H  
ATOM   1686 1HZ  LYS A 106      -4.144   3.786   8.461  1.00  1.300          H  
ATOM   1687 2HZ  LYS A 106      -5.493   2.862   8.609  1.00  1.300          H  
ATOM   1688 3HZ  LYS A 106      -5.281   3.818   7.264  1.00  1.300          H  
ATOM   1689  N   GLU A 107     -12.597   3.970   7.262  1.00  0.570          N  
ATOM   1690  CA  GLU A 107     -14.063   4.106   7.198  1.00  0.530          C  
ATOM   1691  C   GLU A 107     -14.581   4.424   5.779  1.00  0.520          C  
ATOM   1692  O   GLU A 107     -13.801   4.766   4.886  1.00  0.630          O  
ATOM   1693  CB  GLU A 107     -14.600   5.129   8.235  1.00  0.760          C  
ATOM   1694  CG  GLU A 107     -14.408   4.679   9.687  1.00  0.760          C  
ATOM   1695  CD  GLU A 107     -15.258   3.492  10.006  1.00  0.760          C  
ATOM   1696  OE1 GLU A 107     -16.439   3.550   9.753  1.00  0.760          O  
ATOM   1697  OE2 GLU A 107     -14.730   2.514  10.470  1.00  0.760          O  
ATOM   1698  H   GLU A 107     -12.216   3.057   7.054  1.00  0.680          H  
ATOM   1699  HA  GLU A 107     -14.454   3.143   7.505  1.00  0.640          H  
ATOM   1700 1HB  GLU A 107     -14.214   6.117   8.085  1.00  0.910          H  
ATOM   1701 2HB  GLU A 107     -15.655   5.248   8.119  1.00  0.910          H  
ATOM   1702 1HG  GLU A 107     -13.367   4.424   9.862  1.00  0.910          H  
ATOM   1703 2HG  GLU A 107     -14.669   5.501  10.350  1.00  0.910          H  
ATOM   1704  N   PRO A 108     -15.872   4.164   5.476  1.00  0.550          N  
ATOM   1705  CA  PRO A 108     -16.519   4.505   4.219  1.00  0.570          C  
ATOM   1706  C   PRO A 108     -16.427   6.000   3.991  1.00  0.550          C  
ATOM   1707  O   PRO A 108     -16.363   6.766   4.948  1.00  0.730          O  
ATOM   1708  CB  PRO A 108     -17.968   4.052   4.433  1.00  0.850          C  
ATOM   1709  CG  PRO A 108     -17.882   2.962   5.480  1.00  0.850          C  
ATOM   1710  CD  PRO A 108     -16.761   3.382   6.400  1.00  0.850          C  
ATOM   1711  HA  PRO A 108     -16.039   3.952   3.397  1.00  0.680          H  
ATOM   1712 1HB  PRO A 108     -18.582   4.909   4.755  1.00  1.030          H  
ATOM   1713 2HB  PRO A 108     -18.393   3.697   3.483  1.00  1.030          H  
ATOM   1714 1HG  PRO A 108     -18.844   2.872   6.010  1.00  1.030          H  
ATOM   1715 2HG  PRO A 108     -17.694   1.990   5.002  1.00  1.030          H  
ATOM   1716 1HD  PRO A 108     -17.171   4.004   7.204  1.00  1.030          H  
ATOM   1717 2HD  PRO A 108     -16.295   2.469   6.776  1.00  1.030          H  
ATOM   1718  N   LEU A 109     -16.390   6.413   2.734  1.00  0.460          N  
ATOM   1719  CA  LEU A 109     -16.294   7.829   2.422  1.00  0.420          C  
ATOM   1720  C   LEU A 109     -17.653   8.542   2.529  1.00  0.410          C  
ATOM   1721  O   LEU A 109     -18.569   8.224   1.762  1.00  0.490          O  
ATOM   1722  CB  LEU A 109     -15.810   7.986   0.985  1.00  0.600          C  
ATOM   1723  CG  LEU A 109     -15.643   9.410   0.464  1.00  0.600          C  
ATOM   1724  CD1 LEU A 109     -14.508  10.132   1.118  1.00  0.600          C  
ATOM   1725  CD2 LEU A 109     -15.449   9.348  -0.953  1.00  0.600          C  
ATOM   1726  H   LEU A 109     -16.451   5.738   1.986  1.00  0.550          H  
ATOM   1727  HA  LEU A 109     -15.564   8.254   3.097  1.00  0.500          H  
ATOM   1728 1HB  LEU A 109     -14.848   7.491   0.895  1.00  0.720          H  
ATOM   1729 2HB  LEU A 109     -16.516   7.477   0.328  1.00  0.720          H  
ATOM   1730  HG  LEU A 109     -16.547   9.966   0.676  1.00  0.720          H  
ATOM   1731 1HD1 LEU A 109     -14.453  11.130   0.700  1.00  0.720          H  
ATOM   1732 2HD1 LEU A 109     -14.625  10.209   2.154  1.00  0.720          H  
ATOM   1733 3HD1 LEU A 109     -13.589   9.606   0.921  1.00  0.720          H  
ATOM   1734 1HD2 LEU A 109     -15.382  10.354  -1.330  1.00  0.720          H  
ATOM   1735 2HD2 LEU A 109     -14.560   8.809  -1.196  1.00  0.720          H  
ATOM   1736 3HD2 LEU A 109     -16.292   8.844  -1.382  1.00  0.720          H  
ATOM   1737  N   PRO A 110     -17.808   9.568   3.393  1.00  0.420          N  
ATOM   1738  CA  PRO A 110     -19.029  10.323   3.597  1.00  0.490          C  
ATOM   1739  C   PRO A 110     -19.236  11.346   2.492  1.00  0.360          C  
ATOM   1740  O   PRO A 110     -19.068  12.549   2.690  1.00  0.390          O  
ATOM   1741  CB  PRO A 110     -18.804  10.974   4.967  1.00  0.730          C  
ATOM   1742  CG  PRO A 110     -17.326  11.179   5.046  1.00  0.730          C  
ATOM   1743  CD  PRO A 110     -16.722   9.980   4.328  1.00  0.730          C  
ATOM   1744  HA  PRO A 110     -19.877   9.624   3.633  1.00  0.590          H  
ATOM   1745 1HB  PRO A 110     -19.371  11.915   5.034  1.00  0.880          H  
ATOM   1746 2HB  PRO A 110     -19.185  10.314   5.761  1.00  0.880          H  
ATOM   1747 1HG  PRO A 110     -17.055  12.131   4.580  1.00  0.880          H  
ATOM   1748 2HG  PRO A 110     -17.011  11.244   6.098  1.00  0.880          H  
ATOM   1749 1HD  PRO A 110     -15.857  10.332   3.824  1.00  0.880          H  
ATOM   1750 2HD  PRO A 110     -16.498   9.185   5.051  1.00  0.880          H  
ATOM   1751  N   LYS A 111     -19.583  10.860   1.322  1.00  0.340          N  
ATOM   1752  CA  LYS A 111     -19.722  11.737   0.172  1.00  0.330          C  
ATOM   1753  C   LYS A 111     -21.155  11.836  -0.267  1.00  0.430          C  
ATOM   1754  O   LYS A 111     -21.960  10.940  -0.024  1.00  0.660          O  
ATOM   1755  CB  LYS A 111     -18.909  11.174  -0.995  1.00  0.470          C  
ATOM   1756  CG  LYS A 111     -19.364   9.739  -1.423  1.00  0.470          C  
ATOM   1757  CD  LYS A 111     -20.291   9.704  -2.659  1.00  0.470          C  
ATOM   1758  CE  LYS A 111     -20.682   8.259  -2.960  1.00  0.470          C  
ATOM   1759  NZ  LYS A 111     -21.586   8.148  -4.124  1.00  0.470          N  
ATOM   1760  H   LYS A 111     -19.683   9.845   1.246  1.00  0.410          H  
ATOM   1761  HA  LYS A 111     -19.368  12.734   0.430  1.00  0.400          H  
ATOM   1762 1HB  LYS A 111     -19.026  11.828  -1.864  1.00  0.560          H  
ATOM   1763 2HB  LYS A 111     -17.861  11.163  -0.744  1.00  0.560          H  
ATOM   1764 1HG  LYS A 111     -18.507   9.123  -1.620  1.00  0.560          H  
ATOM   1765 2HG  LYS A 111     -19.904   9.277  -0.603  1.00  0.560          H  
ATOM   1766 1HD  LYS A 111     -21.201  10.274  -2.501  1.00  0.560          H  
ATOM   1767 2HD  LYS A 111     -19.775  10.127  -3.523  1.00  0.560          H  
ATOM   1768 1HE  LYS A 111     -19.786   7.678  -3.152  1.00  0.560          H  
ATOM   1769 2HE  LYS A 111     -21.187   7.850  -2.085  1.00  0.560          H  
ATOM   1770 1HZ  LYS A 111     -21.823   7.178  -4.282  1.00  0.560          H  
ATOM   1771 2HZ  LYS A 111     -22.433   8.680  -3.948  1.00  0.560          H  
ATOM   1772 3HZ  LYS A 111     -21.105   8.516  -4.932  1.00  0.560          H  
ATOM   1773  N   LYS A 112     -21.452  12.919  -0.957  1.00  0.480          N  
ATOM   1774  CA  LYS A 112     -22.758  13.109  -1.548  1.00  0.660          C  
ATOM   1775  C   LYS A 112     -22.646  13.276  -3.070  1.00  0.520          C  
ATOM   1776  O   LYS A 112     -23.202  12.443  -3.786  1.00  0.560          O  
ATOM   1777  CB  LYS A 112     -23.532  14.234  -0.841  1.00  0.850          C  
ATOM   1778  CG  LYS A 112     -23.971  13.884   0.569  1.00  0.850          C  
ATOM   1779  CD  LYS A 112     -24.733  15.037   1.213  1.00  0.850          C  
ATOM   1780  CE  LYS A 112     -25.173  14.693   2.633  1.00  0.850          C  
ATOM   1781  NZ  LYS A 112     -25.883  15.831   3.288  1.00  0.850          N  
ATOM   1782  H   LYS A 112     -20.715  13.594  -1.085  1.00  0.580          H  
ATOM   1783  HA  LYS A 112     -23.337  12.199  -1.384  1.00  0.790          H  
ATOM   1784 1HB  LYS A 112     -22.920  15.101  -0.701  1.00  1.020          H  
ATOM   1785 2HB  LYS A 112     -24.405  14.520  -1.428  1.00  1.020          H  
ATOM   1786 1HG  LYS A 112     -24.607  12.997   0.537  1.00  1.020          H  
ATOM   1787 2HG  LYS A 112     -23.094  13.653   1.172  1.00  1.020          H  
ATOM   1788 1HD  LYS A 112     -24.097  15.922   1.245  1.00  1.020          H  
ATOM   1789 2HD  LYS A 112     -25.615  15.267   0.616  1.00  1.020          H  
ATOM   1790 1HE  LYS A 112     -25.839  13.832   2.600  1.00  1.020          H  
ATOM   1791 2HE  LYS A 112     -24.294  14.437   3.225  1.00  1.020          H  
ATOM   1792 1HZ  LYS A 112     -26.157  15.563   4.224  1.00  1.020          H  
ATOM   1793 2HZ  LYS A 112     -25.269  16.633   3.334  1.00  1.020          H  
ATOM   1794 3HZ  LYS A 112     -26.707  16.069   2.753  1.00  1.020          H  
ATOM   1795  N   PRO A 113     -21.956  14.304  -3.624  1.00  0.400          N  
ATOM   1796  CA  PRO A 113     -21.745  14.433  -5.047  1.00  0.280          C  
ATOM   1797  C   PRO A 113     -20.711  13.436  -5.527  1.00  0.210          C  
ATOM   1798  O   PRO A 113     -19.784  13.086  -4.779  1.00  0.210          O  
ATOM   1799  CB  PRO A 113     -21.243  15.873  -5.200  1.00  0.420          C  
ATOM   1800  CG  PRO A 113     -20.573  16.182  -3.888  1.00  0.420          C  
ATOM   1801  CD  PRO A 113     -21.410  15.457  -2.848  1.00  0.420          C  
ATOM   1802  HA  PRO A 113     -22.701  14.286  -5.573  1.00  0.340          H  
ATOM   1803 1HB  PRO A 113     -20.551  15.936  -6.055  1.00  0.500          H  
ATOM   1804 2HB  PRO A 113     -22.083  16.547  -5.421  1.00  0.500          H  
ATOM   1805 1HG  PRO A 113     -19.530  15.819  -3.892  1.00  0.500          H  
ATOM   1806 2HG  PRO A 113     -20.526  17.272  -3.727  1.00  0.500          H  
ATOM   1807 1HD  PRO A 113     -20.759  15.167  -2.039  1.00  0.500          H  
ATOM   1808 2HD  PRO A 113     -22.214  16.131  -2.532  1.00  0.500          H  
ATOM   1809  N   LYS A 114     -20.844  13.060  -6.789  1.00  0.230          N  
ATOM   1810  CA  LYS A 114     -19.900  12.225  -7.501  1.00  0.210          C  
ATOM   1811  C   LYS A 114     -19.873  12.711  -8.935  1.00  0.180          C  
ATOM   1812  O   LYS A 114     -20.889  13.212  -9.429  1.00  0.180          O  
ATOM   1813  CB  LYS A 114     -20.313  10.754  -7.409  1.00  0.300          C  
ATOM   1814  CG  LYS A 114     -21.545  10.339  -8.263  1.00  0.300          C  
ATOM   1815  CD  LYS A 114     -22.903  10.739  -7.639  1.00  0.300          C  
ATOM   1816  CE  LYS A 114     -24.059  10.072  -8.394  1.00  0.300          C  
ATOM   1817  NZ  LYS A 114     -25.393  10.484  -7.866  1.00  0.300          N  
ATOM   1818  H   LYS A 114     -21.647  13.397  -7.303  1.00  0.280          H  
ATOM   1819  HA  LYS A 114     -18.905  12.348  -7.079  1.00  0.250          H  
ATOM   1820 1HB  LYS A 114     -19.478  10.130  -7.730  1.00  0.360          H  
ATOM   1821 2HB  LYS A 114     -20.518  10.505  -6.370  1.00  0.360          H  
ATOM   1822 1HG  LYS A 114     -21.479  10.741  -9.273  1.00  0.360          H  
ATOM   1823 2HG  LYS A 114     -21.539   9.254  -8.346  1.00  0.360          H  
ATOM   1824 1HD  LYS A 114     -22.934  10.462  -6.585  1.00  0.360          H  
ATOM   1825 2HD  LYS A 114     -23.041  11.811  -7.721  1.00  0.360          H  
ATOM   1826 1HE  LYS A 114     -23.994  10.346  -9.448  1.00  0.360          H  
ATOM   1827 2HE  LYS A 114     -23.964   8.991  -8.307  1.00  0.360          H  
ATOM   1828 1HZ  LYS A 114     -26.118  10.022  -8.398  1.00  0.360          H  
ATOM   1829 2HZ  LYS A 114     -25.469  10.223  -6.892  1.00  0.360          H  
ATOM   1830 3HZ  LYS A 114     -25.491  11.484  -7.955  1.00  0.360          H  
ATOM   1831  N   LEU A 115     -18.744  12.564  -9.603  1.00  0.160          N  
ATOM   1832  CA  LEU A 115     -18.656  12.948 -11.004  1.00  0.160          C  
ATOM   1833  C   LEU A 115     -18.236  11.782 -11.870  1.00  0.130          C  
ATOM   1834  O   LEU A 115     -17.490  10.909 -11.432  1.00  0.120          O  
ATOM   1835  CB  LEU A 115     -17.645  14.078 -11.221  1.00  0.220          C  
ATOM   1836  CG  LEU A 115     -17.832  15.429 -10.506  1.00  0.220          C  
ATOM   1837  CD1 LEU A 115     -16.604  16.309 -10.821  1.00  0.220          C  
ATOM   1838  CD2 LEU A 115     -19.087  16.122 -10.942  1.00  0.220          C  
ATOM   1839  H   LEU A 115     -17.952  12.126  -9.124  1.00  0.190          H  
ATOM   1840  HA  LEU A 115     -19.638  13.269 -11.345  1.00  0.190          H  
ATOM   1841 1HB  LEU A 115     -16.734  13.706 -10.849  1.00  0.270          H  
ATOM   1842 2HB  LEU A 115     -17.532  14.254 -12.291  1.00  0.270          H  
ATOM   1843  HG  LEU A 115     -17.881  15.260  -9.457  1.00  0.270          H  
ATOM   1844 1HD1 LEU A 115     -16.696  17.264 -10.318  1.00  0.270          H  
ATOM   1845 2HD1 LEU A 115     -15.685  15.822 -10.497  1.00  0.270          H  
ATOM   1846 3HD1 LEU A 115     -16.554  16.472 -11.885  1.00  0.270          H  
ATOM   1847 1HD2 LEU A 115     -19.175  17.070 -10.412  1.00  0.270          H  
ATOM   1848 2HD2 LEU A 115     -19.053  16.308 -12.016  1.00  0.270          H  
ATOM   1849 3HD2 LEU A 115     -19.953  15.501 -10.708  1.00  0.270          H  
ATOM   1850  N   SER A 116     -18.698  11.768 -13.107  1.00  0.130          N  
ATOM   1851  CA  SER A 116     -18.271  10.759 -14.065  1.00  0.130          C  
ATOM   1852  C   SER A 116     -16.776  10.907 -14.327  1.00  0.130          C  
ATOM   1853  O   SER A 116     -16.291  12.030 -14.458  1.00  0.190          O  
ATOM   1854  CB  SER A 116     -19.024  10.972 -15.362  1.00  0.180          C  
ATOM   1855  OG  SER A 116     -20.408  10.830 -15.168  1.00  0.180          O  
ATOM   1856  H   SER A 116     -19.351  12.477 -13.411  1.00  0.160          H  
ATOM   1857  HA  SER A 116     -18.471   9.763 -13.669  1.00  0.160          H  
ATOM   1858 1HB  SER A 116     -18.806  11.970 -15.750  1.00  0.220          H  
ATOM   1859 2HB  SER A 116     -18.672  10.261 -16.103  1.00  0.220          H  
ATOM   1860  HG  SER A 116     -20.803  10.852 -16.045  1.00  0.220          H  
ATOM   1861  N   ILE A 117     -16.037   9.800 -14.496  1.00  0.140          N  
ATOM   1862  CA  ILE A 117     -14.616   9.964 -14.840  1.00  0.220          C  
ATOM   1863  C   ILE A 117     -14.408  10.473 -16.272  1.00  0.160          C  
ATOM   1864  O   ILE A 117     -13.430  11.177 -16.549  1.00  0.280          O  
ATOM   1865  CB  ILE A 117     -13.760   8.698 -14.579  1.00  0.280          C  
ATOM   1866  CG1 ILE A 117     -14.165   7.513 -15.491  1.00  0.280          C  
ATOM   1867  CG2 ILE A 117     -13.848   8.368 -13.140  1.00  0.280          C  
ATOM   1868  CD1 ILE A 117     -13.228   6.291 -15.431  1.00  0.280          C  
ATOM   1869  H   ILE A 117     -16.452   8.879 -14.329  1.00  0.170          H  
ATOM   1870  HA  ILE A 117     -14.220  10.719 -14.178  1.00  0.260          H  
ATOM   1871  HB  ILE A 117     -12.741   8.920 -14.791  1.00  0.330          H  
ATOM   1872 1HG1 ILE A 117     -15.172   7.195 -15.239  1.00  0.330          H  
ATOM   1873 2HG1 ILE A 117     -14.148   7.848 -16.506  1.00  0.330          H  
ATOM   1874 1HG2 ILE A 117     -13.216   7.520 -12.894  1.00  0.330          H  
ATOM   1875 2HG2 ILE A 117     -13.518   9.238 -12.575  1.00  0.330          H  
ATOM   1876 3HG2 ILE A 117     -14.873   8.141 -12.890  1.00  0.330          H  
ATOM   1877 1HD1 ILE A 117     -13.591   5.529 -16.129  1.00  0.330          H  
ATOM   1878 2HD1 ILE A 117     -12.225   6.597 -15.719  1.00  0.330          H  
ATOM   1879 3HD1 ILE A 117     -13.201   5.869 -14.431  1.00  0.330          H  
ATOM   1880  N   HIS A 118     -15.355  10.158 -17.166  1.00  0.160          N  
ATOM   1881  CA  HIS A 118     -15.312  10.601 -18.555  1.00  0.130          C  
ATOM   1882  C   HIS A 118     -16.139  11.863 -18.749  1.00  0.200          C  
ATOM   1883  O   HIS A 118     -17.358  11.862 -18.573  1.00  0.460          O  
ATOM   1884  CB  HIS A 118     -15.845   9.525 -19.498  1.00  0.190          C  
ATOM   1885  CG  HIS A 118     -15.055   8.306 -19.465  1.00  0.190          C  
ATOM   1886  ND1 HIS A 118     -13.824   8.189 -20.071  1.00  0.190          N  
ATOM   1887  CD2 HIS A 118     -15.304   7.131 -18.881  1.00  0.190          C  
ATOM   1888  CE1 HIS A 118     -13.359   6.974 -19.850  1.00  0.190          C  
ATOM   1889  NE2 HIS A 118     -14.242   6.327 -19.124  1.00  0.190          N  
ATOM   1890  H   HIS A 118     -16.108   9.553 -16.874  1.00  0.190          H  
ATOM   1891  HA  HIS A 118     -14.286  10.825 -18.839  1.00  0.160          H  
ATOM   1892 1HB  HIS A 118     -16.872   9.276 -19.230  1.00  0.230          H  
ATOM   1893 2HB  HIS A 118     -15.852   9.903 -20.520  1.00  0.230          H  
ATOM   1894  HD2 HIS A 118     -16.187   6.863 -18.307  1.00  0.230          H  
ATOM   1895  HE1 HIS A 118     -12.411   6.571 -20.200  1.00  0.230          H  
ATOM   1896  HE2 HIS A 118     -14.183   5.359 -18.779  1.00  0.230          H  
ATOM   1897  N   ARG A 119     -15.456  12.941 -19.085  1.00  0.130          N  
ATOM   1898  CA  ARG A 119     -16.043  14.259 -19.272  1.00  0.130          C  
ATOM   1899  C   ARG A 119     -15.351  14.920 -20.453  1.00  0.130          C  
ATOM   1900  O   ARG A 119     -14.301  14.451 -20.895  1.00  0.120          O  
ATOM   1901  CB  ARG A 119     -15.902  15.122 -18.026  1.00  0.180          C  
ATOM   1902  CG  ARG A 119     -16.563  14.550 -16.762  1.00  0.180          C  
ATOM   1903  CD  ARG A 119     -16.404  15.448 -15.592  1.00  0.180          C  
ATOM   1904  NE  ARG A 119     -17.200  16.677 -15.723  1.00  0.180          N  
ATOM   1905  CZ  ARG A 119     -16.992  17.816 -15.023  1.00  0.180          C  
ATOM   1906  NH1 ARG A 119     -16.002  17.888 -14.162  1.00  0.180          N  
ATOM   1907  NH2 ARG A 119     -17.784  18.860 -15.214  1.00  0.180          N  
ATOM   1908  H   ARG A 119     -14.463  12.827 -19.221  1.00  0.160          H  
ATOM   1909  HA  ARG A 119     -17.103  14.150 -19.505  1.00  0.160          H  
ATOM   1910 1HB  ARG A 119     -14.856  15.283 -17.812  1.00  0.220          H  
ATOM   1911 2HB  ARG A 119     -16.339  16.100 -18.216  1.00  0.220          H  
ATOM   1912 1HG  ARG A 119     -17.623  14.378 -16.938  1.00  0.220          H  
ATOM   1913 2HG  ARG A 119     -16.084  13.606 -16.502  1.00  0.220          H  
ATOM   1914 1HD  ARG A 119     -16.724  14.917 -14.692  1.00  0.220          H  
ATOM   1915 2HD  ARG A 119     -15.349  15.717 -15.500  1.00  0.220          H  
ATOM   1916  HE  ARG A 119     -17.973  16.662 -16.376  1.00  0.220          H  
ATOM   1917 1HH1 ARG A 119     -15.392  17.087 -14.018  1.00  0.220          H  
ATOM   1918 2HH1 ARG A 119     -15.828  18.739 -13.645  1.00  0.220          H  
ATOM   1919 1HH2 ARG A 119     -18.544  18.804 -15.881  1.00  0.220          H  
ATOM   1920 2HH2 ARG A 119     -17.631  19.716 -14.699  1.00  0.220          H  
ATOM   1921  N   ASN A 120     -15.947  15.971 -20.995  1.00  0.140          N  
ATOM   1922  CA  ASN A 120     -15.319  16.664 -22.110  1.00  0.140          C  
ATOM   1923  C   ASN A 120     -14.356  17.752 -21.612  1.00  0.120          C  
ATOM   1924  O   ASN A 120     -14.531  18.243 -20.496  1.00  0.130          O  
ATOM   1925  CB  ASN A 120     -16.381  17.272 -22.999  1.00  0.200          C  
ATOM   1926  CG  ASN A 120     -17.194  16.234 -23.696  1.00  0.200          C  
ATOM   1927  OD1 ASN A 120     -16.674  15.221 -24.178  1.00  0.200          O  
ATOM   1928  ND2 ASN A 120     -18.477  16.460 -23.760  1.00  0.200          N  
ATOM   1929  H   ASN A 120     -16.821  16.304 -20.615  1.00  0.170          H  
ATOM   1930  HA  ASN A 120     -14.787  15.918 -22.682  1.00  0.170          H  
ATOM   1931 1HB  ASN A 120     -17.045  17.891 -22.396  1.00  0.240          H  
ATOM   1932 2HB  ASN A 120     -15.921  17.923 -23.740  1.00  0.240          H  
ATOM   1933 1HD2 ASN A 120     -19.078  15.801 -24.215  1.00  0.240          H  
ATOM   1934 2HD2 ASN A 120     -18.864  17.292 -23.361  1.00  0.240          H  
ATOM   1935  N   PRO A 121     -13.318  18.121 -22.393  1.00  0.120          N  
ATOM   1936  CA  PRO A 121     -12.424  19.247 -22.163  1.00  0.110          C  
ATOM   1937  C   PRO A 121     -13.207  20.560 -22.146  1.00  0.130          C  
ATOM   1938  O   PRO A 121     -14.230  20.639 -22.828  1.00  0.170          O  
ATOM   1939  CB  PRO A 121     -11.497  19.206 -23.377  1.00  0.170          C  
ATOM   1940  CG  PRO A 121     -11.525  17.781 -23.847  1.00  0.170          C  
ATOM   1941  CD  PRO A 121     -12.928  17.292 -23.562  1.00  0.170          C  
ATOM   1942  HA  PRO A 121     -11.865  19.062 -21.251  1.00  0.130          H  
ATOM   1943 1HB  PRO A 121     -11.851  19.918 -24.141  1.00  0.200          H  
ATOM   1944 2HB  PRO A 121     -10.505  19.542 -23.085  1.00  0.200          H  
ATOM   1945 1HG  PRO A 121     -11.247  17.731 -24.917  1.00  0.200          H  
ATOM   1946 2HG  PRO A 121     -10.760  17.198 -23.310  1.00  0.200          H  
ATOM   1947 1HD  PRO A 121     -13.598  17.460 -24.420  1.00  0.200          H  
ATOM   1948 2HD  PRO A 121     -12.823  16.230 -23.296  1.00  0.200          H  
ATOM   1949  N   PRO A 122     -12.768  21.590 -21.393  1.00  0.110          N  
ATOM   1950  CA  PRO A 122     -13.353  22.923 -21.360  1.00  0.130          C  
ATOM   1951  C   PRO A 122     -13.347  23.527 -22.756  1.00  0.180          C  
ATOM   1952  O   PRO A 122     -12.468  23.218 -23.564  1.00  0.270          O  
ATOM   1953  CB  PRO A 122     -12.397  23.696 -20.436  1.00  0.200          C  
ATOM   1954  CG  PRO A 122     -11.755  22.638 -19.565  1.00  0.200          C  
ATOM   1955  CD  PRO A 122     -11.631  21.415 -20.455  1.00  0.200          C  
ATOM   1956  HA  PRO A 122     -14.375  22.883 -20.952  1.00  0.160          H  
ATOM   1957 1HB  PRO A 122     -11.666  24.264 -21.040  1.00  0.230          H  
ATOM   1958 2HB  PRO A 122     -12.971  24.441 -19.857  1.00  0.230          H  
ATOM   1959 1HG  PRO A 122     -10.774  22.992 -19.200  1.00  0.230          H  
ATOM   1960 2HG  PRO A 122     -12.375  22.453 -18.675  1.00  0.230          H  
ATOM   1961 1HD  PRO A 122     -10.667  21.393 -20.997  1.00  0.230          H  
ATOM   1962 2HD  PRO A 122     -11.772  20.552 -19.796  1.00  0.230          H  
ATOM   1963  N   ALA A 123     -14.315  24.390 -23.024  1.00  0.180          N  
ATOM   1964  CA  ALA A 123     -14.413  25.075 -24.302  1.00  0.240          C  
ATOM   1965  C   ALA A 123     -13.291  26.078 -24.450  1.00  0.240          C  
ATOM   1966  O   ALA A 123     -12.805  26.617 -23.465  1.00  0.190          O  
ATOM   1967  CB  ALA A 123     -15.748  25.785 -24.420  1.00  0.310          C  
ATOM   1968  H   ALA A 123     -15.015  24.597 -22.296  1.00  0.220          H  
ATOM   1969  HA  ALA A 123     -14.322  24.333 -25.095  1.00  0.290          H  
ATOM   1970 1HB  ALA A 123     -15.818  26.282 -25.385  1.00  0.370          H  
ATOM   1971 2HB  ALA A 123     -16.553  25.058 -24.323  1.00  0.370          H  
ATOM   1972 3HB  ALA A 123     -15.834  26.517 -23.631  1.00  0.370          H  
ATOM   1973  N   PHE A 124     -12.922  26.410 -25.681  1.00  0.310          N  
ATOM   1974  CA  PHE A 124     -11.924  27.461 -25.899  1.00  0.330          C  
ATOM   1975  C   PHE A 124     -12.292  28.722 -25.120  1.00  0.270          C  
ATOM   1976  O   PHE A 124     -11.477  29.320 -24.425  1.00  0.250          O  
ATOM   1977  CB  PHE A 124     -11.814  27.807 -27.379  1.00  0.450          C  
ATOM   1978  CG  PHE A 124     -10.885  28.939 -27.638  1.00  0.450          C  
ATOM   1979  CD1 PHE A 124      -9.516  28.738 -27.678  1.00  0.450          C  
ATOM   1980  CD2 PHE A 124     -11.380  30.226 -27.832  1.00  0.450          C  
ATOM   1981  CE1 PHE A 124      -8.661  29.792 -27.906  1.00  0.450          C  
ATOM   1982  CE2 PHE A 124     -10.527  31.276 -28.058  1.00  0.450          C  
ATOM   1983  CZ  PHE A 124      -9.165  31.061 -28.095  1.00  0.450          C  
ATOM   1984  H   PHE A 124     -13.323  25.924 -26.471  1.00  0.370          H  
ATOM   1985  HA  PHE A 124     -10.957  27.102 -25.540  1.00  0.400          H  
ATOM   1986 1HB  PHE A 124     -11.461  26.941 -27.935  1.00  0.540          H  
ATOM   1987 2HB  PHE A 124     -12.795  28.078 -27.770  1.00  0.540          H  
ATOM   1988  HD1 PHE A 124      -9.116  27.736 -27.525  1.00  0.540          H  
ATOM   1989  HD2 PHE A 124     -12.468  30.405 -27.798  1.00  0.540          H  
ATOM   1990  HE1 PHE A 124      -7.584  29.624 -27.934  1.00  0.540          H  
ATOM   1991  HE2 PHE A 124     -10.929  32.278 -28.204  1.00  0.540          H  
ATOM   1992  HZ  PHE A 124      -8.487  31.895 -28.273  1.00  0.540          H  
ATOM   1993  N   ASP A 125     -13.553  29.104 -25.206  1.00  0.260          N  
ATOM   1994  CA  ASP A 125     -14.088  30.285 -24.550  1.00  0.220          C  
ATOM   1995  C   ASP A 125     -13.927  30.277 -23.016  1.00  0.170          C  
ATOM   1996  O   ASP A 125     -14.016  31.334 -22.374  1.00  0.190          O  
ATOM   1997  CB  ASP A 125     -15.571  30.398 -24.888  1.00  0.320          C  
ATOM   1998  CG  ASP A 125     -15.825  30.748 -26.351  1.00  0.320          C  
ATOM   1999  OD1 ASP A 125     -14.918  31.167 -27.033  1.00  0.320          O  
ATOM   2000  OD2 ASP A 125     -16.929  30.556 -26.779  1.00  0.320          O  
ATOM   2001  H   ASP A 125     -14.161  28.583 -25.818  1.00  0.310          H  
ATOM   2002  HA  ASP A 125     -13.563  31.154 -24.946  1.00  0.260          H  
ATOM   2003 1HB  ASP A 125     -16.067  29.454 -24.658  1.00  0.390          H  
ATOM   2004 2HB  ASP A 125     -16.027  31.165 -24.261  1.00  0.390          H  
ATOM   2005  N   GLU A 126     -13.755  29.091 -22.418  1.00  0.140          N  
ATOM   2006  CA  GLU A 126     -13.610  28.913 -20.978  1.00  0.150          C  
ATOM   2007  C   GLU A 126     -12.147  28.917 -20.525  1.00  0.190          C  
ATOM   2008  O   GLU A 126     -11.879  28.806 -19.322  1.00  0.260          O  
ATOM   2009  CB  GLU A 126     -14.266  27.591 -20.537  1.00  0.210          C  
ATOM   2010  CG  GLU A 126     -15.786  27.539 -20.711  1.00  0.210          C  
ATOM   2011  CD  GLU A 126     -16.419  26.198 -20.310  1.00  0.210          C  
ATOM   2012  OE1 GLU A 126     -16.117  25.167 -20.904  1.00  0.210          O  
ATOM   2013  OE2 GLU A 126     -17.205  26.214 -19.394  1.00  0.210          O  
ATOM   2014  H   GLU A 126     -13.638  28.257 -22.991  1.00  0.170          H  
ATOM   2015  HA  GLU A 126     -14.122  29.734 -20.479  1.00  0.180          H  
ATOM   2016 1HB  GLU A 126     -13.837  26.768 -21.107  1.00  0.250          H  
ATOM   2017 2HB  GLU A 126     -14.044  27.408 -19.486  1.00  0.250          H  
ATOM   2018 1HG  GLU A 126     -16.223  28.322 -20.094  1.00  0.250          H  
ATOM   2019 2HG  GLU A 126     -16.030  27.768 -21.740  1.00  0.250          H  
ATOM   2020  N   GLN A 127     -11.207  28.994 -21.481  1.00  0.180          N  
ATOM   2021  CA  GLN A 127      -9.765  28.938 -21.229  1.00  0.240          C  
ATOM   2022  C   GLN A 127      -9.097  30.329 -21.118  1.00  0.250          C  
ATOM   2023  O   GLN A 127      -9.162  31.108 -22.069  1.00  0.360          O  
ATOM   2024  CB  GLN A 127      -9.095  28.177 -22.391  1.00  0.310          C  
ATOM   2025  CG  GLN A 127      -7.553  28.111 -22.388  1.00  0.310          C  
ATOM   2026  CD  GLN A 127      -6.920  27.243 -21.321  1.00  0.310          C  
ATOM   2027  OE1 GLN A 127      -7.172  26.035 -21.247  1.00  0.310          O  
ATOM   2028  NE2 GLN A 127      -6.075  27.859 -20.508  1.00  0.310          N  
ATOM   2029  H   GLN A 127     -11.504  29.104 -22.459  1.00  0.220          H  
ATOM   2030  HA  GLN A 127      -9.632  28.353 -20.329  1.00  0.290          H  
ATOM   2031 1HB  GLN A 127      -9.481  27.156 -22.416  1.00  0.370          H  
ATOM   2032 2HB  GLN A 127      -9.381  28.644 -23.329  1.00  0.370          H  
ATOM   2033 1HG  GLN A 127      -7.243  27.719 -23.352  1.00  0.370          H  
ATOM   2034 2HG  GLN A 127      -7.153  29.119 -22.271  1.00  0.370          H  
ATOM   2035 1HE2 GLN A 127      -5.598  27.351 -19.796  1.00  0.370          H  
ATOM   2036 2HE2 GLN A 127      -5.922  28.876 -20.611  1.00  0.370          H  
ATOM   2037  N   PRO A 128      -8.467  30.690 -19.986  1.00  0.250          N  
ATOM   2038  CA  PRO A 128      -7.760  31.931 -19.754  1.00  0.290          C  
ATOM   2039  C   PRO A 128      -6.395  31.897 -20.427  1.00  0.350          C  
ATOM   2040  O   PRO A 128      -5.847  30.821 -20.695  1.00  0.450          O  
ATOM   2041  CB  PRO A 128      -7.661  31.981 -18.232  1.00  0.430          C  
ATOM   2042  CG  PRO A 128      -7.594  30.558 -17.838  1.00  0.430          C  
ATOM   2043  CD  PRO A 128      -8.486  29.834 -18.830  1.00  0.430          C  
ATOM   2044  HA  PRO A 128      -8.364  32.765 -20.140  1.00  0.350          H  
ATOM   2045 1HB  PRO A 128      -6.770  32.544 -17.931  1.00  0.520          H  
ATOM   2046 2HB  PRO A 128      -8.533  32.503 -17.809  1.00  0.520          H  
ATOM   2047 1HG  PRO A 128      -6.550  30.215 -17.880  1.00  0.520          H  
ATOM   2048 2HG  PRO A 128      -7.934  30.430 -16.795  1.00  0.520          H  
ATOM   2049 1HD  PRO A 128      -8.043  28.869 -19.029  1.00  0.520          H  
ATOM   2050 2HD  PRO A 128      -9.495  29.776 -18.470  1.00  0.520          H  
ATOM   2051  N   ASN A 129      -5.796  33.065 -20.598  1.00  0.440          N  
ATOM   2052  CA  ASN A 129      -4.447  33.161 -21.139  1.00  0.640          C  
ATOM   2053  C   ASN A 129      -3.552  33.985 -20.223  1.00  0.870          C  
ATOM   2054  O   ASN A 129      -3.317  35.177 -20.435  1.00  1.500          O  
ATOM   2055  CB  ASN A 129      -4.471  33.729 -22.543  1.00  0.820          C  
ATOM   2056  CG  ASN A 129      -5.187  32.824 -23.513  1.00  0.820          C  
ATOM   2057  OD1 ASN A 129      -4.636  31.801 -23.944  1.00  0.820          O  
ATOM   2058  ND2 ASN A 129      -6.399  33.176 -23.864  1.00  0.820          N  
ATOM   2059  H   ASN A 129      -6.285  33.915 -20.356  1.00  0.530          H  
ATOM   2060  HA  ASN A 129      -4.016  32.160 -21.184  1.00  0.770          H  
ATOM   2061 1HB  ASN A 129      -4.964  34.701 -22.535  1.00  0.980          H  
ATOM   2062 2HB  ASN A 129      -3.450  33.882 -22.891  1.00  0.980          H  
ATOM   2063 1HD2 ASN A 129      -6.922  32.606 -24.499  1.00  0.980          H  
ATOM   2064 2HD2 ASN A 129      -6.805  34.008 -23.491  1.00  0.980          H  
ATOM   2065  N   THR A 130      -3.092  33.362 -19.155  1.00  0.540          N  
ATOM   2066  CA  THR A 130      -2.294  34.064 -18.166  1.00  0.830          C  
ATOM   2067  C   THR A 130      -0.915  33.442 -18.117  1.00  0.570          C  
ATOM   2068  O   THR A 130      -0.760  32.284 -18.478  1.00  1.240          O  
ATOM   2069  CB  THR A 130      -2.974  33.979 -16.790  1.00  1.050          C  
ATOM   2070  OG1 THR A 130      -3.065  32.600 -16.388  1.00  1.050          O  
ATOM   2071  CG2 THR A 130      -4.382  34.556 -16.889  1.00  1.050          C  
ATOM   2072  H   THR A 130      -3.304  32.383 -19.010  1.00  0.650          H  
ATOM   2073  HA  THR A 130      -2.191  35.110 -18.454  1.00  1.000          H  
ATOM   2074  HB  THR A 130      -2.395  34.537 -16.052  1.00  1.260          H  
ATOM   2075  HG1 THR A 130      -2.186  32.249 -16.197  1.00  1.260          H  
ATOM   2076 1HG2 THR A 130      -4.869  34.491 -15.919  1.00  1.260          H  
ATOM   2077 2HG2 THR A 130      -4.323  35.598 -17.199  1.00  1.260          H  
ATOM   2078 3HG2 THR A 130      -4.956  33.999 -17.615  1.00  1.260          H  
ATOM   2079  N   VAL A 131       0.086  34.191 -17.649  1.00  0.540          N  
ATOM   2080  CA  VAL A 131       1.464  33.680 -17.596  1.00  0.370          C  
ATOM   2081  C   VAL A 131       2.208  33.818 -16.266  1.00  0.620          C  
ATOM   2082  O   VAL A 131       3.435  33.904 -16.269  1.00  1.410          O  
ATOM   2083  CB  VAL A 131       2.333  34.345 -18.693  1.00  0.590          C  
ATOM   2084  CG1 VAL A 131       1.842  33.939 -20.070  1.00  0.590          C  
ATOM   2085  CG2 VAL A 131       2.317  35.859 -18.531  1.00  0.590          C  
ATOM   2086  H   VAL A 131      -0.111  35.134 -17.341  1.00  0.650          H  
ATOM   2087  HA  VAL A 131       1.420  32.616 -17.826  1.00  0.440          H  
ATOM   2088  HB  VAL A 131       3.341  33.995 -18.600  1.00  0.700          H  
ATOM   2089 1HG1 VAL A 131       2.480  34.389 -20.829  1.00  0.700          H  
ATOM   2090 2HG1 VAL A 131       1.881  32.852 -20.158  1.00  0.700          H  
ATOM   2091 3HG1 VAL A 131       0.820  34.275 -20.217  1.00  0.700          H  
ATOM   2092 1HG2 VAL A 131       2.942  36.311 -19.293  1.00  0.700          H  
ATOM   2093 2HG2 VAL A 131       1.302  36.229 -18.638  1.00  0.700          H  
ATOM   2094 3HG2 VAL A 131       2.703  36.131 -17.547  1.00  0.700          H  
ATOM   2095  N   ASP A 132       1.511  33.878 -15.143  1.00  0.280          N  
ATOM   2096  CA  ASP A 132       2.190  34.064 -13.862  1.00  0.250          C  
ATOM   2097  C   ASP A 132       3.196  32.950 -13.570  1.00  0.270          C  
ATOM   2098  O   ASP A 132       2.908  31.769 -13.791  1.00  0.410          O  
ATOM   2099  CB  ASP A 132       1.174  34.143 -12.734  1.00  0.360          C  
ATOM   2100  CG  ASP A 132       0.334  35.412 -12.742  1.00  0.360          C  
ATOM   2101  OD1 ASP A 132       0.652  36.347 -13.441  1.00  0.360          O  
ATOM   2102  OD2 ASP A 132      -0.643  35.419 -12.045  1.00  0.360          O  
ATOM   2103  H   ASP A 132       0.505  33.802 -15.155  1.00  0.340          H  
ATOM   2104  HA  ASP A 132       2.735  35.008 -13.900  1.00  0.300          H  
ATOM   2105 1HB  ASP A 132       0.513  33.280 -12.776  1.00  0.430          H  
ATOM   2106 2HB  ASP A 132       1.709  34.111 -11.790  1.00  0.430          H  
ATOM   2107  N   ILE A 133       4.354  33.348 -13.055  1.00  0.240          N  
ATOM   2108  CA  ILE A 133       5.462  32.448 -12.753  1.00  0.200          C  
ATOM   2109  C   ILE A 133       5.267  31.682 -11.462  1.00  0.160          C  
ATOM   2110  O   ILE A 133       4.949  32.260 -10.417  1.00  0.220          O  
ATOM   2111  CB  ILE A 133       6.777  33.250 -12.676  1.00  0.300          C  
ATOM   2112  CG1 ILE A 133       7.032  33.881 -14.050  1.00  0.300          C  
ATOM   2113  CG2 ILE A 133       7.968  32.309 -12.256  1.00  0.300          C  
ATOM   2114  CD1 ILE A 133       8.075  34.923 -14.066  1.00  0.300          C  
ATOM   2115  H   ILE A 133       4.476  34.339 -12.890  1.00  0.290          H  
ATOM   2116  HA  ILE A 133       5.543  31.721 -13.564  1.00  0.240          H  
ATOM   2117  HB  ILE A 133       6.677  34.056 -11.951  1.00  0.360          H  
ATOM   2118 1HG1 ILE A 133       7.329  33.105 -14.743  1.00  0.360          H  
ATOM   2119 2HG1 ILE A 133       6.108  34.331 -14.414  1.00  0.360          H  
ATOM   2120 1HG2 ILE A 133       8.894  32.868 -12.209  1.00  0.360          H  
ATOM   2121 2HG2 ILE A 133       7.785  31.876 -11.274  1.00  0.360          H  
ATOM   2122 3HG2 ILE A 133       8.070  31.505 -12.987  1.00  0.360          H  
ATOM   2123 1HD1 ILE A 133       8.135  35.287 -15.070  1.00  0.360          H  
ATOM   2124 2HD1 ILE A 133       7.792  35.741 -13.405  1.00  0.360          H  
ATOM   2125 3HD1 ILE A 133       9.035  34.528 -13.758  1.00  0.360          H  
ATOM   2126  N   PHE A 134       5.465  30.378 -11.562  1.00  0.150          N  
ATOM   2127  CA  PHE A 134       5.376  29.419 -10.481  1.00  0.140          C  
ATOM   2128  C   PHE A 134       6.790  29.150  -9.938  1.00  0.100          C  
ATOM   2129  O   PHE A 134       7.624  28.569 -10.638  1.00  0.120          O  
ATOM   2130  CB  PHE A 134       4.796  28.156 -11.093  1.00  0.200          C  
ATOM   2131  CG  PHE A 134       4.440  27.053 -10.254  1.00  0.200          C  
ATOM   2132  CD1 PHE A 134       3.165  26.944  -9.783  1.00  0.200          C  
ATOM   2133  CD2 PHE A 134       5.338  26.084  -9.959  1.00  0.200          C  
ATOM   2134  CE1 PHE A 134       2.781  25.912  -9.044  1.00  0.200          C  
ATOM   2135  CE2 PHE A 134       4.958  25.034  -9.224  1.00  0.200          C  
ATOM   2136  CZ  PHE A 134       3.660  24.956  -8.772  1.00  0.200          C  
ATOM   2137  H   PHE A 134       5.699  30.003 -12.484  1.00  0.180          H  
ATOM   2138  HA  PHE A 134       4.741  29.810  -9.689  1.00  0.170          H  
ATOM   2139 1HB  PHE A 134       3.935  28.415 -11.674  1.00  0.240          H  
ATOM   2140 2HB  PHE A 134       5.508  27.795 -11.779  1.00  0.240          H  
ATOM   2141  HD1 PHE A 134       2.469  27.675 -10.024  1.00  0.240          H  
ATOM   2142  HD2 PHE A 134       6.357  26.159 -10.328  1.00  0.240          H  
ATOM   2143  HE1 PHE A 134       1.753  25.837  -8.684  1.00  0.240          H  
ATOM   2144  HE2 PHE A 134       5.671  24.261  -9.002  1.00  0.240          H  
ATOM   2145  HZ  PHE A 134       3.330  24.139  -8.210  1.00  0.240          H  
ATOM   2146  N   GLU A 135       7.078  29.594  -8.714  1.00  0.090          N  
ATOM   2147  CA  GLU A 135       8.419  29.411  -8.145  1.00  0.070          C  
ATOM   2148  C   GLU A 135       8.486  28.033  -7.500  1.00  0.080          C  
ATOM   2149  O   GLU A 135       7.603  27.675  -6.716  1.00  0.110          O  
ATOM   2150  CB  GLU A 135       8.754  30.522  -7.124  1.00  0.110          C  
ATOM   2151  CG  GLU A 135      10.201  30.464  -6.549  1.00  0.110          C  
ATOM   2152  CD  GLU A 135      10.561  31.590  -5.576  1.00  0.110          C  
ATOM   2153  OE1 GLU A 135      10.439  31.405  -4.386  1.00  0.110          O  
ATOM   2154  OE2 GLU A 135      11.001  32.628  -6.041  1.00  0.110          O  
ATOM   2155  H   GLU A 135       6.362  30.062  -8.181  1.00  0.110          H  
ATOM   2156  HA  GLU A 135       9.160  29.443  -8.947  1.00  0.080          H  
ATOM   2157 1HB  GLU A 135       8.620  31.497  -7.594  1.00  0.130          H  
ATOM   2158 2HB  GLU A 135       8.061  30.463  -6.284  1.00  0.130          H  
ATOM   2159 1HG  GLU A 135      10.334  29.512  -6.031  1.00  0.130          H  
ATOM   2160 2HG  GLU A 135      10.906  30.479  -7.383  1.00  0.130          H  
ATOM   2161  N   THR A 136       9.531  27.265  -7.816  1.00  0.080          N  
ATOM   2162  CA  THR A 136       9.664  25.913  -7.277  1.00  0.090          C  
ATOM   2163  C   THR A 136      10.725  25.717  -6.203  1.00  0.110          C  
ATOM   2164  O   THR A 136      10.662  24.724  -5.462  1.00  0.140          O  
ATOM   2165  CB  THR A 136      10.051  24.946  -8.383  1.00  0.120          C  
ATOM   2166  OG1 THR A 136      11.334  25.351  -8.918  1.00  0.120          O  
ATOM   2167  CG2 THR A 136       9.006  24.873  -9.469  1.00  0.120          C  
ATOM   2168  H   THR A 136      10.231  27.617  -8.482  1.00  0.100          H  
ATOM   2169  HA  THR A 136       8.703  25.621  -6.856  1.00  0.110          H  
ATOM   2170  HB  THR A 136      10.170  23.972  -7.943  1.00  0.150          H  
ATOM   2171  HG1 THR A 136      11.248  26.239  -9.361  1.00  0.150          H  
ATOM   2172 1HG2 THR A 136       9.325  24.161 -10.203  1.00  0.150          H  
ATOM   2173 2HG2 THR A 136       8.065  24.553  -9.037  1.00  0.150          H  
ATOM   2174 3HG2 THR A 136       8.881  25.854  -9.933  1.00  0.150          H  
ATOM   2175  N   GLY A 137      11.695  26.630  -6.116  1.00  0.100          N  
ATOM   2176  CA  GLY A 137      12.782  26.503  -5.155  1.00  0.100          C  
ATOM   2177  C   GLY A 137      13.993  25.773  -5.725  1.00  0.100          C  
ATOM   2178  O   GLY A 137      15.041  25.688  -5.065  1.00  0.110          O  
ATOM   2179  H   GLY A 137      11.732  27.421  -6.775  1.00  0.120          H  
ATOM   2180 1HA  GLY A 137      13.070  27.495  -4.813  1.00  0.120          H  
ATOM   2181 2HA  GLY A 137      12.424  25.953  -4.295  1.00  0.120          H  
ATOM   2182  N   ILE A 138      13.850  25.239  -6.947  1.00  0.100          N  
ATOM   2183  CA  ILE A 138      14.911  24.506  -7.621  1.00  0.110          C  
ATOM   2184  C   ILE A 138      15.589  25.412  -8.640  1.00  0.110          C  
ATOM   2185  O   ILE A 138      14.954  25.945  -9.547  1.00  0.100          O  
ATOM   2186  CB  ILE A 138      14.367  23.211  -8.272  1.00  0.150          C  
ATOM   2187  CG1 ILE A 138      13.779  22.285  -7.142  1.00  0.150          C  
ATOM   2188  CG2 ILE A 138      15.494  22.488  -9.094  1.00  0.150          C  
ATOM   2189  CD1 ILE A 138      12.961  21.090  -7.627  1.00  0.150          C  
ATOM   2190  H   ILE A 138      12.956  25.363  -7.426  1.00  0.120          H  
ATOM   2191  HA  ILE A 138      15.645  24.221  -6.884  1.00  0.130          H  
ATOM   2192  HB  ILE A 138      13.542  23.476  -8.927  1.00  0.180          H  
ATOM   2193 1HG1 ILE A 138      14.605  21.917  -6.535  1.00  0.180          H  
ATOM   2194 2HG1 ILE A 138      13.128  22.889  -6.506  1.00  0.180          H  
ATOM   2195 1HG2 ILE A 138      15.103  21.588  -9.557  1.00  0.180          H  
ATOM   2196 2HG2 ILE A 138      15.859  23.144  -9.872  1.00  0.180          H  
ATOM   2197 3HG2 ILE A 138      16.317  22.223  -8.426  1.00  0.180          H  
ATOM   2198 1HD1 ILE A 138      12.595  20.530  -6.765  1.00  0.180          H  
ATOM   2199 2HD1 ILE A 138      12.117  21.445  -8.203  1.00  0.180          H  
ATOM   2200 3HD1 ILE A 138      13.566  20.437  -8.244  1.00  0.180          H  
ATOM   2201  N   LYS A 139      16.901  25.572  -8.501  1.00  0.120          N  
ATOM   2202  CA  LYS A 139      17.673  26.496  -9.341  1.00  0.120          C  
ATOM   2203  C   LYS A 139      17.578  26.276 -10.848  1.00  0.090          C  
ATOM   2204  O   LYS A 139      17.421  27.228 -11.616  1.00  0.090          O  
ATOM   2205  CB  LYS A 139      19.138  26.426  -8.928  1.00  0.170          C  
ATOM   2206  CG  LYS A 139      19.430  27.126  -7.620  1.00  0.170          C  
ATOM   2207  CD  LYS A 139      20.910  27.096  -7.266  1.00  0.170          C  
ATOM   2208  CE  LYS A 139      21.268  25.783  -6.559  1.00  0.170          C  
ATOM   2209  NZ  LYS A 139      22.641  25.790  -6.070  1.00  0.170          N  
ATOM   2210  H   LYS A 139      17.359  25.046  -7.751  1.00  0.140          H  
ATOM   2211  HA  LYS A 139      17.306  27.504  -9.133  1.00  0.140          H  
ATOM   2212 1HB  LYS A 139      19.435  25.378  -8.834  1.00  0.200          H  
ATOM   2213 2HB  LYS A 139      19.755  26.869  -9.703  1.00  0.200          H  
ATOM   2214 1HG  LYS A 139      19.102  28.162  -7.694  1.00  0.200          H  
ATOM   2215 2HG  LYS A 139      18.862  26.645  -6.824  1.00  0.200          H  
ATOM   2216 1HD  LYS A 139      21.522  27.183  -8.168  1.00  0.200          H  
ATOM   2217 2HD  LYS A 139      21.155  27.926  -6.600  1.00  0.200          H  
ATOM   2218 1HE  LYS A 139      20.603  25.662  -5.708  1.00  0.200          H  
ATOM   2219 2HE  LYS A 139      21.143  24.939  -7.233  1.00  0.200          H  
ATOM   2220 1HZ  LYS A 139      22.875  24.935  -5.551  1.00  0.200          H  
ATOM   2221 2HZ  LYS A 139      23.273  25.861  -6.896  1.00  0.200          H  
ATOM   2222 3HZ  LYS A 139      22.734  26.583  -5.415  1.00  0.200          H  
ATOM   2223  N   VAL A 140      17.614  25.027 -11.299  1.00  0.090          N  
ATOM   2224  CA  VAL A 140      17.586  24.802 -12.741  1.00  0.080          C  
ATOM   2225  C   VAL A 140      16.243  25.226 -13.288  1.00  0.070          C  
ATOM   2226  O   VAL A 140      16.136  25.919 -14.310  1.00  0.070          O  
ATOM   2227  CB  VAL A 140      17.739  23.315 -13.119  1.00  0.120          C  
ATOM   2228  CG1 VAL A 140      17.573  23.170 -14.642  1.00  0.120          C  
ATOM   2229  CG2 VAL A 140      19.046  22.774 -12.681  1.00  0.120          C  
ATOM   2230  H   VAL A 140      17.705  24.269 -10.640  1.00  0.110          H  
ATOM   2231  HA  VAL A 140      18.371  25.394 -13.211  1.00  0.100          H  
ATOM   2232  HB  VAL A 140      16.949  22.745 -12.641  1.00  0.140          H  
ATOM   2233 1HG1 VAL A 140      17.673  22.158 -14.901  1.00  0.140          H  
ATOM   2234 2HG1 VAL A 140      16.601  23.522 -14.984  1.00  0.140          H  
ATOM   2235 3HG1 VAL A 140      18.350  23.734 -15.136  1.00  0.140          H  
ATOM   2236 1HG2 VAL A 140      19.118  21.726 -12.961  1.00  0.140          H  
ATOM   2237 2HG2 VAL A 140      19.808  23.308 -13.160  1.00  0.140          H  
ATOM   2238 3HG2 VAL A 140      19.157  22.867 -11.601  1.00  0.140          H  
ATOM   2239  N   ILE A 141      15.206  24.784 -12.603  1.00  0.070          N  
ATOM   2240  CA  ILE A 141      13.876  25.067 -13.048  1.00  0.070          C  
ATOM   2241  C   ILE A 141      13.553  26.541 -12.993  1.00  0.070          C  
ATOM   2242  O   ILE A 141      13.185  27.131 -14.002  1.00  0.070          O  
ATOM   2243  CB  ILE A 141      12.863  24.287 -12.198  1.00  0.100          C  
ATOM   2244  CG1 ILE A 141      13.020  22.764 -12.490  1.00  0.100          C  
ATOM   2245  CG2 ILE A 141      11.452  24.793 -12.501  1.00  0.100          C  
ATOM   2246  CD1 ILE A 141      12.310  21.849 -11.496  1.00  0.100          C  
ATOM   2247  H   ILE A 141      15.366  24.241 -11.769  1.00  0.080          H  
ATOM   2248  HA  ILE A 141      13.798  24.739 -14.071  1.00  0.080          H  
ATOM   2249  HB  ILE A 141      13.074  24.438 -11.137  1.00  0.120          H  
ATOM   2250 1HG1 ILE A 141      12.619  22.562 -13.488  1.00  0.120          H  
ATOM   2251 2HG1 ILE A 141      14.076  22.511 -12.490  1.00  0.120          H  
ATOM   2252 1HG2 ILE A 141      10.745  24.250 -11.920  1.00  0.120          H  
ATOM   2253 2HG2 ILE A 141      11.342  25.850 -12.264  1.00  0.120          H  
ATOM   2254 3HG2 ILE A 141      11.247  24.650 -13.548  1.00  0.120          H  
ATOM   2255 1HD1 ILE A 141      12.473  20.809 -11.783  1.00  0.120          H  
ATOM   2256 2HD1 ILE A 141      12.708  22.010 -10.511  1.00  0.120          H  
ATOM   2257 3HD1 ILE A 141      11.253  22.046 -11.480  1.00  0.120          H  
ATOM   2258  N   ASP A 142      13.786  27.171 -11.855  1.00  0.070          N  
ATOM   2259  CA  ASP A 142      13.456  28.572 -11.711  1.00  0.070          C  
ATOM   2260  C   ASP A 142      14.186  29.486 -12.712  1.00  0.070          C  
ATOM   2261  O   ASP A 142      13.593  30.470 -13.171  1.00  0.080          O  
ATOM   2262  CB  ASP A 142      13.672  28.977 -10.248  1.00  0.100          C  
ATOM   2263  CG  ASP A 142      12.529  28.406  -9.280  1.00  0.100          C  
ATOM   2264  OD1 ASP A 142      11.471  28.014  -9.741  1.00  0.100          O  
ATOM   2265  OD2 ASP A 142      12.731  28.363  -8.092  1.00  0.100          O  
ATOM   2266  H   ASP A 142      14.144  26.653 -11.048  1.00  0.080          H  
ATOM   2267  HA  ASP A 142      12.388  28.675 -11.907  1.00  0.080          H  
ATOM   2268 1HB  ASP A 142      14.634  28.570  -9.912  1.00  0.120          H  
ATOM   2269 2HB  ASP A 142      13.737  30.030 -10.147  1.00  0.120          H  
ATOM   2270  N   LEU A 143      15.438  29.164 -13.079  1.00  0.070          N  
ATOM   2271  CA  LEU A 143      16.152  29.985 -14.054  1.00  0.060          C  
ATOM   2272  C   LEU A 143      15.930  29.576 -15.519  1.00  0.070          C  
ATOM   2273  O   LEU A 143      15.650  30.418 -16.368  1.00  0.100          O  
ATOM   2274  CB  LEU A 143      17.668  29.930 -13.825  1.00  0.090          C  
ATOM   2275  CG  LEU A 143      18.552  30.788 -14.806  1.00  0.090          C  
ATOM   2276  CD1 LEU A 143      18.244  32.293 -14.632  1.00  0.090          C  
ATOM   2277  CD2 LEU A 143      20.006  30.494 -14.559  1.00  0.090          C  
ATOM   2278  H   LEU A 143      15.918  28.377 -12.631  1.00  0.080          H  
ATOM   2279  HA  LEU A 143      15.815  31.003 -13.920  1.00  0.070          H  
ATOM   2280 1HB  LEU A 143      17.858  30.280 -12.844  1.00  0.110          H  
ATOM   2281 2HB  LEU A 143      17.991  28.888 -13.883  1.00  0.110          H  
ATOM   2282  HG  LEU A 143      18.315  30.525 -15.822  1.00  0.110          H  
ATOM   2283 1HD1 LEU A 143      18.846  32.867 -15.317  1.00  0.110          H  
ATOM   2284 2HD1 LEU A 143      17.198  32.502 -14.840  1.00  0.110          H  
ATOM   2285 3HD1 LEU A 143      18.479  32.587 -13.615  1.00  0.110          H  
ATOM   2286 1HD2 LEU A 143      20.606  31.072 -15.251  1.00  0.110          H  
ATOM   2287 2HD2 LEU A 143      20.252  30.768 -13.547  1.00  0.110          H  
ATOM   2288 3HD2 LEU A 143      20.202  29.432 -14.710  1.00  0.110          H  
ATOM   2289  N   LEU A 144      16.093  28.296 -15.845  1.00  0.060          N  
ATOM   2290  CA  LEU A 144      16.074  27.889 -17.240  1.00  0.080          C  
ATOM   2291  C   LEU A 144      14.722  27.386 -17.742  1.00  0.100          C  
ATOM   2292  O   LEU A 144      14.423  27.528 -18.930  1.00  0.140          O  
ATOM   2293  CB  LEU A 144      17.155  26.818 -17.423  1.00  0.100          C  
ATOM   2294  CG  LEU A 144      18.623  27.270 -17.022  1.00  0.100          C  
ATOM   2295  CD1 LEU A 144      19.561  26.100 -17.176  1.00  0.100          C  
ATOM   2296  CD2 LEU A 144      19.087  28.442 -17.884  1.00  0.100          C  
ATOM   2297  H   LEU A 144      16.279  27.587 -15.138  1.00  0.070          H  
ATOM   2298  HA  LEU A 144      16.320  28.753 -17.847  1.00  0.100          H  
ATOM   2299 1HB  LEU A 144      16.888  25.954 -16.810  1.00  0.120          H  
ATOM   2300 2HB  LEU A 144      17.166  26.507 -18.469  1.00  0.120          H  
ATOM   2301  HG  LEU A 144      18.632  27.570 -15.975  1.00  0.120          H  
ATOM   2302 1HD1 LEU A 144      20.567  26.395 -16.884  1.00  0.120          H  
ATOM   2303 2HD1 LEU A 144      19.233  25.285 -16.549  1.00  0.120          H  
ATOM   2304 3HD1 LEU A 144      19.561  25.784 -18.219  1.00  0.120          H  
ATOM   2305 1HD2 LEU A 144      20.086  28.736 -17.597  1.00  0.120          H  
ATOM   2306 2HD2 LEU A 144      19.081  28.142 -18.916  1.00  0.120          H  
ATOM   2307 3HD2 LEU A 144      18.439  29.281 -17.760  1.00  0.120          H  
ATOM   2308  N   THR A 145      13.897  26.791 -16.869  1.00  0.100          N  
ATOM   2309  CA  THR A 145      12.594  26.286 -17.316  1.00  0.130          C  
ATOM   2310  C   THR A 145      11.465  26.719 -16.402  1.00  0.110          C  
ATOM   2311  O   THR A 145      10.820  25.842 -15.823  1.00  0.150          O  
ATOM   2312  CB  THR A 145      12.455  24.767 -17.330  1.00  0.170          C  
ATOM   2313  OG1 THR A 145      12.653  24.253 -16.033  1.00  0.170          O  
ATOM   2314  CG2 THR A 145      13.420  24.191 -18.180  1.00  0.170          C  
ATOM   2315  H   THR A 145      14.166  26.683 -15.878  1.00  0.120          H  
ATOM   2316  HA  THR A 145      12.392  26.668 -18.314  1.00  0.160          H  
ATOM   2317  HB  THR A 145      11.458  24.494 -17.690  1.00  0.200          H  
ATOM   2318  HG1 THR A 145      11.910  24.575 -15.481  1.00  0.200          H  
ATOM   2319 1HG2 THR A 145      13.237  23.145 -18.133  1.00  0.200          H  
ATOM   2320 2HG2 THR A 145      13.290  24.559 -19.180  1.00  0.200          H  
ATOM   2321 3HG2 THR A 145      14.421  24.424 -17.832  1.00  0.200          H  
ATOM   2322  N   PRO A 146      11.183  28.013 -16.195  1.00  0.100          N  
ATOM   2323  CA  PRO A 146      10.190  28.454 -15.243  1.00  0.090          C  
ATOM   2324  C   PRO A 146       8.858  27.763 -15.498  1.00  0.100          C  
ATOM   2325  O   PRO A 146       8.438  27.582 -16.648  1.00  0.220          O  
ATOM   2326  CB  PRO A 146      10.092  29.959 -15.547  1.00  0.140          C  
ATOM   2327  CG  PRO A 146      11.437  30.326 -16.097  1.00  0.140          C  
ATOM   2328  CD  PRO A 146      11.859  29.129 -16.923  1.00  0.140          C  
ATOM   2329  HA  PRO A 146      10.554  28.263 -14.219  1.00  0.110          H  
ATOM   2330 1HB  PRO A 146       9.295  30.149 -16.258  1.00  0.160          H  
ATOM   2331 2HB  PRO A 146       9.839  30.511 -14.629  1.00  0.160          H  
ATOM   2332 1HG  PRO A 146      11.371  31.247 -16.695  1.00  0.160          H  
ATOM   2333 2HG  PRO A 146      12.142  30.530 -15.274  1.00  0.160          H  
ATOM   2334 1HD  PRO A 146      11.518  29.206 -17.961  1.00  0.160          H  
ATOM   2335 2HD  PRO A 146      12.928  29.108 -16.840  1.00  0.160          H  
ATOM   2336  N   TYR A 147       8.185  27.382 -14.424  1.00  0.100          N  
ATOM   2337  CA  TYR A 147       6.892  26.727 -14.526  1.00  0.090          C  
ATOM   2338  C   TYR A 147       5.822  27.805 -14.510  1.00  0.090          C  
ATOM   2339  O   TYR A 147       6.060  28.912 -14.010  1.00  0.100          O  
ATOM   2340  CB  TYR A 147       6.707  25.706 -13.397  1.00  0.130          C  
ATOM   2341  CG  TYR A 147       7.622  24.457 -13.453  1.00  0.130          C  
ATOM   2342  CD1 TYR A 147       8.447  24.188 -14.557  1.00  0.130          C  
ATOM   2343  CD2 TYR A 147       7.605  23.565 -12.385  1.00  0.130          C  
ATOM   2344  CE1 TYR A 147       9.240  23.066 -14.579  1.00  0.130          C  
ATOM   2345  CE2 TYR A 147       8.403  22.434 -12.409  1.00  0.130          C  
ATOM   2346  CZ  TYR A 147       9.225  22.182 -13.503  1.00  0.130          C  
ATOM   2347  OH  TYR A 147      10.014  21.045 -13.534  1.00  0.130          O  
ATOM   2348  H   TYR A 147       8.576  27.554 -13.503  1.00  0.120          H  
ATOM   2349  HA  TYR A 147       6.811  26.219 -15.487  1.00  0.110          H  
ATOM   2350 1HB  TYR A 147       6.931  26.203 -12.470  1.00  0.160          H  
ATOM   2351 2HB  TYR A 147       5.668  25.380 -13.353  1.00  0.160          H  
ATOM   2352  HD1 TYR A 147       8.486  24.853 -15.409  1.00  0.160          H  
ATOM   2353  HD2 TYR A 147       6.961  23.757 -11.527  1.00  0.160          H  
ATOM   2354  HE1 TYR A 147       9.878  22.876 -15.441  1.00  0.160          H  
ATOM   2355  HE2 TYR A 147       8.387  21.743 -11.573  1.00  0.160          H  
ATOM   2356  HH  TYR A 147      10.573  21.046 -14.338  1.00  0.160          H  
ATOM   2357  N   VAL A 148       4.653  27.507 -15.061  1.00  0.120          N  
ATOM   2358  CA  VAL A 148       3.580  28.495 -15.088  1.00  0.170          C  
ATOM   2359  C   VAL A 148       2.417  28.056 -14.231  1.00  0.130          C  
ATOM   2360  O   VAL A 148       2.015  26.885 -14.249  1.00  0.090          O  
ATOM   2361  CB  VAL A 148       3.116  28.742 -16.556  1.00  0.220          C  
ATOM   2362  CG1 VAL A 148       2.574  27.507 -17.157  1.00  0.220          C  
ATOM   2363  CG2 VAL A 148       2.089  29.889 -16.606  1.00  0.220          C  
ATOM   2364  H   VAL A 148       4.515  26.587 -15.452  1.00  0.140          H  
ATOM   2365  HA  VAL A 148       3.944  29.436 -14.676  1.00  0.200          H  
ATOM   2366  HB  VAL A 148       3.965  28.993 -17.147  1.00  0.260          H  
ATOM   2367 1HG1 VAL A 148       2.284  27.706 -18.189  1.00  0.260          H  
ATOM   2368 2HG1 VAL A 148       3.313  26.713 -17.137  1.00  0.260          H  
ATOM   2369 3HG1 VAL A 148       1.719  27.226 -16.599  1.00  0.260          H  
ATOM   2370 1HG2 VAL A 148       1.795  30.070 -17.638  1.00  0.260          H  
ATOM   2371 2HG2 VAL A 148       1.205  29.637 -16.034  1.00  0.260          H  
ATOM   2372 3HG2 VAL A 148       2.538  30.793 -16.192  1.00  0.260          H  
ATOM   2373  N   ARG A 149       1.911  28.991 -13.450  1.00  0.160          N  
ATOM   2374  CA  ARG A 149       0.769  28.705 -12.617  1.00  0.150          C  
ATOM   2375  C   ARG A 149      -0.393  28.379 -13.543  1.00  0.130          C  
ATOM   2376  O   ARG A 149      -0.684  29.140 -14.459  1.00  0.150          O  
ATOM   2377  CB  ARG A 149       0.460  29.923 -11.747  1.00  0.210          C  
ATOM   2378  CG  ARG A 149       1.533  30.206 -10.713  1.00  0.210          C  
ATOM   2379  CD  ARG A 149       1.355  31.405  -9.928  1.00  0.210          C  
ATOM   2380  NE  ARG A 149       2.493  31.571  -9.010  1.00  0.210          N  
ATOM   2381  CZ  ARG A 149       2.577  31.075  -7.750  1.00  0.210          C  
ATOM   2382  NH1 ARG A 149       1.582  30.385  -7.218  1.00  0.210          N  
ATOM   2383  NH2 ARG A 149       3.677  31.289  -7.044  1.00  0.210          N  
ATOM   2384  H   ARG A 149       2.314  29.935 -13.499  1.00  0.190          H  
ATOM   2385  HA  ARG A 149       0.983  27.841 -11.987  1.00  0.180          H  
ATOM   2386 1HB  ARG A 149       0.371  30.805 -12.379  1.00  0.260          H  
ATOM   2387 2HB  ARG A 149      -0.488  29.781 -11.231  1.00  0.260          H  
ATOM   2388 1HG  ARG A 149       1.497  29.434  -9.997  1.00  0.260          H  
ATOM   2389 2HG  ARG A 149       2.507  30.249 -11.186  1.00  0.260          H  
ATOM   2390 1HD  ARG A 149       1.331  32.251 -10.582  1.00  0.260          H  
ATOM   2391 2HD  ARG A 149       0.434  31.363  -9.358  1.00  0.260          H  
ATOM   2392  HE  ARG A 149       3.326  32.063  -9.380  1.00  0.260          H  
ATOM   2393 1HH1 ARG A 149       0.740  30.218  -7.743  1.00  0.260          H  
ATOM   2394 2HH1 ARG A 149       1.661  30.026  -6.276  1.00  0.260          H  
ATOM   2395 1HH2 ARG A 149       4.437  31.830  -7.442  1.00  0.260          H  
ATOM   2396 2HH2 ARG A 149       3.755  30.929  -6.104  1.00  0.260          H  
ATOM   2397  N   GLY A 150      -1.068  27.265 -13.312  1.00  0.110          N  
ATOM   2398  CA  GLY A 150      -2.198  26.883 -14.152  1.00  0.100          C  
ATOM   2399  C   GLY A 150      -1.852  26.137 -15.462  1.00  0.080          C  
ATOM   2400  O   GLY A 150      -2.757  25.853 -16.266  1.00  0.120          O  
ATOM   2401  H   GLY A 150      -0.803  26.661 -12.540  1.00  0.130          H  
ATOM   2402 1HA  GLY A 150      -2.873  26.261 -13.563  1.00  0.120          H  
ATOM   2403 2HA  GLY A 150      -2.751  27.786 -14.394  1.00  0.120          H  
ATOM   2404  N   GLY A 151      -0.566  25.869 -15.729  1.00  0.080          N  
ATOM   2405  CA  GLY A 151      -0.222  25.157 -16.958  1.00  0.090          C  
ATOM   2406  C   GLY A 151       0.174  23.708 -16.712  1.00  0.070          C  
ATOM   2407  O   GLY A 151       0.083  23.196 -15.589  1.00  0.060          O  
ATOM   2408  H   GLY A 151       0.177  26.171 -15.091  1.00  0.100          H  
ATOM   2409 1HA  GLY A 151      -1.069  25.180 -17.641  1.00  0.110          H  
ATOM   2410 2HA  GLY A 151       0.579  25.655 -17.484  1.00  0.110          H  
ATOM   2411  N   LYS A 152       0.661  23.080 -17.781  1.00  0.070          N  
ATOM   2412  CA  LYS A 152       1.105  21.686 -17.801  1.00  0.070          C  
ATOM   2413  C   LYS A 152       2.620  21.560 -17.911  1.00  0.080          C  
ATOM   2414  O   LYS A 152       3.264  22.014 -18.869  1.00  0.100          O  
ATOM   2415  CB  LYS A 152       0.434  20.916 -18.935  1.00  0.100          C  
ATOM   2416  CG  LYS A 152      -1.101  20.764 -18.816  1.00  0.100          C  
ATOM   2417  CD  LYS A 152      -1.677  19.982 -20.023  1.00  0.100          C  
ATOM   2418  CE  LYS A 152      -1.933  20.893 -21.238  1.00  0.100          C  
ATOM   2419  NZ  LYS A 152      -3.178  21.659 -21.103  1.00  0.100          N  
ATOM   2420  H   LYS A 152       0.692  23.634 -18.642  1.00  0.080          H  
ATOM   2421  HA  LYS A 152       0.816  21.220 -16.857  1.00  0.080          H  
ATOM   2422 1HB  LYS A 152       0.660  21.408 -19.878  1.00  0.120          H  
ATOM   2423 2HB  LYS A 152       0.857  19.914 -18.983  1.00  0.120          H  
ATOM   2424 1HG  LYS A 152      -1.340  20.218 -17.904  1.00  0.120          H  
ATOM   2425 2HG  LYS A 152      -1.565  21.747 -18.757  1.00  0.120          H  
ATOM   2426 1HD  LYS A 152      -0.982  19.192 -20.318  1.00  0.120          H  
ATOM   2427 2HD  LYS A 152      -2.622  19.517 -19.740  1.00  0.120          H  
ATOM   2428 1HE  LYS A 152      -1.116  21.599 -21.331  1.00  0.120          H  
ATOM   2429 2HE  LYS A 152      -1.987  20.286 -22.144  1.00  0.120          H  
ATOM   2430 1HZ  LYS A 152      -3.299  22.248 -21.910  1.00  0.120          H  
ATOM   2431 2HZ  LYS A 152      -3.960  20.994 -21.043  1.00  0.120          H  
ATOM   2432 3HZ  LYS A 152      -3.135  22.227 -20.272  1.00  0.120          H  
ATOM   2433  N   ILE A 153       3.186  20.927 -16.919  1.00  0.060          N  
ATOM   2434  CA  ILE A 153       4.604  20.733 -16.814  1.00  0.070          C  
ATOM   2435  C   ILE A 153       4.989  19.268 -16.849  1.00  0.060          C  
ATOM   2436  O   ILE A 153       4.489  18.470 -16.058  1.00  0.070          O  
ATOM   2437  CB  ILE A 153       5.098  21.352 -15.505  1.00  0.090          C  
ATOM   2438  CG1 ILE A 153       4.769  22.884 -15.464  1.00  0.090          C  
ATOM   2439  CG2 ILE A 153       6.531  21.079 -15.308  1.00  0.090          C  
ATOM   2440  CD1 ILE A 153       3.547  23.256 -14.619  1.00  0.090          C  
ATOM   2441  H   ILE A 153       2.597  20.581 -16.163  1.00  0.070          H  
ATOM   2442  HA  ILE A 153       5.090  21.230 -17.649  1.00  0.080          H  
ATOM   2443  HB  ILE A 153       4.546  20.903 -14.685  1.00  0.110          H  
ATOM   2444 1HG1 ILE A 153       5.619  23.409 -15.085  1.00  0.110          H  
ATOM   2445 2HG1 ILE A 153       4.576  23.223 -16.479  1.00  0.110          H  
ATOM   2446 1HG2 ILE A 153       6.789  21.497 -14.380  1.00  0.110          H  
ATOM   2447 2HG2 ILE A 153       6.732  20.011 -15.278  1.00  0.110          H  
ATOM   2448 3HG2 ILE A 153       7.114  21.532 -16.108  1.00  0.110          H  
ATOM   2449 1HD1 ILE A 153       3.385  24.335 -14.652  1.00  0.110          H  
ATOM   2450 2HD1 ILE A 153       2.656  22.757 -14.992  1.00  0.110          H  
ATOM   2451 3HD1 ILE A 153       3.716  22.950 -13.587  1.00  0.110          H  
ATOM   2452  N   GLY A 154       5.901  18.900 -17.730  1.00  0.080          N  
ATOM   2453  CA  GLY A 154       6.292  17.499 -17.725  1.00  0.090          C  
ATOM   2454  C   GLY A 154       7.770  17.323 -17.446  1.00  0.070          C  
ATOM   2455  O   GLY A 154       8.598  18.099 -17.932  1.00  0.080          O  
ATOM   2456  H   GLY A 154       6.288  19.597 -18.377  1.00  0.100          H  
ATOM   2457 1HA  GLY A 154       5.716  16.950 -16.989  1.00  0.110          H  
ATOM   2458 2HA  GLY A 154       6.052  17.061 -18.687  1.00  0.110          H  
ATOM   2459  N   LEU A 155       8.084  16.258 -16.711  1.00  0.080          N  
ATOM   2460  CA  LEU A 155       9.435  15.848 -16.363  1.00  0.080          C  
ATOM   2461  C   LEU A 155       9.786  14.529 -17.046  1.00  0.070          C  
ATOM   2462  O   LEU A 155       9.267  13.471 -16.683  1.00  0.080          O  
ATOM   2463  CB  LEU A 155       9.510  15.730 -14.837  1.00  0.110          C  
ATOM   2464  CG  LEU A 155      10.820  15.300 -14.210  1.00  0.110          C  
ATOM   2465  CD1 LEU A 155      11.885  16.309 -14.502  1.00  0.110          C  
ATOM   2466  CD2 LEU A 155      10.611  15.189 -12.736  1.00  0.110          C  
ATOM   2467  H   LEU A 155       7.307  15.739 -16.305  1.00  0.100          H  
ATOM   2468  HA  LEU A 155      10.117  16.610 -16.710  1.00  0.100          H  
ATOM   2469 1HB  LEU A 155       9.255  16.703 -14.419  1.00  0.130          H  
ATOM   2470 2HB  LEU A 155       8.748  15.022 -14.516  1.00  0.130          H  
ATOM   2471  HG  LEU A 155      11.139  14.340 -14.610  1.00  0.130          H  
ATOM   2472 1HD1 LEU A 155      12.797  16.014 -14.032  1.00  0.130          H  
ATOM   2473 2HD1 LEU A 155      12.048  16.386 -15.570  1.00  0.130          H  
ATOM   2474 3HD1 LEU A 155      11.577  17.269 -14.103  1.00  0.130          H  
ATOM   2475 1HD2 LEU A 155      11.531  14.898 -12.285  1.00  0.130          H  
ATOM   2476 2HD2 LEU A 155      10.297  16.150 -12.325  1.00  0.130          H  
ATOM   2477 3HD2 LEU A 155       9.849  14.440 -12.534  1.00  0.130          H  
ATOM   2478  N   PHE A 156      10.699  14.585 -18.005  1.00  0.070          N  
ATOM   2479  CA  PHE A 156      11.017  13.430 -18.834  1.00  0.070          C  
ATOM   2480  C   PHE A 156      12.318  12.739 -18.503  1.00  0.080          C  
ATOM   2481  O   PHE A 156      13.343  13.379 -18.294  1.00  0.110          O  
ATOM   2482  CB  PHE A 156      11.146  13.890 -20.294  1.00  0.100          C  
ATOM   2483  CG  PHE A 156       9.895  14.378 -20.909  1.00  0.100          C  
ATOM   2484  CD1 PHE A 156       9.474  15.670 -20.681  1.00  0.100          C  
ATOM   2485  CD2 PHE A 156       9.147  13.571 -21.740  1.00  0.100          C  
ATOM   2486  CE1 PHE A 156       8.327  16.128 -21.241  1.00  0.100          C  
ATOM   2487  CE2 PHE A 156       7.983  14.042 -22.313  1.00  0.100          C  
ATOM   2488  CZ  PHE A 156       7.569  15.308 -22.057  1.00  0.100          C  
ATOM   2489  H   PHE A 156      11.136  15.486 -18.195  1.00  0.080          H  
ATOM   2490  HA  PHE A 156      10.213  12.707 -18.737  1.00  0.080          H  
ATOM   2491 1HB  PHE A 156      11.875  14.688 -20.349  1.00  0.120          H  
ATOM   2492 2HB  PHE A 156      11.523  13.070 -20.895  1.00  0.120          H  
ATOM   2493  HD1 PHE A 156      10.063  16.330 -20.036  1.00  0.120          H  
ATOM   2494  HD2 PHE A 156       9.483  12.555 -21.936  1.00  0.120          H  
ATOM   2495  HE1 PHE A 156       8.023  17.143 -21.033  1.00  0.120          H  
ATOM   2496  HE2 PHE A 156       7.396  13.413 -22.970  1.00  0.120          H  
ATOM   2497  HZ  PHE A 156       6.651  15.670 -22.513  1.00  0.120          H  
ATOM   2498  N   GLY A 157      12.311  11.417 -18.580  1.00  0.080          N  
ATOM   2499  CA  GLY A 157      13.573  10.675 -18.459  1.00  0.110          C  
ATOM   2500  C   GLY A 157      13.425   9.160 -18.299  1.00  0.130          C  
ATOM   2501  O   GLY A 157      12.336   8.642 -18.021  1.00  0.140          O  
ATOM   2502  H   GLY A 157      11.395  10.954 -18.659  1.00  0.100          H  
ATOM   2503 1HA  GLY A 157      14.175  10.874 -19.346  1.00  0.130          H  
ATOM   2504 2HA  GLY A 157      14.133  11.078 -17.626  1.00  0.130          H  
ATOM   2505  N   GLY A 158      14.532   8.439 -18.428  1.00  0.140          N  
ATOM   2506  CA  GLY A 158      14.505   6.986 -18.288  1.00  0.160          C  
ATOM   2507  C   GLY A 158      14.579   6.543 -16.828  1.00  0.160          C  
ATOM   2508  O   GLY A 158      14.465   7.354 -15.900  1.00  0.130          O  
ATOM   2509  H   GLY A 158      15.401   8.888 -18.690  1.00  0.170          H  
ATOM   2510 1HA  GLY A 158      13.605   6.586 -18.757  1.00  0.190          H  
ATOM   2511 2HA  GLY A 158      15.347   6.561 -18.834  1.00  0.190          H  
ATOM   2512  N   ALA A 159      14.696   5.245 -16.617  1.00  0.200          N  
ATOM   2513  CA  ALA A 159      14.744   4.731 -15.266  1.00  0.210          C  
ATOM   2514  C   ALA A 159      16.000   5.217 -14.562  1.00  0.200          C  
ATOM   2515  O   ALA A 159      17.064   5.308 -15.173  1.00  0.220          O  
ATOM   2516  CB  ALA A 159      14.698   3.215 -15.278  1.00  0.290          C  
ATOM   2517  H   ALA A 159      14.785   4.616 -17.404  1.00  0.240          H  
ATOM   2518  HA  ALA A 159      13.880   5.110 -14.723  1.00  0.250          H  
ATOM   2519 1HB  ALA A 159      14.718   2.844 -14.254  1.00  0.350          H  
ATOM   2520 2HB  ALA A 159      13.784   2.879 -15.766  1.00  0.350          H  
ATOM   2521 3HB  ALA A 159      15.560   2.831 -15.819  1.00  0.350          H  
ATOM   2522  N   GLY A 160      15.881   5.505 -13.270  1.00  0.180          N  
ATOM   2523  CA  GLY A 160      17.029   5.876 -12.447  1.00  0.170          C  
ATOM   2524  C   GLY A 160      17.472   7.343 -12.507  1.00  0.140          C  
ATOM   2525  O   GLY A 160      18.382   7.730 -11.777  1.00  0.150          O  
ATOM   2526  H   GLY A 160      14.972   5.434 -12.835  1.00  0.220          H  
ATOM   2527 1HA  GLY A 160      16.809   5.618 -11.411  1.00  0.200          H  
ATOM   2528 2HA  GLY A 160      17.871   5.248 -12.737  1.00  0.200          H  
ATOM   2529  N   VAL A 161      16.807   8.183 -13.305  1.00  0.120          N  
ATOM   2530  CA  VAL A 161      17.237   9.592 -13.406  1.00  0.130          C  
ATOM   2531  C   VAL A 161      16.755  10.512 -12.286  1.00  0.110          C  
ATOM   2532  O   VAL A 161      17.149  11.675 -12.241  1.00  0.110          O  
ATOM   2533  CB  VAL A 161      16.794  10.231 -14.722  1.00  0.180          C  
ATOM   2534  CG1 VAL A 161      17.364   9.505 -15.878  1.00  0.180          C  
ATOM   2535  CG2 VAL A 161      15.314  10.240 -14.775  1.00  0.180          C  
ATOM   2536  H   VAL A 161      16.060   7.814 -13.905  1.00  0.140          H  
ATOM   2537  HA  VAL A 161      18.328   9.597 -13.394  1.00  0.160          H  
ATOM   2538  HB  VAL A 161      17.169  11.241 -14.762  1.00  0.210          H  
ATOM   2539 1HG1 VAL A 161      17.052   9.987 -16.805  1.00  0.210          H  
ATOM   2540 2HG1 VAL A 161      18.437   9.541 -15.790  1.00  0.210          H  
ATOM   2541 3HG1 VAL A 161      17.026   8.465 -15.879  1.00  0.210          H  
ATOM   2542 1HG2 VAL A 161      14.998  10.700 -15.678  1.00  0.210          H  
ATOM   2543 2HG2 VAL A 161      14.943   9.257 -14.733  1.00  0.210          H  
ATOM   2544 3HG2 VAL A 161      14.923  10.782 -13.948  1.00  0.210          H  
ATOM   2545  N   GLY A 162      15.863  10.027 -11.427  1.00  0.150          N  
ATOM   2546  CA  GLY A 162      15.354  10.855 -10.342  1.00  0.200          C  
ATOM   2547  C   GLY A 162      14.036  11.595 -10.592  1.00  0.180          C  
ATOM   2548  O   GLY A 162      13.757  12.571  -9.894  1.00  0.190          O  
ATOM   2549  H   GLY A 162      15.591   9.061 -11.521  1.00  0.180          H  
ATOM   2550 1HA  GLY A 162      15.234  10.222  -9.462  1.00  0.240          H  
ATOM   2551 2HA  GLY A 162      16.119  11.570 -10.076  1.00  0.240          H  
ATOM   2552  N   LYS A 163      13.225  11.150 -11.564  1.00  0.180          N  
ATOM   2553  CA  LYS A 163      11.936  11.804 -11.826  1.00  0.190          C  
ATOM   2554  C   LYS A 163      11.081  11.857 -10.580  1.00  0.180          C  
ATOM   2555  O   LYS A 163      10.543  12.908 -10.225  1.00  0.160          O  
ATOM   2556  CB  LYS A 163      11.088  11.067 -12.868  1.00  0.260          C  
ATOM   2557  CG  LYS A 163      11.614  11.009 -14.290  1.00  0.260          C  
ATOM   2558  CD  LYS A 163      10.632  10.306 -15.257  1.00  0.260          C  
ATOM   2559  CE  LYS A 163      10.491   8.801 -14.978  1.00  0.260          C  
ATOM   2560  NZ  LYS A 163      11.727   8.085 -15.269  1.00  0.260          N  
ATOM   2561  H   LYS A 163      13.501  10.354 -12.111  1.00  0.220          H  
ATOM   2562  HA  LYS A 163      12.130  12.813 -12.159  1.00  0.230          H  
ATOM   2563 1HB  LYS A 163      10.938  10.064 -12.507  1.00  0.310          H  
ATOM   2564 2HB  LYS A 163      10.103  11.538 -12.912  1.00  0.310          H  
ATOM   2565 1HG  LYS A 163      11.738  12.023 -14.654  1.00  0.310          H  
ATOM   2566 2HG  LYS A 163      12.564  10.516 -14.318  1.00  0.310          H  
ATOM   2567 1HD  LYS A 163       9.657  10.783 -15.211  1.00  0.310          H  
ATOM   2568 2HD  LYS A 163      11.005  10.420 -16.272  1.00  0.310          H  
ATOM   2569 1HE  LYS A 163      10.222   8.638 -13.950  1.00  0.310          H  
ATOM   2570 2HE  LYS A 163       9.711   8.393 -15.605  1.00  0.310          H  
ATOM   2571 1HZ  LYS A 163      11.615   7.107 -15.073  1.00  0.310          H  
ATOM   2572 2HZ  LYS A 163      11.946   8.233 -16.283  1.00  0.310          H  
ATOM   2573 3HZ  LYS A 163      12.475   8.450 -14.702  1.00  0.310          H  
ATOM   2574  N   THR A 164      10.962  10.710  -9.913  1.00  0.230          N  
ATOM   2575  CA  THR A 164      10.109  10.575  -8.751  1.00  0.240          C  
ATOM   2576  C   THR A 164      10.594  11.447  -7.619  1.00  0.160          C  
ATOM   2577  O   THR A 164       9.788  12.055  -6.914  1.00  0.120          O  
ATOM   2578  CB  THR A 164      10.126   9.117  -8.260  1.00  0.330          C  
ATOM   2579  OG1 THR A 164      11.483   8.757  -7.933  1.00  0.330          O  
ATOM   2580  CG2 THR A 164       9.614   8.179  -9.346  1.00  0.330          C  
ATOM   2581  H   THR A 164      11.466   9.899 -10.233  1.00  0.280          H  
ATOM   2582  HA  THR A 164       9.090  10.866  -9.021  1.00  0.290          H  
ATOM   2583  HB  THR A 164       9.503   9.027  -7.370  1.00  0.400          H  
ATOM   2584  HG1 THR A 164      11.480   7.932  -7.429  1.00  0.400          H  
ATOM   2585 1HG2 THR A 164       9.637   7.150  -8.980  1.00  0.400          H  
ATOM   2586 2HG2 THR A 164       8.590   8.445  -9.599  1.00  0.400          H  
ATOM   2587 3HG2 THR A 164      10.231   8.256 -10.233  1.00  0.400          H  
ATOM   2588  N   VAL A 165      11.909  11.553  -7.488  1.00  0.160          N  
ATOM   2589  CA  VAL A 165      12.510  12.334  -6.429  1.00  0.150          C  
ATOM   2590  C   VAL A 165      12.184  13.804  -6.665  1.00  0.110          C  
ATOM   2591  O   VAL A 165      11.792  14.513  -5.739  1.00  0.110          O  
ATOM   2592  CB  VAL A 165      14.040  12.099  -6.384  1.00  0.210          C  
ATOM   2593  CG1 VAL A 165      14.699  13.013  -5.363  1.00  0.210          C  
ATOM   2594  CG2 VAL A 165      14.322  10.650  -6.042  1.00  0.210          C  
ATOM   2595  H   VAL A 165      12.476  11.012  -8.127  1.00  0.190          H  
ATOM   2596  HA  VAL A 165      12.079  12.027  -5.476  1.00  0.180          H  
ATOM   2597  HB  VAL A 165      14.456  12.332  -7.360  1.00  0.260          H  
ATOM   2598 1HG1 VAL A 165      15.773  12.835  -5.355  1.00  0.260          H  
ATOM   2599 2HG1 VAL A 165      14.508  14.061  -5.590  1.00  0.260          H  
ATOM   2600 3HG1 VAL A 165      14.290  12.764  -4.407  1.00  0.260          H  
ATOM   2601 1HG2 VAL A 165      15.399  10.480  -6.026  1.00  0.260          H  
ATOM   2602 2HG2 VAL A 165      13.903  10.422  -5.062  1.00  0.260          H  
ATOM   2603 3HG2 VAL A 165      13.865  10.000  -6.787  1.00  0.260          H  
ATOM   2604  N   LEU A 166      12.352  14.278  -7.900  1.00  0.110          N  
ATOM   2605  CA  LEU A 166      12.050  15.673  -8.171  1.00  0.100          C  
ATOM   2606  C   LEU A 166      10.568  15.970  -8.002  1.00  0.090          C  
ATOM   2607  O   LEU A 166      10.226  17.038  -7.488  1.00  0.110          O  
ATOM   2608  CB  LEU A 166      12.531  16.058  -9.559  1.00  0.140          C  
ATOM   2609  CG  LEU A 166      14.063  16.044  -9.748  1.00  0.140          C  
ATOM   2610  CD1 LEU A 166      14.383  16.320 -11.167  1.00  0.140          C  
ATOM   2611  CD2 LEU A 166      14.744  17.035  -8.844  1.00  0.140          C  
ATOM   2612  H   LEU A 166      12.716  13.666  -8.638  1.00  0.130          H  
ATOM   2613  HA  LEU A 166      12.557  16.277  -7.431  1.00  0.120          H  
ATOM   2614 1HB  LEU A 166      12.125  15.329 -10.233  1.00  0.170          H  
ATOM   2615 2HB  LEU A 166      12.144  17.041  -9.821  1.00  0.170          H  
ATOM   2616  HG  LEU A 166      14.426  15.050  -9.522  1.00  0.170          H  
ATOM   2617 1HD1 LEU A 166      15.463  16.272 -11.311  1.00  0.170          H  
ATOM   2618 2HD1 LEU A 166      13.901  15.571 -11.778  1.00  0.170          H  
ATOM   2619 3HD1 LEU A 166      14.022  17.307 -11.447  1.00  0.170          H  
ATOM   2620 1HD2 LEU A 166      15.795  16.950  -9.000  1.00  0.170          H  
ATOM   2621 2HD2 LEU A 166      14.406  18.047  -9.069  1.00  0.170          H  
ATOM   2622 3HD2 LEU A 166      14.551  16.811  -7.813  1.00  0.170          H  
ATOM   2623  N   VAL A 167       9.679  15.045  -8.390  1.00  0.100          N  
ATOM   2624  CA  VAL A 167       8.262  15.311  -8.191  1.00  0.090          C  
ATOM   2625  C   VAL A 167       7.990  15.434  -6.702  1.00  0.080          C  
ATOM   2626  O   VAL A 167       7.248  16.327  -6.296  1.00  0.080          O  
ATOM   2627  CB  VAL A 167       7.335  14.249  -8.827  1.00  0.130          C  
ATOM   2628  CG1 VAL A 167       5.858  14.498  -8.381  1.00  0.130          C  
ATOM   2629  CG2 VAL A 167       7.428  14.344 -10.362  1.00  0.130          C  
ATOM   2630  H   VAL A 167       9.998  14.185  -8.850  1.00  0.120          H  
ATOM   2631  HA  VAL A 167       8.025  16.262  -8.660  1.00  0.110          H  
ATOM   2632  HB  VAL A 167       7.639  13.252  -8.495  1.00  0.160          H  
ATOM   2633 1HG1 VAL A 167       5.209  13.752  -8.840  1.00  0.160          H  
ATOM   2634 2HG1 VAL A 167       5.764  14.428  -7.298  1.00  0.160          H  
ATOM   2635 3HG1 VAL A 167       5.559  15.488  -8.704  1.00  0.160          H  
ATOM   2636 1HG2 VAL A 167       6.779  13.595 -10.814  1.00  0.160          H  
ATOM   2637 2HG2 VAL A 167       7.123  15.336 -10.691  1.00  0.160          H  
ATOM   2638 3HG2 VAL A 167       8.447  14.164 -10.666  1.00  0.160          H  
ATOM   2639  N   GLN A 168       8.563  14.541  -5.884  1.00  0.070          N  
ATOM   2640  CA  GLN A 168       8.342  14.626  -4.452  1.00  0.070          C  
ATOM   2641  C   GLN A 168       8.888  15.927  -3.874  1.00  0.070          C  
ATOM   2642  O   GLN A 168       8.241  16.515  -3.002  1.00  0.090          O  
ATOM   2643  CB  GLN A 168       8.960  13.430  -3.747  1.00  0.100          C  
ATOM   2644  CG  GLN A 168       8.275  12.111  -4.046  1.00  0.100          C  
ATOM   2645  CD  GLN A 168       6.879  12.077  -3.572  1.00  0.100          C  
ATOM   2646  OE1 GLN A 168       6.606  12.313  -2.394  1.00  0.100          O  
ATOM   2647  NE2 GLN A 168       5.961  11.784  -4.491  1.00  0.100          N  
ATOM   2648  H   GLN A 168       9.138  13.785  -6.271  1.00  0.080          H  
ATOM   2649  HA  GLN A 168       7.272  14.614  -4.273  1.00  0.080          H  
ATOM   2650 1HB  GLN A 168       9.996  13.338  -4.073  1.00  0.120          H  
ATOM   2651 2HB  GLN A 168       8.953  13.594  -2.670  1.00  0.120          H  
ATOM   2652 1HG  GLN A 168       8.245  11.960  -5.109  1.00  0.120          H  
ATOM   2653 2HG  GLN A 168       8.828  11.304  -3.567  1.00  0.120          H  
ATOM   2654 1HE2 GLN A 168       4.993  11.746  -4.238  1.00  0.120          H  
ATOM   2655 2HE2 GLN A 168       6.237  11.611  -5.438  1.00  0.120          H  
ATOM   2656  N   GLU A 169      10.028  16.426  -4.379  1.00  0.070          N  
ATOM   2657  CA  GLU A 169      10.534  17.690  -3.858  1.00  0.080          C  
ATOM   2658  C   GLU A 169       9.568  18.803  -4.200  1.00  0.100          C  
ATOM   2659  O   GLU A 169       9.275  19.651  -3.355  1.00  0.120          O  
ATOM   2660  CB  GLU A 169      11.861  18.102  -4.469  1.00  0.110          C  
ATOM   2661  CG  GLU A 169      12.497  19.344  -3.778  1.00  0.110          C  
ATOM   2662  CD  GLU A 169      13.025  18.985  -2.409  1.00  0.110          C  
ATOM   2663  OE1 GLU A 169      12.823  17.869  -1.993  1.00  0.110          O  
ATOM   2664  OE2 GLU A 169      13.734  19.742  -1.832  1.00  0.110          O  
ATOM   2665  H   GLU A 169      10.570  15.874  -5.053  1.00  0.080          H  
ATOM   2666  HA  GLU A 169      10.617  17.614  -2.777  1.00  0.100          H  
ATOM   2667 1HB  GLU A 169      12.555  17.265  -4.413  1.00  0.130          H  
ATOM   2668 2HB  GLU A 169      11.720  18.333  -5.527  1.00  0.130          H  
ATOM   2669 1HG  GLU A 169      13.266  19.795  -4.388  1.00  0.130          H  
ATOM   2670 2HG  GLU A 169      11.733  20.104  -3.652  1.00  0.130          H  
ATOM   2671  N   LEU A 170       9.043  18.780  -5.429  1.00  0.090          N  
ATOM   2672  CA  LEU A 170       8.094  19.777  -5.860  1.00  0.120          C  
ATOM   2673  C   LEU A 170       6.858  19.694  -4.968  1.00  0.140          C  
ATOM   2674  O   LEU A 170       6.375  20.709  -4.480  1.00  0.200          O  
ATOM   2675  CB  LEU A 170       7.775  19.563  -7.363  1.00  0.160          C  
ATOM   2676  CG  LEU A 170       8.924  19.907  -8.398  1.00  0.160          C  
ATOM   2677  CD1 LEU A 170       8.528  19.419  -9.790  1.00  0.160          C  
ATOM   2678  CD2 LEU A 170       9.155  21.409  -8.449  1.00  0.160          C  
ATOM   2679  H   LEU A 170       9.361  18.064  -6.091  1.00  0.110          H  
ATOM   2680  HA  LEU A 170       8.537  20.759  -5.720  1.00  0.140          H  
ATOM   2681 1HB  LEU A 170       7.541  18.514  -7.498  1.00  0.190          H  
ATOM   2682 2HB  LEU A 170       6.921  20.112  -7.638  1.00  0.190          H  
ATOM   2683  HG  LEU A 170       9.844  19.409  -8.102  1.00  0.190          H  
ATOM   2684 1HD1 LEU A 170       9.326  19.652 -10.498  1.00  0.190          H  
ATOM   2685 2HD1 LEU A 170       8.373  18.344  -9.769  1.00  0.190          H  
ATOM   2686 3HD1 LEU A 170       7.612  19.914 -10.101  1.00  0.190          H  
ATOM   2687 1HD2 LEU A 170       9.942  21.625  -9.169  1.00  0.190          H  
ATOM   2688 2HD2 LEU A 170       8.244  21.909  -8.755  1.00  0.190          H  
ATOM   2689 3HD2 LEU A 170       9.457  21.770  -7.473  1.00  0.190          H  
ATOM   2690  N   ILE A 171       6.412  18.492  -4.615  1.00  0.130          N  
ATOM   2691  CA  ILE A 171       5.270  18.423  -3.719  1.00  0.160          C  
ATOM   2692  C   ILE A 171       5.641  19.083  -2.385  1.00  0.170          C  
ATOM   2693  O   ILE A 171       4.919  19.949  -1.899  1.00  0.210          O  
ATOM   2694  CB  ILE A 171       4.805  16.962  -3.460  1.00  0.210          C  
ATOM   2695  CG1 ILE A 171       4.218  16.358  -4.758  1.00  0.210          C  
ATOM   2696  CG2 ILE A 171       3.741  16.943  -2.336  1.00  0.210          C  
ATOM   2697  CD1 ILE A 171       4.006  14.853  -4.747  1.00  0.210          C  
ATOM   2698  H   ILE A 171       6.816  17.650  -5.037  1.00  0.160          H  
ATOM   2699  HA  ILE A 171       4.445  18.972  -4.163  1.00  0.190          H  
ATOM   2700  HB  ILE A 171       5.660  16.356  -3.162  1.00  0.250          H  
ATOM   2701 1HG1 ILE A 171       3.264  16.823  -4.945  1.00  0.250          H  
ATOM   2702 2HG1 ILE A 171       4.882  16.599  -5.580  1.00  0.250          H  
ATOM   2703 1HG2 ILE A 171       3.422  15.928  -2.148  1.00  0.250          H  
ATOM   2704 2HG2 ILE A 171       4.149  17.351  -1.415  1.00  0.250          H  
ATOM   2705 3HG2 ILE A 171       2.883  17.539  -2.641  1.00  0.250          H  
ATOM   2706 1HD1 ILE A 171       3.598  14.551  -5.707  1.00  0.250          H  
ATOM   2707 2HD1 ILE A 171       4.954  14.364  -4.589  1.00  0.250          H  
ATOM   2708 3HD1 ILE A 171       3.317  14.564  -3.963  1.00  0.250          H  
ATOM   2709  N   HIS A 172       6.799  18.757  -1.817  1.00  0.160          N  
ATOM   2710  CA  HIS A 172       7.163  19.342  -0.532  1.00  0.210          C  
ATOM   2711  C   HIS A 172       7.349  20.872  -0.561  1.00  0.150          C  
ATOM   2712  O   HIS A 172       6.922  21.552   0.376  1.00  0.180          O  
ATOM   2713  CB  HIS A 172       8.432  18.670   0.014  1.00  0.270          C  
ATOM   2714  CG  HIS A 172       8.205  17.260   0.554  1.00  0.270          C  
ATOM   2715  ND1 HIS A 172       7.439  17.015   1.682  1.00  0.270          N  
ATOM   2716  CD2 HIS A 172       8.647  16.039   0.130  1.00  0.270          C  
ATOM   2717  CE1 HIS A 172       7.417  15.711   1.926  1.00  0.270          C  
ATOM   2718  NE2 HIS A 172       8.138  15.095   1.000  1.00  0.270          N  
ATOM   2719  H   HIS A 172       7.401  18.055  -2.256  1.00  0.190          H  
ATOM   2720  HA  HIS A 172       6.363  19.136   0.177  1.00  0.250          H  
ATOM   2721 1HB  HIS A 172       9.176  18.610  -0.786  1.00  0.330          H  
ATOM   2722 2HB  HIS A 172       8.856  19.282   0.807  1.00  0.330          H  
ATOM   2723  HD2 HIS A 172       9.281  15.842  -0.733  1.00  0.330          H  
ATOM   2724  HE1 HIS A 172       6.890  15.232   2.752  1.00  0.330          H  
ATOM   2725  HE2 HIS A 172       8.300  14.064   0.932  1.00  0.330          H  
ATOM   2726  N   ASN A 173       7.955  21.427  -1.616  1.00  0.130          N  
ATOM   2727  CA  ASN A 173       8.147  22.878  -1.679  1.00  0.170          C  
ATOM   2728  C   ASN A 173       6.882  23.633  -2.103  1.00  0.210          C  
ATOM   2729  O   ASN A 173       6.627  24.742  -1.627  1.00  0.430          O  
ATOM   2730  CB  ASN A 173       9.259  23.266  -2.640  1.00  0.220          C  
ATOM   2731  CG  ASN A 173      10.657  22.944  -2.183  1.00  0.220          C  
ATOM   2732  OD1 ASN A 173      10.945  22.610  -1.023  1.00  0.220          O  
ATOM   2733  ND2 ASN A 173      11.567  23.095  -3.109  1.00  0.220          N  
ATOM   2734  H   ASN A 173       8.322  20.822  -2.352  1.00  0.160          H  
ATOM   2735  HA  ASN A 173       8.414  23.228  -0.682  1.00  0.200          H  
ATOM   2736 1HB  ASN A 173       9.091  22.743  -3.588  1.00  0.270          H  
ATOM   2737 2HB  ASN A 173       9.196  24.328  -2.855  1.00  0.270          H  
ATOM   2738 1HD2 ASN A 173      12.529  22.915  -2.906  1.00  0.270          H  
ATOM   2739 2HD2 ASN A 173      11.290  23.431  -4.032  1.00  0.270          H  
ATOM   2740  N   ILE A 174       6.089  23.036  -2.994  1.00  0.160          N  
ATOM   2741  CA  ILE A 174       4.918  23.689  -3.543  1.00  0.190          C  
ATOM   2742  C   ILE A 174       3.695  23.433  -2.688  1.00  0.220          C  
ATOM   2743  O   ILE A 174       2.997  24.369  -2.314  1.00  0.360          O  
ATOM   2744  CB  ILE A 174       4.507  23.078  -4.899  1.00  0.250          C  
ATOM   2745  CG1 ILE A 174       5.574  23.201  -5.978  1.00  0.250          C  
ATOM   2746  CG2 ILE A 174       3.262  23.848  -5.371  1.00  0.250          C  
ATOM   2747  CD1 ILE A 174       5.287  22.248  -7.165  1.00  0.250          C  
ATOM   2748  H   ILE A 174       6.334  22.118  -3.357  1.00  0.190          H  
ATOM   2749  HA  ILE A 174       5.098  24.760  -3.617  1.00  0.230          H  
ATOM   2750  HB  ILE A 174       4.261  22.027  -4.773  1.00  0.300          H  
ATOM   2751 1HG1 ILE A 174       5.613  24.229  -6.339  1.00  0.300          H  
ATOM   2752 2HG1 ILE A 174       6.546  22.954  -5.557  1.00  0.300          H  
ATOM   2753 1HG2 ILE A 174       2.903  23.440  -6.280  1.00  0.300          H  
ATOM   2754 2HG2 ILE A 174       2.489  23.789  -4.665  1.00  0.300          H  
ATOM   2755 3HG2 ILE A 174       3.519  24.899  -5.513  1.00  0.300          H  
ATOM   2756 1HD1 ILE A 174       6.070  22.342  -7.901  1.00  0.300          H  
ATOM   2757 2HD1 ILE A 174       5.263  21.243  -6.784  1.00  0.300          H  
ATOM   2758 3HD1 ILE A 174       4.358  22.432  -7.627  1.00  0.300          H  
ATOM   2759  N   ALA A 175       3.357  22.150  -2.476  1.00  0.170          N  
ATOM   2760  CA  ALA A 175       2.114  21.796  -1.814  1.00  0.240          C  
ATOM   2761  C   ALA A 175       2.078  22.321  -0.410  1.00  0.270          C  
ATOM   2762  O   ALA A 175       1.014  22.698   0.071  1.00  0.490          O  
ATOM   2763  CB  ALA A 175       1.878  20.292  -1.801  1.00  0.310          C  
ATOM   2764  H   ALA A 175       3.993  21.395  -2.730  1.00  0.200          H  
ATOM   2765  HA  ALA A 175       1.303  22.263  -2.370  1.00  0.290          H  
ATOM   2766 1HB  ALA A 175       0.917  20.083  -1.330  1.00  0.370          H  
ATOM   2767 2HB  ALA A 175       1.877  19.918  -2.824  1.00  0.370          H  
ATOM   2768 3HB  ALA A 175       2.657  19.801  -1.236  1.00  0.370          H  
ATOM   2769  N   LYS A 176       3.223  22.366   0.260  1.00  0.250          N  
ATOM   2770  CA  LYS A 176       3.227  22.823   1.635  1.00  0.310          C  
ATOM   2771  C   LYS A 176       2.861  24.305   1.728  1.00  0.320          C  
ATOM   2772  O   LYS A 176       2.057  24.686   2.581  1.00  0.450          O  
ATOM   2773  CB  LYS A 176       4.594  22.577   2.279  1.00  0.410          C  
ATOM   2774  CG  LYS A 176       4.724  22.973   3.776  1.00  0.410          C  
ATOM   2775  CD  LYS A 176       3.885  22.072   4.710  1.00  0.410          C  
ATOM   2776  CE  LYS A 176       4.124  22.417   6.182  1.00  0.410          C  
ATOM   2777  NZ  LYS A 176       3.295  21.575   7.111  1.00  0.410          N  
ATOM   2778  H   LYS A 176       4.085  22.045  -0.176  1.00  0.300          H  
ATOM   2779  HA  LYS A 176       2.476  22.254   2.178  1.00  0.370          H  
ATOM   2780 1HB  LYS A 176       4.853  21.520   2.184  1.00  0.490          H  
ATOM   2781 2HB  LYS A 176       5.351  23.141   1.728  1.00  0.490          H  
ATOM   2782 1HG  LYS A 176       5.772  22.899   4.065  1.00  0.490          H  
ATOM   2783 2HG  LYS A 176       4.412  24.013   3.906  1.00  0.490          H  
ATOM   2784 1HD  LYS A 176       2.823  22.187   4.496  1.00  0.490          H  
ATOM   2785 2HD  LYS A 176       4.164  21.033   4.554  1.00  0.490          H  
ATOM   2786 1HE  LYS A 176       5.176  22.269   6.419  1.00  0.490          H  
ATOM   2787 2HE  LYS A 176       3.869  23.464   6.339  1.00  0.490          H  
ATOM   2788 1HZ  LYS A 176       3.479  21.844   8.063  1.00  0.490          H  
ATOM   2789 2HZ  LYS A 176       2.318  21.726   6.903  1.00  0.490          H  
ATOM   2790 3HZ  LYS A 176       3.529  20.561   7.005  1.00  0.490          H  
ATOM   2791  N   GLU A 177       3.424  25.128   0.843  1.00  0.310          N  
ATOM   2792  CA  GLU A 177       3.184  26.571   0.843  1.00  0.350          C  
ATOM   2793  C   GLU A 177       1.887  26.996   0.134  1.00  0.320          C  
ATOM   2794  O   GLU A 177       1.269  28.001   0.492  1.00  0.330          O  
ATOM   2795  CB  GLU A 177       4.372  27.278   0.184  1.00  0.470          C  
ATOM   2796  CG  GLU A 177       5.704  27.145   0.937  1.00  0.470          C  
ATOM   2797  CD  GLU A 177       5.694  27.788   2.291  1.00  0.470          C  
ATOM   2798  OE1 GLU A 177       5.160  28.861   2.411  1.00  0.470          O  
ATOM   2799  OE2 GLU A 177       6.228  27.210   3.207  1.00  0.470          O  
ATOM   2800  H   GLU A 177       4.084  24.743   0.179  1.00  0.370          H  
ATOM   2801  HA  GLU A 177       3.120  26.900   1.881  1.00  0.420          H  
ATOM   2802 1HB  GLU A 177       4.521  26.863  -0.817  1.00  0.570          H  
ATOM   2803 2HB  GLU A 177       4.148  28.337   0.070  1.00  0.570          H  
ATOM   2804 1HG  GLU A 177       5.933  26.084   1.051  1.00  0.570          H  
ATOM   2805 2HG  GLU A 177       6.492  27.592   0.332  1.00  0.570          H  
ATOM   2806  N   HIS A 178       1.487  26.245  -0.889  1.00  0.320          N  
ATOM   2807  CA  HIS A 178       0.329  26.572  -1.710  1.00  0.390          C  
ATOM   2808  C   HIS A 178      -0.953  26.650  -0.869  1.00  0.360          C  
ATOM   2809  O   HIS A 178      -1.220  25.812  -0.001  1.00  0.430          O  
ATOM   2810  CB  HIS A 178       0.230  25.539  -2.832  1.00  0.520          C  
ATOM   2811  CG  HIS A 178      -0.722  25.821  -3.877  1.00  0.520          C  
ATOM   2812  ND1 HIS A 178      -2.060  25.698  -3.700  1.00  0.520          N  
ATOM   2813  CD2 HIS A 178      -0.543  26.200  -5.162  1.00  0.520          C  
ATOM   2814  CE1 HIS A 178      -2.669  25.976  -4.821  1.00  0.520          C  
ATOM   2815  NE2 HIS A 178      -1.780  26.281  -5.723  1.00  0.520          N  
ATOM   2816  H   HIS A 178       2.037  25.429  -1.157  1.00  0.380          H  
ATOM   2817  HA  HIS A 178       0.479  27.547  -2.170  1.00  0.470          H  
ATOM   2818 1HB  HIS A 178       1.185  25.478  -3.325  1.00  0.620          H  
ATOM   2819 2HB  HIS A 178       0.015  24.557  -2.410  1.00  0.620          H  
ATOM   2820  HD2 HIS A 178       0.412  26.386  -5.658  1.00  0.620          H  
ATOM   2821  HE1 HIS A 178      -3.723  25.958  -4.981  1.00  0.620          H  
ATOM   2822  HE2 HIS A 178      -2.040  26.525  -6.684  1.00  0.620          H  
ATOM   2823  N   SER A 179      -1.767  27.670  -1.135  1.00  0.320          N  
ATOM   2824  CA  SER A 179      -3.004  27.927  -0.394  1.00  0.370          C  
ATOM   2825  C   SER A 179      -4.224  27.070  -0.739  1.00  0.530          C  
ATOM   2826  O   SER A 179      -5.246  27.154  -0.050  1.00  1.380          O  
ATOM   2827  CB  SER A 179      -3.377  29.384  -0.573  1.00  0.500          C  
ATOM   2828  OG  SER A 179      -3.712  29.653  -1.910  1.00  0.500          O  
ATOM   2829  H   SER A 179      -1.519  28.319  -1.868  1.00  0.380          H  
ATOM   2830  HA  SER A 179      -2.781  27.764   0.661  1.00  0.440          H  
ATOM   2831 1HB  SER A 179      -4.223  29.622   0.071  1.00  0.600          H  
ATOM   2832 2HB  SER A 179      -2.543  30.014  -0.268  1.00  0.600          H  
ATOM   2833  HG  SER A 179      -3.978  30.578  -1.935  1.00  0.600          H  
ATOM   2834  N   GLY A 180      -4.150  26.292  -1.808  1.00  0.350          N  
ATOM   2835  CA  GLY A 180      -5.262  25.483  -2.273  1.00  0.190          C  
ATOM   2836  C   GLY A 180      -5.089  24.021  -1.913  1.00  0.210          C  
ATOM   2837  O   GLY A 180      -4.612  23.682  -0.830  1.00  0.540          O  
ATOM   2838  H   GLY A 180      -3.280  26.233  -2.333  1.00  0.420          H  
ATOM   2839 1HA  GLY A 180      -6.191  25.856  -1.843  1.00  0.230          H  
ATOM   2840 2HA  GLY A 180      -5.357  25.584  -3.349  1.00  0.230          H  
ATOM   2841  N   LEU A 181      -5.565  23.163  -2.803  1.00  0.180          N  
ATOM   2842  CA  LEU A 181      -5.584  21.712  -2.587  1.00  0.130          C  
ATOM   2843  C   LEU A 181      -4.767  20.984  -3.635  1.00  0.110          C  
ATOM   2844  O   LEU A 181      -4.538  21.532  -4.715  1.00  0.160          O  
ATOM   2845  CB  LEU A 181      -7.032  21.219  -2.599  1.00  0.200          C  
ATOM   2846  CG  LEU A 181      -7.977  21.902  -1.574  1.00  0.200          C  
ATOM   2847  CD1 LEU A 181      -9.383  21.425  -1.831  1.00  0.200          C  
ATOM   2848  CD2 LEU A 181      -7.529  21.570  -0.134  1.00  0.200          C  
ATOM   2849  H   LEU A 181      -5.878  23.564  -3.694  1.00  0.220          H  
ATOM   2850  HA  LEU A 181      -5.130  21.487  -1.623  1.00  0.160          H  
ATOM   2851 1HB  LEU A 181      -7.446  21.373  -3.595  1.00  0.240          H  
ATOM   2852 2HB  LEU A 181      -7.031  20.146  -2.388  1.00  0.240          H  
ATOM   2853  HG  LEU A 181      -7.959  22.985  -1.714  1.00  0.240          H  
ATOM   2854 1HD1 LEU A 181     -10.069  21.899  -1.135  1.00  0.240          H  
ATOM   2855 2HD1 LEU A 181      -9.661  21.690  -2.846  1.00  0.240          H  
ATOM   2856 3HD1 LEU A 181      -9.436  20.350  -1.713  1.00  0.240          H  
ATOM   2857 1HD2 LEU A 181      -8.206  22.046   0.572  1.00  0.240          H  
ATOM   2858 2HD2 LEU A 181      -7.543  20.496   0.021  1.00  0.240          H  
ATOM   2859 3HD2 LEU A 181      -6.524  21.939   0.045  1.00  0.240          H  
ATOM   2860  N   SER A 182      -4.348  19.751  -3.343  1.00  0.100          N  
ATOM   2861  CA  SER A 182      -3.627  18.996  -4.369  1.00  0.090          C  
ATOM   2862  C   SER A 182      -4.089  17.553  -4.493  1.00  0.100          C  
ATOM   2863  O   SER A 182      -4.553  16.945  -3.528  1.00  0.200          O  
ATOM   2864  CB  SER A 182      -2.145  18.976  -4.070  1.00  0.130          C  
ATOM   2865  OG  SER A 182      -1.889  18.271  -2.923  1.00  0.130          O  
ATOM   2866  H   SER A 182      -4.518  19.353  -2.410  1.00  0.120          H  
ATOM   2867  HA  SER A 182      -3.794  19.482  -5.324  1.00  0.110          H  
ATOM   2868 1HB  SER A 182      -1.609  18.529  -4.907  1.00  0.160          H  
ATOM   2869 2HB  SER A 182      -1.800  19.987  -3.945  1.00  0.160          H  
ATOM   2870  HG  SER A 182      -0.937  18.275  -2.819  1.00  0.160          H  
ATOM   2871  N   VAL A 183      -3.929  17.003  -5.691  1.00  0.070          N  
ATOM   2872  CA  VAL A 183      -4.278  15.623  -5.978  1.00  0.080          C  
ATOM   2873  C   VAL A 183      -3.091  14.883  -6.597  1.00  0.080          C  
ATOM   2874  O   VAL A 183      -2.463  15.389  -7.529  1.00  0.080          O  
ATOM   2875  CB  VAL A 183      -5.473  15.553  -6.967  1.00  0.110          C  
ATOM   2876  CG1 VAL A 183      -5.847  14.063  -7.233  1.00  0.110          C  
ATOM   2877  CG2 VAL A 183      -6.680  16.377  -6.440  1.00  0.110          C  
ATOM   2878  H   VAL A 183      -3.559  17.593  -6.436  1.00  0.080          H  
ATOM   2879  HA  VAL A 183      -4.549  15.130  -5.050  1.00  0.100          H  
ATOM   2880  HB  VAL A 183      -5.166  15.976  -7.919  1.00  0.130          H  
ATOM   2881 1HG1 VAL A 183      -6.656  14.027  -7.933  1.00  0.130          H  
ATOM   2882 2HG1 VAL A 183      -5.000  13.523  -7.646  1.00  0.130          H  
ATOM   2883 3HG1 VAL A 183      -6.155  13.583  -6.313  1.00  0.130          H  
ATOM   2884 1HG2 VAL A 183      -7.488  16.320  -7.154  1.00  0.130          H  
ATOM   2885 2HG2 VAL A 183      -7.017  15.999  -5.508  1.00  0.130          H  
ATOM   2886 3HG2 VAL A 183      -6.386  17.416  -6.312  1.00  0.130          H  
ATOM   2887  N   PHE A 184      -2.778  13.700  -6.077  1.00  0.080          N  
ATOM   2888  CA  PHE A 184      -1.693  12.881  -6.620  1.00  0.070          C  
ATOM   2889  C   PHE A 184      -2.219  11.596  -7.253  1.00  0.080          C  
ATOM   2890  O   PHE A 184      -2.907  10.802  -6.605  1.00  0.120          O  
ATOM   2891  CB  PHE A 184      -0.689  12.495  -5.543  1.00  0.100          C  
ATOM   2892  CG  PHE A 184       0.455  11.669  -6.067  1.00  0.100          C  
ATOM   2893  CD1 PHE A 184       1.595  12.279  -6.552  1.00  0.100          C  
ATOM   2894  CD2 PHE A 184       0.386  10.277  -6.087  1.00  0.100          C  
ATOM   2895  CE1 PHE A 184       2.638  11.541  -7.047  1.00  0.100          C  
ATOM   2896  CE2 PHE A 184       1.431   9.540  -6.579  1.00  0.100          C  
ATOM   2897  CZ  PHE A 184       2.553  10.168  -7.059  1.00  0.100          C  
ATOM   2898  H   PHE A 184      -3.329  13.356  -5.286  1.00  0.100          H  
ATOM   2899  HA  PHE A 184      -1.179  13.447  -7.395  1.00  0.080          H  
ATOM   2900 1HB  PHE A 184      -0.288  13.388  -5.068  1.00  0.120          H  
ATOM   2901 2HB  PHE A 184      -1.196  11.918  -4.797  1.00  0.120          H  
ATOM   2902  HD1 PHE A 184       1.663  13.350  -6.532  1.00  0.120          H  
ATOM   2903  HD2 PHE A 184      -0.507   9.769  -5.710  1.00  0.120          H  
ATOM   2904  HE1 PHE A 184       3.531  12.039  -7.426  1.00  0.120          H  
ATOM   2905  HE2 PHE A 184       1.379   8.447  -6.594  1.00  0.120          H  
ATOM   2906  HZ  PHE A 184       3.378   9.564  -7.447  1.00  0.120          H  
ATOM   2907  N   ALA A 185      -1.909  11.413  -8.532  1.00  0.070          N  
ATOM   2908  CA  ALA A 185      -2.304  10.257  -9.328  1.00  0.070          C  
ATOM   2909  C   ALA A 185      -1.166   9.255  -9.478  1.00  0.080          C  
ATOM   2910  O   ALA A 185      -0.272   9.451 -10.314  1.00  0.100          O  
ATOM   2911  CB  ALA A 185      -2.724  10.695 -10.722  1.00  0.100          C  
ATOM   2912  H   ALA A 185      -1.346  12.130  -8.978  1.00  0.080          H  
ATOM   2913  HA  ALA A 185      -3.137   9.764  -8.823  1.00  0.080          H  
ATOM   2914 1HB  ALA A 185      -3.032   9.834 -11.300  1.00  0.120          H  
ATOM   2915 2HB  ALA A 185      -3.518  11.396 -10.662  1.00  0.120          H  
ATOM   2916 3HB  ALA A 185      -1.892  11.157 -11.192  1.00  0.120          H  
ATOM   2917  N   GLY A 186      -1.160   8.204  -8.668  1.00  0.080          N  
ATOM   2918  CA  GLY A 186      -0.091   7.223  -8.781  1.00  0.100          C  
ATOM   2919  C   GLY A 186      -0.522   6.198  -9.815  1.00  0.110          C  
ATOM   2920  O   GLY A 186      -1.522   5.498  -9.622  1.00  0.100          O  
ATOM   2921  H   GLY A 186      -1.920   8.074  -7.998  1.00  0.100          H  
ATOM   2922 1HA  GLY A 186       0.843   7.701  -9.083  1.00  0.120          H  
ATOM   2923 2HA  GLY A 186       0.078   6.745  -7.820  1.00  0.120          H  
ATOM   2924  N   VAL A 187       0.203   6.096 -10.915  1.00  0.140          N  
ATOM   2925  CA  VAL A 187      -0.209   5.163 -11.948  1.00  0.140          C  
ATOM   2926  C   VAL A 187       0.918   4.301 -12.476  1.00  0.140          C  
ATOM   2927  O   VAL A 187       1.938   4.779 -12.992  1.00  0.180          O  
ATOM   2928  CB  VAL A 187      -0.917   5.907 -13.081  1.00  0.200          C  
ATOM   2929  CG1 VAL A 187      -0.046   7.027 -13.578  1.00  0.200          C  
ATOM   2930  CG2 VAL A 187      -1.273   4.879 -14.199  1.00  0.200          C  
ATOM   2931  H   VAL A 187       1.047   6.669 -11.010  1.00  0.170          H  
ATOM   2932  HA  VAL A 187      -0.949   4.490 -11.517  1.00  0.170          H  
ATOM   2933  HB  VAL A 187      -1.814   6.356 -12.708  1.00  0.240          H  
ATOM   2934 1HG1 VAL A 187      -0.505   7.545 -14.333  1.00  0.240          H  
ATOM   2935 2HG1 VAL A 187       0.169   7.718 -12.765  1.00  0.240          H  
ATOM   2936 3HG1 VAL A 187       0.851   6.625 -13.954  1.00  0.240          H  
ATOM   2937 1HG2 VAL A 187      -1.774   5.354 -15.000  1.00  0.240          H  
ATOM   2938 2HG2 VAL A 187      -0.386   4.421 -14.588  1.00  0.240          H  
ATOM   2939 3HG2 VAL A 187      -1.925   4.104 -13.789  1.00  0.240          H  
ATOM   2940  N   GLY A 188       0.746   2.997 -12.285  1.00  0.130          N  
ATOM   2941  CA  GLY A 188       1.669   1.980 -12.756  1.00  0.120          C  
ATOM   2942  C   GLY A 188       2.960   1.941 -11.949  1.00  0.230          C  
ATOM   2943  O   GLY A 188       3.888   1.215 -12.297  1.00  0.490          O  
ATOM   2944  H   GLY A 188      -0.113   2.683 -11.830  1.00  0.160          H  
ATOM   2945 1HA  GLY A 188       1.177   1.012 -12.681  1.00  0.140          H  
ATOM   2946 2HA  GLY A 188       1.884   2.134 -13.804  1.00  0.140          H  
ATOM   2947  N   GLU A 189       3.001   2.720 -10.875  1.00  0.280          N  
ATOM   2948  CA  GLU A 189       4.156   2.899 -10.003  1.00  0.410          C  
ATOM   2949  C   GLU A 189       4.335   1.772  -9.008  1.00  0.190          C  
ATOM   2950  O   GLU A 189       3.503   0.860  -8.924  1.00  0.140          O  
ATOM   2951  CB  GLU A 189       3.983   4.206  -9.218  1.00  0.520          C  
ATOM   2952  CG  GLU A 189       2.814   4.173  -8.206  1.00  0.520          C  
ATOM   2953  CD  GLU A 189       2.673   5.413  -7.386  1.00  0.520          C  
ATOM   2954  OE1 GLU A 189       3.278   6.396  -7.704  1.00  0.520          O  
ATOM   2955  OE2 GLU A 189       1.972   5.358  -6.407  1.00  0.520          O  
ATOM   2956  H   GLU A 189       2.178   3.271 -10.693  1.00  0.340          H  
ATOM   2957  HA  GLU A 189       5.052   2.958 -10.621  1.00  0.490          H  
ATOM   2958 1HB  GLU A 189       4.896   4.438  -8.673  1.00  0.630          H  
ATOM   2959 2HB  GLU A 189       3.798   5.028  -9.915  1.00  0.630          H  
ATOM   2960 1HG  GLU A 189       1.883   4.010  -8.750  1.00  0.630          H  
ATOM   2961 2HG  GLU A 189       2.959   3.338  -7.528  1.00  0.630          H  
ATOM   2962  N   ARG A 190       5.397   1.839  -8.198  1.00  0.210          N  
ATOM   2963  CA  ARG A 190       5.579   0.773  -7.229  1.00  0.170          C  
ATOM   2964  C   ARG A 190       4.731   1.032  -5.989  1.00  0.160          C  
ATOM   2965  O   ARG A 190       4.559   2.173  -5.547  1.00  0.210          O  
ATOM   2966  CB  ARG A 190       7.043   0.592  -6.846  1.00  0.250          C  
ATOM   2967  CG  ARG A 190       7.955   0.123  -7.990  1.00  0.250          C  
ATOM   2968  CD  ARG A 190       9.368  -0.099  -7.555  1.00  0.250          C  
ATOM   2969  NE  ARG A 190      10.041   1.139  -7.194  1.00  0.250          N  
ATOM   2970  CZ  ARG A 190      11.223   1.249  -6.564  1.00  0.250          C  
ATOM   2971  NH1 ARG A 190      11.915   0.186  -6.191  1.00  0.250          N  
ATOM   2972  NH2 ARG A 190      11.669   2.465  -6.332  1.00  0.250          N  
ATOM   2973  H   ARG A 190       6.058   2.633  -8.242  1.00  0.250          H  
ATOM   2974  HA  ARG A 190       5.240  -0.157  -7.680  1.00  0.200          H  
ATOM   2975 1HB  ARG A 190       7.432   1.518  -6.468  1.00  0.300          H  
ATOM   2976 2HB  ARG A 190       7.118  -0.141  -6.046  1.00  0.300          H  
ATOM   2977 1HG  ARG A 190       7.585  -0.801  -8.396  1.00  0.300          H  
ATOM   2978 2HG  ARG A 190       7.960   0.885  -8.770  1.00  0.300          H  
ATOM   2979 1HD  ARG A 190       9.372  -0.759  -6.690  1.00  0.300          H  
ATOM   2980 2HD  ARG A 190       9.921  -0.563  -8.371  1.00  0.300          H  
ATOM   2981  HE  ARG A 190       9.598   2.030  -7.454  1.00  0.300          H  
ATOM   2982 1HH1 ARG A 190      11.564  -0.740  -6.379  1.00  0.300          H  
ATOM   2983 2HH1 ARG A 190      12.802   0.300  -5.721  1.00  0.300          H  
ATOM   2984 1HH2 ARG A 190      11.078   3.252  -6.646  1.00  0.300          H  
ATOM   2985 2HH2 ARG A 190      12.547   2.620  -5.865  1.00  0.300          H  
ATOM   2986  N   THR A 191       4.282  -0.041  -5.356  1.00  0.140          N  
ATOM   2987  CA  THR A 191       3.483   0.053  -4.146  1.00  0.160          C  
ATOM   2988  C   THR A 191       4.262   0.672  -2.998  1.00  0.120          C  
ATOM   2989  O   THR A 191       3.697   1.403  -2.176  1.00  0.130          O  
ATOM   2990  CB  THR A 191       2.988  -1.349  -3.779  1.00  0.220          C  
ATOM   2991  OG1 THR A 191       4.125  -2.209  -3.606  1.00  0.220          O  
ATOM   2992  CG2 THR A 191       2.103  -1.893  -4.921  1.00  0.220          C  
ATOM   2993  H   THR A 191       4.470  -0.963  -5.720  1.00  0.170          H  
ATOM   2994  HA  THR A 191       2.625   0.687  -4.336  1.00  0.190          H  
ATOM   2995  HB  THR A 191       2.419  -1.308  -2.850  1.00  0.260          H  
ATOM   2996  HG1 THR A 191       3.840  -3.035  -3.192  1.00  0.260          H  
ATOM   2997 1HG2 THR A 191       1.757  -2.892  -4.662  1.00  0.260          H  
ATOM   2998 2HG2 THR A 191       1.246  -1.235  -5.053  1.00  0.260          H  
ATOM   2999 3HG2 THR A 191       2.665  -1.940  -5.852  1.00  0.260          H  
ATOM   3000  N   ARG A 192       5.570   0.423  -2.968  1.00  0.140          N  
ATOM   3001  CA  ARG A 192       6.429   0.981  -1.938  1.00  0.130          C  
ATOM   3002  C   ARG A 192       6.491   2.502  -2.036  1.00  0.130          C  
ATOM   3003  O   ARG A 192       6.511   3.189  -1.016  1.00  0.190          O  
ATOM   3004  CB  ARG A 192       7.832   0.407  -2.044  1.00  0.190          C  
ATOM   3005  CG  ARG A 192       7.940  -1.065  -1.665  1.00  0.190          C  
ATOM   3006  CD  ARG A 192       9.342  -1.554  -1.717  1.00  0.190          C  
ATOM   3007  NE  ARG A 192       9.437  -2.973  -1.367  1.00  0.190          N  
ATOM   3008  CZ  ARG A 192       9.350  -4.012  -2.235  1.00  0.190          C  
ATOM   3009  NH1 ARG A 192       9.151  -3.803  -3.523  1.00  0.190          N  
ATOM   3010  NH2 ARG A 192       9.462  -5.251  -1.781  1.00  0.190          N  
ATOM   3011  H   ARG A 192       5.947  -0.212  -3.657  1.00  0.170          H  
ATOM   3012  HA  ARG A 192       6.018   0.713  -0.964  1.00  0.160          H  
ATOM   3013 1HB  ARG A 192       8.191   0.516  -3.067  1.00  0.220          H  
ATOM   3014 2HB  ARG A 192       8.505   0.972  -1.397  1.00  0.220          H  
ATOM   3015 1HG  ARG A 192       7.568  -1.202  -0.651  1.00  0.220          H  
ATOM   3016 2HG  ARG A 192       7.337  -1.661  -2.351  1.00  0.220          H  
ATOM   3017 1HD  ARG A 192       9.758  -1.405  -2.711  1.00  0.220          H  
ATOM   3018 2HD  ARG A 192       9.938  -0.992  -0.996  1.00  0.220          H  
ATOM   3019  HE  ARG A 192       9.589  -3.195  -0.390  1.00  0.220          H  
ATOM   3020 1HH1 ARG A 192       9.059  -2.866  -3.876  1.00  0.220          H  
ATOM   3021 2HH1 ARG A 192       9.087  -4.588  -4.159  1.00  0.220          H  
ATOM   3022 1HH2 ARG A 192       9.613  -5.416  -0.795  1.00  0.220          H  
ATOM   3023 2HH2 ARG A 192       9.398  -6.033  -2.416  1.00  0.220          H  
ATOM   3024  N   GLU A 193       6.525   3.019  -3.270  1.00  0.140          N  
ATOM   3025  CA  GLU A 193       6.601   4.454  -3.526  1.00  0.160          C  
ATOM   3026  C   GLU A 193       5.325   5.112  -3.015  1.00  0.150          C  
ATOM   3027  O   GLU A 193       5.369   6.177  -2.384  1.00  0.180          O  
ATOM   3028  CB  GLU A 193       6.795   4.685  -5.033  1.00  0.220          C  
ATOM   3029  CG  GLU A 193       8.177   4.243  -5.564  1.00  0.220          C  
ATOM   3030  CD  GLU A 193       8.257   4.130  -7.092  1.00  0.220          C  
ATOM   3031  OE1 GLU A 193       7.234   4.207  -7.745  1.00  0.220          O  
ATOM   3032  OE2 GLU A 193       9.340   3.917  -7.589  1.00  0.220          O  
ATOM   3033  H   GLU A 193       6.475   2.385  -4.056  1.00  0.170          H  
ATOM   3034  HA  GLU A 193       7.452   4.867  -2.984  1.00  0.190          H  
ATOM   3035 1HB  GLU A 193       6.032   4.153  -5.590  1.00  0.260          H  
ATOM   3036 2HB  GLU A 193       6.672   5.744  -5.257  1.00  0.260          H  
ATOM   3037 1HG  GLU A 193       8.919   4.968  -5.232  1.00  0.260          H  
ATOM   3038 2HG  GLU A 193       8.434   3.283  -5.119  1.00  0.260          H  
ATOM   3039  N   GLY A 194       4.199   4.428  -3.242  1.00  0.120          N  
ATOM   3040  CA  GLY A 194       2.893   4.867  -2.781  1.00  0.110          C  
ATOM   3041  C   GLY A 194       2.904   4.997  -1.260  1.00  0.110          C  
ATOM   3042  O   GLY A 194       2.510   6.034  -0.705  1.00  0.110          O  
ATOM   3043  H   GLY A 194       4.264   3.588  -3.831  1.00  0.140          H  
ATOM   3044 1HA  GLY A 194       2.643   5.822  -3.243  1.00  0.130          H  
ATOM   3045 2HA  GLY A 194       2.138   4.145  -3.090  1.00  0.130          H  
ATOM   3046  N   ASN A 195       3.369   3.938  -0.583  1.00  0.120          N  
ATOM   3047  CA  ASN A 195       3.435   3.946   0.870  1.00  0.140          C  
ATOM   3048  C   ASN A 195       4.371   5.034   1.406  1.00  0.160          C  
ATOM   3049  O   ASN A 195       4.026   5.693   2.397  1.00  0.190          O  
ATOM   3050  CB  ASN A 195       3.866   2.588   1.385  1.00  0.190          C  
ATOM   3051  CG  ASN A 195       2.790   1.546   1.253  1.00  0.190          C  
ATOM   3052  OD1 ASN A 195       1.604   1.858   1.090  1.00  0.190          O  
ATOM   3053  ND2 ASN A 195       3.180   0.300   1.326  1.00  0.190          N  
ATOM   3054  H   ASN A 195       3.645   3.098  -1.104  1.00  0.140          H  
ATOM   3055  HA  ASN A 195       2.438   4.161   1.254  1.00  0.170          H  
ATOM   3056 1HB  ASN A 195       4.743   2.258   0.825  1.00  0.230          H  
ATOM   3057 2HB  ASN A 195       4.158   2.671   2.430  1.00  0.230          H  
ATOM   3058 1HD2 ASN A 195       2.510  -0.437   1.247  1.00  0.230          H  
ATOM   3059 2HD2 ASN A 195       4.146   0.082   1.459  1.00  0.230          H  
ATOM   3060  N   ASP A 196       5.532   5.271   0.752  1.00  0.170          N  
ATOM   3061  CA  ASP A 196       6.417   6.337   1.227  1.00  0.220          C  
ATOM   3062  C   ASP A 196       5.749   7.688   1.111  1.00  0.170          C  
ATOM   3063  O   ASP A 196       5.837   8.490   2.040  1.00  0.170          O  
ATOM   3064  CB  ASP A 196       7.750   6.442   0.467  1.00  0.290          C  
ATOM   3065  CG  ASP A 196       8.815   5.376   0.773  1.00  0.290          C  
ATOM   3066  OD1 ASP A 196       8.663   4.621   1.701  1.00  0.290          O  
ATOM   3067  OD2 ASP A 196       9.833   5.398   0.098  1.00  0.290          O  
ATOM   3068  H   ASP A 196       5.819   4.670  -0.028  1.00  0.200          H  
ATOM   3069  HA  ASP A 196       6.639   6.154   2.278  1.00  0.260          H  
ATOM   3070 1HB  ASP A 196       7.533   6.395  -0.604  1.00  0.350          H  
ATOM   3071 2HB  ASP A 196       8.186   7.427   0.658  1.00  0.350          H  
ATOM   3072  N   LEU A 197       5.031   7.936   0.003  1.00  0.140          N  
ATOM   3073  CA  LEU A 197       4.346   9.214  -0.167  1.00  0.100          C  
ATOM   3074  C   LEU A 197       3.351   9.423   0.939  1.00  0.080          C  
ATOM   3075  O   LEU A 197       3.361  10.456   1.607  1.00  0.080          O  
ATOM   3076  CB  LEU A 197       3.597   9.273  -1.512  1.00  0.160          C  
ATOM   3077  CG  LEU A 197       2.654  10.530  -1.765  1.00  0.160          C  
ATOM   3078  CD1 LEU A 197       3.427  11.822  -1.759  1.00  0.160          C  
ATOM   3079  CD2 LEU A 197       1.975  10.355  -3.092  1.00  0.160          C  
ATOM   3080  H   LEU A 197       5.018   7.244  -0.757  1.00  0.170          H  
ATOM   3081  HA  LEU A 197       5.092  10.008  -0.130  1.00  0.120          H  
ATOM   3082 1HB  LEU A 197       4.338   9.245  -2.310  1.00  0.190          H  
ATOM   3083 2HB  LEU A 197       2.984   8.377  -1.600  1.00  0.190          H  
ATOM   3084  HG  LEU A 197       1.903  10.585  -0.973  1.00  0.190          H  
ATOM   3085 1HD1 LEU A 197       2.749  12.658  -1.933  1.00  0.190          H  
ATOM   3086 2HD1 LEU A 197       3.924  11.961  -0.806  1.00  0.190          H  
ATOM   3087 3HD1 LEU A 197       4.151  11.796  -2.525  1.00  0.190          H  
ATOM   3088 1HD2 LEU A 197       1.322  11.201  -3.273  1.00  0.190          H  
ATOM   3089 2HD2 LEU A 197       2.725  10.307  -3.882  1.00  0.190          H  
ATOM   3090 3HD2 LEU A 197       1.394   9.440  -3.093  1.00  0.190          H  
ATOM   3091  N   TYR A 198       2.519   8.421   1.171  1.00  0.090          N  
ATOM   3092  CA  TYR A 198       1.503   8.490   2.199  1.00  0.090          C  
ATOM   3093  C   TYR A 198       2.141   8.852   3.533  1.00  0.110          C  
ATOM   3094  O   TYR A 198       1.721   9.811   4.190  1.00  0.120          O  
ATOM   3095  CB  TYR A 198       0.787   7.144   2.223  1.00  0.130          C  
ATOM   3096  CG  TYR A 198      -0.208   6.893   3.290  1.00  0.130          C  
ATOM   3097  CD1 TYR A 198      -1.491   7.398   3.209  1.00  0.130          C  
ATOM   3098  CD2 TYR A 198       0.162   6.085   4.345  1.00  0.130          C  
ATOM   3099  CE1 TYR A 198      -2.405   7.077   4.184  1.00  0.130          C  
ATOM   3100  CE2 TYR A 198      -0.740   5.771   5.319  1.00  0.130          C  
ATOM   3101  CZ  TYR A 198      -2.019   6.246   5.245  1.00  0.130          C  
ATOM   3102  OH  TYR A 198      -2.921   5.893   6.224  1.00  0.130          O  
ATOM   3103  H   TYR A 198       2.584   7.578   0.589  1.00  0.110          H  
ATOM   3104  HA  TYR A 198       0.793   9.273   1.937  1.00  0.110          H  
ATOM   3105 1HB  TYR A 198       0.283   7.007   1.264  1.00  0.150          H  
ATOM   3106 2HB  TYR A 198       1.534   6.360   2.283  1.00  0.150          H  
ATOM   3107  HD1 TYR A 198      -1.783   8.028   2.373  1.00  0.150          H  
ATOM   3108  HD2 TYR A 198       1.176   5.686   4.394  1.00  0.150          H  
ATOM   3109  HE1 TYR A 198      -3.428   7.453   4.127  1.00  0.150          H  
ATOM   3110  HE2 TYR A 198      -0.448   5.125   6.146  1.00  0.150          H  
ATOM   3111  HH  TYR A 198      -3.836   6.036   5.884  1.00  0.150          H  
ATOM   3112  N   TYR A 199       3.188   8.119   3.913  1.00  0.140          N  
ATOM   3113  CA  TYR A 199       3.895   8.372   5.154  1.00  0.190          C  
ATOM   3114  C   TYR A 199       4.425   9.800   5.247  1.00  0.150          C  
ATOM   3115  O   TYR A 199       4.206  10.465   6.266  1.00  0.140          O  
ATOM   3116  CB  TYR A 199       5.043   7.377   5.303  1.00  0.250          C  
ATOM   3117  CG  TYR A 199       5.940   7.615   6.490  1.00  0.250          C  
ATOM   3118  CD1 TYR A 199       5.551   7.212   7.756  1.00  0.250          C  
ATOM   3119  CD2 TYR A 199       7.171   8.229   6.304  1.00  0.250          C  
ATOM   3120  CE1 TYR A 199       6.389   7.420   8.831  1.00  0.250          C  
ATOM   3121  CE2 TYR A 199       8.005   8.434   7.375  1.00  0.250          C  
ATOM   3122  CZ  TYR A 199       7.622   8.031   8.636  1.00  0.250          C  
ATOM   3123  OH  TYR A 199       8.463   8.235   9.706  1.00  0.250          O  
ATOM   3124  H   TYR A 199       3.498   7.343   3.318  1.00  0.170          H  
ATOM   3125  HA  TYR A 199       3.195   8.225   5.975  1.00  0.230          H  
ATOM   3126 1HB  TYR A 199       4.637   6.368   5.376  1.00  0.300          H  
ATOM   3127 2HB  TYR A 199       5.657   7.405   4.405  1.00  0.300          H  
ATOM   3128  HD1 TYR A 199       4.586   6.729   7.902  1.00  0.300          H  
ATOM   3129  HD2 TYR A 199       7.478   8.545   5.306  1.00  0.300          H  
ATOM   3130  HE1 TYR A 199       6.085   7.103   9.828  1.00  0.300          H  
ATOM   3131  HE2 TYR A 199       8.972   8.914   7.227  1.00  0.300          H  
ATOM   3132  HH  TYR A 199       8.032   7.947  10.514  1.00  0.300          H  
ATOM   3133  N   GLU A 200       5.142  10.264   4.211  1.00  0.150          N  
ATOM   3134  CA  GLU A 200       5.728  11.601   4.227  1.00  0.150          C  
ATOM   3135  C   GLU A 200       4.675  12.706   4.299  1.00  0.130          C  
ATOM   3136  O   GLU A 200       4.888  13.717   4.980  1.00  0.170          O  
ATOM   3137  CB  GLU A 200       6.630  11.818   3.002  1.00  0.210          C  
ATOM   3138  CG  GLU A 200       7.932  10.992   3.026  1.00  0.210          C  
ATOM   3139  CD  GLU A 200       8.835  11.160   1.797  1.00  0.210          C  
ATOM   3140  OE1 GLU A 200       8.708  12.136   1.070  1.00  0.210          O  
ATOM   3141  OE2 GLU A 200       9.659  10.279   1.592  1.00  0.210          O  
ATOM   3142  H   GLU A 200       5.295   9.659   3.396  1.00  0.180          H  
ATOM   3143  HA  GLU A 200       6.353  11.675   5.115  1.00  0.180          H  
ATOM   3144 1HB  GLU A 200       6.076  11.546   2.097  1.00  0.250          H  
ATOM   3145 2HB  GLU A 200       6.892  12.862   2.924  1.00  0.250          H  
ATOM   3146 1HG  GLU A 200       8.497  11.275   3.912  1.00  0.250          H  
ATOM   3147 2HG  GLU A 200       7.669   9.942   3.129  1.00  0.250          H  
ATOM   3148  N   MET A 201       3.545  12.542   3.600  1.00  0.120          N  
ATOM   3149  CA  MET A 201       2.502  13.561   3.645  1.00  0.140          C  
ATOM   3150  C   MET A 201       1.914  13.634   5.047  1.00  0.150          C  
ATOM   3151  O   MET A 201       1.606  14.720   5.564  1.00  0.180          O  
ATOM   3152  CB  MET A 201       1.419  13.275   2.602  1.00  0.190          C  
ATOM   3153  CG  MET A 201       1.851  13.388   1.134  1.00  0.190          C  
ATOM   3154  SD  MET A 201       2.423  15.034   0.661  1.00  0.190          S  
ATOM   3155  CE  MET A 201       4.222  14.925   0.734  1.00  0.190          C  
ATOM   3156  H   MET A 201       3.442  11.713   3.002  1.00  0.140          H  
ATOM   3157  HA  MET A 201       2.949  14.526   3.433  1.00  0.170          H  
ATOM   3158 1HB  MET A 201       1.053  12.257   2.750  1.00  0.230          H  
ATOM   3159 2HB  MET A 201       0.592  13.948   2.742  1.00  0.230          H  
ATOM   3160 1HG  MET A 201       2.659  12.701   0.972  1.00  0.230          H  
ATOM   3161 2HG  MET A 201       1.024  13.102   0.483  1.00  0.230          H  
ATOM   3162 1HE  MET A 201       4.660  15.888   0.470  1.00  0.230          H  
ATOM   3163 2HE  MET A 201       4.541  14.654   1.733  1.00  0.230          H  
ATOM   3164 3HE  MET A 201       4.576  14.170   0.033  1.00  0.230          H  
ATOM   3165  N   ILE A 202       1.800  12.491   5.710  1.00  0.130          N  
ATOM   3166  CA  ILE A 202       1.298  12.496   7.070  1.00  0.150          C  
ATOM   3167  C   ILE A 202       2.291  13.171   8.010  1.00  0.140          C  
ATOM   3168  O   ILE A 202       1.930  14.092   8.745  1.00  0.160          O  
ATOM   3169  CB  ILE A 202       1.000  11.063   7.535  1.00  0.200          C  
ATOM   3170  CG1 ILE A 202      -0.176  10.520   6.703  1.00  0.200          C  
ATOM   3171  CG2 ILE A 202       0.678  11.056   9.056  1.00  0.200          C  
ATOM   3172  CD1 ILE A 202      -0.373   9.059   6.780  1.00  0.200          C  
ATOM   3173  H   ILE A 202       2.000  11.608   5.222  1.00  0.160          H  
ATOM   3174  HA  ILE A 202       0.380  13.063   7.098  1.00  0.180          H  
ATOM   3175  HB  ILE A 202       1.862  10.427   7.336  1.00  0.240          H  
ATOM   3176 1HG1 ILE A 202      -1.082  10.978   7.053  1.00  0.240          H  
ATOM   3177 2HG1 ILE A 202      -0.031  10.788   5.661  1.00  0.240          H  
ATOM   3178 1HG2 ILE A 202       0.464  10.047   9.386  1.00  0.240          H  
ATOM   3179 2HG2 ILE A 202       1.525  11.432   9.628  1.00  0.240          H  
ATOM   3180 3HG2 ILE A 202      -0.190  11.690   9.245  1.00  0.240          H  
ATOM   3181 1HD1 ILE A 202      -1.223   8.803   6.167  1.00  0.240          H  
ATOM   3182 2HD1 ILE A 202       0.517   8.552   6.402  1.00  0.240          H  
ATOM   3183 3HD1 ILE A 202      -0.562   8.745   7.797  1.00  0.240          H  
ATOM   3184  N   GLN A 203       3.556  12.753   7.956  1.00  0.130          N  
ATOM   3185  CA  GLN A 203       4.570  13.286   8.859  1.00  0.140          C  
ATOM   3186  C   GLN A 203       4.829  14.773   8.668  1.00  0.170          C  
ATOM   3187  O   GLN A 203       5.088  15.493   9.632  1.00  0.220          O  
ATOM   3188  CB  GLN A 203       5.881  12.518   8.696  1.00  0.190          C  
ATOM   3189  CG  GLN A 203       5.826  11.083   9.160  1.00  0.190          C  
ATOM   3190  CD  GLN A 203       5.551  10.948  10.622  1.00  0.190          C  
ATOM   3191  OE1 GLN A 203       6.228  11.560  11.448  1.00  0.190          O  
ATOM   3192  NE2 GLN A 203       4.548  10.156  10.966  1.00  0.190          N  
ATOM   3193  H   GLN A 203       3.801  12.013   7.292  1.00  0.160          H  
ATOM   3194  HA  GLN A 203       4.215  13.149   9.879  1.00  0.170          H  
ATOM   3195 1HB  GLN A 203       6.158  12.509   7.640  1.00  0.230          H  
ATOM   3196 2HB  GLN A 203       6.674  13.025   9.240  1.00  0.230          H  
ATOM   3197 1HG  GLN A 203       5.050  10.552   8.618  1.00  0.230          H  
ATOM   3198 2HG  GLN A 203       6.788  10.645   8.958  1.00  0.230          H  
ATOM   3199 1HE2 GLN A 203       4.314  10.032  11.933  1.00  0.230          H  
ATOM   3200 2HE2 GLN A 203       4.019   9.690  10.260  1.00  0.230          H  
ATOM   3201  N   GLY A 204       4.729  15.249   7.430  1.00  0.180          N  
ATOM   3202  CA  GLY A 204       4.965  16.647   7.123  1.00  0.250          C  
ATOM   3203  C   GLY A 204       3.750  17.553   7.352  1.00  0.270          C  
ATOM   3204  O   GLY A 204       3.855  18.773   7.134  1.00  0.340          O  
ATOM   3205  H   GLY A 204       4.547  14.609   6.653  1.00  0.220          H  
ATOM   3206 1HA  GLY A 204       5.801  17.004   7.722  1.00  0.300          H  
ATOM   3207 2HA  GLY A 204       5.274  16.722   6.080  1.00  0.300          H  
ATOM   3208  N   GLY A 205       2.602  16.975   7.757  1.00  0.240          N  
ATOM   3209  CA  GLY A 205       1.381  17.742   7.970  1.00  0.310          C  
ATOM   3210  C   GLY A 205       0.753  18.229   6.664  1.00  0.350          C  
ATOM   3211  O   GLY A 205       0.125  19.287   6.636  1.00  0.690          O  
ATOM   3212  H   GLY A 205       2.572  15.971   7.959  1.00  0.290          H  
ATOM   3213 1HA  GLY A 205       0.665  17.115   8.505  1.00  0.370          H  
ATOM   3214 2HA  GLY A 205       1.597  18.591   8.615  1.00  0.370          H  
ATOM   3215  N   VAL A 206       0.961  17.495   5.575  1.00  0.130          N  
ATOM   3216  CA  VAL A 206       0.471  17.886   4.267  1.00  0.180          C  
ATOM   3217  C   VAL A 206      -0.775  17.090   3.897  1.00  0.120          C  
ATOM   3218  O   VAL A 206      -1.680  17.622   3.272  1.00  0.160          O  
ATOM   3219  CB  VAL A 206       1.586  17.741   3.203  1.00  0.230          C  
ATOM   3220  CG1 VAL A 206       1.057  18.086   1.805  1.00  0.230          C  
ATOM   3221  CG2 VAL A 206       2.736  18.654   3.556  1.00  0.230          C  
ATOM   3222  H   VAL A 206       1.450  16.603   5.657  1.00  0.160          H  
ATOM   3223  HA  VAL A 206       0.196  18.940   4.305  1.00  0.220          H  
ATOM   3224  HB  VAL A 206       1.929  16.713   3.188  1.00  0.280          H  
ATOM   3225 1HG1 VAL A 206       1.852  17.977   1.071  1.00  0.280          H  
ATOM   3226 2HG1 VAL A 206       0.258  17.425   1.560  1.00  0.280          H  
ATOM   3227 3HG1 VAL A 206       0.698  19.111   1.794  1.00  0.280          H  
ATOM   3228 1HG2 VAL A 206       3.532  18.550   2.817  1.00  0.280          H  
ATOM   3229 2HG2 VAL A 206       2.377  19.679   3.565  1.00  0.280          H  
ATOM   3230 3HG2 VAL A 206       3.122  18.397   4.539  1.00  0.280          H  
ATOM   3231  N   ILE A 207      -0.839  15.828   4.308  1.00  0.120          N  
ATOM   3232  CA  ILE A 207      -1.904  14.907   3.897  1.00  0.120          C  
ATOM   3233  C   ILE A 207      -3.327  15.492   4.038  1.00  0.090          C  
ATOM   3234  O   ILE A 207      -4.188  15.220   3.208  1.00  0.100          O  
ATOM   3235  CB  ILE A 207      -1.776  13.600   4.750  1.00  0.170          C  
ATOM   3236  CG1 ILE A 207      -2.633  12.424   4.221  1.00  0.170          C  
ATOM   3237  CG2 ILE A 207      -2.132  13.875   6.228  1.00  0.170          C  
ATOM   3238  CD1 ILE A 207      -2.218  11.866   2.861  1.00  0.170          C  
ATOM   3239  H   ILE A 207      -0.054  15.473   4.850  1.00  0.140          H  
ATOM   3240  HA  ILE A 207      -1.741  14.673   2.849  1.00  0.140          H  
ATOM   3241  HB  ILE A 207      -0.765  13.274   4.711  1.00  0.200          H  
ATOM   3242 1HG1 ILE A 207      -2.577  11.610   4.941  1.00  0.200          H  
ATOM   3243 2HG1 ILE A 207      -3.641  12.745   4.163  1.00  0.200          H  
ATOM   3244 1HG2 ILE A 207      -1.993  12.984   6.809  1.00  0.200          H  
ATOM   3245 2HG2 ILE A 207      -1.489  14.662   6.622  1.00  0.200          H  
ATOM   3246 3HG2 ILE A 207      -3.171  14.175   6.333  1.00  0.200          H  
ATOM   3247 1HD1 ILE A 207      -2.882  11.042   2.595  1.00  0.200          H  
ATOM   3248 2HD1 ILE A 207      -2.286  12.631   2.097  1.00  0.200          H  
ATOM   3249 3HD1 ILE A 207      -1.195  11.499   2.917  1.00  0.200          H  
ATOM   3250  N   ASP A 208      -3.579  16.350   5.026  1.00  0.110          N  
ATOM   3251  CA  ASP A 208      -4.908  16.923   5.229  1.00  0.120          C  
ATOM   3252  C   ASP A 208      -5.419  17.781   4.057  1.00  0.140          C  
ATOM   3253  O   ASP A 208      -6.618  18.061   3.969  1.00  0.200          O  
ATOM   3254  CB  ASP A 208      -4.914  17.768   6.499  1.00  0.160          C  
ATOM   3255  CG  ASP A 208      -4.817  16.939   7.784  1.00  0.160          C  
ATOM   3256  OD1 ASP A 208      -5.008  15.743   7.742  1.00  0.160          O  
ATOM   3257  OD2 ASP A 208      -4.534  17.521   8.799  1.00  0.160          O  
ATOM   3258  H   ASP A 208      -2.858  16.569   5.701  1.00  0.130          H  
ATOM   3259  HA  ASP A 208      -5.607  16.098   5.364  1.00  0.140          H  
ATOM   3260 1HB  ASP A 208      -4.074  18.465   6.469  1.00  0.200          H  
ATOM   3261 2HB  ASP A 208      -5.828  18.361   6.533  1.00  0.200          H  
ATOM   3262  N   LYS A 209      -4.510  18.276   3.211  1.00  0.130          N  
ATOM   3263  CA  LYS A 209      -4.898  19.110   2.076  1.00  0.170          C  
ATOM   3264  C   LYS A 209      -4.719  18.367   0.750  1.00  0.150          C  
ATOM   3265  O   LYS A 209      -4.806  18.998  -0.317  1.00  0.180          O  
ATOM   3266  CB  LYS A 209      -4.079  20.408   2.040  1.00  0.220          C  
ATOM   3267  CG  LYS A 209      -2.641  20.240   1.539  1.00  0.220          C  
ATOM   3268  CD  LYS A 209      -1.714  21.354   1.987  1.00  0.220          C  
ATOM   3269  CE  LYS A 209      -2.016  22.677   1.307  1.00  0.220          C  
ATOM   3270  NZ  LYS A 209      -0.944  23.660   1.567  1.00  0.220          N  
ATOM   3271  H   LYS A 209      -3.524  18.018   3.330  1.00  0.160          H  
ATOM   3272  HA  LYS A 209      -5.953  19.365   2.174  1.00  0.200          H  
ATOM   3273 1HB  LYS A 209      -4.576  21.129   1.390  1.00  0.270          H  
ATOM   3274 2HB  LYS A 209      -4.043  20.837   3.040  1.00  0.270          H  
ATOM   3275 1HG  LYS A 209      -2.244  19.311   1.838  1.00  0.270          H  
ATOM   3276 2HG  LYS A 209      -2.655  20.250   0.448  1.00  0.270          H  
ATOM   3277 1HD  LYS A 209      -1.788  21.481   3.066  1.00  0.270          H  
ATOM   3278 2HD  LYS A 209      -0.688  21.084   1.745  1.00  0.270          H  
ATOM   3279 1HE  LYS A 209      -2.092  22.526   0.229  1.00  0.270          H  
ATOM   3280 2HE  LYS A 209      -2.958  23.079   1.675  1.00  0.270          H  
ATOM   3281 1HZ  LYS A 209      -1.141  24.524   1.077  1.00  0.270          H  
ATOM   3282 2HZ  LYS A 209      -0.828  23.850   2.541  1.00  0.270          H  
ATOM   3283 3HZ  LYS A 209      -0.083  23.295   1.187  1.00  0.270          H  
ATOM   3284  N   THR A 210      -4.453  17.047   0.802  1.00  0.140          N  
ATOM   3285  CA  THR A 210      -4.212  16.324  -0.439  1.00  0.160          C  
ATOM   3286  C   THR A 210      -5.199  15.200  -0.666  1.00  0.180          C  
ATOM   3287  O   THR A 210      -5.799  14.662   0.264  1.00  0.300          O  
ATOM   3288  CB  THR A 210      -2.823  15.635  -0.465  1.00  0.220          C  
ATOM   3289  OG1 THR A 210      -2.801  14.570   0.487  1.00  0.220          O  
ATOM   3290  CG2 THR A 210      -1.767  16.592  -0.060  1.00  0.220          C  
ATOM   3291  H   THR A 210      -4.399  16.543   1.693  1.00  0.170          H  
ATOM   3292  HA  THR A 210      -4.279  17.025  -1.256  1.00  0.190          H  
ATOM   3293  HB  THR A 210      -2.621  15.251  -1.466  1.00  0.260          H  
ATOM   3294  HG1 THR A 210      -3.372  13.854   0.186  1.00  0.260          H  
ATOM   3295 1HG2 THR A 210      -0.805  16.086  -0.073  1.00  0.260          H  
ATOM   3296 2HG2 THR A 210      -1.745  17.427  -0.721  1.00  0.260          H  
ATOM   3297 3HG2 THR A 210      -1.979  16.939   0.935  1.00  0.260          H  
ATOM   3298  N   VAL A 211      -5.275  14.761  -1.908  1.00  0.080          N  
ATOM   3299  CA  VAL A 211      -6.082  13.613  -2.294  1.00  0.090          C  
ATOM   3300  C   VAL A 211      -5.169  12.604  -2.952  1.00  0.100          C  
ATOM   3301  O   VAL A 211      -4.394  12.987  -3.830  1.00  0.100          O  
ATOM   3302  CB  VAL A 211      -7.123  14.020  -3.327  1.00  0.120          C  
ATOM   3303  CG1 VAL A 211      -7.987  12.867  -3.702  1.00  0.120          C  
ATOM   3304  CG2 VAL A 211      -7.886  15.143  -2.835  1.00  0.120          C  
ATOM   3305  H   VAL A 211      -4.778  15.307  -2.617  1.00  0.100          H  
ATOM   3306  HA  VAL A 211      -6.556  13.170  -1.414  1.00  0.110          H  
ATOM   3307  HB  VAL A 211      -6.623  14.304  -4.212  1.00  0.150          H  
ATOM   3308 1HG1 VAL A 211      -8.665  13.226  -4.448  1.00  0.150          H  
ATOM   3309 2HG1 VAL A 211      -7.400  12.051  -4.106  1.00  0.150          H  
ATOM   3310 3HG1 VAL A 211      -8.543  12.514  -2.828  1.00  0.150          H  
ATOM   3311 1HG2 VAL A 211      -8.605  15.429  -3.578  1.00  0.150          H  
ATOM   3312 2HG2 VAL A 211      -8.375  14.851  -1.927  1.00  0.150          H  
ATOM   3313 3HG2 VAL A 211      -7.216  15.977  -2.646  1.00  0.150          H  
ATOM   3314  N   LEU A 212      -5.183  11.346  -2.523  1.00  0.100          N  
ATOM   3315  CA  LEU A 212      -4.285  10.420  -3.190  1.00  0.110          C  
ATOM   3316  C   LEU A 212      -5.084   9.328  -3.910  1.00  0.110          C  
ATOM   3317  O   LEU A 212      -5.941   8.681  -3.314  1.00  0.130          O  
ATOM   3318  CB  LEU A 212      -3.312   9.798  -2.177  1.00  0.150          C  
ATOM   3319  CG  LEU A 212      -2.456  10.756  -1.229  1.00  0.150          C  
ATOM   3320  CD1 LEU A 212      -1.589   9.887  -0.275  1.00  0.150          C  
ATOM   3321  CD2 LEU A 212      -1.575  11.677  -2.033  1.00  0.150          C  
ATOM   3322  H   LEU A 212      -5.811  11.022  -1.775  1.00  0.120          H  
ATOM   3323  HA  LEU A 212      -3.710  10.944  -3.951  1.00  0.130          H  
ATOM   3324 1HB  LEU A 212      -3.863   9.118  -1.565  1.00  0.180          H  
ATOM   3325 2HB  LEU A 212      -2.597   9.255  -2.754  1.00  0.180          H  
ATOM   3326  HG  LEU A 212      -3.134  11.354  -0.618  1.00  0.180          H  
ATOM   3327 1HD1 LEU A 212      -1.017  10.538   0.386  1.00  0.180          H  
ATOM   3328 2HD1 LEU A 212      -2.227   9.250   0.319  1.00  0.180          H  
ATOM   3329 3HD1 LEU A 212      -0.900   9.273  -0.853  1.00  0.180          H  
ATOM   3330 1HD2 LEU A 212      -1.002  12.317  -1.360  1.00  0.180          H  
ATOM   3331 2HD2 LEU A 212      -0.899  11.080  -2.629  1.00  0.180          H  
ATOM   3332 3HD2 LEU A 212      -2.183  12.299  -2.679  1.00  0.180          H  
ATOM   3333  N   VAL A 213      -4.821   9.148  -5.192  1.00  0.130          N  
ATOM   3334  CA  VAL A 213      -5.499   8.138  -6.002  1.00  0.170          C  
ATOM   3335  C   VAL A 213      -4.461   7.199  -6.588  1.00  0.190          C  
ATOM   3336  O   VAL A 213      -3.482   7.659  -7.176  1.00  0.210          O  
ATOM   3337  CB  VAL A 213      -6.321   8.796  -7.131  1.00  0.220          C  
ATOM   3338  CG1 VAL A 213      -6.983   7.716  -8.018  1.00  0.220          C  
ATOM   3339  CG2 VAL A 213      -7.399   9.717  -6.515  1.00  0.220          C  
ATOM   3340  H   VAL A 213      -4.104   9.739  -5.630  1.00  0.160          H  
ATOM   3341  HA  VAL A 213      -6.171   7.563  -5.370  1.00  0.200          H  
ATOM   3342  HB  VAL A 213      -5.654   9.373  -7.755  1.00  0.270          H  
ATOM   3343 1HG1 VAL A 213      -7.536   8.199  -8.813  1.00  0.270          H  
ATOM   3344 2HG1 VAL A 213      -6.228   7.075  -8.457  1.00  0.270          H  
ATOM   3345 3HG1 VAL A 213      -7.663   7.108  -7.412  1.00  0.270          H  
ATOM   3346 1HG2 VAL A 213      -7.975  10.181  -7.293  1.00  0.270          H  
ATOM   3347 2HG2 VAL A 213      -8.059   9.132  -5.890  1.00  0.270          H  
ATOM   3348 3HG2 VAL A 213      -6.923  10.484  -5.915  1.00  0.270          H  
ATOM   3349  N   PHE A 214      -4.649   5.890  -6.418  1.00  0.180          N  
ATOM   3350  CA  PHE A 214      -3.653   4.964  -6.920  1.00  0.200          C  
ATOM   3351  C   PHE A 214      -4.155   3.799  -7.766  1.00  0.190          C  
ATOM   3352  O   PHE A 214      -5.172   3.162  -7.485  1.00  0.260          O  
ATOM   3353  CB  PHE A 214      -2.898   4.353  -5.761  1.00  0.270          C  
ATOM   3354  CG  PHE A 214      -2.148   5.306  -4.895  1.00  0.270          C  
ATOM   3355  CD1 PHE A 214      -2.716   5.823  -3.750  1.00  0.270          C  
ATOM   3356  CD2 PHE A 214      -0.865   5.677  -5.216  1.00  0.270          C  
ATOM   3357  CE1 PHE A 214      -2.012   6.671  -2.952  1.00  0.270          C  
ATOM   3358  CE2 PHE A 214      -0.158   6.543  -4.420  1.00  0.270          C  
ATOM   3359  CZ  PHE A 214      -0.731   7.039  -3.282  1.00  0.270          C  
ATOM   3360  H   PHE A 214      -5.485   5.556  -5.938  1.00  0.220          H  
ATOM   3361  HA  PHE A 214      -2.951   5.525  -7.534  1.00  0.240          H  
ATOM   3362 1HB  PHE A 214      -3.579   3.777  -5.143  1.00  0.330          H  
ATOM   3363 2HB  PHE A 214      -2.198   3.676  -6.176  1.00  0.330          H  
ATOM   3364  HD1 PHE A 214      -3.728   5.543  -3.484  1.00  0.330          H  
ATOM   3365  HD2 PHE A 214      -0.404   5.269  -6.117  1.00  0.330          H  
ATOM   3366  HE1 PHE A 214      -2.466   7.057  -2.051  1.00  0.330          H  
ATOM   3367  HE2 PHE A 214       0.863   6.822  -4.698  1.00  0.330          H  
ATOM   3368  HZ  PHE A 214      -0.175   7.716  -2.639  1.00  0.330          H  
ATOM   3369  N   GLY A 215      -3.343   3.487  -8.757  1.00  0.110          N  
ATOM   3370  CA  GLY A 215      -3.458   2.359  -9.678  1.00  0.180          C  
ATOM   3371  C   GLY A 215      -2.075   1.799  -9.980  1.00  0.190          C  
ATOM   3372  O   GLY A 215      -1.586   1.952 -11.103  1.00  0.610          O  
ATOM   3373  H   GLY A 215      -2.572   4.142  -8.907  1.00  0.130          H  
ATOM   3374 1HA  GLY A 215      -4.060   1.585  -9.206  1.00  0.220          H  
ATOM   3375 2HA  GLY A 215      -3.963   2.619 -10.588  1.00  0.220          H  
ATOM   3376  N   GLN A 216      -1.390   1.279  -8.969  1.00  0.300          N  
ATOM   3377  CA  GLN A 216      -0.004   0.805  -9.108  1.00  0.250          C  
ATOM   3378  C   GLN A 216       0.216  -0.351 -10.103  1.00  0.250          C  
ATOM   3379  O   GLN A 216      -0.712  -0.905 -10.694  1.00  0.360          O  
ATOM   3380  CB  GLN A 216       0.545   0.359  -7.745  1.00  0.370          C  
ATOM   3381  CG  GLN A 216       0.687   1.461  -6.730  1.00  0.370          C  
ATOM   3382  CD  GLN A 216      -0.507   1.611  -5.880  1.00  0.370          C  
ATOM   3383  OE1 GLN A 216      -1.606   1.210  -6.292  1.00  0.370          O  
ATOM   3384  NE2 GLN A 216      -0.338   2.179  -4.693  1.00  0.370          N  
ATOM   3385  H   GLN A 216      -1.854   1.195  -8.059  1.00  0.360          H  
ATOM   3386  HA  GLN A 216       0.602   1.645  -9.449  1.00  0.300          H  
ATOM   3387 1HB  GLN A 216      -0.116  -0.399  -7.327  1.00  0.440          H  
ATOM   3388 2HB  GLN A 216       1.519  -0.100  -7.851  1.00  0.440          H  
ATOM   3389 1HG  GLN A 216       1.552   1.294  -6.127  1.00  0.440          H  
ATOM   3390 2HG  GLN A 216       0.799   2.389  -7.272  1.00  0.440          H  
ATOM   3391 1HE2 GLN A 216      -1.115   2.300  -4.072  1.00  0.440          H  
ATOM   3392 2HE2 GLN A 216       0.567   2.504  -4.413  1.00  0.440          H  
ATOM   3393  N   MET A 217       1.485  -0.740 -10.236  1.00  0.200          N  
ATOM   3394  CA  MET A 217       1.982  -1.767 -11.159  1.00  0.220          C  
ATOM   3395  C   MET A 217       1.354  -3.148 -11.029  1.00  0.210          C  
ATOM   3396  O   MET A 217       1.461  -3.960 -11.946  1.00  0.250          O  
ATOM   3397  CB  MET A 217       3.487  -1.926 -10.953  1.00  0.300          C  
ATOM   3398  CG  MET A 217       3.850  -2.574  -9.614  1.00  0.300          C  
ATOM   3399  SD  MET A 217       5.593  -2.697  -9.326  1.00  0.300          S  
ATOM   3400  CE  MET A 217       5.553  -3.313  -7.641  1.00  0.300          C  
ATOM   3401  H   MET A 217       2.191  -0.223  -9.700  1.00  0.240          H  
ATOM   3402  HA  MET A 217       1.797  -1.416 -12.173  1.00  0.260          H  
ATOM   3403 1HB  MET A 217       3.906  -2.530 -11.754  1.00  0.360          H  
ATOM   3404 2HB  MET A 217       3.966  -0.947 -10.988  1.00  0.360          H  
ATOM   3405 1HG  MET A 217       3.407  -2.001  -8.801  1.00  0.360          H  
ATOM   3406 2HG  MET A 217       3.452  -3.582  -9.579  1.00  0.360          H  
ATOM   3407 1HE  MET A 217       6.570  -3.458  -7.280  1.00  0.360          H  
ATOM   3408 2HE  MET A 217       5.038  -2.602  -7.004  1.00  0.360          H  
ATOM   3409 3HE  MET A 217       5.020  -4.267  -7.617  1.00  0.360          H  
ATOM   3410  N   ASN A 218       0.731  -3.442  -9.892  1.00  0.180          N  
ATOM   3411  CA  ASN A 218       0.138  -4.755  -9.695  1.00  0.170          C  
ATOM   3412  C   ASN A 218      -1.322  -4.819 -10.151  1.00  0.140          C  
ATOM   3413  O   ASN A 218      -1.965  -5.866 -10.036  1.00  0.150          O  
ATOM   3414  CB  ASN A 218       0.252  -5.161  -8.240  1.00  0.240          C  
ATOM   3415  CG  ASN A 218       1.676  -5.437  -7.810  1.00  0.240          C  
ATOM   3416  OD1 ASN A 218       2.539  -5.846  -8.596  1.00  0.240          O  
ATOM   3417  ND2 ASN A 218       1.926  -5.233  -6.548  1.00  0.240          N  
ATOM   3418  H   ASN A 218       0.666  -2.733  -9.178  1.00  0.220          H  
ATOM   3419  HA  ASN A 218       0.692  -5.475 -10.299  1.00  0.200          H  
ATOM   3420 1HB  ASN A 218      -0.158  -4.367  -7.615  1.00  0.290          H  
ATOM   3421 2HB  ASN A 218      -0.346  -6.055  -8.066  1.00  0.290          H  
ATOM   3422 1HD2 ASN A 218       2.840  -5.409  -6.182  1.00  0.290          H  
ATOM   3423 2HD2 ASN A 218       1.192  -4.930  -5.940  1.00  0.290          H  
ATOM   3424  N   GLU A 219      -1.843  -3.708 -10.675  1.00  0.130          N  
ATOM   3425  CA  GLU A 219      -3.218  -3.638 -11.142  1.00  0.110          C  
ATOM   3426  C   GLU A 219      -3.280  -4.010 -12.628  1.00  0.080          C  
ATOM   3427  O   GLU A 219      -2.281  -3.874 -13.321  1.00  0.160          O  
ATOM   3428  CB  GLU A 219      -3.776  -2.229 -10.927  1.00  0.160          C  
ATOM   3429  CG  GLU A 219      -3.870  -1.806  -9.479  1.00  0.160          C  
ATOM   3430  CD  GLU A 219      -4.919  -2.562  -8.738  1.00  0.160          C  
ATOM   3431  OE1 GLU A 219      -5.983  -2.725  -9.285  1.00  0.160          O  
ATOM   3432  OE2 GLU A 219      -4.671  -2.974  -7.635  1.00  0.160          O  
ATOM   3433  H   GLU A 219      -1.271  -2.865 -10.760  1.00  0.160          H  
ATOM   3434  HA  GLU A 219      -3.793  -4.322 -10.534  1.00  0.130          H  
ATOM   3435 1HB  GLU A 219      -3.147  -1.506 -11.447  1.00  0.190          H  
ATOM   3436 2HB  GLU A 219      -4.757  -2.158 -11.351  1.00  0.190          H  
ATOM   3437 1HG  GLU A 219      -2.902  -1.959  -8.997  1.00  0.190          H  
ATOM   3438 2HG  GLU A 219      -4.096  -0.750  -9.441  1.00  0.190          H  
ATOM   3439  N   PRO A 220      -4.409  -4.514 -13.145  1.00  0.070          N  
ATOM   3440  CA  PRO A 220      -4.656  -4.787 -14.552  1.00  0.080          C  
ATOM   3441  C   PRO A 220      -4.583  -3.511 -15.396  1.00  0.070          C  
ATOM   3442  O   PRO A 220      -4.873  -2.430 -14.875  1.00  0.100          O  
ATOM   3443  CB  PRO A 220      -6.089  -5.328 -14.545  1.00  0.120          C  
ATOM   3444  CG  PRO A 220      -6.302  -5.836 -13.172  1.00  0.120          C  
ATOM   3445  CD  PRO A 220      -5.509  -4.941 -12.263  1.00  0.120          C  
ATOM   3446  HA  PRO A 220      -3.944  -5.555 -14.864  1.00  0.100          H  
ATOM   3447 1HB  PRO A 220      -6.804  -4.535 -14.812  1.00  0.140          H  
ATOM   3448 2HB  PRO A 220      -6.202  -6.123 -15.298  1.00  0.140          H  
ATOM   3449 1HG  PRO A 220      -7.338  -5.764 -12.972  1.00  0.140          H  
ATOM   3450 2HG  PRO A 220      -6.031  -6.898 -13.093  1.00  0.140          H  
ATOM   3451 1HD  PRO A 220      -6.105  -4.081 -11.907  1.00  0.140          H  
ATOM   3452 2HD  PRO A 220      -5.163  -5.582 -11.445  1.00  0.140          H  
ATOM   3453  N   PRO A 221      -4.221  -3.606 -16.694  1.00  0.090          N  
ATOM   3454  CA  PRO A 221      -4.215  -2.530 -17.680  1.00  0.100          C  
ATOM   3455  C   PRO A 221      -5.463  -1.642 -17.607  1.00  0.070          C  
ATOM   3456  O   PRO A 221      -5.360  -0.429 -17.735  1.00  0.100          O  
ATOM   3457  CB  PRO A 221      -4.173  -3.315 -18.993  1.00  0.150          C  
ATOM   3458  CG  PRO A 221      -3.392  -4.549 -18.659  1.00  0.150          C  
ATOM   3459  CD  PRO A 221      -3.831  -4.925 -17.260  1.00  0.150          C  
ATOM   3460  HA  PRO A 221      -3.302  -1.931 -17.555  1.00  0.120          H  
ATOM   3461 1HB  PRO A 221      -5.187  -3.532 -19.341  1.00  0.180          H  
ATOM   3462 2HB  PRO A 221      -3.676  -2.705 -19.775  1.00  0.180          H  
ATOM   3463 1HG  PRO A 221      -3.603  -5.335 -19.402  1.00  0.180          H  
ATOM   3464 2HG  PRO A 221      -2.318  -4.337 -18.735  1.00  0.180          H  
ATOM   3465 1HD  PRO A 221      -4.678  -5.623 -17.279  1.00  0.180          H  
ATOM   3466 2HD  PRO A 221      -2.950  -5.333 -16.744  1.00  0.180          H  
ATOM   3467  N   GLY A 222      -6.644  -2.239 -17.403  1.00  0.100          N  
ATOM   3468  CA  GLY A 222      -7.889  -1.473 -17.315  1.00  0.120          C  
ATOM   3469  C   GLY A 222      -7.776  -0.411 -16.238  1.00  0.090          C  
ATOM   3470  O   GLY A 222      -7.893   0.795 -16.495  1.00  0.130          O  
ATOM   3471  H   GLY A 222      -6.706  -3.244 -17.317  1.00  0.120          H  
ATOM   3472 1HA  GLY A 222      -8.100  -1.006 -18.275  1.00  0.140          H  
ATOM   3473 2HA  GLY A 222      -8.716  -2.138 -17.088  1.00  0.140          H  
ATOM   3474  N   ALA A 223      -7.583  -0.881 -15.016  1.00  0.090          N  
ATOM   3475  CA  ALA A 223      -7.463  -0.023 -13.863  1.00  0.090          C  
ATOM   3476  C   ALA A 223      -6.313   0.963 -14.016  1.00  0.100          C  
ATOM   3477  O   ALA A 223      -6.448   2.124 -13.634  1.00  0.150          O  
ATOM   3478  CB  ALA A 223      -7.244  -0.877 -12.632  1.00  0.130          C  
ATOM   3479  H   ALA A 223      -7.531  -1.883 -14.903  1.00  0.110          H  
ATOM   3480  HA  ALA A 223      -8.381   0.543 -13.762  1.00  0.110          H  
ATOM   3481 1HB  ALA A 223      -7.162  -0.247 -11.750  1.00  0.150          H  
ATOM   3482 2HB  ALA A 223      -8.074  -1.566 -12.508  1.00  0.150          H  
ATOM   3483 3HB  ALA A 223      -6.327  -1.438 -12.765  1.00  0.150          H  
ATOM   3484  N   ARG A 224      -5.183   0.535 -14.594  1.00  0.080          N  
ATOM   3485  CA  ARG A 224      -4.082   1.481 -14.750  1.00  0.090          C  
ATOM   3486  C   ARG A 224      -4.474   2.617 -15.700  1.00  0.090          C  
ATOM   3487  O   ARG A 224      -4.273   3.795 -15.395  1.00  0.150          O  
ATOM   3488  CB  ARG A 224      -2.803   0.819 -15.263  1.00  0.120          C  
ATOM   3489  CG  ARG A 224      -2.052  -0.083 -14.260  1.00  0.120          C  
ATOM   3490  CD  ARG A 224      -0.642  -0.376 -14.729  1.00  0.120          C  
ATOM   3491  NE  ARG A 224      -0.541  -1.251 -15.926  1.00  0.120          N  
ATOM   3492  CZ  ARG A 224      -0.421  -2.605 -15.896  1.00  0.120          C  
ATOM   3493  NH1 ARG A 224      -0.378  -3.241 -14.755  1.00  0.120          N  
ATOM   3494  NH2 ARG A 224      -0.324  -3.307 -17.011  1.00  0.120          N  
ATOM   3495  H   ARG A 224      -5.097  -0.444 -14.891  1.00  0.100          H  
ATOM   3496  HA  ARG A 224      -3.859   1.908 -13.772  1.00  0.110          H  
ATOM   3497 1HB  ARG A 224      -3.053   0.197 -16.120  1.00  0.150          H  
ATOM   3498 2HB  ARG A 224      -2.111   1.589 -15.608  1.00  0.150          H  
ATOM   3499 1HG  ARG A 224      -1.998   0.406 -13.283  1.00  0.150          H  
ATOM   3500 2HG  ARG A 224      -2.587  -1.034 -14.158  1.00  0.150          H  
ATOM   3501 1HD  ARG A 224      -0.161   0.572 -14.972  1.00  0.150          H  
ATOM   3502 2HD  ARG A 224      -0.096  -0.841 -13.910  1.00  0.150          H  
ATOM   3503  HE  ARG A 224      -0.548  -0.806 -16.833  1.00  0.150          H  
ATOM   3504 1HH1 ARG A 224      -0.449  -2.751 -13.870  1.00  0.150          H  
ATOM   3505 2HH1 ARG A 224      -0.300  -4.244 -14.728  1.00  0.150          H  
ATOM   3506 1HH2 ARG A 224      -0.344  -2.867 -17.939  1.00  0.150          H  
ATOM   3507 2HH2 ARG A 224      -0.221  -4.305 -16.968  1.00  0.150          H  
ATOM   3508  N   MET A 225      -5.131   2.264 -16.805  1.00  0.070          N  
ATOM   3509  CA  MET A 225      -5.526   3.211 -17.835  1.00  0.070          C  
ATOM   3510  C   MET A 225      -6.504   4.280 -17.359  1.00  0.060          C  
ATOM   3511  O   MET A 225      -6.567   5.366 -17.937  1.00  0.180          O  
ATOM   3512  CB  MET A 225      -6.124   2.464 -19.021  1.00  0.100          C  
ATOM   3513  CG  MET A 225      -6.438   3.331 -20.245  1.00  0.100          C  
ATOM   3514  SD  MET A 225      -4.975   4.016 -20.939  1.00  0.100          S  
ATOM   3515  CE  MET A 225      -5.564   5.264 -22.046  1.00  0.100          C  
ATOM   3516  H   MET A 225      -5.286   1.267 -16.990  1.00  0.080          H  
ATOM   3517  HA  MET A 225      -4.624   3.701 -18.178  1.00  0.080          H  
ATOM   3518 1HB  MET A 225      -5.443   1.686 -19.340  1.00  0.120          H  
ATOM   3519 2HB  MET A 225      -7.018   1.970 -18.691  1.00  0.120          H  
ATOM   3520 1HG  MET A 225      -6.908   2.709 -21.001  1.00  0.120          H  
ATOM   3521 2HG  MET A 225      -7.125   4.135 -19.996  1.00  0.120          H  
ATOM   3522 1HE  MET A 225      -4.714   5.742 -22.538  1.00  0.120          H  
ATOM   3523 2HE  MET A 225      -6.201   4.804 -22.802  1.00  0.120          H  
ATOM   3524 3HE  MET A 225      -6.133   6.010 -21.492  1.00  0.120          H  
ATOM   3525  N   ARG A 226      -7.297   3.985 -16.329  1.00  0.110          N  
ATOM   3526  CA  ARG A 226      -8.283   4.945 -15.856  1.00  0.130          C  
ATOM   3527  C   ARG A 226      -7.849   5.766 -14.620  1.00  0.110          C  
ATOM   3528  O   ARG A 226      -8.626   6.598 -14.138  1.00  0.160          O  
ATOM   3529  CB  ARG A 226      -9.598   4.211 -15.546  1.00  0.170          C  
ATOM   3530  CG  ARG A 226     -10.550   3.956 -16.747  1.00  0.170          C  
ATOM   3531  CD  ARG A 226     -10.054   2.865 -17.629  1.00  0.170          C  
ATOM   3532  NE  ARG A 226     -10.895   2.650 -18.781  1.00  0.170          N  
ATOM   3533  CZ  ARG A 226     -10.558   1.916 -19.854  1.00  0.170          C  
ATOM   3534  NH1 ARG A 226      -9.404   1.309 -19.911  1.00  0.170          N  
ATOM   3535  NH2 ARG A 226     -11.406   1.813 -20.855  1.00  0.170          N  
ATOM   3536  H   ARG A 226      -7.269   3.039 -15.924  1.00  0.130          H  
ATOM   3537  HA  ARG A 226      -8.476   5.645 -16.667  1.00  0.160          H  
ATOM   3538 1HB  ARG A 226      -9.355   3.230 -15.143  1.00  0.210          H  
ATOM   3539 2HB  ARG A 226     -10.158   4.755 -14.787  1.00  0.210          H  
ATOM   3540 1HG  ARG A 226     -11.538   3.671 -16.382  1.00  0.210          H  
ATOM   3541 2HG  ARG A 226     -10.639   4.843 -17.351  1.00  0.210          H  
ATOM   3542 1HD  ARG A 226      -9.079   3.108 -17.992  1.00  0.210          H  
ATOM   3543 2HD  ARG A 226     -10.019   1.940 -17.061  1.00  0.210          H  
ATOM   3544  HE  ARG A 226     -11.825   3.079 -18.806  1.00  0.210          H  
ATOM   3545 1HH1 ARG A 226      -8.767   1.372 -19.128  1.00  0.210          H  
ATOM   3546 2HH1 ARG A 226      -9.162   0.764 -20.724  1.00  0.210          H  
ATOM   3547 1HH2 ARG A 226     -12.311   2.278 -20.767  1.00  0.210          H  
ATOM   3548 2HH2 ARG A 226     -11.184   1.269 -21.669  1.00  0.210          H  
ATOM   3549  N   VAL A 227      -6.611   5.599 -14.121  1.00  0.160          N  
ATOM   3550  CA  VAL A 227      -6.236   6.302 -12.872  1.00  0.130          C  
ATOM   3551  C   VAL A 227      -6.276   7.812 -12.934  1.00  0.120          C  
ATOM   3552  O   VAL A 227      -6.794   8.440 -12.008  1.00  0.130          O  
ATOM   3553  CB  VAL A 227      -4.795   5.971 -12.434  1.00  0.190          C  
ATOM   3554  CG1 VAL A 227      -4.331   6.879 -11.228  1.00  0.190          C  
ATOM   3555  CG2 VAL A 227      -4.723   4.611 -12.053  1.00  0.190          C  
ATOM   3556  H   VAL A 227      -5.967   4.934 -14.574  1.00  0.190          H  
ATOM   3557  HA  VAL A 227      -6.921   5.975 -12.090  1.00  0.160          H  
ATOM   3558  HB  VAL A 227      -4.127   6.138 -13.259  1.00  0.230          H  
ATOM   3559 1HG1 VAL A 227      -3.324   6.614 -10.941  1.00  0.230          H  
ATOM   3560 2HG1 VAL A 227      -4.343   7.926 -11.483  1.00  0.230          H  
ATOM   3561 3HG1 VAL A 227      -4.989   6.713 -10.383  1.00  0.230          H  
ATOM   3562 1HG2 VAL A 227      -3.692   4.409 -11.779  1.00  0.230          H  
ATOM   3563 2HG2 VAL A 227      -5.389   4.430 -11.207  1.00  0.230          H  
ATOM   3564 3HG2 VAL A 227      -5.010   3.985 -12.880  1.00  0.230          H  
ATOM   3565  N   ALA A 228      -5.669   8.404 -13.965  1.00  0.230          N  
ATOM   3566  CA  ALA A 228      -5.652   9.854 -14.074  1.00  0.290          C  
ATOM   3567  C   ALA A 228      -7.030  10.366 -14.282  1.00  0.150          C  
ATOM   3568  O   ALA A 228      -7.299  11.495 -13.912  1.00  0.180          O  
ATOM   3569  CB  ALA A 228      -4.781  10.403 -15.168  1.00  0.380          C  
ATOM   3570  H   ALA A 228      -5.269   7.826 -14.688  1.00  0.280          H  
ATOM   3571  HA  ALA A 228      -5.286  10.255 -13.133  1.00  0.350          H  
ATOM   3572 1HB  ALA A 228      -4.846  11.486 -15.148  1.00  0.460          H  
ATOM   3573 2HB  ALA A 228      -3.775  10.146 -15.013  1.00  0.460          H  
ATOM   3574 3HB  ALA A 228      -5.132  10.025 -16.124  1.00  0.460          H  
ATOM   3575  N   LEU A 229      -7.908   9.610 -14.942  1.00  0.130          N  
ATOM   3576  CA  LEU A 229      -9.237  10.144 -15.138  1.00  0.130          C  
ATOM   3577  C   LEU A 229      -9.894  10.299 -13.775  1.00  0.090          C  
ATOM   3578  O   LEU A 229     -10.534  11.318 -13.514  1.00  0.090          O  
ATOM   3579  CB  LEU A 229     -10.075   9.214 -16.010  1.00  0.180          C  
ATOM   3580  CG  LEU A 229      -9.673   9.063 -17.471  1.00  0.180          C  
ATOM   3581  CD1 LEU A 229     -10.500   7.950 -18.047  1.00  0.180          C  
ATOM   3582  CD2 LEU A 229      -9.937  10.350 -18.239  1.00  0.180          C  
ATOM   3583  H   LEU A 229      -7.674   8.685 -15.279  1.00  0.160          H  
ATOM   3584  HA  LEU A 229      -9.164  11.127 -15.593  1.00  0.160          H  
ATOM   3585 1HB  LEU A 229     -10.091   8.223 -15.554  1.00  0.220          H  
ATOM   3586 2HB  LEU A 229     -11.082   9.605 -16.022  1.00  0.220          H  
ATOM   3587  HG  LEU A 229      -8.616   8.798 -17.543  1.00  0.220          H  
ATOM   3588 1HD1 LEU A 229     -10.241   7.799 -19.093  1.00  0.220          H  
ATOM   3589 2HD1 LEU A 229     -10.308   7.051 -17.495  1.00  0.220          H  
ATOM   3590 3HD1 LEU A 229     -11.557   8.211 -17.964  1.00  0.220          H  
ATOM   3591 1HD2 LEU A 229      -9.669  10.211 -19.285  1.00  0.220          H  
ATOM   3592 2HD2 LEU A 229     -10.994  10.574 -18.163  1.00  0.220          H  
ATOM   3593 3HD2 LEU A 229      -9.359  11.173 -17.834  1.00  0.220          H  
ATOM   3594  N   THR A 230      -9.714   9.304 -12.895  1.00  0.080          N  
ATOM   3595  CA  THR A 230     -10.251   9.363 -11.537  1.00  0.080          C  
ATOM   3596  C   THR A 230      -9.617  10.501 -10.725  1.00  0.100          C  
ATOM   3597  O   THR A 230     -10.326  11.307 -10.105  1.00  0.150          O  
ATOM   3598  CB  THR A 230     -10.094   7.972 -10.854  1.00  0.110          C  
ATOM   3599  OG1 THR A 230     -10.924   7.033 -11.586  1.00  0.110          O  
ATOM   3600  CG2 THR A 230     -10.467   7.987  -9.355  1.00  0.110          C  
ATOM   3601  H   THR A 230      -9.233   8.449 -13.200  1.00  0.100          H  
ATOM   3602  HA  THR A 230     -11.317   9.565 -11.606  1.00  0.100          H  
ATOM   3603  HB  THR A 230      -9.055   7.656 -10.948  1.00  0.130          H  
ATOM   3604  HG1 THR A 230     -10.853   6.115 -11.239  1.00  0.130          H  
ATOM   3605 1HG2 THR A 230     -10.329   6.987  -8.943  1.00  0.130          H  
ATOM   3606 2HG2 THR A 230      -9.834   8.685  -8.816  1.00  0.130          H  
ATOM   3607 3HG2 THR A 230     -11.462   8.271  -9.225  1.00  0.130          H  
ATOM   3608  N   ALA A 231      -8.285  10.591 -10.747  1.00  0.100          N  
ATOM   3609  CA  ALA A 231      -7.586  11.643 -10.021  1.00  0.120          C  
ATOM   3610  C   ALA A 231      -7.934  13.035 -10.549  1.00  0.100          C  
ATOM   3611  O   ALA A 231      -8.174  13.966  -9.771  1.00  0.100          O  
ATOM   3612  CB  ALA A 231      -6.106  11.412 -10.123  1.00  0.160          C  
ATOM   3613  H   ALA A 231      -7.751   9.888 -11.268  1.00  0.120          H  
ATOM   3614  HA  ALA A 231      -7.894  11.600  -8.983  1.00  0.140          H  
ATOM   3615 1HB  ALA A 231      -5.574  12.171  -9.564  1.00  0.190          H  
ATOM   3616 2HB  ALA A 231      -5.865  10.433  -9.736  1.00  0.190          H  
ATOM   3617 3HB  ALA A 231      -5.825  11.464 -11.167  1.00  0.190          H  
ATOM   3618  N   LEU A 232      -8.021  13.166 -11.871  1.00  0.090          N  
ATOM   3619  CA  LEU A 232      -8.357  14.420 -12.495  1.00  0.070          C  
ATOM   3620  C   LEU A 232      -9.764  14.796 -12.139  1.00  0.080          C  
ATOM   3621  O   LEU A 232     -10.012  15.936 -11.787  1.00  0.100          O  
ATOM   3622  CB  LEU A 232      -8.153  14.363 -14.005  1.00  0.110          C  
ATOM   3623  CG  LEU A 232      -8.529  15.624 -14.802  1.00  0.110          C  
ATOM   3624  CD1 LEU A 232      -7.766  16.855 -14.305  1.00  0.110          C  
ATOM   3625  CD2 LEU A 232      -8.212  15.366 -16.248  1.00  0.110          C  
ATOM   3626  H   LEU A 232      -7.816  12.383 -12.478  1.00  0.110          H  
ATOM   3627  HA  LEU A 232      -7.683  15.170 -12.095  1.00  0.080          H  
ATOM   3628 1HB  LEU A 232      -7.107  14.133 -14.203  1.00  0.130          H  
ATOM   3629 2HB  LEU A 232      -8.760  13.542 -14.395  1.00  0.130          H  
ATOM   3630  HG  LEU A 232      -9.587  15.818 -14.704  1.00  0.130          H  
ATOM   3631 1HD1 LEU A 232      -8.050  17.721 -14.909  1.00  0.130          H  
ATOM   3632 2HD1 LEU A 232      -8.007  17.061 -13.275  1.00  0.130          H  
ATOM   3633 3HD1 LEU A 232      -6.734  16.677 -14.393  1.00  0.130          H  
ATOM   3634 1HD2 LEU A 232      -8.477  16.242 -16.804  1.00  0.130          H  
ATOM   3635 2HD2 LEU A 232      -7.155  15.164 -16.365  1.00  0.130          H  
ATOM   3636 3HD2 LEU A 232      -8.785  14.511 -16.602  1.00  0.130          H  
ATOM   3637  N   THR A 233     -10.690  13.846 -12.156  1.00  0.090          N  
ATOM   3638  CA  THR A 233     -12.070  14.139 -11.812  1.00  0.140          C  
ATOM   3639  C   THR A 233     -12.134  14.834 -10.456  1.00  0.100          C  
ATOM   3640  O   THR A 233     -12.838  15.842 -10.305  1.00  0.110          O  
ATOM   3641  CB  THR A 233     -12.882  12.829 -11.797  1.00  0.180          C  
ATOM   3642  OG1 THR A 233     -12.866  12.269 -13.090  1.00  0.180          O  
ATOM   3643  CG2 THR A 233     -14.277  13.043 -11.400  1.00  0.180          C  
ATOM   3644  H   THR A 233     -10.459  12.905 -12.469  1.00  0.110          H  
ATOM   3645  HA  THR A 233     -12.484  14.807 -12.568  1.00  0.170          H  
ATOM   3646  HB  THR A 233     -12.428  12.130 -11.106  1.00  0.210          H  
ATOM   3647  HG1 THR A 233     -11.959  12.054 -13.342  1.00  0.210          H  
ATOM   3648 1HG2 THR A 233     -14.809  12.090 -11.422  1.00  0.210          H  
ATOM   3649 2HG2 THR A 233     -14.326  13.460 -10.396  1.00  0.210          H  
ATOM   3650 3HG2 THR A 233     -14.737  13.731 -12.110  1.00  0.210          H  
ATOM   3651  N   MET A 234     -11.412  14.301  -9.467  1.00  0.100          N  
ATOM   3652  CA  MET A 234     -11.391  14.946  -8.164  1.00  0.090          C  
ATOM   3653  C   MET A 234     -10.785  16.371  -8.267  1.00  0.080          C  
ATOM   3654  O   MET A 234     -11.337  17.326  -7.702  1.00  0.090          O  
ATOM   3655  CB  MET A 234     -10.658  14.052  -7.152  1.00  0.130          C  
ATOM   3656  CG  MET A 234     -11.435  12.720  -6.815  1.00  0.130          C  
ATOM   3657  SD  MET A 234     -10.571  11.639  -5.627  1.00  0.130          S  
ATOM   3658  CE  MET A 234     -11.567  10.171  -5.483  1.00  0.130          C  
ATOM   3659  H   MET A 234     -10.903  13.425  -9.644  1.00  0.120          H  
ATOM   3660  HA  MET A 234     -12.418  15.059  -7.825  1.00  0.110          H  
ATOM   3661 1HB  MET A 234      -9.679  13.778  -7.557  1.00  0.160          H  
ATOM   3662 2HB  MET A 234     -10.491  14.602  -6.226  1.00  0.160          H  
ATOM   3663 1HG  MET A 234     -12.422  12.957  -6.411  1.00  0.160          H  
ATOM   3664 2HG  MET A 234     -11.580  12.158  -7.740  1.00  0.160          H  
ATOM   3665 1HE  MET A 234     -11.124   9.507  -4.773  1.00  0.160          H  
ATOM   3666 2HE  MET A 234     -12.576  10.436  -5.149  1.00  0.160          H  
ATOM   3667 3HE  MET A 234     -11.605   9.678  -6.435  1.00  0.160          H  
ATOM   3668  N   ALA A 235      -9.670  16.525  -9.009  1.00  0.080          N  
ATOM   3669  CA  ALA A 235      -9.043  17.842  -9.178  1.00  0.080          C  
ATOM   3670  C   ALA A 235      -9.981  18.851  -9.862  1.00  0.090          C  
ATOM   3671  O   ALA A 235     -10.029  20.021  -9.460  1.00  0.100          O  
ATOM   3672  CB  ALA A 235      -7.757  17.707  -9.989  1.00  0.110          C  
ATOM   3673  H   ALA A 235      -9.229  15.692  -9.422  1.00  0.100          H  
ATOM   3674  HA  ALA A 235      -8.804  18.224  -8.189  1.00  0.100          H  
ATOM   3675 1HB  ALA A 235      -7.272  18.671 -10.091  1.00  0.130          H  
ATOM   3676 2HB  ALA A 235      -7.086  17.016  -9.490  1.00  0.130          H  
ATOM   3677 3HB  ALA A 235      -7.998  17.328 -10.966  1.00  0.130          H  
ATOM   3678  N   GLU A 236     -10.735  18.393 -10.871  1.00  0.090          N  
ATOM   3679  CA  GLU A 236     -11.679  19.219 -11.616  1.00  0.100          C  
ATOM   3680  C   GLU A 236     -12.796  19.696 -10.725  1.00  0.120          C  
ATOM   3681  O   GLU A 236     -13.163  20.864 -10.758  1.00  0.130          O  
ATOM   3682  CB  GLU A 236     -12.268  18.459 -12.801  1.00  0.140          C  
ATOM   3683  CG  GLU A 236     -11.307  18.224 -13.937  1.00  0.140          C  
ATOM   3684  CD  GLU A 236     -11.878  17.331 -14.990  1.00  0.140          C  
ATOM   3685  OE1 GLU A 236     -12.797  16.610 -14.680  1.00  0.140          O  
ATOM   3686  OE2 GLU A 236     -11.443  17.406 -16.112  1.00  0.140          O  
ATOM   3687  H   GLU A 236     -10.609  17.427 -11.149  1.00  0.110          H  
ATOM   3688  HA  GLU A 236     -11.151  20.084 -12.001  1.00  0.120          H  
ATOM   3689 1HB  GLU A 236     -12.625  17.487 -12.459  1.00  0.160          H  
ATOM   3690 2HB  GLU A 236     -13.124  19.007 -13.193  1.00  0.160          H  
ATOM   3691 1HG  GLU A 236     -11.026  19.167 -14.376  1.00  0.160          H  
ATOM   3692 2HG  GLU A 236     -10.414  17.781 -13.530  1.00  0.160          H  
ATOM   3693  N   TYR A 237     -13.297  18.833  -9.849  1.00  0.130          N  
ATOM   3694  CA  TYR A 237     -14.339  19.291  -8.946  1.00  0.140          C  
ATOM   3695  C   TYR A 237     -13.833  20.503  -8.173  1.00  0.130          C  
ATOM   3696  O   TYR A 237     -14.474  21.566  -8.112  1.00  0.140          O  
ATOM   3697  CB  TYR A 237     -14.734  18.226  -7.935  1.00  0.190          C  
ATOM   3698  CG  TYR A 237     -15.827  18.701  -6.997  1.00  0.190          C  
ATOM   3699  CD1 TYR A 237     -17.143  18.537  -7.363  1.00  0.190          C  
ATOM   3700  CD2 TYR A 237     -15.523  19.329  -5.798  1.00  0.190          C  
ATOM   3701  CE1 TYR A 237     -18.155  18.964  -6.547  1.00  0.190          C  
ATOM   3702  CE2 TYR A 237     -16.545  19.776  -4.989  1.00  0.190          C  
ATOM   3703  CZ  TYR A 237     -17.856  19.588  -5.358  1.00  0.190          C  
ATOM   3704  OH  TYR A 237     -18.877  20.034  -4.550  1.00  0.190          O  
ATOM   3705  H   TYR A 237     -13.004  17.850  -9.884  1.00  0.160          H  
ATOM   3706  HA  TYR A 237     -15.206  19.585  -9.530  1.00  0.170          H  
ATOM   3707 1HB  TYR A 237     -15.078  17.338  -8.454  1.00  0.230          H  
ATOM   3708 2HB  TYR A 237     -13.867  17.942  -7.340  1.00  0.230          H  
ATOM   3709  HD1 TYR A 237     -17.387  18.059  -8.304  1.00  0.230          H  
ATOM   3710  HD2 TYR A 237     -14.486  19.481  -5.494  1.00  0.230          H  
ATOM   3711  HE1 TYR A 237     -19.191  18.820  -6.848  1.00  0.230          H  
ATOM   3712  HE2 TYR A 237     -16.312  20.283  -4.049  1.00  0.230          H  
ATOM   3713  HH  TYR A 237     -18.508  20.508  -3.793  1.00  0.230          H  
ATOM   3714  N   PHE A 238     -12.639  20.372  -7.599  1.00  0.110          N  
ATOM   3715  CA  PHE A 238     -12.127  21.477  -6.818  1.00  0.110          C  
ATOM   3716  C   PHE A 238     -11.951  22.731  -7.702  1.00  0.110          C  
ATOM   3717  O   PHE A 238     -12.281  23.846  -7.271  1.00  0.120          O  
ATOM   3718  CB  PHE A 238     -10.840  21.059  -6.121  1.00  0.150          C  
ATOM   3719  CG  PHE A 238     -11.051  20.045  -5.016  1.00  0.150          C  
ATOM   3720  CD1 PHE A 238     -10.417  18.810  -5.082  1.00  0.150          C  
ATOM   3721  CD2 PHE A 238     -11.888  20.296  -3.925  1.00  0.150          C  
ATOM   3722  CE1 PHE A 238     -10.597  17.865  -4.093  1.00  0.150          C  
ATOM   3723  CE2 PHE A 238     -12.061  19.346  -2.941  1.00  0.150          C  
ATOM   3724  CZ  PHE A 238     -11.412  18.129  -3.022  1.00  0.150          C  
ATOM   3725  H   PHE A 238     -12.124  19.484  -7.678  1.00  0.130          H  
ATOM   3726  HA  PHE A 238     -12.861  21.709  -6.051  1.00  0.130          H  
ATOM   3727 1HB  PHE A 238     -10.185  20.602  -6.853  1.00  0.180          H  
ATOM   3728 2HB  PHE A 238     -10.344  21.925  -5.704  1.00  0.180          H  
ATOM   3729  HD1 PHE A 238      -9.769  18.586  -5.931  1.00  0.180          H  
ATOM   3730  HD2 PHE A 238     -12.416  21.256  -3.840  1.00  0.180          H  
ATOM   3731  HE1 PHE A 238     -10.096  16.912  -4.169  1.00  0.180          H  
ATOM   3732  HE2 PHE A 238     -12.711  19.565  -2.107  1.00  0.180          H  
ATOM   3733  HZ  PHE A 238     -11.550  17.377  -2.245  1.00  0.180          H  
ATOM   3734  N   ARG A 239     -11.456  22.551  -8.937  1.00  0.100          N  
ATOM   3735  CA  ARG A 239     -11.296  23.655  -9.885  1.00  0.110          C  
ATOM   3736  C   ARG A 239     -12.602  24.400 -10.197  1.00  0.120          C  
ATOM   3737  O   ARG A 239     -12.654  25.628 -10.129  1.00  0.110          O  
ATOM   3738  CB  ARG A 239     -10.744  23.152 -11.222  1.00  0.150          C  
ATOM   3739  CG  ARG A 239     -10.559  24.238 -12.304  1.00  0.150          C  
ATOM   3740  CD  ARG A 239     -10.155  23.709 -13.644  1.00  0.150          C  
ATOM   3741  NE  ARG A 239     -11.198  22.886 -14.284  1.00  0.150          N  
ATOM   3742  CZ  ARG A 239     -11.010  21.995 -15.272  1.00  0.150          C  
ATOM   3743  NH1 ARG A 239      -9.807  21.777 -15.805  1.00  0.150          N  
ATOM   3744  NH2 ARG A 239     -12.077  21.348 -15.685  1.00  0.150          N  
ATOM   3745  H   ARG A 239     -11.146  21.613  -9.215  1.00  0.120          H  
ATOM   3746  HA  ARG A 239     -10.585  24.364  -9.457  1.00  0.130          H  
ATOM   3747 1HB  ARG A 239      -9.795  22.661 -11.051  1.00  0.180          H  
ATOM   3748 2HB  ARG A 239     -11.418  22.419 -11.636  1.00  0.180          H  
ATOM   3749 1HG  ARG A 239     -11.481  24.807 -12.452  1.00  0.180          H  
ATOM   3750 2HG  ARG A 239      -9.792  24.892 -11.979  1.00  0.180          H  
ATOM   3751 1HD  ARG A 239      -9.944  24.559 -14.283  1.00  0.180          H  
ATOM   3752 2HD  ARG A 239      -9.265  23.115 -13.548  1.00  0.180          H  
ATOM   3753  HE  ARG A 239     -12.180  22.976 -13.965  1.00  0.180          H  
ATOM   3754 1HH1 ARG A 239      -9.010  22.345 -15.501  1.00  0.180          H  
ATOM   3755 2HH1 ARG A 239      -9.667  21.052 -16.533  1.00  0.180          H  
ATOM   3756 1HH2 ARG A 239     -12.980  21.574 -15.226  1.00  0.180          H  
ATOM   3757 2HH2 ARG A 239     -12.020  20.660 -16.418  1.00  0.180          H  
ATOM   3758  N   ASP A 240     -13.646  23.671 -10.611  1.00  0.140          N  
ATOM   3759  CA  ASP A 240     -14.875  24.332 -11.059  1.00  0.150          C  
ATOM   3760  C   ASP A 240     -15.985  24.503 -10.029  1.00  0.160          C  
ATOM   3761  O   ASP A 240     -16.709  25.498 -10.077  1.00  0.190          O  
ATOM   3762  CB  ASP A 240     -15.474  23.574 -12.246  1.00  0.210          C  
ATOM   3763  CG  ASP A 240     -14.580  23.583 -13.469  1.00  0.210          C  
ATOM   3764  OD1 ASP A 240     -14.268  24.636 -13.989  1.00  0.210          O  
ATOM   3765  OD2 ASP A 240     -14.197  22.510 -13.884  1.00  0.210          O  
ATOM   3766  H   ASP A 240     -13.567  22.649 -10.636  1.00  0.170          H  
ATOM   3767  HA  ASP A 240     -14.595  25.328 -11.403  1.00  0.180          H  
ATOM   3768 1HB  ASP A 240     -15.648  22.534 -11.947  1.00  0.250          H  
ATOM   3769 2HB  ASP A 240     -16.441  24.005 -12.501  1.00  0.250          H  
ATOM   3770  N   HIS A 241     -16.173  23.541  -9.131  1.00  0.160          N  
ATOM   3771  CA  HIS A 241     -17.269  23.628  -8.182  1.00  0.190          C  
ATOM   3772  C   HIS A 241     -16.873  24.462  -6.975  1.00  0.180          C  
ATOM   3773  O   HIS A 241     -17.631  25.315  -6.521  1.00  0.190          O  
ATOM   3774  CB  HIS A 241     -17.700  22.231  -7.760  1.00  0.250          C  
ATOM   3775  CG  HIS A 241     -18.314  21.429  -8.884  1.00  0.250          C  
ATOM   3776  ND1 HIS A 241     -17.552  20.827  -9.868  1.00  0.250          N  
ATOM   3777  CD2 HIS A 241     -19.596  21.108  -9.158  1.00  0.250          C  
ATOM   3778  CE1 HIS A 241     -18.339  20.175 -10.696  1.00  0.250          C  
ATOM   3779  NE2 HIS A 241     -19.586  20.328 -10.292  1.00  0.250          N  
ATOM   3780  H   HIS A 241     -15.570  22.720  -9.094  1.00  0.190          H  
ATOM   3781  HA  HIS A 241     -18.123  24.112  -8.653  1.00  0.230          H  
ATOM   3782 1HB  HIS A 241     -16.843  21.693  -7.379  1.00  0.300          H  
ATOM   3783 2HB  HIS A 241     -18.423  22.302  -6.949  1.00  0.300          H  
ATOM   3784  HD2 HIS A 241     -20.473  21.406  -8.584  1.00  0.300          H  
ATOM   3785  HE1 HIS A 241     -18.012  19.605 -11.566  1.00  0.300          H  
ATOM   3786  HE2 HIS A 241     -20.405  19.936 -10.736  1.00  0.300          H  
ATOM   3787  N   ASP A 242     -15.663  24.235  -6.467  1.00  0.170          N  
ATOM   3788  CA  ASP A 242     -15.209  24.988  -5.288  1.00  0.170          C  
ATOM   3789  C   ASP A 242     -14.373  26.232  -5.634  1.00  0.160          C  
ATOM   3790  O   ASP A 242     -13.867  26.918  -4.741  1.00  0.200          O  
ATOM   3791  CB  ASP A 242     -14.442  24.091  -4.308  1.00  0.240          C  
ATOM   3792  CG  ASP A 242     -15.311  23.036  -3.584  1.00  0.240          C  
ATOM   3793  OD1 ASP A 242     -16.495  23.221  -3.450  1.00  0.240          O  
ATOM   3794  OD2 ASP A 242     -14.759  22.069  -3.117  1.00  0.240          O  
ATOM   3795  H   ASP A 242     -15.096  23.493  -6.896  1.00  0.200          H  
ATOM   3796  HA  ASP A 242     -16.094  25.338  -4.759  1.00  0.200          H  
ATOM   3797 1HB  ASP A 242     -13.653  23.578  -4.848  1.00  0.290          H  
ATOM   3798 2HB  ASP A 242     -13.970  24.711  -3.550  1.00  0.290          H  
ATOM   3799  N   ASN A 243     -14.207  26.506  -6.926  1.00  0.140          N  
ATOM   3800  CA  ASN A 243     -13.430  27.644  -7.439  1.00  0.170          C  
ATOM   3801  C   ASN A 243     -12.014  27.729  -6.836  1.00  0.190          C  
ATOM   3802  O   ASN A 243     -11.551  28.813  -6.460  1.00  0.250          O  
ATOM   3803  CB  ASN A 243     -14.183  28.938  -7.191  1.00  0.230          C  
ATOM   3804  CG  ASN A 243     -15.521  28.975  -7.886  1.00  0.230          C  
ATOM   3805  OD1 ASN A 243     -16.566  29.003  -7.218  1.00  0.230          O  
ATOM   3806  ND2 ASN A 243     -15.522  28.983  -9.199  1.00  0.230          N  
ATOM   3807  H   ASN A 243     -14.670  25.896  -7.589  1.00  0.170          H  
ATOM   3808  HA  ASN A 243     -13.309  27.509  -8.517  1.00  0.200          H  
ATOM   3809 1HB  ASN A 243     -14.331  29.084  -6.122  1.00  0.270          H  
ATOM   3810 2HB  ASN A 243     -13.584  29.772  -7.556  1.00  0.270          H  
ATOM   3811 1HD2 ASN A 243     -16.389  29.002  -9.696  1.00  0.270          H  
ATOM   3812 2HD2 ASN A 243     -14.642  28.962  -9.716  1.00  0.270          H  
ATOM   3813  N   GLN A 244     -11.332  26.583  -6.746  1.00  0.180          N  
ATOM   3814  CA  GLN A 244      -9.998  26.474  -6.162  1.00  0.280          C  
ATOM   3815  C   GLN A 244      -8.839  26.450  -7.145  1.00  0.140          C  
ATOM   3816  O   GLN A 244      -8.985  26.119  -8.327  1.00  0.260          O  
ATOM   3817  CB  GLN A 244      -9.891  25.175  -5.349  1.00  0.350          C  
ATOM   3818  CG  GLN A 244     -10.878  25.043  -4.238  1.00  0.350          C  
ATOM   3819  CD  GLN A 244     -10.681  26.050  -3.165  1.00  0.350          C  
ATOM   3820  OE1 GLN A 244      -9.608  26.094  -2.551  1.00  0.350          O  
ATOM   3821  NE2 GLN A 244     -11.683  26.880  -2.925  1.00  0.350          N  
ATOM   3822  H   GLN A 244     -11.775  25.720  -7.077  1.00  0.220          H  
ATOM   3823  HA  GLN A 244      -9.854  27.327  -5.499  1.00  0.340          H  
ATOM   3824 1HB  GLN A 244     -10.037  24.336  -6.014  1.00  0.420          H  
ATOM   3825 2HB  GLN A 244      -8.889  25.083  -4.930  1.00  0.420          H  
ATOM   3826 1HG  GLN A 244     -11.851  25.195  -4.658  1.00  0.420          H  
ATOM   3827 2HG  GLN A 244     -10.807  24.045  -3.806  1.00  0.420          H  
ATOM   3828 1HE2 GLN A 244     -11.600  27.583  -2.221  1.00  0.420          H  
ATOM   3829 2HE2 GLN A 244     -12.545  26.823  -3.483  1.00  0.420          H  
ATOM   3830  N   ASN A 245      -7.672  26.788  -6.607  1.00  0.180          N  
ATOM   3831  CA  ASN A 245      -6.377  26.643  -7.263  1.00  0.170          C  
ATOM   3832  C   ASN A 245      -5.906  25.239  -6.848  1.00  0.180          C  
ATOM   3833  O   ASN A 245      -5.784  24.949  -5.648  1.00  0.280          O  
ATOM   3834  CB  ASN A 245      -5.439  27.777  -6.862  1.00  0.240          C  
ATOM   3835  CG  ASN A 245      -4.091  27.806  -7.598  1.00  0.240          C  
ATOM   3836  OD1 ASN A 245      -3.434  26.783  -7.838  1.00  0.240          O  
ATOM   3837  ND2 ASN A 245      -3.674  28.999  -7.959  1.00  0.240          N  
ATOM   3838  H   ASN A 245      -7.679  27.115  -5.650  1.00  0.220          H  
ATOM   3839  HA  ASN A 245      -6.502  26.644  -8.349  1.00  0.200          H  
ATOM   3840 1HB  ASN A 245      -5.943  28.725  -7.048  1.00  0.290          H  
ATOM   3841 2HB  ASN A 245      -5.249  27.724  -5.792  1.00  0.290          H  
ATOM   3842 1HD2 ASN A 245      -2.806  29.103  -8.445  1.00  0.290          H  
ATOM   3843 2HD2 ASN A 245      -4.228  29.808  -7.753  1.00  0.290          H  
ATOM   3844  N   VAL A 246      -5.794  24.338  -7.810  1.00  0.130          N  
ATOM   3845  CA  VAL A 246      -5.505  22.943  -7.532  1.00  0.110          C  
ATOM   3846  C   VAL A 246      -4.206  22.441  -8.164  1.00  0.080          C  
ATOM   3847  O   VAL A 246      -3.906  22.723  -9.321  1.00  0.080          O  
ATOM   3848  CB  VAL A 246      -6.676  22.088  -8.051  1.00  0.160          C  
ATOM   3849  CG1 VAL A 246      -6.437  20.582  -7.792  1.00  0.160          C  
ATOM   3850  CG2 VAL A 246      -7.966  22.549  -7.430  1.00  0.160          C  
ATOM   3851  H   VAL A 246      -5.919  24.635  -8.779  1.00  0.160          H  
ATOM   3852  HA  VAL A 246      -5.435  22.825  -6.458  1.00  0.130          H  
ATOM   3853  HB  VAL A 246      -6.751  22.234  -9.096  1.00  0.190          H  
ATOM   3854 1HG1 VAL A 246      -7.276  20.038  -8.184  1.00  0.190          H  
ATOM   3855 2HG1 VAL A 246      -5.530  20.239  -8.284  1.00  0.190          H  
ATOM   3856 3HG1 VAL A 246      -6.355  20.402  -6.717  1.00  0.190          H  
ATOM   3857 1HG2 VAL A 246      -8.761  21.966  -7.854  1.00  0.190          H  
ATOM   3858 2HG2 VAL A 246      -7.925  22.416  -6.351  1.00  0.190          H  
ATOM   3859 3HG2 VAL A 246      -8.137  23.595  -7.661  1.00  0.190          H  
ATOM   3860  N   LEU A 247      -3.415  21.727  -7.390  1.00  0.070          N  
ATOM   3861  CA  LEU A 247      -2.205  21.136  -7.950  1.00  0.060          C  
ATOM   3862  C   LEU A 247      -2.516  19.689  -8.319  1.00  0.130          C  
ATOM   3863  O   LEU A 247      -3.136  18.980  -7.529  1.00  0.290          O  
ATOM   3864  CB  LEU A 247      -1.094  21.136  -6.909  1.00  0.090          C  
ATOM   3865  CG  LEU A 247      -0.692  22.467  -6.303  1.00  0.090          C  
ATOM   3866  CD1 LEU A 247       0.230  22.203  -5.143  1.00  0.090          C  
ATOM   3867  CD2 LEU A 247       0.005  23.328  -7.360  1.00  0.090          C  
ATOM   3868  H   LEU A 247      -3.712  21.589  -6.417  1.00  0.080          H  
ATOM   3869  HA  LEU A 247      -1.904  21.669  -8.849  1.00  0.070          H  
ATOM   3870 1HB  LEU A 247      -1.383  20.503  -6.132  1.00  0.110          H  
ATOM   3871 2HB  LEU A 247      -0.209  20.714  -7.380  1.00  0.110          H  
ATOM   3872  HG  LEU A 247      -1.578  22.986  -5.921  1.00  0.110          H  
ATOM   3873 1HD1 LEU A 247       0.478  23.142  -4.701  1.00  0.110          H  
ATOM   3874 2HD1 LEU A 247      -0.274  21.599  -4.405  1.00  0.110          H  
ATOM   3875 3HD1 LEU A 247       1.127  21.692  -5.480  1.00  0.110          H  
ATOM   3876 1HD2 LEU A 247       0.308  24.267  -6.932  1.00  0.110          H  
ATOM   3877 2HD2 LEU A 247       0.886  22.809  -7.740  1.00  0.110          H  
ATOM   3878 3HD2 LEU A 247      -0.685  23.515  -8.163  1.00  0.110          H  
ATOM   3879  N   LEU A 248      -2.076  19.238  -9.477  1.00  0.080          N  
ATOM   3880  CA  LEU A 248      -2.275  17.851  -9.879  1.00  0.070          C  
ATOM   3881  C   LEU A 248      -0.941  17.223 -10.220  1.00  0.070          C  
ATOM   3882  O   LEU A 248      -0.208  17.728 -11.070  1.00  0.070          O  
ATOM   3883  CB  LEU A 248      -3.233  17.779 -11.081  1.00  0.100          C  
ATOM   3884  CG  LEU A 248      -3.512  16.372 -11.741  1.00  0.100          C  
ATOM   3885  CD1 LEU A 248      -4.256  15.414 -10.760  1.00  0.100          C  
ATOM   3886  CD2 LEU A 248      -4.337  16.607 -12.987  1.00  0.100          C  
ATOM   3887  H   LEU A 248      -1.600  19.884 -10.106  1.00  0.100          H  
ATOM   3888  HA  LEU A 248      -2.711  17.305  -9.047  1.00  0.080          H  
ATOM   3889 1HB  LEU A 248      -4.194  18.175 -10.756  1.00  0.120          H  
ATOM   3890 2HB  LEU A 248      -2.843  18.435 -11.855  1.00  0.120          H  
ATOM   3891  HG  LEU A 248      -2.569  15.902 -12.011  1.00  0.120          H  
ATOM   3892 1HD1 LEU A 248      -4.437  14.455 -11.253  1.00  0.120          H  
ATOM   3893 2HD1 LEU A 248      -3.652  15.245  -9.872  1.00  0.120          H  
ATOM   3894 3HD1 LEU A 248      -5.208  15.851 -10.471  1.00  0.120          H  
ATOM   3895 1HD2 LEU A 248      -4.543  15.657 -13.484  1.00  0.120          H  
ATOM   3896 2HD2 LEU A 248      -5.271  17.079 -12.697  1.00  0.120          H  
ATOM   3897 3HD2 LEU A 248      -3.792  17.259 -13.667  1.00  0.120          H  
ATOM   3898  N   PHE A 249      -0.616  16.137  -9.557  1.00  0.060          N  
ATOM   3899  CA  PHE A 249       0.647  15.475  -9.801  1.00  0.050          C  
ATOM   3900  C   PHE A 249       0.396  14.097 -10.397  1.00  0.070          C  
ATOM   3901  O   PHE A 249      -0.358  13.312  -9.831  1.00  0.130          O  
ATOM   3902  CB  PHE A 249       1.428  15.361  -8.492  1.00  0.070          C  
ATOM   3903  CG  PHE A 249       1.855  16.690  -7.867  1.00  0.070          C  
ATOM   3904  CD1 PHE A 249       1.023  17.348  -6.958  1.00  0.070          C  
ATOM   3905  CD2 PHE A 249       3.078  17.267  -8.171  1.00  0.070          C  
ATOM   3906  CE1 PHE A 249       1.416  18.551  -6.378  1.00  0.070          C  
ATOM   3907  CE2 PHE A 249       3.475  18.471  -7.595  1.00  0.070          C  
ATOM   3908  CZ  PHE A 249       2.639  19.113  -6.698  1.00  0.070          C  
ATOM   3909  H   PHE A 249      -1.262  15.772  -8.854  1.00  0.070          H  
ATOM   3910  HA  PHE A 249       1.225  16.064 -10.504  1.00  0.060          H  
ATOM   3911 1HB  PHE A 249       0.794  14.866  -7.782  1.00  0.090          H  
ATOM   3912 2HB  PHE A 249       2.314  14.745  -8.644  1.00  0.090          H  
ATOM   3913  HD1 PHE A 249       0.056  16.904  -6.706  1.00  0.090          H  
ATOM   3914  HD2 PHE A 249       3.732  16.765  -8.875  1.00  0.090          H  
ATOM   3915  HE1 PHE A 249       0.759  19.049  -5.671  1.00  0.090          H  
ATOM   3916  HE2 PHE A 249       4.443  18.907  -7.848  1.00  0.090          H  
ATOM   3917  HZ  PHE A 249       2.944  20.054  -6.243  1.00  0.090          H  
ATOM   3918  N   ILE A 250       0.994  13.810 -11.549  1.00  0.080          N  
ATOM   3919  CA  ILE A 250       0.797  12.494 -12.173  1.00  0.090          C  
ATOM   3920  C   ILE A 250       2.115  11.770 -12.312  1.00  0.090          C  
ATOM   3921  O   ILE A 250       3.039  12.256 -12.957  1.00  0.160          O  
ATOM   3922  CB  ILE A 250       0.117  12.572 -13.573  1.00  0.120          C  
ATOM   3923  CG1 ILE A 250      -1.305  13.249 -13.459  1.00  0.120          C  
ATOM   3924  CG2 ILE A 250       0.016  11.148 -14.195  1.00  0.120          C  
ATOM   3925  CD1 ILE A 250      -2.005  13.557 -14.791  1.00  0.120          C  
ATOM   3926  H   ILE A 250       1.610  14.522 -11.962  1.00  0.100          H  
ATOM   3927  HA  ILE A 250       0.176  11.888 -11.524  1.00  0.110          H  
ATOM   3928  HB  ILE A 250       0.718  13.176 -14.223  1.00  0.150          H  
ATOM   3929 1HG1 ILE A 250      -1.953  12.609 -12.888  1.00  0.150          H  
ATOM   3930 2HG1 ILE A 250      -1.187  14.185 -12.921  1.00  0.150          H  
ATOM   3931 1HG2 ILE A 250      -0.431  11.210 -15.170  1.00  0.150          H  
ATOM   3932 2HG2 ILE A 250       1.006  10.707 -14.302  1.00  0.150          H  
ATOM   3933 3HG2 ILE A 250      -0.595  10.507 -13.553  1.00  0.150          H  
ATOM   3934 1HD1 ILE A 250      -2.966  14.029 -14.586  1.00  0.150          H  
ATOM   3935 2HD1 ILE A 250      -1.395  14.232 -15.385  1.00  0.150          H  
ATOM   3936 3HD1 ILE A 250      -2.177  12.645 -15.353  1.00  0.150          H  
ATOM   3937  N   ASP A 251       2.188  10.582 -11.758  1.00  0.110          N  
ATOM   3938  CA  ASP A 251       3.418   9.811 -11.847  1.00  0.150          C  
ATOM   3939  C   ASP A 251       3.022   8.336 -12.030  1.00  0.300          C  
ATOM   3940  O   ASP A 251       2.507   7.775 -11.066  1.00  0.580          O  
ATOM   3941  CB  ASP A 251       4.281  10.027 -10.595  1.00  0.190          C  
ATOM   3942  CG  ASP A 251       5.669   9.384 -10.689  1.00  0.190          C  
ATOM   3943  OD1 ASP A 251       5.886   8.643 -11.620  1.00  0.190          O  
ATOM   3944  OD2 ASP A 251       6.503   9.657  -9.845  1.00  0.190          O  
ATOM   3945  H   ASP A 251       1.372  10.220 -11.242  1.00  0.130          H  
ATOM   3946  HA  ASP A 251       3.993  10.188 -12.663  1.00  0.180          H  
ATOM   3947 1HB  ASP A 251       4.399  11.095 -10.416  1.00  0.230          H  
ATOM   3948 2HB  ASP A 251       3.765   9.605  -9.738  1.00  0.230          H  
ATOM   3949  N   ASN A 252       3.199   7.691 -13.221  1.00  0.560          N  
ATOM   3950  CA  ASN A 252       3.804   8.206 -14.472  1.00  0.210          C  
ATOM   3951  C   ASN A 252       2.798   8.201 -15.633  1.00  0.140          C  
ATOM   3952  O   ASN A 252       2.141   7.197 -15.896  1.00  0.140          O  
ATOM   3953  CB  ASN A 252       5.019   7.379 -14.787  1.00  0.430          C  
ATOM   3954  CG  ASN A 252       5.900   8.008 -15.753  1.00  0.430          C  
ATOM   3955  OD1 ASN A 252       5.658   8.141 -16.976  1.00  0.430          O  
ATOM   3956  ND2 ASN A 252       6.995   8.453 -15.199  1.00  0.430          N  
ATOM   3957  H   ASN A 252       2.907   6.705 -13.225  1.00  0.670          H  
ATOM   3958  HA  ASN A 252       4.124   9.231 -14.383  1.00  0.250          H  
ATOM   3959 1HB  ASN A 252       5.578   7.207 -13.863  1.00  0.520          H  
ATOM   3960 2HB  ASN A 252       4.711   6.413 -15.164  1.00  0.520          H  
ATOM   3961 1HD2 ASN A 252       7.681   8.926 -15.746  1.00  0.520          H  
ATOM   3962 2HD2 ASN A 252       7.138   8.332 -14.204  1.00  0.520          H  
ATOM   3963  N   ILE A 253       2.751   9.296 -16.404  1.00  0.110          N  
ATOM   3964  CA  ILE A 253       1.777   9.436 -17.503  1.00  0.130          C  
ATOM   3965  C   ILE A 253       2.002   8.341 -18.571  1.00  0.080          C  
ATOM   3966  O   ILE A 253       1.080   7.936 -19.298  1.00  0.100          O  
ATOM   3967  CB  ILE A 253       1.913  10.834 -18.193  1.00  0.170          C  
ATOM   3968  CG1 ILE A 253       0.648  11.267 -19.009  1.00  0.170          C  
ATOM   3969  CG2 ILE A 253       3.080  10.842 -19.176  1.00  0.170          C  
ATOM   3970  CD1 ILE A 253      -0.583  11.611 -18.172  1.00  0.170          C  
ATOM   3971  H   ILE A 253       3.396  10.067 -16.203  1.00  0.130          H  
ATOM   3972  HA  ILE A 253       0.791   9.331 -17.079  1.00  0.160          H  
ATOM   3973  HB  ILE A 253       2.101  11.584 -17.422  1.00  0.210          H  
ATOM   3974 1HG1 ILE A 253       0.911  12.147 -19.592  1.00  0.210          H  
ATOM   3975 2HG1 ILE A 253       0.377  10.465 -19.698  1.00  0.210          H  
ATOM   3976 1HG2 ILE A 253       3.168  11.838 -19.602  1.00  0.210          H  
ATOM   3977 2HG2 ILE A 253       3.981  10.588 -18.648  1.00  0.210          H  
ATOM   3978 3HG2 ILE A 253       2.924  10.141 -19.992  1.00  0.210          H  
ATOM   3979 1HD1 ILE A 253      -1.381  11.918 -18.835  1.00  0.210          H  
ATOM   3980 2HD1 ILE A 253      -0.907  10.774 -17.595  1.00  0.210          H  
ATOM   3981 3HD1 ILE A 253      -0.340  12.437 -17.501  1.00  0.210          H  
ATOM   3982  N   PHE A 254       3.252   7.866 -18.664  1.00  0.070          N  
ATOM   3983  CA  PHE A 254       3.670   6.830 -19.584  1.00  0.120          C  
ATOM   3984  C   PHE A 254       2.826   5.609 -19.428  1.00  0.090          C  
ATOM   3985  O   PHE A 254       2.552   4.914 -20.405  1.00  0.130          O  
ATOM   3986  CB  PHE A 254       5.116   6.424 -19.383  1.00  0.150          C  
ATOM   3987  CG  PHE A 254       5.536   5.315 -20.285  1.00  0.150          C  
ATOM   3988  CD1 PHE A 254       5.878   5.559 -21.599  1.00  0.150          C  
ATOM   3989  CD2 PHE A 254       5.575   4.005 -19.812  1.00  0.150          C  
ATOM   3990  CE1 PHE A 254       6.240   4.523 -22.425  1.00  0.150          C  
ATOM   3991  CE2 PHE A 254       5.937   2.974 -20.634  1.00  0.150          C  
ATOM   3992  CZ  PHE A 254       6.267   3.230 -21.944  1.00  0.150          C  
ATOM   3993  H   PHE A 254       3.970   8.210 -18.027  1.00  0.080          H  
ATOM   3994  HA  PHE A 254       3.554   7.204 -20.602  1.00  0.140          H  
ATOM   3995 1HB  PHE A 254       5.768   7.278 -19.560  1.00  0.180          H  
ATOM   3996 2HB  PHE A 254       5.255   6.089 -18.360  1.00  0.180          H  
ATOM   3997  HD1 PHE A 254       5.858   6.582 -21.973  1.00  0.180          H  
ATOM   3998  HD2 PHE A 254       5.311   3.805 -18.781  1.00  0.180          H  
ATOM   3999  HE1 PHE A 254       6.505   4.721 -23.464  1.00  0.180          H  
ATOM   4000  HE2 PHE A 254       5.959   1.952 -20.252  1.00  0.180          H  
ATOM   4001  HZ  PHE A 254       6.551   2.412 -22.603  1.00  0.180          H  
ATOM   4002  N   ARG A 255       2.522   5.272 -18.178  1.00  0.090          N  
ATOM   4003  CA  ARG A 255       1.812   4.070 -17.857  1.00  0.090          C  
ATOM   4004  C   ARG A 255       0.383   4.084 -18.387  1.00  0.100          C  
ATOM   4005  O   ARG A 255      -0.213   3.015 -18.524  1.00  0.120          O  
ATOM   4006  CB  ARG A 255       1.880   3.825 -16.373  1.00  0.130          C  
ATOM   4007  CG  ARG A 255       3.335   3.606 -15.847  1.00  0.130          C  
ATOM   4008  CD  ARG A 255       4.015   2.350 -16.317  1.00  0.130          C  
ATOM   4009  NE  ARG A 255       5.334   2.235 -15.687  1.00  0.130          N  
ATOM   4010  CZ  ARG A 255       6.377   1.462 -16.097  1.00  0.130          C  
ATOM   4011  NH1 ARG A 255       6.304   0.699 -17.169  1.00  0.130          N  
ATOM   4012  NH2 ARG A 255       7.504   1.482 -15.397  1.00  0.130          N  
ATOM   4013  H   ARG A 255       2.728   5.902 -17.397  1.00  0.110          H  
ATOM   4014  HA  ARG A 255       2.329   3.249 -18.340  1.00  0.110          H  
ATOM   4015 1HB  ARG A 255       1.487   4.694 -15.854  1.00  0.150          H  
ATOM   4016 2HB  ARG A 255       1.272   2.964 -16.102  1.00  0.150          H  
ATOM   4017 1HG  ARG A 255       3.944   4.430 -16.203  1.00  0.150          H  
ATOM   4018 2HG  ARG A 255       3.348   3.618 -14.764  1.00  0.150          H  
ATOM   4019 1HD  ARG A 255       3.420   1.478 -16.043  1.00  0.150          H  
ATOM   4020 2HD  ARG A 255       4.154   2.381 -17.383  1.00  0.150          H  
ATOM   4021  HE  ARG A 255       5.469   2.780 -14.847  1.00  0.150          H  
ATOM   4022 1HH1 ARG A 255       5.456   0.655 -17.736  1.00  0.150          H  
ATOM   4023 2HH1 ARG A 255       7.097   0.143 -17.444  1.00  0.150          H  
ATOM   4024 1HH2 ARG A 255       7.576   2.061 -14.571  1.00  0.150          H  
ATOM   4025 2HH2 ARG A 255       8.290   0.918 -15.686  1.00  0.150          H  
ATOM   4026  N   PHE A 256      -0.197   5.264 -18.689  1.00  0.090          N  
ATOM   4027  CA  PHE A 256      -1.522   5.255 -19.286  1.00  0.110          C  
ATOM   4028  C   PHE A 256      -1.299   4.844 -20.710  1.00  0.120          C  
ATOM   4029  O   PHE A 256      -2.012   4.005 -21.249  1.00  0.140          O  
ATOM   4030  CB  PHE A 256      -2.178   6.630 -19.316  1.00  0.150          C  
ATOM   4031  CG  PHE A 256      -2.487   7.067 -18.033  1.00  0.150          C  
ATOM   4032  CD1 PHE A 256      -1.765   8.035 -17.474  1.00  0.150          C  
ATOM   4033  CD2 PHE A 256      -3.464   6.475 -17.343  1.00  0.150          C  
ATOM   4034  CE1 PHE A 256      -1.999   8.405 -16.226  1.00  0.150          C  
ATOM   4035  CE2 PHE A 256      -3.716   6.813 -16.101  1.00  0.150          C  
ATOM   4036  CZ  PHE A 256      -2.968   7.776 -15.518  1.00  0.150          C  
ATOM   4037  H   PHE A 256       0.273   6.162 -18.570  1.00  0.110          H  
ATOM   4038  HA  PHE A 256      -2.159   4.526 -18.786  1.00  0.130          H  
ATOM   4039 1HB  PHE A 256      -1.508   7.354 -19.781  1.00  0.180          H  
ATOM   4040 2HB  PHE A 256      -3.096   6.594 -19.902  1.00  0.180          H  
ATOM   4041  HD1 PHE A 256      -0.986   8.496 -18.054  1.00  0.180          H  
ATOM   4042  HD2 PHE A 256      -4.032   5.702 -17.810  1.00  0.180          H  
ATOM   4043  HE1 PHE A 256      -1.404   9.180 -15.768  1.00  0.180          H  
ATOM   4044  HE2 PHE A 256      -4.493   6.289 -15.571  1.00  0.180          H  
ATOM   4045  HZ  PHE A 256      -3.130   8.054 -14.480  1.00  0.180          H  
ATOM   4046  N   THR A 257      -0.264   5.411 -21.321  1.00  0.110          N  
ATOM   4047  CA  THR A 257       0.011   5.081 -22.709  1.00  0.120          C  
ATOM   4048  C   THR A 257       0.239   3.571 -22.826  1.00  0.100          C  
ATOM   4049  O   THR A 257      -0.333   2.916 -23.713  1.00  0.100          O  
ATOM   4050  CB  THR A 257       1.250   5.832 -23.251  1.00  0.160          C  
ATOM   4051  OG1 THR A 257       1.044   7.251 -23.202  1.00  0.160          O  
ATOM   4052  CG2 THR A 257       1.465   5.443 -24.667  1.00  0.160          C  
ATOM   4053  H   THR A 257       0.288   6.110 -20.815  1.00  0.130          H  
ATOM   4054  HA  THR A 257      -0.855   5.350 -23.313  1.00  0.140          H  
ATOM   4055  HB  THR A 257       2.133   5.577 -22.680  1.00  0.200          H  
ATOM   4056  HG1 THR A 257       0.999   7.541 -22.286  1.00  0.200          H  
ATOM   4057 1HG2 THR A 257       2.316   5.968 -25.049  1.00  0.200          H  
ATOM   4058 2HG2 THR A 257       1.636   4.380 -24.742  1.00  0.200          H  
ATOM   4059 3HG2 THR A 257       0.587   5.702 -25.238  1.00  0.200          H  
ATOM   4060  N   GLN A 258       1.060   3.029 -21.917  1.00  0.110          N  
ATOM   4061  CA  GLN A 258       1.361   1.607 -21.878  1.00  0.100          C  
ATOM   4062  C   GLN A 258       0.123   0.757 -21.668  1.00  0.090          C  
ATOM   4063  O   GLN A 258      -0.072  -0.226 -22.388  1.00  0.140          O  
ATOM   4064  CB  GLN A 258       2.316   1.290 -20.740  1.00  0.140          C  
ATOM   4065  CG  GLN A 258       2.679  -0.180 -20.624  1.00  0.140          C  
ATOM   4066  CD  GLN A 258       3.538  -0.436 -19.446  1.00  0.140          C  
ATOM   4067  OE1 GLN A 258       4.295   0.451 -19.034  1.00  0.140          O  
ATOM   4068  NE2 GLN A 258       3.429  -1.629 -18.877  1.00  0.140          N  
ATOM   4069  H   GLN A 258       1.515   3.659 -21.251  1.00  0.130          H  
ATOM   4070  HA  GLN A 258       1.817   1.326 -22.824  1.00  0.120          H  
ATOM   4071 1HB  GLN A 258       3.221   1.883 -20.848  1.00  0.170          H  
ATOM   4072 2HB  GLN A 258       1.851   1.570 -19.807  1.00  0.170          H  
ATOM   4073 1HG  GLN A 258       1.776  -0.778 -20.500  1.00  0.170          H  
ATOM   4074 2HG  GLN A 258       3.212  -0.495 -21.519  1.00  0.170          H  
ATOM   4075 1HE2 GLN A 258       3.975  -1.867 -18.077  1.00  0.170          H  
ATOM   4076 2HE2 GLN A 258       2.771  -2.324 -19.267  1.00  0.170          H  
ATOM   4077  N   ALA A 259      -0.708   1.115 -20.678  1.00  0.070          N  
ATOM   4078  CA  ALA A 259      -1.904   0.348 -20.396  1.00  0.070          C  
ATOM   4079  C   ALA A 259      -2.817   0.337 -21.609  1.00  0.070          C  
ATOM   4080  O   ALA A 259      -3.410  -0.696 -21.929  1.00  0.070          O  
ATOM   4081  CB  ALA A 259      -2.617   0.931 -19.197  1.00  0.100          C  
ATOM   4082  H   ALA A 259      -0.498   1.920 -20.084  1.00  0.080          H  
ATOM   4083  HA  ALA A 259      -1.611  -0.680 -20.178  1.00  0.080          H  
ATOM   4084 1HB  ALA A 259      -3.487   0.345 -18.991  1.00  0.120          H  
ATOM   4085 2HB  ALA A 259      -1.952   0.918 -18.340  1.00  0.120          H  
ATOM   4086 3HB  ALA A 259      -2.904   1.960 -19.415  1.00  0.120          H  
ATOM   4087  N   GLY A 260      -2.889   1.474 -22.308  1.00  0.080          N  
ATOM   4088  CA  GLY A 260      -3.684   1.635 -23.510  1.00  0.100          C  
ATOM   4089  C   GLY A 260      -3.240   0.619 -24.550  1.00  0.140          C  
ATOM   4090  O   GLY A 260      -4.072  -0.090 -25.128  1.00  0.210          O  
ATOM   4091  H   GLY A 260      -2.407   2.302 -21.947  1.00  0.100          H  
ATOM   4092 1HA  GLY A 260      -4.739   1.498 -23.275  1.00  0.120          H  
ATOM   4093 2HA  GLY A 260      -3.564   2.649 -23.889  1.00  0.120          H  
ATOM   4094  N   SER A 261      -1.926   0.540 -24.792  1.00  0.160          N  
ATOM   4095  CA  SER A 261      -1.373  -0.408 -25.758  1.00  0.180          C  
ATOM   4096  C   SER A 261      -1.704  -1.856 -25.409  1.00  0.130          C  
ATOM   4097  O   SER A 261      -2.111  -2.638 -26.282  1.00  0.140          O  
ATOM   4098  CB  SER A 261       0.127  -0.269 -25.859  1.00  0.240          C  
ATOM   4099  OG  SER A 261       0.634  -1.204 -26.763  1.00  0.240          O  
ATOM   4100  H   SER A 261      -1.302   1.202 -24.316  1.00  0.190          H  
ATOM   4101  HA  SER A 261      -1.795  -0.187 -26.733  1.00  0.220          H  
ATOM   4102 1HB  SER A 261       0.378   0.736 -26.187  1.00  0.290          H  
ATOM   4103 2HB  SER A 261       0.579  -0.415 -24.881  1.00  0.290          H  
ATOM   4104  HG  SER A 261       1.544  -0.950 -26.930  1.00  0.290          H  
ATOM   4105  N   GLU A 262      -1.548  -2.220 -24.133  1.00  0.110          N  
ATOM   4106  CA  GLU A 262      -1.816  -3.589 -23.702  1.00  0.130          C  
ATOM   4107  C   GLU A 262      -3.280  -3.966 -23.969  1.00  0.140          C  
ATOM   4108  O   GLU A 262      -3.571  -5.076 -24.439  1.00  0.330          O  
ATOM   4109  CB  GLU A 262      -1.453  -3.700 -22.222  1.00  0.170          C  
ATOM   4110  CG  GLU A 262       0.069  -3.622 -21.974  1.00  0.170          C  
ATOM   4111  CD  GLU A 262       0.440  -3.395 -20.540  1.00  0.170          C  
ATOM   4112  OE1 GLU A 262      -0.441  -3.101 -19.771  1.00  0.170          O  
ATOM   4113  OE2 GLU A 262       1.603  -3.519 -20.207  1.00  0.170          O  
ATOM   4114  H   GLU A 262      -1.185  -1.532 -23.461  1.00  0.130          H  
ATOM   4115  HA  GLU A 262      -1.177  -4.260 -24.273  1.00  0.160          H  
ATOM   4116 1HB  GLU A 262      -1.928  -2.889 -21.672  1.00  0.210          H  
ATOM   4117 2HB  GLU A 262      -1.828  -4.639 -21.817  1.00  0.210          H  
ATOM   4118 1HG  GLU A 262       0.524  -4.552 -22.310  1.00  0.210          H  
ATOM   4119 2HG  GLU A 262       0.482  -2.814 -22.578  1.00  0.210          H  
ATOM   4120  N   VAL A 263      -4.190  -3.025 -23.704  1.00  0.150          N  
ATOM   4121  CA  VAL A 263      -5.610  -3.220 -23.950  1.00  0.240          C  
ATOM   4122  C   VAL A 263      -5.919  -3.251 -25.442  1.00  0.150          C  
ATOM   4123  O   VAL A 263      -6.691  -4.089 -25.907  1.00  0.160          O  
ATOM   4124  CB  VAL A 263      -6.453  -2.141 -23.239  1.00  0.300          C  
ATOM   4125  CG1 VAL A 263      -7.927  -2.258 -23.655  1.00  0.300          C  
ATOM   4126  CG2 VAL A 263      -6.303  -2.319 -21.734  1.00  0.300          C  
ATOM   4127  H   VAL A 263      -3.868  -2.154 -23.262  1.00  0.180          H  
ATOM   4128  HA  VAL A 263      -5.893  -4.177 -23.530  1.00  0.290          H  
ATOM   4129  HB  VAL A 263      -6.094  -1.148 -23.525  1.00  0.360          H  
ATOM   4130 1HG1 VAL A 263      -8.515  -1.497 -23.145  1.00  0.360          H  
ATOM   4131 2HG1 VAL A 263      -8.005  -2.106 -24.716  1.00  0.360          H  
ATOM   4132 3HG1 VAL A 263      -8.309  -3.239 -23.403  1.00  0.360          H  
ATOM   4133 1HG2 VAL A 263      -6.880  -1.561 -21.209  1.00  0.360          H  
ATOM   4134 2HG2 VAL A 263      -6.648  -3.303 -21.455  1.00  0.360          H  
ATOM   4135 3HG2 VAL A 263      -5.265  -2.221 -21.471  1.00  0.360          H  
ATOM   4136  N   SER A 264      -5.342  -2.329 -26.199  1.00  0.150          N  
ATOM   4137  CA  SER A 264      -5.611  -2.231 -27.620  1.00  0.130          C  
ATOM   4138  C   SER A 264      -5.290  -3.541 -28.319  1.00  0.130          C  
ATOM   4139  O   SER A 264      -6.024  -3.973 -29.219  1.00  0.160          O  
ATOM   4140  CB  SER A 264      -4.785  -1.100 -28.195  1.00  0.190          C  
ATOM   4141  OG  SER A 264      -5.208   0.134 -27.664  1.00  0.190          O  
ATOM   4142  H   SER A 264      -4.719  -1.650 -25.771  1.00  0.180          H  
ATOM   4143  HA  SER A 264      -6.668  -2.008 -27.757  1.00  0.160          H  
ATOM   4144 1HB  SER A 264      -3.736  -1.260 -27.955  1.00  0.230          H  
ATOM   4145 2HB  SER A 264      -4.873  -1.089 -29.276  1.00  0.230          H  
ATOM   4146  HG  SER A 264      -4.894   0.148 -26.728  1.00  0.230          H  
ATOM   4147  N   ALA A 265      -4.187  -4.187 -27.918  1.00  0.170          N  
ATOM   4148  CA  ALA A 265      -3.857  -5.476 -28.499  1.00  0.240          C  
ATOM   4149  C   ALA A 265      -4.949  -6.510 -28.173  1.00  0.280          C  
ATOM   4150  O   ALA A 265      -5.434  -7.212 -29.063  1.00  0.410          O  
ATOM   4151  CB  ALA A 265      -2.514  -5.938 -27.975  1.00  0.310          C  
ATOM   4152  H   ALA A 265      -3.564  -3.748 -27.227  1.00  0.200          H  
ATOM   4153  HA  ALA A 265      -3.806  -5.363 -29.582  1.00  0.290          H  
ATOM   4154 1HB  ALA A 265      -2.256  -6.895 -28.422  1.00  0.370          H  
ATOM   4155 2HB  ALA A 265      -1.754  -5.197 -28.227  1.00  0.370          H  
ATOM   4156 3HB  ALA A 265      -2.570  -6.043 -26.889  1.00  0.370          H  
ATOM   4157  N   LEU A 266      -5.413  -6.532 -26.912  1.00  0.290          N  
ATOM   4158  CA  LEU A 266      -6.458  -7.464 -26.466  1.00  0.340          C  
ATOM   4159  C   LEU A 266      -7.788  -7.235 -27.179  1.00  0.300          C  
ATOM   4160  O   LEU A 266      -8.519  -8.181 -27.482  1.00  0.380          O  
ATOM   4161  CB  LEU A 266      -6.699  -7.317 -24.955  1.00  0.460          C  
ATOM   4162  CG  LEU A 266      -5.598  -7.770 -23.978  1.00  0.460          C  
ATOM   4163  CD1 LEU A 266      -5.951  -7.263 -22.573  1.00  0.460          C  
ATOM   4164  CD2 LEU A 266      -5.522  -9.303 -23.949  1.00  0.460          C  
ATOM   4165  H   LEU A 266      -4.958  -5.935 -26.210  1.00  0.350          H  
ATOM   4166  HA  LEU A 266      -6.129  -8.474 -26.690  1.00  0.410          H  
ATOM   4167 1HB  LEU A 266      -6.934  -6.281 -24.739  1.00  0.550          H  
ATOM   4168 2HB  LEU A 266      -7.565  -7.922 -24.722  1.00  0.550          H  
ATOM   4169  HG  LEU A 266      -4.640  -7.351 -24.280  1.00  0.550          H  
ATOM   4170 1HD1 LEU A 266      -5.175  -7.572 -21.881  1.00  0.550          H  
ATOM   4171 2HD1 LEU A 266      -6.015  -6.188 -22.570  1.00  0.550          H  
ATOM   4172 3HD1 LEU A 266      -6.902  -7.682 -22.267  1.00  0.550          H  
ATOM   4173 1HD2 LEU A 266      -4.753  -9.613 -23.242  1.00  0.550          H  
ATOM   4174 2HD2 LEU A 266      -6.488  -9.705 -23.632  1.00  0.550          H  
ATOM   4175 3HD2 LEU A 266      -5.274  -9.688 -24.934  1.00  0.550          H  
ATOM   4176  N   LEU A 267      -8.083  -5.979 -27.489  1.00  0.230          N  
ATOM   4177  CA  LEU A 267      -9.336  -5.629 -28.139  1.00  0.260          C  
ATOM   4178  C   LEU A 267      -9.334  -5.902 -29.643  1.00  0.360          C  
ATOM   4179  O   LEU A 267     -10.378  -5.753 -30.287  1.00  0.630          O  
ATOM   4180  CB  LEU A 267      -9.653  -4.137 -27.948  1.00  0.350          C  
ATOM   4181  CG  LEU A 267      -9.908  -3.621 -26.527  1.00  0.350          C  
ATOM   4182  CD1 LEU A 267     -10.077  -2.114 -26.605  1.00  0.350          C  
ATOM   4183  CD2 LEU A 267     -11.106  -4.255 -25.930  1.00  0.350          C  
ATOM   4184  H   LEU A 267      -7.441  -5.245 -27.173  1.00  0.280          H  
ATOM   4185  HA  LEU A 267     -10.121  -6.236 -27.703  1.00  0.310          H  
ATOM   4186 1HB  LEU A 267      -8.803  -3.576 -28.337  1.00  0.420          H  
ATOM   4187 2HB  LEU A 267     -10.523  -3.893 -28.551  1.00  0.420          H  
ATOM   4188  HG  LEU A 267      -9.066  -3.850 -25.909  1.00  0.420          H  
ATOM   4189 1HD1 LEU A 267     -10.243  -1.705 -25.613  1.00  0.420          H  
ATOM   4190 2HD1 LEU A 267      -9.178  -1.673 -27.029  1.00  0.420          H  
ATOM   4191 3HD1 LEU A 267     -10.934  -1.879 -27.237  1.00  0.420          H  
ATOM   4192 1HD2 LEU A 267     -11.253  -3.877 -24.927  1.00  0.420          H  
ATOM   4193 2HD2 LEU A 267     -11.972  -4.021 -26.547  1.00  0.420          H  
ATOM   4194 3HD2 LEU A 267     -10.968  -5.314 -25.875  1.00  0.420          H  
ATOM   4195  N   GLY A 268      -8.187  -6.305 -30.213  1.00  0.320          N  
ATOM   4196  CA  GLY A 268      -8.095  -6.561 -31.644  1.00  0.360          C  
ATOM   4197  C   GLY A 268      -7.832  -5.339 -32.532  1.00  0.300          C  
ATOM   4198  O   GLY A 268      -8.176  -5.362 -33.717  1.00  0.340          O  
ATOM   4199  H   GLY A 268      -7.350  -6.476 -29.645  1.00  0.380          H  
ATOM   4200 1HA  GLY A 268      -7.293  -7.282 -31.803  1.00  0.430          H  
ATOM   4201 2HA  GLY A 268      -9.010  -7.048 -31.971  1.00  0.430          H  
ATOM   4202  N   ARG A 269      -7.276  -4.259 -31.982  1.00  0.240          N  
ATOM   4203  CA  ARG A 269      -7.008  -3.081 -32.796  1.00  0.220          C  
ATOM   4204  C   ARG A 269      -5.707  -3.291 -33.579  1.00  0.210          C  
ATOM   4205  O   ARG A 269      -4.828  -4.028 -33.134  1.00  0.210          O  
ATOM   4206  CB  ARG A 269      -6.900  -1.851 -31.914  1.00  0.320          C  
ATOM   4207  CG  ARG A 269      -8.185  -1.490 -31.157  1.00  0.320          C  
ATOM   4208  CD  ARG A 269      -8.020  -0.257 -30.343  1.00  0.320          C  
ATOM   4209  NE  ARG A 269      -9.197   0.030 -29.533  1.00  0.320          N  
ATOM   4210  CZ  ARG A 269      -9.294   1.046 -28.642  1.00  0.320          C  
ATOM   4211  NH1 ARG A 269      -8.285   1.876 -28.465  1.00  0.320          N  
ATOM   4212  NH2 ARG A 269     -10.406   1.205 -27.941  1.00  0.320          N  
ATOM   4213  H   ARG A 269      -6.985  -4.260 -30.999  1.00  0.290          H  
ATOM   4214  HA  ARG A 269      -7.826  -2.943 -33.502  1.00  0.260          H  
ATOM   4215 1HB  ARG A 269      -6.113  -2.006 -31.182  1.00  0.380          H  
ATOM   4216 2HB  ARG A 269      -6.622  -1.003 -32.516  1.00  0.380          H  
ATOM   4217 1HG  ARG A 269      -8.997  -1.337 -31.863  1.00  0.380          H  
ATOM   4218 2HG  ARG A 269      -8.441  -2.309 -30.480  1.00  0.380          H  
ATOM   4219 1HD  ARG A 269      -7.177  -0.381 -29.681  1.00  0.380          H  
ATOM   4220 2HD  ARG A 269      -7.841   0.590 -31.006  1.00  0.380          H  
ATOM   4221  HE  ARG A 269      -9.995  -0.585 -29.632  1.00  0.380          H  
ATOM   4222 1HH1 ARG A 269      -7.437   1.773 -29.001  1.00  0.380          H  
ATOM   4223 2HH1 ARG A 269      -8.361   2.632 -27.790  1.00  0.380          H  
ATOM   4224 1HH2 ARG A 269     -11.187   0.572 -28.070  1.00  0.380          H  
ATOM   4225 2HH2 ARG A 269     -10.479   1.959 -27.274  1.00  0.380          H  
ATOM   4226  N   MET A 270      -5.566  -2.653 -34.739  1.00  0.210          N  
ATOM   4227  CA  MET A 270      -4.311  -2.776 -35.473  1.00  0.200          C  
ATOM   4228  C   MET A 270      -3.266  -1.875 -34.826  1.00  0.170          C  
ATOM   4229  O   MET A 270      -3.608  -0.752 -34.480  1.00  0.180          O  
ATOM   4230  CB  MET A 270      -4.504  -2.395 -36.937  1.00  0.280          C  
ATOM   4231  CG  MET A 270      -5.432  -3.319 -37.708  1.00  0.280          C  
ATOM   4232  SD  MET A 270      -4.834  -5.034 -37.762  1.00  0.280          S  
ATOM   4233  CE  MET A 270      -3.372  -4.924 -38.804  1.00  0.280          C  
ATOM   4234  H   MET A 270      -6.317  -2.076 -35.091  1.00  0.250          H  
ATOM   4235  HA  MET A 270      -4.009  -3.814 -35.417  1.00  0.240          H  
ATOM   4236 1HB  MET A 270      -4.933  -1.395 -36.987  1.00  0.340          H  
ATOM   4237 2HB  MET A 270      -3.542  -2.347 -37.438  1.00  0.340          H  
ATOM   4238 1HG  MET A 270      -6.415  -3.317 -37.240  1.00  0.340          H  
ATOM   4239 2HG  MET A 270      -5.541  -2.959 -38.731  1.00  0.340          H  
ATOM   4240 1HE  MET A 270      -2.930  -5.916 -38.912  1.00  0.340          H  
ATOM   4241 2HE  MET A 270      -3.655  -4.547 -39.788  1.00  0.340          H  
ATOM   4242 3HE  MET A 270      -2.641  -4.257 -38.361  1.00  0.340          H  
ATOM   4243  N   PRO A 271      -2.010  -2.325 -34.648  1.00  0.160          N  
ATOM   4244  CA  PRO A 271      -0.908  -1.576 -34.061  1.00  0.130          C  
ATOM   4245  C   PRO A 271      -0.369  -0.483 -34.970  1.00  0.130          C  
ATOM   4246  O   PRO A 271      -0.412  -0.606 -36.197  1.00  0.160          O  
ATOM   4247  CB  PRO A 271       0.152  -2.661 -33.843  1.00  0.200          C  
ATOM   4248  CG  PRO A 271      -0.134  -3.696 -34.913  1.00  0.200          C  
ATOM   4249  CD  PRO A 271      -1.644  -3.693 -35.071  1.00  0.200          C  
ATOM   4250  HA  PRO A 271      -1.230  -1.147 -33.099  1.00  0.160          H  
ATOM   4251 1HB  PRO A 271       1.158  -2.210 -33.939  1.00  0.230          H  
ATOM   4252 2HB  PRO A 271       0.077  -3.056 -32.819  1.00  0.230          H  
ATOM   4253 1HG  PRO A 271       0.384  -3.415 -35.847  1.00  0.230          H  
ATOM   4254 2HG  PRO A 271       0.263  -4.678 -34.612  1.00  0.230          H  
ATOM   4255 1HD  PRO A 271      -1.886  -3.856 -36.126  1.00  0.230          H  
ATOM   4256 2HD  PRO A 271      -2.103  -4.446 -34.404  1.00  0.230          H  
ATOM   4257  N   SER A 272       0.210   0.527 -34.337  1.00  0.120          N  
ATOM   4258  CA  SER A 272       0.923   1.649 -34.930  1.00  0.120          C  
ATOM   4259  C   SER A 272       2.427   1.514 -34.718  1.00  0.110          C  
ATOM   4260  O   SER A 272       2.946   0.429 -34.398  1.00  0.110          O  
ATOM   4261  CB  SER A 272       0.451   2.964 -34.338  1.00  0.170          C  
ATOM   4262  OG  SER A 272       0.981   4.060 -35.046  1.00  0.170          O  
ATOM   4263  H   SER A 272       0.150   0.550 -33.319  1.00  0.140          H  
ATOM   4264  HA  SER A 272       0.726   1.657 -36.002  1.00  0.140          H  
ATOM   4265 1HB  SER A 272      -0.617   2.993 -34.367  1.00  0.200          H  
ATOM   4266 2HB  SER A 272       0.752   3.020 -33.289  1.00  0.200          H  
ATOM   4267  HG  SER A 272       0.643   4.847 -34.600  1.00  0.200          H  
ATOM   4268  N   ALA A 273       3.128   2.626 -34.939  1.00  0.110          N  
ATOM   4269  CA  ALA A 273       4.573   2.690 -34.812  1.00  0.110          C  
ATOM   4270  C   ALA A 273       4.968   2.116 -33.472  1.00  0.100          C  
ATOM   4271  O   ALA A 273       4.291   2.351 -32.461  1.00  0.090          O  
ATOM   4272  CB  ALA A 273       5.069   4.120 -34.917  1.00  0.150          C  
ATOM   4273  H   ALA A 273       2.602   3.453 -35.195  1.00  0.130          H  
ATOM   4274  HA  ALA A 273       5.020   2.085 -35.600  1.00  0.130          H  
ATOM   4275 1HB  ALA A 273       6.154   4.135 -34.815  1.00  0.180          H  
ATOM   4276 2HB  ALA A 273       4.788   4.532 -35.885  1.00  0.180          H  
ATOM   4277 3HB  ALA A 273       4.623   4.716 -34.123  1.00  0.180          H  
ATOM   4278  N   VAL A 274       6.077   1.378 -33.509  1.00  0.100          N  
ATOM   4279  CA  VAL A 274       6.706   0.623 -32.428  1.00  0.100          C  
ATOM   4280  C   VAL A 274       5.738  -0.026 -31.427  1.00  0.100          C  
ATOM   4281  O   VAL A 274       6.039  -0.137 -30.238  1.00  0.110          O  
ATOM   4282  CB  VAL A 274       7.796   1.458 -31.702  1.00  0.140          C  
ATOM   4283  CG1 VAL A 274       8.888   1.836 -32.685  1.00  0.140          C  
ATOM   4284  CG2 VAL A 274       7.239   2.684 -31.090  1.00  0.140          C  
ATOM   4285  H   VAL A 274       6.512   1.296 -34.418  1.00  0.120          H  
ATOM   4286  HA  VAL A 274       7.247  -0.197 -32.901  1.00  0.120          H  
ATOM   4287  HB  VAL A 274       8.242   0.839 -30.922  1.00  0.170          H  
ATOM   4288 1HG1 VAL A 274       9.667   2.394 -32.162  1.00  0.170          H  
ATOM   4289 2HG1 VAL A 274       9.319   0.934 -33.116  1.00  0.170          H  
ATOM   4290 3HG1 VAL A 274       8.471   2.455 -33.475  1.00  0.170          H  
ATOM   4291 1HG2 VAL A 274       8.036   3.216 -30.579  1.00  0.170          H  
ATOM   4292 2HG2 VAL A 274       6.815   3.314 -31.848  1.00  0.170          H  
ATOM   4293 3HG2 VAL A 274       6.483   2.403 -30.379  1.00  0.170          H  
ATOM   4294  N   GLY A 275       4.619  -0.550 -31.948  1.00  0.100          N  
ATOM   4295  CA  GLY A 275       3.670  -1.342 -31.175  1.00  0.110          C  
ATOM   4296  C   GLY A 275       2.608  -0.577 -30.404  1.00  0.110          C  
ATOM   4297  O   GLY A 275       1.843  -1.187 -29.654  1.00  0.120          O  
ATOM   4298  H   GLY A 275       4.387  -0.356 -32.927  1.00  0.120          H  
ATOM   4299 1HA  GLY A 275       3.171  -2.030 -31.857  1.00  0.130          H  
ATOM   4300 2HA  GLY A 275       4.229  -1.962 -30.477  1.00  0.130          H  
ATOM   4301  N   TYR A 276       2.553   0.733 -30.567  1.00  0.100          N  
ATOM   4302  CA  TYR A 276       1.572   1.536 -29.856  1.00  0.110          C  
ATOM   4303  C   TYR A 276       0.185   1.464 -30.448  1.00  0.120          C  
ATOM   4304  O   TYR A 276      -0.017   1.041 -31.589  1.00  0.130          O  
ATOM   4305  CB  TYR A 276       1.994   2.983 -29.730  1.00  0.150          C  
ATOM   4306  CG  TYR A 276       3.063   3.213 -28.698  1.00  0.150          C  
ATOM   4307  CD1 TYR A 276       4.305   3.584 -29.080  1.00  0.150          C  
ATOM   4308  CD2 TYR A 276       2.775   3.039 -27.340  1.00  0.150          C  
ATOM   4309  CE1 TYR A 276       5.273   3.809 -28.132  1.00  0.150          C  
ATOM   4310  CE2 TYR A 276       3.748   3.256 -26.399  1.00  0.150          C  
ATOM   4311  CZ  TYR A 276       4.988   3.648 -26.798  1.00  0.150          C  
ATOM   4312  OH  TYR A 276       5.961   3.882 -25.873  1.00  0.150          O  
ATOM   4313  H   TYR A 276       3.227   1.191 -31.192  1.00  0.120          H  
ATOM   4314  HA  TYR A 276       1.492   1.139 -28.844  1.00  0.130          H  
ATOM   4315 1HB  TYR A 276       2.372   3.329 -30.695  1.00  0.180          H  
ATOM   4316 2HB  TYR A 276       1.128   3.585 -29.487  1.00  0.180          H  
ATOM   4317  HD1 TYR A 276       4.530   3.712 -30.137  1.00  0.180          H  
ATOM   4318  HD2 TYR A 276       1.779   2.736 -27.023  1.00  0.180          H  
ATOM   4319  HE1 TYR A 276       6.269   4.114 -28.431  1.00  0.180          H  
ATOM   4320  HE2 TYR A 276       3.532   3.127 -25.339  1.00  0.180          H  
ATOM   4321  HH  TYR A 276       6.717   4.338 -26.317  1.00  0.180          H  
ATOM   4322  N   GLN A 277      -0.789   1.804 -29.626  1.00  0.230          N  
ATOM   4323  CA  GLN A 277      -2.174   1.834 -30.028  1.00  0.250          C  
ATOM   4324  C   GLN A 277      -2.386   2.855 -31.162  1.00  0.180          C  
ATOM   4325  O   GLN A 277      -1.817   3.956 -31.123  1.00  0.240          O  
ATOM   4326  CB  GLN A 277      -3.066   2.117 -28.800  1.00  0.340          C  
ATOM   4327  CG  GLN A 277      -2.875   3.440 -28.088  1.00  0.340          C  
ATOM   4328  CD  GLN A 277      -1.814   3.379 -27.003  1.00  0.340          C  
ATOM   4329  OE1 GLN A 277      -0.732   2.820 -27.219  1.00  0.340          O  
ATOM   4330  NE2 GLN A 277      -2.123   3.909 -25.842  1.00  0.340          N  
ATOM   4331  H   GLN A 277      -0.539   2.110 -28.688  1.00  0.280          H  
ATOM   4332  HA  GLN A 277      -2.409   0.835 -30.381  1.00  0.300          H  
ATOM   4333 1HB  GLN A 277      -4.110   2.073 -29.076  1.00  0.410          H  
ATOM   4334 2HB  GLN A 277      -2.905   1.345 -28.061  1.00  0.410          H  
ATOM   4335 1HG  GLN A 277      -2.578   4.172 -28.796  1.00  0.410          H  
ATOM   4336 2HG  GLN A 277      -3.821   3.733 -27.623  1.00  0.410          H  
ATOM   4337 1HE2 GLN A 277      -1.457   3.858 -25.076  1.00  0.410          H  
ATOM   4338 2HE2 GLN A 277      -3.050   4.341 -25.695  1.00  0.410          H  
ATOM   4339  N   PRO A 278      -3.263   2.558 -32.141  1.00  0.150          N  
ATOM   4340  CA  PRO A 278      -3.578   3.378 -33.303  1.00  0.160          C  
ATOM   4341  C   PRO A 278      -4.148   4.739 -32.950  1.00  0.150          C  
ATOM   4342  O   PRO A 278      -4.115   5.656 -33.770  1.00  0.190          O  
ATOM   4343  CB  PRO A 278      -4.593   2.520 -34.068  1.00  0.240          C  
ATOM   4344  CG  PRO A 278      -5.191   1.602 -33.046  1.00  0.240          C  
ATOM   4345  CD  PRO A 278      -4.068   1.312 -32.071  1.00  0.240          C  
ATOM   4346  HA  PRO A 278      -2.676   3.504 -33.906  1.00  0.190          H  
ATOM   4347 1HB  PRO A 278      -5.341   3.167 -34.550  1.00  0.290          H  
ATOM   4348 2HB  PRO A 278      -4.081   1.961 -34.872  1.00  0.290          H  
ATOM   4349 1HG  PRO A 278      -6.075   2.058 -32.576  1.00  0.290          H  
ATOM   4350 2HG  PRO A 278      -5.532   0.697 -33.564  1.00  0.290          H  
ATOM   4351 1HD  PRO A 278      -4.520   1.153 -31.093  1.00  0.290          H  
ATOM   4352 2HD  PRO A 278      -3.471   0.448 -32.401  1.00  0.290          H  
ATOM   4353  N   THR A 279      -4.662   4.885 -31.734  1.00  0.120          N  
ATOM   4354  CA  THR A 279      -5.223   6.147 -31.343  1.00  0.110          C  
ATOM   4355  C   THR A 279      -4.546   6.656 -30.072  1.00  0.090          C  
ATOM   4356  O   THR A 279      -5.209   7.229 -29.203  1.00  0.080          O  
ATOM   4357  CB  THR A 279      -6.737   5.970 -31.085  1.00  0.160          C  
ATOM   4358  OG1 THR A 279      -6.939   4.984 -30.063  1.00  0.160          O  
ATOM   4359  CG2 THR A 279      -7.419   5.491 -32.359  1.00  0.160          C  
ATOM   4360  H   THR A 279      -4.686   4.121 -31.079  1.00  0.140          H  
ATOM   4361  HA  THR A 279      -5.069   6.877 -32.136  1.00  0.130          H  
ATOM   4362  HB  THR A 279      -7.174   6.891 -30.779  1.00  0.190          H  
ATOM   4363  HG1 THR A 279      -6.676   5.369 -29.209  1.00  0.190          H  
ATOM   4364 1HG2 THR A 279      -8.482   5.365 -32.170  1.00  0.190          H  
ATOM   4365 2HG2 THR A 279      -7.274   6.224 -33.149  1.00  0.190          H  
ATOM   4366 3HG2 THR A 279      -7.000   4.543 -32.672  1.00  0.190          H  
ATOM   4367  N   LEU A 280      -3.205   6.536 -30.012  1.00  0.090          N  
ATOM   4368  CA  LEU A 280      -2.413   7.036 -28.876  1.00  0.090          C  
ATOM   4369  C   LEU A 280      -2.613   8.516 -28.685  1.00  0.090          C  
ATOM   4370  O   LEU A 280      -2.862   8.980 -27.573  1.00  0.090          O  
ATOM   4371  CB  LEU A 280      -0.899   6.775 -29.101  1.00  0.130          C  
ATOM   4372  CG  LEU A 280       0.133   7.143 -27.917  1.00  0.130          C  
ATOM   4373  CD1 LEU A 280       1.367   6.262 -28.060  1.00  0.130          C  
ATOM   4374  CD2 LEU A 280       0.590   8.612 -27.978  1.00  0.130          C  
ATOM   4375  H   LEU A 280      -2.732   5.989 -30.740  1.00  0.110          H  
ATOM   4376  HA  LEU A 280      -2.740   6.525 -27.969  1.00  0.110          H  
ATOM   4377 1HB  LEU A 280      -0.769   5.714 -29.325  1.00  0.150          H  
ATOM   4378 2HB  LEU A 280      -0.586   7.333 -29.979  1.00  0.150          H  
ATOM   4379  HG  LEU A 280      -0.334   6.953 -26.953  1.00  0.150          H  
ATOM   4380 1HD1 LEU A 280       2.081   6.484 -27.277  1.00  0.150          H  
ATOM   4381 2HD1 LEU A 280       1.053   5.237 -27.980  1.00  0.150          H  
ATOM   4382 3HD1 LEU A 280       1.840   6.434 -29.026  1.00  0.150          H  
ATOM   4383 1HD2 LEU A 280       1.303   8.797 -27.172  1.00  0.150          H  
ATOM   4384 2HD2 LEU A 280       1.074   8.805 -28.934  1.00  0.150          H  
ATOM   4385 3HD2 LEU A 280      -0.233   9.285 -27.857  1.00  0.150          H  
ATOM   4386  N   ALA A 281      -2.470   9.273 -29.776  1.00  0.110          N  
ATOM   4387  CA  ALA A 281      -2.571  10.724 -29.711  1.00  0.130          C  
ATOM   4388  C   ALA A 281      -3.929  11.163 -29.211  1.00  0.120          C  
ATOM   4389  O   ALA A 281      -4.041  12.180 -28.518  1.00  0.150          O  
ATOM   4390  CB  ALA A 281      -2.294  11.331 -31.067  1.00  0.170          C  
ATOM   4391  H   ALA A 281      -2.274   8.817 -30.657  1.00  0.130          H  
ATOM   4392  HA  ALA A 281      -1.834  11.079 -29.005  1.00  0.160          H  
ATOM   4393 1HB  ALA A 281      -2.343  12.417 -30.996  1.00  0.210          H  
ATOM   4394 2HB  ALA A 281      -1.298  11.033 -31.398  1.00  0.210          H  
ATOM   4395 3HB  ALA A 281      -3.036  10.981 -31.781  1.00  0.210          H  
ATOM   4396  N   ILE A 282      -4.961  10.420 -29.593  1.00  0.110          N  
ATOM   4397  CA  ILE A 282      -6.316  10.731 -29.200  1.00  0.110          C  
ATOM   4398  C   ILE A 282      -6.509  10.490 -27.719  1.00  0.100          C  
ATOM   4399  O   ILE A 282      -7.083  11.339 -27.038  1.00  0.110          O  
ATOM   4400  CB  ILE A 282      -7.314   9.920 -30.026  1.00  0.150          C  
ATOM   4401  CG1 ILE A 282      -7.231  10.399 -31.502  1.00  0.150          C  
ATOM   4402  CG2 ILE A 282      -8.732  10.066 -29.449  1.00  0.150          C  
ATOM   4403  CD1 ILE A 282      -7.923   9.510 -32.508  1.00  0.150          C  
ATOM   4404  H   ILE A 282      -4.794   9.610 -30.176  1.00  0.130          H  
ATOM   4405  HA  ILE A 282      -6.497  11.786 -29.397  1.00  0.130          H  
ATOM   4406  HB  ILE A 282      -7.028   8.895 -29.997  1.00  0.180          H  
ATOM   4407 1HG1 ILE A 282      -7.675  11.391 -31.563  1.00  0.180          H  
ATOM   4408 2HG1 ILE A 282      -6.185  10.476 -31.787  1.00  0.180          H  
ATOM   4409 1HG2 ILE A 282      -9.433   9.483 -30.032  1.00  0.180          H  
ATOM   4410 2HG2 ILE A 282      -8.762   9.712 -28.420  1.00  0.180          H  
ATOM   4411 3HG2 ILE A 282      -9.023  11.118 -29.474  1.00  0.180          H  
ATOM   4412 1HD1 ILE A 282      -7.804   9.939 -33.503  1.00  0.180          H  
ATOM   4413 2HD1 ILE A 282      -7.477   8.529 -32.490  1.00  0.180          H  
ATOM   4414 3HD1 ILE A 282      -8.980   9.430 -32.283  1.00  0.180          H  
ATOM   4415  N   GLU A 283      -6.069   9.327 -27.219  1.00  0.090          N  
ATOM   4416  CA  GLU A 283      -6.211   9.038 -25.796  1.00  0.100          C  
ATOM   4417  C   GLU A 283      -5.426  10.040 -24.960  1.00  0.100          C  
ATOM   4418  O   GLU A 283      -5.907  10.500 -23.912  1.00  0.140          O  
ATOM   4419  CB  GLU A 283      -5.714   7.631 -25.470  1.00  0.140          C  
ATOM   4420  CG  GLU A 283      -6.584   6.500 -25.973  1.00  0.140          C  
ATOM   4421  CD  GLU A 283      -5.970   5.161 -25.691  1.00  0.140          C  
ATOM   4422  OE1 GLU A 283      -4.788   5.131 -25.404  1.00  0.140          O  
ATOM   4423  OE2 GLU A 283      -6.682   4.184 -25.720  1.00  0.140          O  
ATOM   4424  H   GLU A 283      -5.635   8.637 -27.841  1.00  0.110          H  
ATOM   4425  HA  GLU A 283      -7.264   9.115 -25.529  1.00  0.120          H  
ATOM   4426 1HB  GLU A 283      -4.722   7.499 -25.911  1.00  0.160          H  
ATOM   4427 2HB  GLU A 283      -5.609   7.523 -24.392  1.00  0.160          H  
ATOM   4428 1HG  GLU A 283      -7.558   6.557 -25.489  1.00  0.160          H  
ATOM   4429 2HG  GLU A 283      -6.731   6.616 -27.047  1.00  0.160          H  
ATOM   4430  N   MET A 284      -4.224  10.399 -25.441  1.00  0.080          N  
ATOM   4431  CA  MET A 284      -3.377  11.353 -24.755  1.00  0.100          C  
ATOM   4432  C   MET A 284      -4.102  12.675 -24.674  1.00  0.080          C  
ATOM   4433  O   MET A 284      -4.214  13.247 -23.590  1.00  0.140          O  
ATOM   4434  CB  MET A 284      -2.063  11.550 -25.513  1.00  0.130          C  
ATOM   4435  CG  MET A 284      -1.015  12.446 -24.815  1.00  0.130          C  
ATOM   4436  SD  MET A 284      -0.268  11.722 -23.356  1.00  0.130          S  
ATOM   4437  CE  MET A 284       0.900  10.584 -24.151  1.00  0.130          C  
ATOM   4438  H   MET A 284      -3.873   9.955 -26.295  1.00  0.100          H  
ATOM   4439  HA  MET A 284      -3.183  10.999 -23.744  1.00  0.120          H  
ATOM   4440 1HB  MET A 284      -1.625  10.579 -25.721  1.00  0.160          H  
ATOM   4441 2HB  MET A 284      -2.278  12.004 -26.479  1.00  0.160          H  
ATOM   4442 1HG  MET A 284      -0.228  12.679 -25.498  1.00  0.160          H  
ATOM   4443 2HG  MET A 284      -1.486  13.382 -24.524  1.00  0.160          H  
ATOM   4444 1HE  MET A 284       1.473  10.058 -23.386  1.00  0.160          H  
ATOM   4445 2HE  MET A 284       0.364   9.855 -24.756  1.00  0.160          H  
ATOM   4446 3HE  MET A 284       1.585  11.145 -24.789  1.00  0.160          H  
ATOM   4447  N   GLY A 285      -4.649  13.120 -25.815  1.00  0.070          N  
ATOM   4448  CA  GLY A 285      -5.391  14.357 -25.926  1.00  0.110          C  
ATOM   4449  C   GLY A 285      -6.606  14.377 -25.022  1.00  0.120          C  
ATOM   4450  O   GLY A 285      -6.796  15.310 -24.250  1.00  0.180          O  
ATOM   4451  H   GLY A 285      -4.512  12.590 -26.680  1.00  0.080          H  
ATOM   4452 1HA  GLY A 285      -4.742  15.191 -25.679  1.00  0.130          H  
ATOM   4453 2HA  GLY A 285      -5.705  14.489 -26.962  1.00  0.130          H  
ATOM   4454  N   LYS A 286      -7.437  13.341 -25.058  1.00  0.150          N  
ATOM   4455  CA  LYS A 286      -8.628  13.384 -24.222  1.00  0.220          C  
ATOM   4456  C   LYS A 286      -8.287  13.612 -22.750  1.00  0.230          C  
ATOM   4457  O   LYS A 286      -8.994  14.356 -22.068  1.00  0.490          O  
ATOM   4458  CB  LYS A 286      -9.482  12.133 -24.413  1.00  0.280          C  
ATOM   4459  CG  LYS A 286     -10.214  12.093 -25.761  1.00  0.280          C  
ATOM   4460  CD  LYS A 286     -11.065  10.843 -25.914  1.00  0.280          C  
ATOM   4461  CE  LYS A 286     -11.823  10.851 -27.242  1.00  0.280          C  
ATOM   4462  NZ  LYS A 286     -12.685   9.650 -27.402  1.00  0.280          N  
ATOM   4463  H   LYS A 286      -7.260  12.559 -25.691  1.00  0.180          H  
ATOM   4464  HA  LYS A 286      -9.227  14.236 -24.546  1.00  0.260          H  
ATOM   4465 1HB  LYS A 286      -8.836  11.251 -24.357  1.00  0.340          H  
ATOM   4466 2HB  LYS A 286     -10.215  12.061 -23.613  1.00  0.340          H  
ATOM   4467 1HG  LYS A 286     -10.850  12.974 -25.847  1.00  0.340          H  
ATOM   4468 2HG  LYS A 286      -9.482  12.123 -26.566  1.00  0.340          H  
ATOM   4469 1HD  LYS A 286     -10.416   9.964 -25.881  1.00  0.340          H  
ATOM   4470 2HD  LYS A 286     -11.779  10.780 -25.094  1.00  0.340          H  
ATOM   4471 1HE  LYS A 286     -12.446  11.742 -27.292  1.00  0.340          H  
ATOM   4472 2HE  LYS A 286     -11.109  10.880 -28.055  1.00  0.340          H  
ATOM   4473 1HZ  LYS A 286     -13.167   9.694 -28.289  1.00  0.340          H  
ATOM   4474 2HZ  LYS A 286     -12.122   8.812 -27.367  1.00  0.340          H  
ATOM   4475 3HZ  LYS A 286     -13.363   9.635 -26.652  1.00  0.340          H  
ATOM   4476  N   LEU A 287      -7.211  13.004 -22.249  1.00  0.080          N  
ATOM   4477  CA  LEU A 287      -6.823  13.276 -20.872  1.00  0.080          C  
ATOM   4478  C   LEU A 287      -6.160  14.658 -20.723  1.00  0.050          C  
ATOM   4479  O   LEU A 287      -6.548  15.454 -19.867  1.00  0.060          O  
ATOM   4480  CB  LEU A 287      -5.862  12.183 -20.362  1.00  0.110          C  
ATOM   4481  CG  LEU A 287      -5.269  12.359 -18.909  1.00  0.110          C  
ATOM   4482  CD1 LEU A 287      -6.393  12.397 -17.851  1.00  0.110          C  
ATOM   4483  CD2 LEU A 287      -4.291  11.202 -18.638  1.00  0.110          C  
ATOM   4484  H   LEU A 287      -6.688  12.331 -22.825  1.00  0.100          H  
ATOM   4485  HA  LEU A 287      -7.727  13.261 -20.268  1.00  0.100          H  
ATOM   4486 1HB  LEU A 287      -6.389  11.232 -20.390  1.00  0.130          H  
ATOM   4487 2HB  LEU A 287      -5.022  12.122 -21.063  1.00  0.130          H  
ATOM   4488  HG  LEU A 287      -4.725  13.305 -18.859  1.00  0.130          H  
ATOM   4489 1HD1 LEU A 287      -5.967  12.535 -16.867  1.00  0.130          H  
ATOM   4490 2HD1 LEU A 287      -7.065  13.225 -18.053  1.00  0.130          H  
ATOM   4491 3HD1 LEU A 287      -6.949  11.464 -17.876  1.00  0.130          H  
ATOM   4492 1HD2 LEU A 287      -3.839  11.321 -17.660  1.00  0.130          H  
ATOM   4493 2HD2 LEU A 287      -4.821  10.247 -18.682  1.00  0.130          H  
ATOM   4494 3HD2 LEU A 287      -3.513  11.212 -19.397  1.00  0.130          H  
ATOM   4495  N   GLN A 288      -5.157  14.965 -21.551  1.00  0.050          N  
ATOM   4496  CA  GLN A 288      -4.402  16.209 -21.382  1.00  0.060          C  
ATOM   4497  C   GLN A 288      -5.235  17.466 -21.601  1.00  0.060          C  
ATOM   4498  O   GLN A 288      -5.047  18.464 -20.911  1.00  0.080          O  
ATOM   4499  CB  GLN A 288      -3.195  16.252 -22.330  1.00  0.080          C  
ATOM   4500  CG  GLN A 288      -2.053  15.232 -22.061  1.00  0.080          C  
ATOM   4501  CD  GLN A 288      -1.309  15.410 -20.752  1.00  0.080          C  
ATOM   4502  OE1 GLN A 288      -1.605  16.287 -19.927  1.00  0.080          O  
ATOM   4503  NE2 GLN A 288      -0.304  14.571 -20.560  1.00  0.080          N  
ATOM   4504  H   GLN A 288      -4.888  14.310 -22.285  1.00  0.060          H  
ATOM   4505  HA  GLN A 288      -4.043  16.239 -20.360  1.00  0.070          H  
ATOM   4506 1HB  GLN A 288      -3.547  16.068 -23.348  1.00  0.100          H  
ATOM   4507 2HB  GLN A 288      -2.766  17.250 -22.318  1.00  0.100          H  
ATOM   4508 1HG  GLN A 288      -2.491  14.237 -22.046  1.00  0.100          H  
ATOM   4509 2HG  GLN A 288      -1.331  15.291 -22.864  1.00  0.100          H  
ATOM   4510 1HE2 GLN A 288       0.256  14.624 -19.709  1.00  0.100          H  
ATOM   4511 2HE2 GLN A 288      -0.086  13.876 -21.249  1.00  0.100          H  
ATOM   4512  N   GLU A 289      -6.191  17.422 -22.519  1.00  0.060          N  
ATOM   4513  CA  GLU A 289      -7.037  18.563 -22.849  1.00  0.070          C  
ATOM   4514  C   GLU A 289      -7.950  18.968 -21.695  1.00  0.080          C  
ATOM   4515  O   GLU A 289      -8.502  20.068 -21.691  1.00  0.110          O  
ATOM   4516  CB  GLU A 289      -7.830  18.288 -24.130  1.00  0.090          C  
ATOM   4517  CG  GLU A 289      -6.953  18.244 -25.405  1.00  0.090          C  
ATOM   4518  CD  GLU A 289      -7.715  17.885 -26.661  1.00  0.090          C  
ATOM   4519  OE1 GLU A 289      -8.888  17.610 -26.572  1.00  0.090          O  
ATOM   4520  OE2 GLU A 289      -7.116  17.889 -27.713  1.00  0.090          O  
ATOM   4521  H   GLU A 289      -6.318  16.568 -23.061  1.00  0.070          H  
ATOM   4522  HA  GLU A 289      -6.383  19.408 -23.058  1.00  0.080          H  
ATOM   4523 1HB  GLU A 289      -8.359  17.339 -24.038  1.00  0.110          H  
ATOM   4524 2HB  GLU A 289      -8.567  19.066 -24.276  1.00  0.110          H  
ATOM   4525 1HG  GLU A 289      -6.509  19.228 -25.542  1.00  0.110          H  
ATOM   4526 2HG  GLU A 289      -6.139  17.539 -25.258  1.00  0.110          H  
ATOM   4527  N   ARG A 290      -8.166  18.068 -20.739  1.00  0.060          N  
ATOM   4528  CA  ARG A 290      -9.007  18.362 -19.603  1.00  0.080          C  
ATOM   4529  C   ARG A 290      -8.217  18.962 -18.446  1.00  0.080          C  
ATOM   4530  O   ARG A 290      -8.821  19.495 -17.505  1.00  0.130          O  
ATOM   4531  CB  ARG A 290      -9.698  17.110 -19.127  1.00  0.100          C  
ATOM   4532  CG  ARG A 290     -10.752  16.563 -20.010  1.00  0.100          C  
ATOM   4533  CD  ARG A 290     -11.169  15.232 -19.573  1.00  0.100          C  
ATOM   4534  NE  ARG A 290     -11.744  15.207 -18.198  1.00  0.100          N  
ATOM   4535  CZ  ARG A 290     -12.207  14.087 -17.605  1.00  0.100          C  
ATOM   4536  NH1 ARG A 290     -12.193  12.949 -18.245  1.00  0.100          N  
ATOM   4537  NH2 ARG A 290     -12.699  14.097 -16.381  1.00  0.100          N  
ATOM   4538  H   ARG A 290      -7.666  17.173 -20.751  1.00  0.070          H  
ATOM   4539  HA  ARG A 290      -9.763  19.077 -19.911  1.00  0.100          H  
ATOM   4540 1HB  ARG A 290      -8.952  16.324 -19.026  1.00  0.120          H  
ATOM   4541 2HB  ARG A 290     -10.132  17.289 -18.153  1.00  0.120          H  
ATOM   4542 1HG  ARG A 290     -11.628  17.199 -19.971  1.00  0.120          H  
ATOM   4543 2HG  ARG A 290     -10.383  16.495 -21.031  1.00  0.120          H  
ATOM   4544 1HD  ARG A 290     -11.917  14.867 -20.267  1.00  0.120          H  
ATOM   4545 2HD  ARG A 290     -10.300  14.570 -19.595  1.00  0.120          H  
ATOM   4546  HE  ARG A 290     -11.763  16.079 -17.639  1.00  0.120          H  
ATOM   4547 1HH1 ARG A 290     -11.829  12.885 -19.185  1.00  0.120          H  
ATOM   4548 2HH1 ARG A 290     -12.572  12.119 -17.762  1.00  0.120          H  
ATOM   4549 1HH2 ARG A 290     -12.745  14.973 -15.830  1.00  0.120          H  
ATOM   4550 2HH2 ARG A 290     -13.041  13.209 -15.990  1.00  0.120          H  
ATOM   4551  N   ILE A 291      -6.882  18.906 -18.527  1.00  0.070          N  
ATOM   4552  CA  ILE A 291      -6.042  19.395 -17.458  1.00  0.080          C  
ATOM   4553  C   ILE A 291      -5.685  20.808 -17.844  1.00  0.120          C  
ATOM   4554  O   ILE A 291      -4.787  21.046 -18.655  1.00  0.280          O  
ATOM   4555  CB  ILE A 291      -4.764  18.547 -17.324  1.00  0.110          C  
ATOM   4556  CG1 ILE A 291      -5.133  17.067 -17.068  1.00  0.110          C  
ATOM   4557  CG2 ILE A 291      -3.932  19.101 -16.206  1.00  0.110          C  
ATOM   4558  CD1 ILE A 291      -3.988  16.048 -17.131  1.00  0.110          C  
ATOM   4559  H   ILE A 291      -6.426  18.554 -19.372  1.00  0.080          H  
ATOM   4560  HA  ILE A 291      -6.594  19.400 -16.519  1.00  0.100          H  
ATOM   4561  HB  ILE A 291      -4.205  18.581 -18.257  1.00  0.130          H  
ATOM   4562 1HG1 ILE A 291      -5.563  17.006 -16.118  1.00  0.130          H  
ATOM   4563 2HG1 ILE A 291      -5.873  16.771 -17.807  1.00  0.130          H  
ATOM   4564 1HG2 ILE A 291      -3.038  18.514 -16.127  1.00  0.130          H  
ATOM   4565 2HG2 ILE A 291      -3.659  20.137 -16.414  1.00  0.130          H  
ATOM   4566 3HG2 ILE A 291      -4.492  19.057 -15.273  1.00  0.130          H  
ATOM   4567 1HD1 ILE A 291      -4.391  15.053 -16.939  1.00  0.130          H  
ATOM   4568 2HD1 ILE A 291      -3.536  16.068 -18.115  1.00  0.130          H  
ATOM   4569 3HD1 ILE A 291      -3.235  16.272 -16.387  1.00  0.130          H  
ATOM   4570  N   ALA A 292      -6.404  21.755 -17.295  1.00  0.100          N  
ATOM   4571  CA  ALA A 292      -6.267  23.105 -17.766  1.00  0.100          C  
ATOM   4572  C   ALA A 292      -6.808  24.107 -16.791  1.00  0.120          C  
ATOM   4573  O   ALA A 292      -7.654  23.790 -15.942  1.00  0.160          O  
ATOM   4574  CB  ALA A 292      -7.007  23.251 -19.087  1.00  0.140          C  
ATOM   4575  H   ALA A 292      -7.078  21.527 -16.579  1.00  0.120          H  
ATOM   4576  HA  ALA A 292      -5.206  23.312 -17.907  1.00  0.120          H  
ATOM   4577 1HB  ALA A 292      -6.890  24.268 -19.454  1.00  0.170          H  
ATOM   4578 2HB  ALA A 292      -6.612  22.551 -19.823  1.00  0.170          H  
ATOM   4579 3HB  ALA A 292      -8.065  23.050 -18.931  1.00  0.170          H  
ATOM   4580  N   SER A 293      -6.326  25.324 -16.933  1.00  0.130          N  
ATOM   4581  CA  SER A 293      -6.896  26.452 -16.247  1.00  0.150          C  
ATOM   4582  C   SER A 293      -8.212  26.772 -16.911  1.00  0.130          C  
ATOM   4583  O   SER A 293      -8.355  26.578 -18.119  1.00  0.140          O  
ATOM   4584  CB  SER A 293      -5.974  27.641 -16.340  1.00  0.200          C  
ATOM   4585  OG  SER A 293      -4.780  27.412 -15.665  1.00  0.200          O  
ATOM   4586  H   SER A 293      -5.576  25.479 -17.591  1.00  0.160          H  
ATOM   4587  HA  SER A 293      -7.077  26.194 -15.217  1.00  0.180          H  
ATOM   4588 1HB  SER A 293      -5.770  27.863 -17.386  1.00  0.240          H  
ATOM   4589 2HB  SER A 293      -6.472  28.507 -15.909  1.00  0.240          H  
ATOM   4590  HG  SER A 293      -4.285  26.701 -16.138  1.00  0.240          H  
ATOM   4591  N   THR A 294      -9.162  27.272 -16.147  1.00  0.120          N  
ATOM   4592  CA  THR A 294     -10.424  27.726 -16.701  1.00  0.150          C  
ATOM   4593  C   THR A 294     -10.729  29.093 -16.117  1.00  0.170          C  
ATOM   4594  O   THR A 294     -10.104  29.538 -15.155  1.00  0.180          O  
ATOM   4595  CB  THR A 294     -11.605  26.775 -16.428  1.00  0.200          C  
ATOM   4596  OG1 THR A 294     -11.878  26.761 -15.017  1.00  0.200          O  
ATOM   4597  CG2 THR A 294     -11.266  25.365 -16.944  1.00  0.200          C  
ATOM   4598  H   THR A 294      -9.019  27.389 -15.140  1.00  0.140          H  
ATOM   4599  HA  THR A 294     -10.324  27.811 -17.776  1.00  0.180          H  
ATOM   4600  HB  THR A 294     -12.489  27.138 -16.949  1.00  0.240          H  
ATOM   4601  HG1 THR A 294     -12.751  26.325 -14.828  1.00  0.240          H  
ATOM   4602 1HG2 THR A 294     -12.107  24.699 -16.755  1.00  0.240          H  
ATOM   4603 2HG2 THR A 294     -11.072  25.417 -18.016  1.00  0.240          H  
ATOM   4604 3HG2 THR A 294     -10.391  24.982 -16.449  1.00  0.240          H  
ATOM   4605  N   LYS A 295     -11.757  29.734 -16.615  1.00  0.200          N  
ATOM   4606  CA  LYS A 295     -12.122  31.040 -16.084  1.00  0.250          C  
ATOM   4607  C   LYS A 295     -12.862  30.959 -14.738  1.00  0.270          C  
ATOM   4608  O   LYS A 295     -13.277  31.979 -14.189  1.00  0.390          O  
ATOM   4609  CB  LYS A 295     -12.900  31.800 -17.145  1.00  0.330          C  
ATOM   4610  CG  LYS A 295     -12.014  32.160 -18.340  1.00  0.330          C  
ATOM   4611  CD  LYS A 295     -12.778  32.829 -19.445  1.00  0.330          C  
ATOM   4612  CE  LYS A 295     -11.854  33.170 -20.606  1.00  0.330          C  
ATOM   4613  NZ  LYS A 295     -12.605  33.687 -21.769  1.00  0.330          N  
ATOM   4614  H   LYS A 295     -12.222  29.334 -17.434  1.00  0.240          H  
ATOM   4615  HA  LYS A 295     -11.198  31.592 -15.905  1.00  0.300          H  
ATOM   4616 1HB  LYS A 295     -13.729  31.188 -17.505  1.00  0.400          H  
ATOM   4617 2HB  LYS A 295     -13.313  32.715 -16.722  1.00  0.400          H  
ATOM   4618 1HG  LYS A 295     -11.223  32.830 -18.006  1.00  0.400          H  
ATOM   4619 2HG  LYS A 295     -11.545  31.266 -18.733  1.00  0.400          H  
ATOM   4620 1HD  LYS A 295     -13.559  32.158 -19.806  1.00  0.400          H  
ATOM   4621 2HD  LYS A 295     -13.244  33.741 -19.074  1.00  0.400          H  
ATOM   4622 1HE  LYS A 295     -11.138  33.920 -20.282  1.00  0.400          H  
ATOM   4623 2HE  LYS A 295     -11.315  32.274 -20.910  1.00  0.400          H  
ATOM   4624 1HZ  LYS A 295     -11.965  33.892 -22.520  1.00  0.400          H  
ATOM   4625 2HZ  LYS A 295     -13.260  32.937 -22.071  1.00  0.400          H  
ATOM   4626 3HZ  LYS A 295     -13.116  34.517 -21.521  1.00  0.400          H  
ATOM   4627  N   THR A 296     -12.999  29.740 -14.208  1.00  0.210          N  
ATOM   4628  CA  THR A 296     -13.628  29.441 -12.940  1.00  0.260          C  
ATOM   4629  C   THR A 296     -12.635  28.991 -11.849  1.00  0.200          C  
ATOM   4630  O   THR A 296     -13.025  28.817 -10.691  1.00  0.190          O  
ATOM   4631  CB  THR A 296     -14.660  28.325 -13.171  1.00  0.340          C  
ATOM   4632  OG1 THR A 296     -13.970  27.195 -13.743  1.00  0.340          O  
ATOM   4633  CG2 THR A 296     -15.736  28.795 -14.129  1.00  0.340          C  
ATOM   4634  H   THR A 296     -12.649  28.925 -14.714  1.00  0.250          H  
ATOM   4635  HA  THR A 296     -14.136  30.338 -12.589  1.00  0.310          H  
ATOM   4636  HB  THR A 296     -15.103  28.032 -12.218  1.00  0.410          H  
ATOM   4637  HG1 THR A 296     -14.470  26.350 -13.629  1.00  0.410          H  
ATOM   4638 1HG2 THR A 296     -16.449  27.987 -14.290  1.00  0.410          H  
ATOM   4639 2HG2 THR A 296     -16.249  29.656 -13.702  1.00  0.410          H  
ATOM   4640 3HG2 THR A 296     -15.288  29.076 -15.078  1.00  0.410          H  
ATOM   4641  N   GLY A 297     -11.351  28.815 -12.191  1.00  0.170          N  
ATOM   4642  CA  GLY A 297     -10.355  28.291 -11.238  1.00  0.150          C  
ATOM   4643  C   GLY A 297      -9.213  27.665 -12.030  1.00  0.140          C  
ATOM   4644  O   GLY A 297      -9.138  27.857 -13.242  1.00  0.260          O  
ATOM   4645  H   GLY A 297     -11.046  29.031 -13.144  1.00  0.200          H  
ATOM   4646 1HA  GLY A 297      -9.979  29.094 -10.605  1.00  0.180          H  
ATOM   4647 2HA  GLY A 297     -10.814  27.543 -10.586  1.00  0.180          H  
ATOM   4648  N   SER A 298      -8.280  26.960 -11.388  1.00  0.230          N  
ATOM   4649  CA  SER A 298      -7.220  26.413 -12.239  1.00  0.190          C  
ATOM   4650  C   SER A 298      -6.481  25.213 -11.701  1.00  0.160          C  
ATOM   4651  O   SER A 298      -6.328  25.049 -10.493  1.00  0.240          O  
ATOM   4652  CB  SER A 298      -6.191  27.489 -12.558  1.00  0.280          C  
ATOM   4653  OG  SER A 298      -5.504  27.898 -11.411  1.00  0.280          O  
ATOM   4654  H   SER A 298      -8.333  26.781 -10.378  1.00  0.280          H  
ATOM   4655  HA  SER A 298      -7.693  26.094 -13.161  1.00  0.230          H  
ATOM   4656 1HB  SER A 298      -5.478  27.087 -13.267  1.00  0.340          H  
ATOM   4657 2HB  SER A 298      -6.669  28.345 -13.029  1.00  0.340          H  
ATOM   4658  HG  SER A 298      -4.896  28.583 -11.700  1.00  0.340          H  
ATOM   4659  N   ILE A 299      -5.970  24.390 -12.624  1.00  0.120          N  
ATOM   4660  CA  ILE A 299      -5.130  23.259 -12.265  1.00  0.100          C  
ATOM   4661  C   ILE A 299      -3.715  23.401 -12.797  1.00  0.100          C  
ATOM   4662  O   ILE A 299      -3.492  23.545 -13.996  1.00  0.110          O  
ATOM   4663  CB  ILE A 299      -5.722  21.893 -12.741  1.00  0.150          C  
ATOM   4664  CG1 ILE A 299      -7.081  21.640 -12.041  1.00  0.150          C  
ATOM   4665  CG2 ILE A 299      -4.718  20.723 -12.429  1.00  0.150          C  
ATOM   4666  CD1 ILE A 299      -7.925  20.507 -12.594  1.00  0.150          C  
ATOM   4667  H   ILE A 299      -6.159  24.560 -13.604  1.00  0.140          H  
ATOM   4668  HA  ILE A 299      -5.083  23.223 -11.192  1.00  0.120          H  
ATOM   4669  HB  ILE A 299      -5.908  21.935 -13.816  1.00  0.180          H  
ATOM   4670 1HG1 ILE A 299      -6.882  21.392 -11.026  1.00  0.180          H  
ATOM   4671 2HG1 ILE A 299      -7.648  22.551 -12.064  1.00  0.180          H  
ATOM   4672 1HG2 ILE A 299      -5.126  19.780 -12.763  1.00  0.180          H  
ATOM   4673 2HG2 ILE A 299      -3.773  20.886 -12.943  1.00  0.180          H  
ATOM   4674 3HG2 ILE A 299      -4.537  20.679 -11.349  1.00  0.180          H  
ATOM   4675 1HD1 ILE A 299      -8.830  20.431 -12.007  1.00  0.180          H  
ATOM   4676 2HD1 ILE A 299      -8.185  20.708 -13.629  1.00  0.180          H  
ATOM   4677 3HD1 ILE A 299      -7.391  19.568 -12.539  1.00  0.180          H  
ATOM   4678  N   THR A 300      -2.756  23.309 -11.892  1.00  0.100          N  
ATOM   4679  CA  THR A 300      -1.355  23.356 -12.286  1.00  0.080          C  
ATOM   4680  C   THR A 300      -0.955  21.899 -12.274  1.00  0.100          C  
ATOM   4681  O   THR A 300      -1.166  21.221 -11.266  1.00  0.190          O  
ATOM   4682  CB  THR A 300      -0.464  24.144 -11.307  1.00  0.120          C  
ATOM   4683  OG1 THR A 300      -0.939  25.499 -11.178  1.00  0.120          O  
ATOM   4684  CG2 THR A 300       0.958  24.184 -11.876  1.00  0.120          C  
ATOM   4685  H   THR A 300      -3.038  23.176 -10.916  1.00  0.120          H  
ATOM   4686  HA  THR A 300      -1.247  23.746 -13.300  1.00  0.100          H  
ATOM   4687  HB  THR A 300      -0.459  23.668 -10.348  1.00  0.140          H  
ATOM   4688  HG1 THR A 300      -1.769  25.487 -10.664  1.00  0.140          H  
ATOM   4689 1HG2 THR A 300       1.598  24.737 -11.221  1.00  0.140          H  
ATOM   4690 2HG2 THR A 300       1.350  23.176 -11.985  1.00  0.140          H  
ATOM   4691 3HG2 THR A 300       0.945  24.670 -12.857  1.00  0.140          H  
ATOM   4692  N   SER A 301      -0.422  21.391 -13.370  1.00  0.060          N  
ATOM   4693  CA  SER A 301      -0.135  19.967 -13.414  1.00  0.050          C  
ATOM   4694  C   SER A 301       1.309  19.602 -13.663  1.00  0.060          C  
ATOM   4695  O   SER A 301       1.926  20.056 -14.620  1.00  0.090          O  
ATOM   4696  CB  SER A 301      -0.996  19.310 -14.460  1.00  0.070          C  
ATOM   4697  OG  SER A 301      -0.677  17.947 -14.597  1.00  0.070          O  
ATOM   4698  H   SER A 301      -0.246  21.991 -14.183  1.00  0.070          H  
ATOM   4699  HA  SER A 301      -0.413  19.552 -12.459  1.00  0.060          H  
ATOM   4700 1HB  SER A 301      -2.032  19.416 -14.164  1.00  0.090          H  
ATOM   4701 2HB  SER A 301      -0.865  19.822 -15.410  1.00  0.090          H  
ATOM   4702  HG  SER A 301      -1.143  17.493 -13.878  1.00  0.090          H  
ATOM   4703  N   VAL A 302       1.853  18.788 -12.768  1.00  0.050          N  
ATOM   4704  CA  VAL A 302       3.226  18.307 -12.861  1.00  0.050          C  
ATOM   4705  C   VAL A 302       3.195  16.813 -13.139  1.00  0.060          C  
ATOM   4706  O   VAL A 302       2.758  16.016 -12.304  1.00  0.100          O  
ATOM   4707  CB  VAL A 302       3.999  18.607 -11.559  1.00  0.070          C  
ATOM   4708  CG1 VAL A 302       5.425  18.046 -11.633  1.00  0.070          C  
ATOM   4709  CG2 VAL A 302       4.049  20.143 -11.326  1.00  0.070          C  
ATOM   4710  H   VAL A 302       1.240  18.450 -12.020  1.00  0.060          H  
ATOM   4711  HA  VAL A 302       3.726  18.805 -13.691  1.00  0.060          H  
ATOM   4712  HB  VAL A 302       3.492  18.131 -10.743  1.00  0.080          H  
ATOM   4713 1HG1 VAL A 302       5.937  18.256 -10.699  1.00  0.080          H  
ATOM   4714 2HG1 VAL A 302       5.395  16.966 -11.786  1.00  0.080          H  
ATOM   4715 3HG1 VAL A 302       5.963  18.515 -12.461  1.00  0.080          H  
ATOM   4716 1HG2 VAL A 302       4.582  20.357 -10.399  1.00  0.080          H  
ATOM   4717 2HG2 VAL A 302       4.563  20.620 -12.161  1.00  0.080          H  
ATOM   4718 3HG2 VAL A 302       3.035  20.534 -11.257  1.00  0.080          H  
ATOM   4719  N   GLN A 303       3.711  16.423 -14.291  1.00  0.060          N  
ATOM   4720  CA  GLN A 303       3.634  15.033 -14.688  1.00  0.070          C  
ATOM   4721  C   GLN A 303       5.007  14.430 -14.909  1.00  0.060          C  
ATOM   4722  O   GLN A 303       5.880  15.068 -15.490  1.00  0.070          O  
ATOM   4723  CB  GLN A 303       2.865  14.961 -16.007  1.00  0.090          C  
ATOM   4724  CG  GLN A 303       1.484  15.604 -15.942  1.00  0.090          C  
ATOM   4725  CD  GLN A 303       0.755  15.534 -17.240  1.00  0.090          C  
ATOM   4726  OE1 GLN A 303       1.155  14.792 -18.152  1.00  0.090          O  
ATOM   4727  NE2 GLN A 303      -0.304  16.322 -17.349  1.00  0.090          N  
ATOM   4728  H   GLN A 303       4.084  17.129 -14.926  1.00  0.070          H  
ATOM   4729  HA  GLN A 303       3.121  14.469 -13.918  1.00  0.080          H  
ATOM   4730 1HB  GLN A 303       3.436  15.462 -16.789  1.00  0.110          H  
ATOM   4731 2HB  GLN A 303       2.747  13.914 -16.299  1.00  0.110          H  
ATOM   4732 1HG  GLN A 303       0.891  15.148 -15.177  1.00  0.110          H  
ATOM   4733 2HG  GLN A 303       1.615  16.663 -15.708  1.00  0.110          H  
ATOM   4734 1HE2 GLN A 303      -0.840  16.346 -18.221  1.00  0.110          H  
ATOM   4735 2HE2 GLN A 303      -0.561  16.911 -16.565  1.00  0.110          H  
ATOM   4736  N   ALA A 304       5.179  13.183 -14.510  1.00  0.070          N  
ATOM   4737  CA  ALA A 304       6.406  12.459 -14.816  1.00  0.060          C  
ATOM   4738  C   ALA A 304       6.183  11.674 -16.100  1.00  0.110          C  
ATOM   4739  O   ALA A 304       5.103  11.097 -16.301  1.00  0.200          O  
ATOM   4740  CB  ALA A 304       6.811  11.543 -13.670  1.00  0.090          C  
ATOM   4741  H   ALA A 304       4.425  12.747 -13.980  1.00  0.080          H  
ATOM   4742  HA  ALA A 304       7.207  13.176 -14.993  1.00  0.070          H  
ATOM   4743 1HB  ALA A 304       7.723  11.023 -13.922  1.00  0.110          H  
ATOM   4744 2HB  ALA A 304       6.972  12.129 -12.770  1.00  0.110          H  
ATOM   4745 3HB  ALA A 304       6.031  10.820 -13.489  1.00  0.110          H  
ATOM   4746  N   ILE A 305       7.201  11.642 -16.961  1.00  0.080          N  
ATOM   4747  CA  ILE A 305       7.158  10.889 -18.200  1.00  0.110          C  
ATOM   4748  C   ILE A 305       8.334   9.941 -18.360  1.00  0.120          C  
ATOM   4749  O   ILE A 305       9.482  10.353 -18.551  1.00  0.230          O  
ATOM   4750  CB  ILE A 305       7.156  11.809 -19.425  1.00  0.140          C  
ATOM   4751  CG1 ILE A 305       6.031  12.801 -19.357  1.00  0.140          C  
ATOM   4752  CG2 ILE A 305       7.011  10.940 -20.717  1.00  0.140          C  
ATOM   4753  CD1 ILE A 305       6.359  14.134 -18.773  1.00  0.140          C  
ATOM   4754  H   ILE A 305       8.026  12.202 -16.756  1.00  0.100          H  
ATOM   4755  HA  ILE A 305       6.252  10.295 -18.211  1.00  0.130          H  
ATOM   4756  HB  ILE A 305       8.068  12.368 -19.454  1.00  0.170          H  
ATOM   4757 1HG1 ILE A 305       5.692  12.943 -20.347  1.00  0.170          H  
ATOM   4758 2HG1 ILE A 305       5.250  12.406 -18.762  1.00  0.170          H  
ATOM   4759 1HG2 ILE A 305       7.001  11.567 -21.582  1.00  0.170          H  
ATOM   4760 2HG2 ILE A 305       7.839  10.236 -20.806  1.00  0.170          H  
ATOM   4761 3HG2 ILE A 305       6.074  10.385 -20.677  1.00  0.170          H  
ATOM   4762 1HD1 ILE A 305       5.467  14.750 -18.796  1.00  0.170          H  
ATOM   4763 2HD1 ILE A 305       6.689  14.041 -17.758  1.00  0.170          H  
ATOM   4764 3HD1 ILE A 305       7.130  14.594 -19.336  1.00  0.170          H  
ATOM   4765  N   TYR A 306       8.037   8.664 -18.344  1.00  0.160          N  
ATOM   4766  CA  TYR A 306       9.059   7.664 -18.571  1.00  0.190          C  
ATOM   4767  C   TYR A 306       9.420   7.611 -20.033  1.00  0.170          C  
ATOM   4768  O   TYR A 306       8.545   7.560 -20.900  1.00  0.160          O  
ATOM   4769  CB  TYR A 306       8.624   6.287 -18.097  1.00  0.250          C  
ATOM   4770  CG  TYR A 306       9.592   5.200 -18.481  1.00  0.250          C  
ATOM   4771  CD1 TYR A 306      10.801   5.045 -17.838  1.00  0.250          C  
ATOM   4772  CD2 TYR A 306       9.245   4.344 -19.503  1.00  0.250          C  
ATOM   4773  CE1 TYR A 306      11.649   4.035 -18.221  1.00  0.250          C  
ATOM   4774  CE2 TYR A 306      10.076   3.342 -19.877  1.00  0.250          C  
ATOM   4775  CZ  TYR A 306      11.282   3.181 -19.243  1.00  0.250          C  
ATOM   4776  OH  TYR A 306      12.128   2.160 -19.621  1.00  0.250          O  
ATOM   4777  H   TYR A 306       7.076   8.406 -18.148  1.00  0.190          H  
ATOM   4778  HA  TYR A 306       9.955   7.951 -18.029  1.00  0.230          H  
ATOM   4779 1HB  TYR A 306       8.519   6.288 -17.014  1.00  0.300          H  
ATOM   4780 2HB  TYR A 306       7.677   6.044 -18.509  1.00  0.300          H  
ATOM   4781  HD1 TYR A 306      11.086   5.717 -17.033  1.00  0.300          H  
ATOM   4782  HD2 TYR A 306       8.305   4.473 -20.010  1.00  0.300          H  
ATOM   4783  HE1 TYR A 306      12.598   3.906 -17.723  1.00  0.300          H  
ATOM   4784  HE2 TYR A 306       9.785   2.673 -20.684  1.00  0.300          H  
ATOM   4785  HH  TYR A 306      11.683   1.602 -20.266  1.00  0.300          H  
ATOM   4786  N   VAL A 307      10.711   7.626 -20.302  1.00  0.180          N  
ATOM   4787  CA  VAL A 307      11.203   7.532 -21.653  1.00  0.180          C  
ATOM   4788  C   VAL A 307      11.905   6.197 -21.886  1.00  0.180          C  
ATOM   4789  O   VAL A 307      13.030   6.019 -21.393  1.00  0.190          O  
ATOM   4790  CB  VAL A 307      12.194   8.670 -21.895  1.00  0.250          C  
ATOM   4791  CG1 VAL A 307      12.744   8.585 -23.277  1.00  0.250          C  
ATOM   4792  CG2 VAL A 307      11.483   9.995 -21.668  1.00  0.250          C  
ATOM   4793  H   VAL A 307      11.358   7.741 -19.517  1.00  0.220          H  
ATOM   4794  HA  VAL A 307      10.372   7.677 -22.332  1.00  0.220          H  
ATOM   4795  HB  VAL A 307      13.025   8.571 -21.202  1.00  0.300          H  
ATOM   4796 1HG1 VAL A 307      13.463   9.380 -23.442  1.00  0.300          H  
ATOM   4797 2HG1 VAL A 307      13.231   7.638 -23.410  1.00  0.300          H  
ATOM   4798 3HG1 VAL A 307      11.944   8.670 -23.995  1.00  0.300          H  
ATOM   4799 1HG2 VAL A 307      12.173  10.804 -21.808  1.00  0.300          H  
ATOM   4800 2HG2 VAL A 307      10.661  10.084 -22.364  1.00  0.300          H  
ATOM   4801 3HG2 VAL A 307      11.095  10.036 -20.657  1.00  0.300          H  
ATOM   4802  N   PRO A 308      11.310   5.267 -22.666  1.00  0.180          N  
ATOM   4803  CA  PRO A 308      11.858   3.957 -22.946  1.00  0.180          C  
ATOM   4804  C   PRO A 308      13.255   4.110 -23.480  1.00  0.180          C  
ATOM   4805  O   PRO A 308      13.473   4.892 -24.406  1.00  0.190          O  
ATOM   4806  CB  PRO A 308      10.896   3.419 -24.007  1.00  0.270          C  
ATOM   4807  CG  PRO A 308       9.588   4.106 -23.700  1.00  0.270          C  
ATOM   4808  CD  PRO A 308       9.975   5.500 -23.265  1.00  0.270          C  
ATOM   4809  HA  PRO A 308      11.856   3.341 -22.043  1.00  0.220          H  
ATOM   4810 1HB  PRO A 308      11.269   3.661 -25.021  1.00  0.320          H  
ATOM   4811 2HB  PRO A 308      10.836   2.323 -23.941  1.00  0.320          H  
ATOM   4812 1HG  PRO A 308       8.938   4.103 -24.596  1.00  0.320          H  
ATOM   4813 2HG  PRO A 308       9.052   3.558 -22.921  1.00  0.320          H  
ATOM   4814 1HD  PRO A 308      10.036   6.183 -24.130  1.00  0.320          H  
ATOM   4815 2HD  PRO A 308       9.241   5.823 -22.512  1.00  0.320          H  
ATOM   4816  N   ALA A 309      14.173   3.340 -22.909  1.00  0.180          N  
ATOM   4817  CA  ALA A 309      15.600   3.342 -23.219  1.00  0.200          C  
ATOM   4818  C   ALA A 309      16.128   4.729 -23.580  1.00  0.190          C  
ATOM   4819  O   ALA A 309      16.943   4.849 -24.497  1.00  0.210          O  
ATOM   4820  CB  ALA A 309      15.879   2.392 -24.371  1.00  0.270          C  
ATOM   4821  H   ALA A 309      13.868   2.716 -22.175  1.00  0.220          H  
ATOM   4822  HA  ALA A 309      16.135   3.004 -22.331  1.00  0.240          H  
ATOM   4823 1HB  ALA A 309      16.950   2.373 -24.574  1.00  0.330          H  
ATOM   4824 2HB  ALA A 309      15.542   1.390 -24.109  1.00  0.330          H  
ATOM   4825 3HB  ALA A 309      15.347   2.736 -25.258  1.00  0.330          H  
ATOM   4826  N   ASP A 310      15.720   5.765 -22.828  1.00  0.170          N  
ATOM   4827  CA  ASP A 310      16.222   7.129 -22.968  1.00  0.170          C  
ATOM   4828  C   ASP A 310      16.029   7.712 -24.382  1.00  0.180          C  
ATOM   4829  O   ASP A 310      16.676   8.698 -24.749  1.00  0.210          O  
ATOM   4830  CB  ASP A 310      17.699   7.168 -22.582  1.00  0.240          C  
ATOM   4831  CG  ASP A 310      17.909   6.720 -21.146  1.00  0.240          C  
ATOM   4832  OD1 ASP A 310      17.131   7.097 -20.291  1.00  0.240          O  
ATOM   4833  OD2 ASP A 310      18.841   5.971 -20.915  1.00  0.240          O  
ATOM   4834  H   ASP A 310      15.001   5.619 -22.113  1.00  0.200          H  
ATOM   4835  HA  ASP A 310      15.668   7.757 -22.270  1.00  0.200          H  
ATOM   4836 1HB  ASP A 310      18.279   6.529 -23.247  1.00  0.290          H  
ATOM   4837 2HB  ASP A 310      18.079   8.183 -22.697  1.00  0.290          H  
ATOM   4838  N   ASP A 311      15.126   7.117 -25.161  1.00  0.190          N  
ATOM   4839  CA  ASP A 311      14.810   7.541 -26.508  1.00  0.190          C  
ATOM   4840  C   ASP A 311      13.647   8.539 -26.535  1.00  0.190          C  
ATOM   4841  O   ASP A 311      12.470   8.176 -26.445  1.00  0.190          O  
ATOM   4842  CB  ASP A 311      14.507   6.319 -27.375  1.00  0.270          C  
ATOM   4843  CG  ASP A 311      14.272   6.678 -28.824  1.00  0.270          C  
ATOM   4844  OD1 ASP A 311      14.122   7.867 -29.108  1.00  0.270          O  
ATOM   4845  OD2 ASP A 311      14.245   5.797 -29.650  1.00  0.270          O  
ATOM   4846  H   ASP A 311      14.631   6.299 -24.799  1.00  0.230          H  
ATOM   4847  HA  ASP A 311      15.689   8.034 -26.921  1.00  0.230          H  
ATOM   4848 1HB  ASP A 311      15.342   5.613 -27.304  1.00  0.320          H  
ATOM   4849 2HB  ASP A 311      13.622   5.810 -26.979  1.00  0.320          H  
ATOM   4850  N   LEU A 312      13.963   9.813 -26.724  1.00  0.200          N  
ATOM   4851  CA  LEU A 312      12.959  10.873 -26.673  1.00  0.210          C  
ATOM   4852  C   LEU A 312      12.151  10.975 -27.966  1.00  0.200          C  
ATOM   4853  O   LEU A 312      11.279  11.834 -28.084  1.00  0.220          O  
ATOM   4854  CB  LEU A 312      13.631  12.239 -26.401  1.00  0.290          C  
ATOM   4855  CG  LEU A 312      14.318  12.456 -24.999  1.00  0.290          C  
ATOM   4856  CD1 LEU A 312      15.074  13.786 -25.012  1.00  0.290          C  
ATOM   4857  CD2 LEU A 312      13.265  12.493 -23.870  1.00  0.290          C  
ATOM   4858  H   LEU A 312      14.939  10.049 -26.849  1.00  0.240          H  
ATOM   4859  HA  LEU A 312      12.262  10.644 -25.871  1.00  0.250          H  
ATOM   4860 1HB  LEU A 312      14.404  12.377 -27.155  1.00  0.350          H  
ATOM   4861 2HB  LEU A 312      12.899  13.017 -26.544  1.00  0.350          H  
ATOM   4862  HG  LEU A 312      15.023  11.641 -24.814  1.00  0.350          H  
ATOM   4863 1HD1 LEU A 312      15.566  13.940 -24.050  1.00  0.350          H  
ATOM   4864 2HD1 LEU A 312      15.830  13.773 -25.798  1.00  0.350          H  
ATOM   4865 3HD1 LEU A 312      14.377  14.604 -25.195  1.00  0.350          H  
ATOM   4866 1HD2 LEU A 312      13.767  12.637 -22.911  1.00  0.350          H  
ATOM   4867 2HD2 LEU A 312      12.572  13.304 -24.026  1.00  0.350          H  
ATOM   4868 3HD2 LEU A 312      12.725  11.568 -23.856  1.00  0.350          H  
ATOM   4869  N   THR A 313      12.440  10.119 -28.953  1.00  0.190          N  
ATOM   4870  CA  THR A 313      11.684  10.165 -30.198  1.00  0.190          C  
ATOM   4871  C   THR A 313      10.592   9.101 -30.157  1.00  0.170          C  
ATOM   4872  O   THR A 313       9.776   8.991 -31.076  1.00  0.160          O  
ATOM   4873  CB  THR A 313      12.568   9.960 -31.449  1.00  0.270          C  
ATOM   4874  OG1 THR A 313      13.110   8.630 -31.485  1.00  0.270          O  
ATOM   4875  CG2 THR A 313      13.709  10.959 -31.453  1.00  0.270          C  
ATOM   4876  H   THR A 313      13.169   9.404 -28.835  1.00  0.230          H  
ATOM   4877  HA  THR A 313      11.200  11.137 -30.284  1.00  0.230          H  
ATOM   4878  HB  THR A 313      11.962  10.113 -32.339  1.00  0.320          H  
ATOM   4879  HG1 THR A 313      13.582   8.416 -30.654  1.00  0.320          H  
ATOM   4880 1HG2 THR A 313      14.314  10.815 -32.346  1.00  0.320          H  
ATOM   4881 2HG2 THR A 313      13.303  11.969 -31.444  1.00  0.320          H  
ATOM   4882 3HG2 THR A 313      14.325  10.806 -30.568  1.00  0.320          H  
ATOM   4883  N   ASP A 314      10.567   8.310 -29.078  1.00  0.160          N  
ATOM   4884  CA  ASP A 314       9.563   7.281 -28.905  1.00  0.140          C  
ATOM   4885  C   ASP A 314       8.207   7.975 -28.921  1.00  0.120          C  
ATOM   4886  O   ASP A 314       8.081   9.027 -28.298  1.00  0.110          O  
ATOM   4887  CB  ASP A 314       9.760   6.555 -27.571  1.00  0.200          C  
ATOM   4888  CG  ASP A 314       8.774   5.396 -27.330  1.00  0.200          C  
ATOM   4889  OD1 ASP A 314       7.635   5.655 -26.940  1.00  0.200          O  
ATOM   4890  OD2 ASP A 314       9.137   4.268 -27.543  1.00  0.200          O  
ATOM   4891  H   ASP A 314      11.251   8.446 -28.327  1.00  0.190          H  
ATOM   4892  HA  ASP A 314       9.671   6.565 -29.709  1.00  0.170          H  
ATOM   4893 1HB  ASP A 314      10.779   6.145 -27.547  1.00  0.240          H  
ATOM   4894 2HB  ASP A 314       9.710   7.261 -26.755  1.00  0.240          H  
ATOM   4895  N   PRO A 315       7.183   7.470 -29.628  1.00  0.110          N  
ATOM   4896  CA  PRO A 315       5.861   8.058 -29.690  1.00  0.100          C  
ATOM   4897  C   PRO A 315       5.246   8.450 -28.346  1.00  0.090          C  
ATOM   4898  O   PRO A 315       4.503   9.438 -28.296  1.00  0.110          O  
ATOM   4899  CB  PRO A 315       5.043   6.950 -30.349  1.00  0.150          C  
ATOM   4900  CG  PRO A 315       6.029   6.252 -31.245  1.00  0.150          C  
ATOM   4901  CD  PRO A 315       7.343   6.268 -30.470  1.00  0.150          C  
ATOM   4902  HA  PRO A 315       5.895   8.912 -30.372  1.00  0.120          H  
ATOM   4903 1HB  PRO A 315       4.608   6.310 -29.578  1.00  0.180          H  
ATOM   4904 2HB  PRO A 315       4.201   7.386 -30.905  1.00  0.180          H  
ATOM   4905 1HG  PRO A 315       5.666   5.248 -31.481  1.00  0.180          H  
ATOM   4906 2HG  PRO A 315       6.106   6.788 -32.203  1.00  0.180          H  
ATOM   4907 1HD  PRO A 315       7.465   5.376 -29.857  1.00  0.180          H  
ATOM   4908 2HD  PRO A 315       8.156   6.398 -31.201  1.00  0.180          H  
ATOM   4909  N   ALA A 316       5.522   7.724 -27.247  1.00  0.100          N  
ATOM   4910  CA  ALA A 316       4.872   8.129 -26.005  1.00  0.120          C  
ATOM   4911  C   ALA A 316       5.347   9.536 -25.534  1.00  0.100          C  
ATOM   4912  O   ALA A 316       4.493  10.426 -25.370  1.00  0.140          O  
ATOM   4913  CB  ALA A 316       5.033   7.040 -24.946  1.00  0.160          C  
ATOM   4914  H   ALA A 316       6.170   6.916 -27.241  1.00  0.120          H  
ATOM   4915  HA  ALA A 316       3.804   8.214 -26.204  1.00  0.140          H  
ATOM   4916 1HB  ALA A 316       4.488   7.328 -24.049  1.00  0.190          H  
ATOM   4917 2HB  ALA A 316       4.615   6.126 -25.341  1.00  0.190          H  
ATOM   4918 3HB  ALA A 316       6.041   6.841 -24.692  1.00  0.190          H  
ATOM   4919  N   PRO A 317       6.651   9.803 -25.223  1.00  0.080          N  
ATOM   4920  CA  PRO A 317       7.096  11.141 -24.894  1.00  0.080          C  
ATOM   4921  C   PRO A 317       7.003  12.096 -26.074  1.00  0.100          C  
ATOM   4922  O   PRO A 317       6.737  13.281 -25.872  1.00  0.140          O  
ATOM   4923  CB  PRO A 317       8.560  10.927 -24.479  1.00  0.120          C  
ATOM   4924  CG  PRO A 317       8.962   9.626 -25.128  1.00  0.120          C  
ATOM   4925  CD  PRO A 317       7.697   8.780 -25.100  1.00  0.120          C  
ATOM   4926  HA  PRO A 317       6.504  11.508 -24.049  1.00  0.100          H  
ATOM   4927 1HB  PRO A 317       9.177  11.778 -24.820  1.00  0.140          H  
ATOM   4928 2HB  PRO A 317       8.637  10.890 -23.390  1.00  0.140          H  
ATOM   4929 1HG  PRO A 317       9.338   9.807 -26.155  1.00  0.140          H  
ATOM   4930 2HG  PRO A 317       9.783   9.161 -24.580  1.00  0.140          H  
ATOM   4931 1HD  PRO A 317       7.696   8.081 -25.924  1.00  0.140          H  
ATOM   4932 2HD  PRO A 317       7.640   8.279 -24.119  1.00  0.140          H  
ATOM   4933  N   ALA A 318       7.076  11.569 -27.314  1.00  0.100          N  
ATOM   4934  CA  ALA A 318       7.006  12.426 -28.488  1.00  0.120          C  
ATOM   4935  C   ALA A 318       5.697  13.182 -28.530  1.00  0.120          C  
ATOM   4936  O   ALA A 318       5.654  14.371 -28.857  1.00  0.130          O  
ATOM   4937  CB  ALA A 318       7.174  11.625 -29.753  1.00  0.160          C  
ATOM   4938  H   ALA A 318       7.280  10.577 -27.486  1.00  0.120          H  
ATOM   4939  HA  ALA A 318       7.819  13.130 -28.435  1.00  0.140          H  
ATOM   4940 1HB  ALA A 318       7.147  12.290 -30.610  1.00  0.190          H  
ATOM   4941 2HB  ALA A 318       8.128  11.096 -29.730  1.00  0.190          H  
ATOM   4942 3HB  ALA A 318       6.375  10.931 -29.816  1.00  0.190          H  
ATOM   4943  N   THR A 319       4.626  12.451 -28.228  1.00  0.100          N  
ATOM   4944  CA  THR A 319       3.271  12.949 -28.211  1.00  0.110          C  
ATOM   4945  C   THR A 319       3.037  13.810 -26.980  1.00  0.260          C  
ATOM   4946  O   THR A 319       2.361  14.834 -27.042  1.00  0.740          O  
ATOM   4947  CB  THR A 319       2.265  11.791 -28.214  1.00  0.150          C  
ATOM   4948  OG1 THR A 319       2.491  10.962 -29.361  1.00  0.150          O  
ATOM   4949  CG2 THR A 319       0.857  12.353 -28.306  1.00  0.150          C  
ATOM   4950  H   THR A 319       4.768  11.460 -28.030  1.00  0.120          H  
ATOM   4951  HA  THR A 319       3.113  13.564 -29.097  1.00  0.130          H  
ATOM   4952  HB  THR A 319       2.380  11.199 -27.304  1.00  0.180          H  
ATOM   4953  HG1 THR A 319       3.291  10.410 -29.196  1.00  0.180          H  
ATOM   4954 1HG2 THR A 319       0.170  11.541 -28.310  1.00  0.180          H  
ATOM   4955 2HG2 THR A 319       0.649  12.990 -27.469  1.00  0.180          H  
ATOM   4956 3HG2 THR A 319       0.752  12.928 -29.222  1.00  0.180          H  
ATOM   4957  N   THR A 320       3.566  13.380 -25.830  1.00  0.150          N  
ATOM   4958  CA  THR A 320       3.343  14.094 -24.577  1.00  0.090          C  
ATOM   4959  C   THR A 320       3.889  15.522 -24.675  1.00  0.100          C  
ATOM   4960  O   THR A 320       3.261  16.472 -24.203  1.00  0.110          O  
ATOM   4961  CB  THR A 320       3.986  13.385 -23.370  1.00  0.150          C  
ATOM   4962  OG1 THR A 320       3.471  12.044 -23.252  1.00  0.150          O  
ATOM   4963  CG2 THR A 320       3.558  14.172 -22.095  1.00  0.150          C  
ATOM   4964  H   THR A 320       4.093  12.504 -25.814  1.00  0.180          H  
ATOM   4965  HA  THR A 320       2.269  14.150 -24.401  1.00  0.110          H  
ATOM   4966  HB  THR A 320       5.065  13.359 -23.463  1.00  0.180          H  
ATOM   4967  HG1 THR A 320       3.823  11.475 -23.983  1.00  0.180          H  
ATOM   4968 1HG2 THR A 320       3.939  13.705 -21.229  1.00  0.180          H  
ATOM   4969 2HG2 THR A 320       3.923  15.195 -22.131  1.00  0.180          H  
ATOM   4970 3HG2 THR A 320       2.471  14.181 -22.032  1.00  0.180          H  
ATOM   4971  N   PHE A 321       5.052  15.681 -25.308  1.00  0.120          N  
ATOM   4972  CA  PHE A 321       5.717  16.971 -25.460  1.00  0.140          C  
ATOM   4973  C   PHE A 321       4.807  18.079 -25.983  1.00  0.210          C  
ATOM   4974  O   PHE A 321       4.981  19.245 -25.614  1.00  0.380          O  
ATOM   4975  CB  PHE A 321       6.839  16.904 -26.509  1.00  0.190          C  
ATOM   4976  CG  PHE A 321       8.085  16.131 -26.189  1.00  0.190          C  
ATOM   4977  CD1 PHE A 321       8.636  15.352 -27.165  1.00  0.190          C  
ATOM   4978  CD2 PHE A 321       8.706  16.167 -24.978  1.00  0.190          C  
ATOM   4979  CE1 PHE A 321       9.761  14.603 -26.938  1.00  0.190          C  
ATOM   4980  CE2 PHE A 321       9.845  15.416 -24.744  1.00  0.190          C  
ATOM   4981  CZ  PHE A 321      10.354  14.635 -25.727  1.00  0.190          C  
ATOM   4982  H   PHE A 321       5.538  14.843 -25.650  1.00  0.140          H  
ATOM   4983  HA  PHE A 321       6.105  17.274 -24.491  1.00  0.170          H  
ATOM   4984 1HB  PHE A 321       6.415  16.467 -27.418  1.00  0.230          H  
ATOM   4985 2HB  PHE A 321       7.137  17.916 -26.765  1.00  0.230          H  
ATOM   4986  HD1 PHE A 321       8.152  15.325 -28.143  1.00  0.230          H  
ATOM   4987  HD2 PHE A 321       8.299  16.786 -24.193  1.00  0.230          H  
ATOM   4988  HE1 PHE A 321      10.176  13.977 -27.732  1.00  0.230          H  
ATOM   4989  HE2 PHE A 321      10.329  15.443 -23.767  1.00  0.230          H  
ATOM   4990  HZ  PHE A 321      11.224  14.046 -25.555  1.00  0.230          H  
ATOM   4991  N   THR A 322       3.842  17.760 -26.859  1.00  0.160          N  
ATOM   4992  CA  THR A 322       3.078  18.821 -27.501  1.00  0.160          C  
ATOM   4993  C   THR A 322       1.940  19.326 -26.633  1.00  0.150          C  
ATOM   4994  O   THR A 322       1.216  20.242 -27.025  1.00  0.170          O  
ATOM   4995  CB  THR A 322       2.524  18.375 -28.870  1.00  0.220          C  
ATOM   4996  OG1 THR A 322       1.562  17.338 -28.702  1.00  0.220          O  
ATOM   4997  CG2 THR A 322       3.686  17.825 -29.707  1.00  0.220          C  
ATOM   4998  H   THR A 322       3.611  16.788 -27.105  1.00  0.190          H  
ATOM   4999  HA  THR A 322       3.750  19.659 -27.679  1.00  0.190          H  
ATOM   5000  HB  THR A 322       2.065  19.220 -29.381  1.00  0.270          H  
ATOM   5001  HG1 THR A 322       0.737  17.732 -28.388  1.00  0.270          H  
ATOM   5002 1HG2 THR A 322       3.312  17.504 -30.677  1.00  0.270          H  
ATOM   5003 2HG2 THR A 322       4.434  18.604 -29.843  1.00  0.270          H  
ATOM   5004 3HG2 THR A 322       4.142  16.972 -29.199  1.00  0.270          H  
ATOM   5005  N   HIS A 323       1.774  18.730 -25.456  1.00  0.110          N  
ATOM   5006  CA  HIS A 323       0.751  19.138 -24.513  1.00  0.100          C  
ATOM   5007  C   HIS A 323       1.340  19.908 -23.343  1.00  0.090          C  
ATOM   5008  O   HIS A 323       0.652  20.152 -22.357  1.00  0.130          O  
ATOM   5009  CB  HIS A 323      -0.001  17.921 -23.967  1.00  0.140          C  
ATOM   5010  CG  HIS A 323      -0.834  17.231 -24.974  1.00  0.140          C  
ATOM   5011  ND1 HIS A 323      -2.049  17.736 -25.389  1.00  0.140          N  
ATOM   5012  CD2 HIS A 323      -0.648  16.083 -25.665  1.00  0.140          C  
ATOM   5013  CE1 HIS A 323      -2.573  16.933 -26.285  1.00  0.140          C  
ATOM   5014  NE2 HIS A 323      -1.747  15.921 -26.472  1.00  0.140          N  
ATOM   5015  H   HIS A 323       2.393  17.960 -25.187  1.00  0.130          H  
ATOM   5016  HA  HIS A 323       0.033  19.787 -25.010  1.00  0.120          H  
ATOM   5017 1HB  HIS A 323       0.723  17.201 -23.575  1.00  0.170          H  
ATOM   5018 2HB  HIS A 323      -0.637  18.225 -23.141  1.00  0.170          H  
ATOM   5019  HD2 HIS A 323       0.214  15.416 -25.593  1.00  0.170          H  
ATOM   5020  HE1 HIS A 323      -3.532  17.082 -26.788  1.00  0.170          H  
ATOM   5021  HE2 HIS A 323      -1.897  15.154 -27.109  1.00  0.170          H  
ATOM   5022  N   LEU A 324       2.610  20.291 -23.418  1.00  0.080          N  
ATOM   5023  CA  LEU A 324       3.194  20.971 -22.272  1.00  0.080          C  
ATOM   5024  C   LEU A 324       3.513  22.455 -22.455  1.00  0.090          C  
ATOM   5025  O   LEU A 324       3.867  22.918 -23.540  1.00  0.150          O  
ATOM   5026  CB  LEU A 324       4.453  20.222 -21.883  1.00  0.110          C  
ATOM   5027  CG  LEU A 324       4.274  18.716 -21.574  1.00  0.110          C  
ATOM   5028  CD1 LEU A 324       5.599  18.166 -21.318  1.00  0.110          C  
ATOM   5029  CD2 LEU A 324       3.334  18.485 -20.370  1.00  0.110          C  
ATOM   5030  H   LEU A 324       3.184  20.087 -24.244  1.00  0.100          H  
ATOM   5031  HA  LEU A 324       2.495  20.918 -21.446  1.00  0.100          H  
ATOM   5032 1HB  LEU A 324       5.171  20.311 -22.698  1.00  0.130          H  
ATOM   5033 2HB  LEU A 324       4.876  20.699 -20.999  1.00  0.130          H  
ATOM   5034  HG  LEU A 324       3.864  18.208 -22.442  1.00  0.130          H  
ATOM   5035 1HD1 LEU A 324       5.498  17.108 -21.113  1.00  0.130          H  
ATOM   5036 2HD1 LEU A 324       6.229  18.320 -22.193  1.00  0.130          H  
ATOM   5037 3HD1 LEU A 324       6.040  18.668 -20.468  1.00  0.130          H  
ATOM   5038 1HD2 LEU A 324       3.249  17.415 -20.173  1.00  0.130          H  
ATOM   5039 2HD2 LEU A 324       3.730  18.981 -19.494  1.00  0.130          H  
ATOM   5040 3HD2 LEU A 324       2.347  18.874 -20.585  1.00  0.130          H  
ATOM   5041  N   ASP A 325       3.427  23.184 -21.337  1.00  0.060          N  
ATOM   5042  CA  ASP A 325       3.816  24.586 -21.211  1.00  0.060          C  
ATOM   5043  C   ASP A 325       5.282  24.660 -20.794  1.00  0.070          C  
ATOM   5044  O   ASP A 325       6.011  25.583 -21.182  1.00  0.080          O  
ATOM   5045  CB  ASP A 325       2.945  25.294 -20.173  1.00  0.080          C  
ATOM   5046  CG  ASP A 325       1.455  25.410 -20.571  1.00  0.080          C  
ATOM   5047  OD1 ASP A 325       1.129  26.051 -21.552  1.00  0.080          O  
ATOM   5048  OD2 ASP A 325       0.645  24.831 -19.874  1.00  0.080          O  
ATOM   5049  H   ASP A 325       3.083  22.717 -20.505  1.00  0.070          H  
ATOM   5050  HA  ASP A 325       3.700  25.075 -22.178  1.00  0.070          H  
ATOM   5051 1HB  ASP A 325       3.006  24.738 -19.233  1.00  0.100          H  
ATOM   5052 2HB  ASP A 325       3.347  26.275 -19.978  1.00  0.100          H  
ATOM   5053  N   ALA A 326       5.720  23.657 -20.023  1.00  0.070          N  
ATOM   5054  CA  ALA A 326       7.114  23.584 -19.584  1.00  0.070          C  
ATOM   5055  C   ALA A 326       7.589  22.146 -19.699  1.00  0.100          C  
ATOM   5056  O   ALA A 326       6.840  21.200 -19.422  1.00  0.140          O  
ATOM   5057  CB  ALA A 326       7.289  24.100 -18.159  1.00  0.100          C  
ATOM   5058  H   ALA A 326       5.040  22.964 -19.695  1.00  0.080          H  
ATOM   5059  HA  ALA A 326       7.720  24.188 -20.252  1.00  0.080          H  
ATOM   5060 1HB  ALA A 326       8.345  24.040 -17.879  1.00  0.120          H  
ATOM   5061 2HB  ALA A 326       6.962  25.139 -18.105  1.00  0.120          H  
ATOM   5062 3HB  ALA A 326       6.707  23.505 -17.487  1.00  0.120          H  
ATOM   5063  N   LYS A 327       8.843  22.001 -20.109  1.00  0.080          N  
ATOM   5064  CA  LYS A 327       9.464  20.708 -20.309  1.00  0.130          C  
ATOM   5065  C   LYS A 327      10.804  20.567 -19.615  1.00  0.110          C  
ATOM   5066  O   LYS A 327      11.804  21.181 -20.000  1.00  0.110          O  
ATOM   5067  CB  LYS A 327       9.658  20.482 -21.814  1.00  0.160          C  
ATOM   5068  CG  LYS A 327      10.342  19.190 -22.153  1.00  0.160          C  
ATOM   5069  CD  LYS A 327      10.379  18.876 -23.637  1.00  0.160          C  
ATOM   5070  CE  LYS A 327      11.320  19.804 -24.392  1.00  0.160          C  
ATOM   5071  NZ  LYS A 327      11.580  19.342 -25.782  1.00  0.160          N  
ATOM   5072  H   LYS A 327       9.404  22.838 -20.291  1.00  0.100          H  
ATOM   5073  HA  LYS A 327       8.802  19.938 -19.908  1.00  0.160          H  
ATOM   5074 1HB  LYS A 327       8.685  20.492 -22.309  1.00  0.190          H  
ATOM   5075 2HB  LYS A 327      10.244  21.304 -22.218  1.00  0.190          H  
ATOM   5076 1HG  LYS A 327      11.353  19.283 -21.825  1.00  0.190          H  
ATOM   5077 2HG  LYS A 327       9.893  18.386 -21.616  1.00  0.190          H  
ATOM   5078 1HD  LYS A 327      10.745  17.869 -23.759  1.00  0.190          H  
ATOM   5079 2HD  LYS A 327       9.379  18.951 -24.061  1.00  0.190          H  
ATOM   5080 1HE  LYS A 327      10.870  20.782 -24.445  1.00  0.190          H  
ATOM   5081 2HE  LYS A 327      12.270  19.874 -23.855  1.00  0.190          H  
ATOM   5082 1HZ  LYS A 327      12.204  19.997 -26.234  1.00  0.190          H  
ATOM   5083 2HZ  LYS A 327      12.019  18.434 -25.761  1.00  0.190          H  
ATOM   5084 3HZ  LYS A 327      10.716  19.289 -26.298  1.00  0.190          H  
ATOM   5085  N   THR A 328      10.856  19.682 -18.639  1.00  0.110          N  
ATOM   5086  CA  THR A 328      12.079  19.463 -17.900  1.00  0.100          C  
ATOM   5087  C   THR A 328      12.603  18.117 -18.361  1.00  0.090          C  
ATOM   5088  O   THR A 328      11.889  17.119 -18.275  1.00  0.080          O  
ATOM   5089  CB  THR A 328      11.799  19.449 -16.383  1.00  0.140          C  
ATOM   5090  OG1 THR A 328      11.222  20.689 -15.983  1.00  0.140          O  
ATOM   5091  CG2 THR A 328      13.083  19.269 -15.624  1.00  0.140          C  
ATOM   5092  H   THR A 328      10.016  19.158 -18.383  1.00  0.130          H  
ATOM   5093  HA  THR A 328      12.808  20.235 -18.140  1.00  0.120          H  
ATOM   5094  HB  THR A 328      11.108  18.650 -16.152  1.00  0.170          H  
ATOM   5095  HG1 THR A 328      10.389  20.793 -16.464  1.00  0.170          H  
ATOM   5096 1HG2 THR A 328      12.880  19.272 -14.556  1.00  0.170          H  
ATOM   5097 2HG2 THR A 328      13.554  18.328 -15.902  1.00  0.170          H  
ATOM   5098 3HG2 THR A 328      13.745  20.092 -15.867  1.00  0.170          H  
ATOM   5099  N   VAL A 329      13.828  18.069 -18.854  1.00  0.090          N  
ATOM   5100  CA  VAL A 329      14.345  16.805 -19.353  1.00  0.100          C  
ATOM   5101  C   VAL A 329      15.540  16.357 -18.556  1.00  0.090          C  
ATOM   5102  O   VAL A 329      16.534  17.078 -18.475  1.00  0.090          O  
ATOM   5103  CB  VAL A 329      14.740  16.941 -20.840  1.00  0.140          C  
ATOM   5104  CG1 VAL A 329      15.294  15.620 -21.375  1.00  0.140          C  
ATOM   5105  CG2 VAL A 329      13.537  17.398 -21.637  1.00  0.140          C  
ATOM   5106  H   VAL A 329      14.389  18.919 -18.914  1.00  0.110          H  
ATOM   5107  HA  VAL A 329      13.577  16.038 -19.261  1.00  0.120          H  
ATOM   5108  HB  VAL A 329      15.534  17.686 -20.933  1.00  0.160          H  
ATOM   5109 1HG1 VAL A 329      15.581  15.751 -22.420  1.00  0.160          H  
ATOM   5110 2HG1 VAL A 329      16.176  15.316 -20.808  1.00  0.160          H  
ATOM   5111 3HG1 VAL A 329      14.534  14.841 -21.299  1.00  0.160          H  
ATOM   5112 1HG2 VAL A 329      13.816  17.519 -22.682  1.00  0.160          H  
ATOM   5113 2HG2 VAL A 329      12.734  16.670 -21.554  1.00  0.160          H  
ATOM   5114 3HG2 VAL A 329      13.216  18.344 -21.241  1.00  0.160          H  
ATOM   5115  N   LEU A 330      15.448  15.156 -18.017  1.00  0.090          N  
ATOM   5116  CA  LEU A 330      16.505  14.579 -17.235  1.00  0.090          C  
ATOM   5117  C   LEU A 330      17.435  13.798 -18.130  1.00  0.090          C  
ATOM   5118  O   LEU A 330      17.046  13.290 -19.184  1.00  0.090          O  
ATOM   5119  CB  LEU A 330      15.938  13.707 -16.113  1.00  0.130          C  
ATOM   5120  CG  LEU A 330      15.012  14.439 -15.124  1.00  0.130          C  
ATOM   5121  CD1 LEU A 330      14.436  13.475 -14.147  1.00  0.130          C  
ATOM   5122  CD2 LEU A 330      15.779  15.483 -14.400  1.00  0.130          C  
ATOM   5123  H   LEU A 330      14.594  14.622 -18.156  1.00  0.110          H  
ATOM   5124  HA  LEU A 330      17.082  15.379 -16.827  1.00  0.110          H  
ATOM   5125 1HB  LEU A 330      15.387  12.890 -16.557  1.00  0.150          H  
ATOM   5126 2HB  LEU A 330      16.774  13.312 -15.549  1.00  0.150          H  
ATOM   5127  HG  LEU A 330      14.196  14.893 -15.681  1.00  0.150          H  
ATOM   5128 1HD1 LEU A 330      13.776  13.979 -13.466  1.00  0.150          H  
ATOM   5129 2HD1 LEU A 330      13.887  12.738 -14.691  1.00  0.150          H  
ATOM   5130 3HD1 LEU A 330      15.242  13.011 -13.583  1.00  0.150          H  
ATOM   5131 1HD2 LEU A 330      15.134  15.999 -13.733  1.00  0.150          H  
ATOM   5132 2HD2 LEU A 330      16.593  15.024 -13.843  1.00  0.150          H  
ATOM   5133 3HD2 LEU A 330      16.165  16.168 -15.092  1.00  0.150          H  
ATOM   5134  N   ASP A 331      18.677  13.713 -17.710  1.00  0.090          N  
ATOM   5135  CA  ASP A 331      19.700  13.057 -18.492  1.00  0.090          C  
ATOM   5136  C   ASP A 331      20.656  12.258 -17.627  1.00  0.080          C  
ATOM   5137  O   ASP A 331      21.383  12.817 -16.794  1.00  0.070          O  
ATOM   5138  CB  ASP A 331      20.422  14.104 -19.347  1.00  0.130          C  
ATOM   5139  CG  ASP A 331      21.438  13.551 -20.331  1.00  0.130          C  
ATOM   5140  OD1 ASP A 331      21.808  12.385 -20.199  1.00  0.130          O  
ATOM   5141  OD2 ASP A 331      21.865  14.290 -21.203  1.00  0.130          O  
ATOM   5142  H   ASP A 331      18.906  14.171 -16.827  1.00  0.110          H  
ATOM   5143  HA  ASP A 331      19.210  12.359 -19.170  1.00  0.110          H  
ATOM   5144 1HB  ASP A 331      19.668  14.651 -19.917  1.00  0.150          H  
ATOM   5145 2HB  ASP A 331      20.913  14.810 -18.699  1.00  0.150          H  
ATOM   5146  N   ARG A 332      20.674  10.944 -17.858  1.00  0.090          N  
ATOM   5147  CA  ARG A 332      21.497  10.004 -17.107  1.00  0.090          C  
ATOM   5148  C   ARG A 332      22.970  10.385 -17.149  1.00  0.080          C  
ATOM   5149  O   ARG A 332      23.715  10.025 -16.240  1.00  0.100          O  
ATOM   5150  CB  ARG A 332      21.376   8.598 -17.666  1.00  0.130          C  
ATOM   5151  CG  ARG A 332      20.052   7.928 -17.452  1.00  0.130          C  
ATOM   5152  CD  ARG A 332      19.979   6.633 -18.116  1.00  0.130          C  
ATOM   5153  NE  ARG A 332      20.860   5.641 -17.525  1.00  0.130          N  
ATOM   5154  CZ  ARG A 332      21.115   4.441 -18.077  1.00  0.130          C  
ATOM   5155  NH1 ARG A 332      20.548   4.116 -19.227  1.00  0.130          N  
ATOM   5156  NH2 ARG A 332      21.932   3.589 -17.466  1.00  0.130          N  
ATOM   5157  H   ARG A 332      20.074  10.594 -18.594  1.00  0.110          H  
ATOM   5158  HA  ARG A 332      21.157  10.002 -16.073  1.00  0.110          H  
ATOM   5159 1HB  ARG A 332      21.562   8.622 -18.740  1.00  0.150          H  
ATOM   5160 2HB  ARG A 332      22.144   7.969 -17.220  1.00  0.150          H  
ATOM   5161 1HG  ARG A 332      19.889   7.766 -16.388  1.00  0.150          H  
ATOM   5162 2HG  ARG A 332      19.257   8.547 -17.863  1.00  0.150          H  
ATOM   5163 1HD  ARG A 332      18.950   6.260 -18.075  1.00  0.150          H  
ATOM   5164 2HD  ARG A 332      20.273   6.772 -19.151  1.00  0.150          H  
ATOM   5165  HE  ARG A 332      21.297   5.860 -16.642  1.00  0.150          H  
ATOM   5166 1HH1 ARG A 332      19.905   4.785 -19.708  1.00  0.150          H  
ATOM   5167 2HH1 ARG A 332      20.731   3.221 -19.649  1.00  0.150          H  
ATOM   5168 1HH2 ARG A 332      22.361   3.843 -16.586  1.00  0.150          H  
ATOM   5169 2HH2 ARG A 332      22.125   2.687 -17.876  1.00  0.150          H  
ATOM   5170  N   ASN A 333      23.391  11.097 -18.201  1.00  0.070          N  
ATOM   5171  CA  ASN A 333      24.779  11.507 -18.361  1.00  0.070          C  
ATOM   5172  C   ASN A 333      25.165  12.564 -17.331  1.00  0.060          C  
ATOM   5173  O   ASN A 333      26.344  12.773 -17.071  1.00  0.060          O  
ATOM   5174  CB  ASN A 333      25.020  12.025 -19.755  1.00  0.100          C  
ATOM   5175  CG  ASN A 333      24.998  10.940 -20.771  1.00  0.100          C  
ATOM   5176  OD1 ASN A 333      25.949  10.156 -20.917  1.00  0.100          O  
ATOM   5177  ND2 ASN A 333      23.905  10.862 -21.475  1.00  0.100          N  
ATOM   5178  H   ASN A 333      22.706  11.392 -18.916  1.00  0.080          H  
ATOM   5179  HA  ASN A 333      25.416  10.638 -18.197  1.00  0.080          H  
ATOM   5180 1HB  ASN A 333      24.266  12.766 -20.006  1.00  0.120          H  
ATOM   5181 2HB  ASN A 333      25.987  12.522 -19.792  1.00  0.120          H  
ATOM   5182 1HD2 ASN A 333      23.800  10.160 -22.176  1.00  0.120          H  
ATOM   5183 2HD2 ASN A 333      23.143  11.516 -21.279  1.00  0.120          H  
ATOM   5184  N   ILE A 334      24.172  13.247 -16.759  1.00  0.070          N  
ATOM   5185  CA  ILE A 334      24.399  14.261 -15.741  1.00  0.070          C  
ATOM   5186  C   ILE A 334      24.354  13.551 -14.407  1.00  0.070          C  
ATOM   5187  O   ILE A 334      25.202  13.763 -13.534  1.00  0.070          O  
ATOM   5188  CB  ILE A 334      23.361  15.391 -15.784  1.00  0.100          C  
ATOM   5189  CG1 ILE A 334      23.496  16.121 -17.098  1.00  0.100          C  
ATOM   5190  CG2 ILE A 334      23.562  16.330 -14.583  1.00  0.100          C  
ATOM   5191  CD1 ILE A 334      22.400  17.087 -17.384  1.00  0.100          C  
ATOM   5192  H   ILE A 334      23.206  13.022 -16.999  1.00  0.080          H  
ATOM   5193  HA  ILE A 334      25.389  14.691 -15.875  1.00  0.080          H  
ATOM   5194  HB  ILE A 334      22.359  14.972 -15.750  1.00  0.120          H  
ATOM   5195 1HG1 ILE A 334      24.442  16.651 -17.114  1.00  0.120          H  
ATOM   5196 2HG1 ILE A 334      23.498  15.381 -17.901  1.00  0.120          H  
ATOM   5197 1HG2 ILE A 334      22.832  17.130 -14.594  1.00  0.120          H  
ATOM   5198 2HG2 ILE A 334      23.436  15.772 -13.659  1.00  0.120          H  
ATOM   5199 3HG2 ILE A 334      24.564  16.757 -14.615  1.00  0.120          H  
ATOM   5200 1HD1 ILE A 334      22.591  17.529 -18.355  1.00  0.120          H  
ATOM   5201 2HD1 ILE A 334      21.444  16.571 -17.396  1.00  0.120          H  
ATOM   5202 3HD1 ILE A 334      22.364  17.872 -16.638  1.00  0.120          H  
ATOM   5203  N   ALA A 335      23.378  12.656 -14.265  1.00  0.070          N  
ATOM   5204  CA  ALA A 335      23.254  11.886 -13.033  1.00  0.080          C  
ATOM   5205  C   ALA A 335      24.563  11.116 -12.785  1.00  0.090          C  
ATOM   5206  O   ALA A 335      25.023  10.976 -11.649  1.00  0.100          O  
ATOM   5207  CB  ALA A 335      22.088  10.917 -13.123  1.00  0.110          C  
ATOM   5208  H   ALA A 335      22.704  12.545 -15.026  1.00  0.080          H  
ATOM   5209  HA  ALA A 335      23.090  12.582 -12.208  1.00  0.100          H  
ATOM   5210 1HB  ALA A 335      22.006  10.360 -12.191  1.00  0.130          H  
ATOM   5211 2HB  ALA A 335      21.166  11.463 -13.299  1.00  0.130          H  
ATOM   5212 3HB  ALA A 335      22.261  10.226 -13.941  1.00  0.130          H  
ATOM   5213  N   ALA A 336      25.189  10.664 -13.877  1.00  0.080          N  
ATOM   5214  CA  ALA A 336      26.454   9.941 -13.907  1.00  0.090          C  
ATOM   5215  C   ALA A 336      27.619  10.743 -13.323  1.00  0.090          C  
ATOM   5216  O   ALA A 336      28.639  10.169 -12.943  1.00  0.100          O  
ATOM   5217  CB  ALA A 336      26.798   9.571 -15.337  1.00  0.120          C  
ATOM   5218  H   ALA A 336      24.713  10.769 -14.775  1.00  0.100          H  
ATOM   5219  HA  ALA A 336      26.334   9.034 -13.316  1.00  0.110          H  
ATOM   5220 1HB  ALA A 336      27.725   9.002 -15.353  1.00  0.150          H  
ATOM   5221 2HB  ALA A 336      25.995   8.972 -15.761  1.00  0.150          H  
ATOM   5222 3HB  ALA A 336      26.920  10.481 -15.921  1.00  0.150          H  
ATOM   5223  N   LEU A 337      27.507  12.074 -13.311  1.00  0.090          N  
ATOM   5224  CA  LEU A 337      28.554  12.957 -12.823  1.00  0.090          C  
ATOM   5225  C   LEU A 337      28.346  13.238 -11.354  1.00  0.100          C  
ATOM   5226  O   LEU A 337      29.111  13.986 -10.740  1.00  0.100          O  
ATOM   5227  CB  LEU A 337      28.511  14.305 -13.552  1.00  0.130          C  
ATOM   5228  CG  LEU A 337      28.718  14.294 -15.062  1.00  0.130          C  
ATOM   5229  CD1 LEU A 337      28.497  15.707 -15.579  1.00  0.130          C  
ATOM   5230  CD2 LEU A 337      30.115  13.789 -15.417  1.00  0.130          C  
ATOM   5231  H   LEU A 337      26.631  12.513 -13.587  1.00  0.110          H  
ATOM   5232  HA  LEU A 337      29.518  12.473 -12.946  1.00  0.110          H  
ATOM   5233 1HB  LEU A 337      27.537  14.756 -13.361  1.00  0.150          H  
ATOM   5234 2HB  LEU A 337      29.270  14.953 -13.118  1.00  0.150          H  
ATOM   5235  HG  LEU A 337      27.982  13.647 -15.520  1.00  0.150          H  
ATOM   5236 1HD1 LEU A 337      28.620  15.709 -16.659  1.00  0.150          H  
ATOM   5237 2HD1 LEU A 337      27.487  16.029 -15.323  1.00  0.150          H  
ATOM   5238 3HD1 LEU A 337      29.223  16.379 -15.124  1.00  0.150          H  
ATOM   5239 1HD2 LEU A 337      30.234  13.797 -16.501  1.00  0.150          H  
ATOM   5240 2HD2 LEU A 337      30.866  14.436 -14.965  1.00  0.150          H  
ATOM   5241 3HD2 LEU A 337      30.247  12.773 -15.056  1.00  0.150          H  
ATOM   5242  N   GLY A 338      27.284  12.671 -10.789  1.00  0.100          N  
ATOM   5243  CA  GLY A 338      26.952  12.918  -9.415  1.00  0.110          C  
ATOM   5244  C   GLY A 338      26.167  14.207  -9.246  1.00  0.090          C  
ATOM   5245  O   GLY A 338      26.149  14.757  -8.145  1.00  0.100          O  
ATOM   5246  H   GLY A 338      26.676  12.039 -11.313  1.00  0.120          H  
ATOM   5247 1HA  GLY A 338      26.361  12.081  -9.042  1.00  0.130          H  
ATOM   5248 2HA  GLY A 338      27.863  12.958  -8.821  1.00  0.130          H  
ATOM   5249  N   ILE A 339      25.547  14.723 -10.321  1.00  0.070          N  
ATOM   5250  CA  ILE A 339      24.794  15.961 -10.222  1.00  0.070          C  
ATOM   5251  C   ILE A 339      23.294  15.755 -10.253  1.00  0.090          C  
ATOM   5252  O   ILE A 339      22.725  15.298 -11.244  1.00  0.150          O  
ATOM   5253  CB  ILE A 339      25.219  16.952 -11.330  1.00  0.100          C  
ATOM   5254  CG1 ILE A 339      26.717  17.339 -11.111  1.00  0.100          C  
ATOM   5255  CG2 ILE A 339      24.242  18.171 -11.420  1.00  0.100          C  
ATOM   5256  CD1 ILE A 339      27.357  18.155 -12.236  1.00  0.100          C  
ATOM   5257  H   ILE A 339      25.533  14.250 -11.233  1.00  0.080          H  
ATOM   5258  HA  ILE A 339      25.036  16.430  -9.272  1.00  0.080          H  
ATOM   5259  HB  ILE A 339      25.203  16.425 -12.271  1.00  0.120          H  
ATOM   5260 1HG1 ILE A 339      26.793  17.909 -10.186  1.00  0.120          H  
ATOM   5261 2HG1 ILE A 339      27.298  16.419 -11.000  1.00  0.120          H  
ATOM   5262 1HG2 ILE A 339      24.547  18.837 -12.222  1.00  0.120          H  
ATOM   5263 2HG2 ILE A 339      23.221  17.834 -11.626  1.00  0.120          H  
ATOM   5264 3HG2 ILE A 339      24.246  18.699 -10.506  1.00  0.120          H  
ATOM   5265 1HD1 ILE A 339      28.399  18.363 -11.984  1.00  0.120          H  
ATOM   5266 2HD1 ILE A 339      27.317  17.591 -13.165  1.00  0.120          H  
ATOM   5267 3HD1 ILE A 339      26.833  19.100 -12.364  1.00  0.120          H  
ATOM   5268  N   PHE A 340      22.658  16.163  -9.160  1.00  0.080          N  
ATOM   5269  CA  PHE A 340      21.225  16.070  -9.010  1.00  0.120          C  
ATOM   5270  C   PHE A 340      20.730  17.498  -8.660  1.00  0.130          C  
ATOM   5271  O   PHE A 340      21.328  18.133  -7.788  1.00  0.160          O  
ATOM   5272  CB  PHE A 340      20.862  15.025  -7.953  1.00  0.150          C  
ATOM   5273  CG  PHE A 340      19.410  14.814  -7.853  1.00  0.150          C  
ATOM   5274  CD1 PHE A 340      18.745  14.156  -8.867  1.00  0.150          C  
ATOM   5275  CD2 PHE A 340      18.699  15.256  -6.786  1.00  0.150          C  
ATOM   5276  CE1 PHE A 340      17.394  13.988  -8.812  1.00  0.150          C  
ATOM   5277  CE2 PHE A 340      17.342  15.073  -6.726  1.00  0.150          C  
ATOM   5278  CZ  PHE A 340      16.700  14.448  -7.744  1.00  0.150          C  
ATOM   5279  H   PHE A 340      23.214  16.487  -8.372  1.00  0.100          H  
ATOM   5280  HA  PHE A 340      20.823  15.707  -9.934  1.00  0.140          H  
ATOM   5281 1HB  PHE A 340      21.335  14.075  -8.199  1.00  0.180          H  
ATOM   5282 2HB  PHE A 340      21.240  15.339  -6.976  1.00  0.180          H  
ATOM   5283  HD1 PHE A 340      19.306  13.789  -9.732  1.00  0.180          H  
ATOM   5284  HD2 PHE A 340      19.223  15.766  -5.980  1.00  0.180          H  
ATOM   5285  HE1 PHE A 340      16.875  13.497  -9.623  1.00  0.180          H  
ATOM   5286  HE2 PHE A 340      16.775  15.437  -5.872  1.00  0.180          H  
ATOM   5287  HZ  PHE A 340      15.628  14.318  -7.703  1.00  0.180          H  
ATOM   5288  N   PRO A 341      19.663  18.022  -9.311  1.00  0.160          N  
ATOM   5289  CA  PRO A 341      18.740  17.430 -10.259  1.00  0.160          C  
ATOM   5290  C   PRO A 341      19.508  17.094 -11.508  1.00  0.130          C  
ATOM   5291  O   PRO A 341      20.368  17.867 -11.915  1.00  0.270          O  
ATOM   5292  CB  PRO A 341      17.754  18.568 -10.511  1.00  0.240          C  
ATOM   5293  CG  PRO A 341      18.516  19.811 -10.261  1.00  0.240          C  
ATOM   5294  CD  PRO A 341      19.507  19.476  -9.210  1.00  0.240          C  
ATOM   5295  HA  PRO A 341      18.233  16.566  -9.833  1.00  0.190          H  
ATOM   5296 1HB  PRO A 341      17.398  18.495 -11.495  1.00  0.290          H  
ATOM   5297 2HB  PRO A 341      16.906  18.505  -9.876  1.00  0.290          H  
ATOM   5298 1HG  PRO A 341      19.008  20.140 -11.188  1.00  0.290          H  
ATOM   5299 2HG  PRO A 341      17.844  20.623  -9.960  1.00  0.290          H  
ATOM   5300 1HD  PRO A 341      20.405  19.954  -9.518  1.00  0.290          H  
ATOM   5301 2HD  PRO A 341      19.207  19.799  -8.240  1.00  0.290          H  
ATOM   5302  N   ALA A 342      19.149  16.045 -12.213  1.00  0.110          N  
ATOM   5303  CA  ALA A 342      19.955  15.721 -13.378  1.00  0.090          C  
ATOM   5304  C   ALA A 342      19.241  16.189 -14.599  1.00  0.090          C  
ATOM   5305  O   ALA A 342      18.885  15.406 -15.469  1.00  0.150          O  
ATOM   5306  CB  ALA A 342      20.195  14.223 -13.441  1.00  0.130          C  
ATOM   5307  H   ALA A 342      18.391  15.440 -11.924  1.00  0.130          H  
ATOM   5308  HA  ALA A 342      20.912  16.236 -13.310  1.00  0.110          H  
ATOM   5309 1HB  ALA A 342      20.793  13.986 -14.312  1.00  0.160          H  
ATOM   5310 2HB  ALA A 342      20.725  13.914 -12.538  1.00  0.160          H  
ATOM   5311 3HB  ALA A 342      19.240  13.697 -13.504  1.00  0.160          H  
ATOM   5312  N   ILE A 343      19.046  17.495 -14.638  1.00  0.090          N  
ATOM   5313  CA  ILE A 343      18.280  18.173 -15.676  1.00  0.080          C  
ATOM   5314  C   ILE A 343      19.213  18.716 -16.705  1.00  0.080          C  
ATOM   5315  O   ILE A 343      20.161  19.415 -16.366  1.00  0.080          O  
ATOM   5316  CB  ILE A 343      17.418  19.322 -15.105  1.00  0.120          C  
ATOM   5317  CG1 ILE A 343      16.395  18.789 -14.109  1.00  0.120          C  
ATOM   5318  CG2 ILE A 343      16.679  20.020 -16.273  1.00  0.120          C  
ATOM   5319  CD1 ILE A 343      15.725  19.854 -13.223  1.00  0.120          C  
ATOM   5320  H   ILE A 343      19.496  18.016 -13.877  1.00  0.110          H  
ATOM   5321  HA  ILE A 343      17.630  17.465 -16.172  1.00  0.100          H  
ATOM   5322  HB  ILE A 343      18.056  20.012 -14.575  1.00  0.140          H  
ATOM   5323 1HG1 ILE A 343      15.614  18.307 -14.666  1.00  0.140          H  
ATOM   5324 2HG1 ILE A 343      16.876  18.048 -13.502  1.00  0.140          H  
ATOM   5325 1HG2 ILE A 343      16.063  20.830 -15.913  1.00  0.140          H  
ATOM   5326 2HG2 ILE A 343      17.390  20.431 -16.985  1.00  0.140          H  
ATOM   5327 3HG2 ILE A 343      16.047  19.290 -16.782  1.00  0.140          H  
ATOM   5328 1HD1 ILE A 343      15.007  19.372 -12.561  1.00  0.140          H  
ATOM   5329 2HD1 ILE A 343      16.480  20.359 -12.628  1.00  0.140          H  
ATOM   5330 3HD1 ILE A 343      15.206  20.586 -13.828  1.00  0.140          H  
ATOM   5331  N   ASN A 344      18.959  18.385 -17.963  1.00  0.100          N  
ATOM   5332  CA  ASN A 344      19.804  18.851 -19.037  1.00  0.130          C  
ATOM   5333  C   ASN A 344      19.358  20.269 -19.415  1.00  0.090          C  
ATOM   5334  O   ASN A 344      18.290  20.442 -20.043  1.00  0.150          O  
ATOM   5335  CB  ASN A 344      19.815  17.902 -20.216  1.00  0.170          C  
ATOM   5336  CG  ASN A 344      20.817  18.324 -21.291  1.00  0.170          C  
ATOM   5337  OD1 ASN A 344      20.994  19.532 -21.610  1.00  0.170          O  
ATOM   5338  ND2 ASN A 344      21.524  17.339 -21.844  1.00  0.170          N  
ATOM   5339  H   ASN A 344      18.143  17.802 -18.157  1.00  0.120          H  
ATOM   5340  HA  ASN A 344      20.802  18.864 -18.660  1.00  0.160          H  
ATOM   5341 1HB  ASN A 344      20.082  16.917 -19.869  1.00  0.200          H  
ATOM   5342 2HB  ASN A 344      18.817  17.831 -20.653  1.00  0.200          H  
ATOM   5343 1HD2 ASN A 344      22.202  17.543 -22.550  1.00  0.200          H  
ATOM   5344 2HD2 ASN A 344      21.399  16.350 -21.564  1.00  0.200          H  
ATOM   5345  N   PRO A 345      20.172  21.296 -19.071  1.00  0.090          N  
ATOM   5346  CA  PRO A 345      19.884  22.705 -19.179  1.00  0.160          C  
ATOM   5347  C   PRO A 345      19.638  23.142 -20.608  1.00  0.190          C  
ATOM   5348  O   PRO A 345      19.091  24.225 -20.818  1.00  0.300          O  
ATOM   5349  CB  PRO A 345      21.142  23.359 -18.583  1.00  0.240          C  
ATOM   5350  CG  PRO A 345      22.239  22.351 -18.764  1.00  0.240          C  
ATOM   5351  CD  PRO A 345      21.591  21.032 -18.629  1.00  0.240          C  
ATOM   5352  HA  PRO A 345      19.003  22.931 -18.558  1.00  0.190          H  
ATOM   5353 1HB  PRO A 345      21.347  24.312 -19.089  1.00  0.290          H  
ATOM   5354 2HB  PRO A 345      20.974  23.589 -17.524  1.00  0.290          H  
ATOM   5355 1HG  PRO A 345      22.739  22.478 -19.732  1.00  0.290          H  
ATOM   5356 2HG  PRO A 345      23.006  22.499 -17.989  1.00  0.290          H  
ATOM   5357 1HD  PRO A 345      22.122  20.360 -19.319  1.00  0.290          H  
ATOM   5358 2HD  PRO A 345      21.654  20.713 -17.588  1.00  0.290          H  
ATOM   5359  N   LEU A 346      20.070  22.343 -21.604  1.00  0.130          N  
ATOM   5360  CA  LEU A 346      19.816  22.791 -22.957  1.00  0.180          C  
ATOM   5361  C   LEU A 346      19.040  21.793 -23.780  1.00  0.300          C  
ATOM   5362  O   LEU A 346      19.173  21.749 -25.003  1.00  0.770          O  
ATOM   5363  CB  LEU A 346      21.126  23.084 -23.691  1.00  0.230          C  
ATOM   5364  CG  LEU A 346      21.769  24.420 -23.413  1.00  0.230          C  
ATOM   5365  CD1 LEU A 346      22.629  24.357 -22.198  1.00  0.230          C  
ATOM   5366  CD2 LEU A 346      22.581  24.810 -24.581  1.00  0.230          C  
ATOM   5367  H   LEU A 346      20.511  21.433 -21.446  1.00  0.160          H  
ATOM   5368  HA  LEU A 346      19.227  23.704 -22.921  1.00  0.220          H  
ATOM   5369 1HB  LEU A 346      21.841  22.306 -23.427  1.00  0.280          H  
ATOM   5370 2HB  LEU A 346      20.953  23.030 -24.762  1.00  0.280          H  
ATOM   5371  HG  LEU A 346      20.994  25.162 -23.246  1.00  0.280          H  
ATOM   5372 1HD1 LEU A 346      23.054  25.311 -22.059  1.00  0.280          H  
ATOM   5373 2HD1 LEU A 346      22.065  24.105 -21.344  1.00  0.280          H  
ATOM   5374 3HD1 LEU A 346      23.419  23.623 -22.341  1.00  0.280          H  
ATOM   5375 1HD2 LEU A 346      23.022  25.770 -24.384  1.00  0.280          H  
ATOM   5376 2HD2 LEU A 346      23.366  24.071 -24.747  1.00  0.280          H  
ATOM   5377 3HD2 LEU A 346      21.956  24.875 -25.471  1.00  0.280          H  
ATOM   5378  N   GLU A 347      18.121  21.092 -23.134  1.00  0.140          N  
ATOM   5379  CA  GLU A 347      17.161  20.267 -23.832  1.00  0.120          C  
ATOM   5380  C   GLU A 347      15.853  20.721 -23.271  1.00  0.160          C  
ATOM   5381  O   GLU A 347      14.832  20.781 -23.960  1.00  0.240          O  
ATOM   5382  CB  GLU A 347      17.386  18.758 -23.670  1.00  0.180          C  
ATOM   5383  CG  GLU A 347      18.655  18.245 -24.349  1.00  0.180          C  
ATOM   5384  CD  GLU A 347      18.827  16.748 -24.276  1.00  0.180          C  
ATOM   5385  OE1 GLU A 347      18.056  16.109 -23.608  1.00  0.180          O  
ATOM   5386  OE2 GLU A 347      19.716  16.244 -24.922  1.00  0.180          O  
ATOM   5387  H   GLU A 347      18.074  21.124 -22.109  1.00  0.170          H  
ATOM   5388  HA  GLU A 347      17.178  20.500 -24.896  1.00  0.140          H  
ATOM   5389 1HB  GLU A 347      17.452  18.517 -22.608  1.00  0.210          H  
ATOM   5390 2HB  GLU A 347      16.534  18.214 -24.076  1.00  0.210          H  
ATOM   5391 1HG  GLU A 347      18.628  18.544 -25.396  1.00  0.210          H  
ATOM   5392 2HG  GLU A 347      19.513  18.730 -23.896  1.00  0.210          H  
ATOM   5393  N   SER A 348      15.931  21.067 -21.995  1.00  0.130          N  
ATOM   5394  CA  SER A 348      14.789  21.506 -21.221  1.00  0.140          C  
ATOM   5395  C   SER A 348      14.362  22.897 -21.710  1.00  0.110          C  
ATOM   5396  O   SER A 348      15.197  23.663 -22.200  1.00  0.130          O  
ATOM   5397  CB  SER A 348      15.179  21.543 -19.761  1.00  0.190          C  
ATOM   5398  OG  SER A 348      15.590  20.290 -19.306  1.00  0.190          O  
ATOM   5399  H   SER A 348      16.836  20.978 -21.522  1.00  0.160          H  
ATOM   5400  HA  SER A 348      13.963  20.808 -21.366  1.00  0.170          H  
ATOM   5401 1HB  SER A 348      15.955  22.287 -19.582  1.00  0.230          H  
ATOM   5402 2HB  SER A 348      14.338  21.808 -19.226  1.00  0.230          H  
ATOM   5403  HG  SER A 348      16.533  20.220 -19.589  1.00  0.230          H  
ATOM   5404  N   THR A 349      13.074  23.219 -21.608  1.00  0.090          N  
ATOM   5405  CA  THR A 349      12.602  24.561 -21.979  1.00  0.080          C  
ATOM   5406  C   THR A 349      11.284  24.977 -21.334  1.00  0.080          C  
ATOM   5407  O   THR A 349      10.702  24.250 -20.522  1.00  0.140          O  
ATOM   5408  CB  THR A 349      12.470  24.720 -23.498  1.00  0.120          C  
ATOM   5409  OG1 THR A 349      12.240  26.108 -23.801  1.00  0.120          O  
ATOM   5410  CG2 THR A 349      11.322  23.871 -24.022  1.00  0.120          C  
ATOM   5411  H   THR A 349      12.442  22.528 -21.199  1.00  0.110          H  
ATOM   5412  HA  THR A 349      13.357  25.275 -21.648  1.00  0.100          H  
ATOM   5413  HB  THR A 349      13.399  24.402 -23.975  1.00  0.140          H  
ATOM   5414  HG1 THR A 349      12.372  26.250 -24.749  1.00  0.140          H  
ATOM   5415 1HG2 THR A 349      11.251  23.988 -25.100  1.00  0.140          H  
ATOM   5416 2HG2 THR A 349      11.531  22.841 -23.779  1.00  0.140          H  
ATOM   5417 3HG2 THR A 349      10.378  24.162 -23.572  1.00  0.140          H  
ATOM   5418  N   SER A 350      10.815  26.163 -21.708  1.00  0.090          N  
ATOM   5419  CA  SER A 350       9.563  26.718 -21.187  1.00  0.090          C  
ATOM   5420  C   SER A 350       8.989  27.855 -22.007  1.00  0.110          C  
ATOM   5421  O   SER A 350       9.716  28.752 -22.454  1.00  0.120          O  
ATOM   5422  CB  SER A 350       9.720  27.192 -19.761  1.00  0.130          C  
ATOM   5423  OG  SER A 350       8.545  27.834 -19.334  1.00  0.130          O  
ATOM   5424  H   SER A 350      11.360  26.678 -22.401  1.00  0.110          H  
ATOM   5425  HA  SER A 350       8.821  25.923 -21.192  1.00  0.110          H  
ATOM   5426 1HB  SER A 350       9.917  26.340 -19.111  1.00  0.150          H  
ATOM   5427 2HB  SER A 350      10.563  27.871 -19.686  1.00  0.150          H  
ATOM   5428  HG  SER A 350       8.581  27.836 -18.340  1.00  0.150          H  
ATOM   5429  N   ARG A 351       7.655  27.866 -22.129  1.00  0.110          N  
ATOM   5430  CA  ARG A 351       6.936  28.930 -22.827  1.00  0.140          C  
ATOM   5431  C   ARG A 351       7.103  30.276 -22.139  1.00  0.130          C  
ATOM   5432  O   ARG A 351       6.803  31.317 -22.722  1.00  0.130          O  
ATOM   5433  CB  ARG A 351       5.437  28.669 -22.911  1.00  0.180          C  
ATOM   5434  CG  ARG A 351       4.663  28.784 -21.581  1.00  0.180          C  
ATOM   5435  CD  ARG A 351       3.218  28.544 -21.774  1.00  0.180          C  
ATOM   5436  NE  ARG A 351       2.595  29.621 -22.536  1.00  0.180          N  
ATOM   5437  CZ  ARG A 351       1.341  29.601 -23.044  1.00  0.180          C  
ATOM   5438  NH1 ARG A 351       0.561  28.544 -22.886  1.00  0.180          N  
ATOM   5439  NH2 ARG A 351       0.891  30.659 -23.711  1.00  0.180          N  
ATOM   5440  H   ARG A 351       7.121  27.084 -21.734  1.00  0.130          H  
ATOM   5441  HA  ARG A 351       7.333  29.005 -23.838  1.00  0.170          H  
ATOM   5442 1HB  ARG A 351       4.991  29.357 -23.624  1.00  0.220          H  
ATOM   5443 2HB  ARG A 351       5.272  27.656 -23.284  1.00  0.220          H  
ATOM   5444 1HG  ARG A 351       5.047  28.062 -20.861  1.00  0.220          H  
ATOM   5445 2HG  ARG A 351       4.757  29.784 -21.175  1.00  0.220          H  
ATOM   5446 1HD  ARG A 351       3.080  27.610 -22.318  1.00  0.220          H  
ATOM   5447 2HD  ARG A 351       2.725  28.482 -20.804  1.00  0.220          H  
ATOM   5448  HE  ARG A 351       3.145  30.457 -22.686  1.00  0.220          H  
ATOM   5449 1HH1 ARG A 351       0.890  27.701 -22.373  1.00  0.220          H  
ATOM   5450 2HH1 ARG A 351      -0.370  28.540 -23.267  1.00  0.220          H  
ATOM   5451 1HH2 ARG A 351       1.485  31.469 -23.834  1.00  0.220          H  
ATOM   5452 2HH2 ARG A 351      -0.044  30.657 -24.095  1.00  0.220          H  
ATOM   5453  N   LEU A 352       7.517  30.262 -20.870  1.00  0.140          N  
ATOM   5454  CA  LEU A 352       7.662  31.486 -20.114  1.00  0.130          C  
ATOM   5455  C   LEU A 352       9.042  32.097 -20.239  1.00  0.100          C  
ATOM   5456  O   LEU A 352       9.304  33.142 -19.650  1.00  0.130          O  
ATOM   5457  CB  LEU A 352       7.451  31.265 -18.612  1.00  0.190          C  
ATOM   5458  CG  LEU A 352       6.100  30.734 -18.102  1.00  0.190          C  
ATOM   5459  CD1 LEU A 352       6.226  30.670 -16.591  1.00  0.190          C  
ATOM   5460  CD2 LEU A 352       4.916  31.600 -18.526  1.00  0.190          C  
ATOM   5461  H   LEU A 352       7.767  29.373 -20.435  1.00  0.170          H  
ATOM   5462  HA  LEU A 352       6.943  32.211 -20.489  1.00  0.160          H  
ATOM   5463 1HB  LEU A 352       8.188  30.524 -18.309  1.00  0.220          H  
ATOM   5464 2HB  LEU A 352       7.683  32.179 -18.079  1.00  0.220          H  
ATOM   5465  HG  LEU A 352       5.945  29.726 -18.486  1.00  0.220          H  
ATOM   5466 1HD1 LEU A 352       5.359  30.313 -16.157  1.00  0.220          H  
ATOM   5467 2HD1 LEU A 352       7.044  30.027 -16.315  1.00  0.220          H  
ATOM   5468 3HD1 LEU A 352       6.401  31.662 -16.216  1.00  0.220          H  
ATOM   5469 1HD2 LEU A 352       4.005  31.189 -18.142  1.00  0.220          H  
ATOM   5470 2HD2 LEU A 352       5.025  32.573 -18.125  1.00  0.220          H  
ATOM   5471 3HD2 LEU A 352       4.849  31.648 -19.608  1.00  0.220          H  
ATOM   5472  N   LEU A 353       9.972  31.475 -20.961  1.00  0.080          N  
ATOM   5473  CA  LEU A 353      11.307  32.064 -20.979  1.00  0.080          C  
ATOM   5474  C   LEU A 353      11.397  33.176 -22.025  1.00  0.080          C  
ATOM   5475  O   LEU A 353      11.977  33.024 -23.100  1.00  0.090          O  
ATOM   5476  CB  LEU A 353      12.378  30.980 -21.211  1.00  0.110          C  
ATOM   5477  CG  LEU A 353      13.878  31.411 -20.999  1.00  0.110          C  
ATOM   5478  CD1 LEU A 353      14.107  31.848 -19.540  1.00  0.110          C  
ATOM   5479  CD2 LEU A 353      14.802  30.232 -21.331  1.00  0.110          C  
ATOM   5480  H   LEU A 353       9.767  30.620 -21.491  1.00  0.100          H  
ATOM   5481  HA  LEU A 353      11.475  32.511 -20.006  1.00  0.100          H  
ATOM   5482 1HB  LEU A 353      12.173  30.146 -20.538  1.00  0.130          H  
ATOM   5483 2HB  LEU A 353      12.277  30.612 -22.233  1.00  0.130          H  
ATOM   5484  HG  LEU A 353      14.111  32.241 -21.649  1.00  0.130          H  
ATOM   5485 1HD1 LEU A 353      15.132  32.135 -19.421  1.00  0.130          H  
ATOM   5486 2HD1 LEU A 353      13.491  32.696 -19.275  1.00  0.130          H  
ATOM   5487 3HD1 LEU A 353      13.886  31.013 -18.868  1.00  0.130          H  
ATOM   5488 1HD2 LEU A 353      15.846  30.529 -21.192  1.00  0.130          H  
ATOM   5489 2HD2 LEU A 353      14.575  29.391 -20.672  1.00  0.130          H  
ATOM   5490 3HD2 LEU A 353      14.650  29.929 -22.367  1.00  0.130          H  
ATOM   5491  N   ASP A 354      10.820  34.309 -21.655  1.00  0.090          N  
ATOM   5492  CA  ASP A 354      10.681  35.513 -22.472  1.00  0.110          C  
ATOM   5493  C   ASP A 354      10.680  36.754 -21.571  1.00  0.120          C  
ATOM   5494  O   ASP A 354       9.930  36.774 -20.593  1.00  0.110          O  
ATOM   5495  CB  ASP A 354       9.370  35.478 -23.275  1.00  0.150          C  
ATOM   5496  CG  ASP A 354       9.222  36.638 -24.311  1.00  0.150          C  
ATOM   5497  OD1 ASP A 354       9.129  37.809 -23.906  1.00  0.150          O  
ATOM   5498  OD2 ASP A 354       9.201  36.354 -25.486  1.00  0.150          O  
ATOM   5499  H   ASP A 354      10.355  34.240 -20.747  1.00  0.110          H  
ATOM   5500  HA  ASP A 354      11.503  35.524 -23.176  1.00  0.130          H  
ATOM   5501 1HB  ASP A 354       9.310  34.529 -23.815  1.00  0.180          H  
ATOM   5502 2HB  ASP A 354       8.522  35.505 -22.587  1.00  0.180          H  
ATOM   5503  N   PRO A 355      11.473  37.809 -21.849  1.00  0.170          N  
ATOM   5504  CA  PRO A 355      11.553  39.030 -21.060  1.00  0.210          C  
ATOM   5505  C   PRO A 355      10.184  39.627 -20.697  1.00  0.240          C  
ATOM   5506  O   PRO A 355      10.020  40.172 -19.604  1.00  0.330          O  
ATOM   5507  CB  PRO A 355      12.296  39.977 -22.008  1.00  0.320          C  
ATOM   5508  CG  PRO A 355      13.161  39.078 -22.838  1.00  0.320          C  
ATOM   5509  CD  PRO A 355      12.326  37.840 -23.071  1.00  0.320          C  
ATOM   5510  HA  PRO A 355      12.149  38.832 -20.155  1.00  0.250          H  
ATOM   5511 1HB  PRO A 355      11.574  40.551 -22.609  1.00  0.380          H  
ATOM   5512 2HB  PRO A 355      12.873  40.706 -21.424  1.00  0.380          H  
ATOM   5513 1HG  PRO A 355      13.446  39.582 -23.775  1.00  0.380          H  
ATOM   5514 2HG  PRO A 355      14.079  38.877 -22.305  1.00  0.380          H  
ATOM   5515 1HD  PRO A 355      11.714  37.951 -23.981  1.00  0.380          H  
ATOM   5516 2HD  PRO A 355      12.999  36.997 -23.131  1.00  0.380          H  
ATOM   5517  N   SER A 356       9.165  39.473 -21.566  1.00  0.230          N  
ATOM   5518  CA  SER A 356       7.833  40.024 -21.286  1.00  0.250          C  
ATOM   5519  C   SER A 356       7.091  39.278 -20.170  1.00  0.230          C  
ATOM   5520  O   SER A 356       6.033  39.714 -19.707  1.00  0.260          O  
ATOM   5521  CB  SER A 356       6.994  40.007 -22.548  1.00  0.340          C  
ATOM   5522  OG  SER A 356       6.714  38.694 -22.951  1.00  0.340          O  
ATOM   5523  H   SER A 356       9.273  38.985 -22.469  1.00  0.280          H  
ATOM   5524  HA  SER A 356       7.959  41.060 -20.972  1.00  0.300          H  
ATOM   5525 1HB  SER A 356       6.063  40.539 -22.365  1.00  0.410          H  
ATOM   5526 2HB  SER A 356       7.522  40.527 -23.344  1.00  0.410          H  
ATOM   5527  HG  SER A 356       7.529  38.372 -23.391  1.00  0.410          H  
ATOM   5528  N   VAL A 357       7.648  38.150 -19.756  1.00  0.190          N  
ATOM   5529  CA  VAL A 357       7.105  37.287 -18.734  1.00  0.190          C  
ATOM   5530  C   VAL A 357       7.983  37.281 -17.485  1.00  0.170          C  
ATOM   5531  O   VAL A 357       7.478  37.367 -16.365  1.00  0.180          O  
ATOM   5532  CB  VAL A 357       6.993  35.859 -19.276  1.00  0.270          C  
ATOM   5533  CG1 VAL A 357       6.501  34.941 -18.218  1.00  0.270          C  
ATOM   5534  CG2 VAL A 357       6.079  35.835 -20.493  1.00  0.270          C  
ATOM   5535  H   VAL A 357       8.524  37.873 -20.186  1.00  0.230          H  
ATOM   5536  HA  VAL A 357       6.112  37.647 -18.464  1.00  0.230          H  
ATOM   5537  HB  VAL A 357       7.984  35.510 -19.567  1.00  0.320          H  
ATOM   5538 1HG1 VAL A 357       6.478  33.991 -18.659  1.00  0.320          H  
ATOM   5539 2HG1 VAL A 357       7.168  34.924 -17.362  1.00  0.320          H  
ATOM   5540 3HG1 VAL A 357       5.503  35.234 -17.888  1.00  0.320          H  
ATOM   5541 1HG2 VAL A 357       6.019  34.817 -20.881  1.00  0.320          H  
ATOM   5542 2HG2 VAL A 357       5.094  36.175 -20.208  1.00  0.320          H  
ATOM   5543 3HG2 VAL A 357       6.479  36.493 -21.266  1.00  0.320          H  
ATOM   5544  N   VAL A 358       9.297  37.121 -17.688  1.00  0.150          N  
ATOM   5545  CA  VAL A 358      10.232  36.953 -16.575  1.00  0.170          C  
ATOM   5546  C   VAL A 358      11.116  38.153 -16.248  1.00  0.330          C  
ATOM   5547  O   VAL A 358      11.787  38.148 -15.221  1.00  1.160          O  
ATOM   5548  CB  VAL A 358      11.176  35.743 -16.843  1.00  0.230          C  
ATOM   5549  CG1 VAL A 358      10.384  34.469 -17.001  1.00  0.230          C  
ATOM   5550  CG2 VAL A 358      12.031  35.980 -18.116  1.00  0.230          C  
ATOM   5551  H   VAL A 358       9.626  37.077 -18.652  1.00  0.180          H  
ATOM   5552  HA  VAL A 358       9.653  36.743 -15.686  1.00  0.200          H  
ATOM   5553  HB  VAL A 358      11.826  35.617 -15.992  1.00  0.280          H  
ATOM   5554 1HG1 VAL A 358      11.063  33.642 -17.179  1.00  0.280          H  
ATOM   5555 2HG1 VAL A 358       9.819  34.271 -16.120  1.00  0.280          H  
ATOM   5556 3HG1 VAL A 358       9.720  34.579 -17.835  1.00  0.280          H  
ATOM   5557 1HG2 VAL A 358      12.688  35.135 -18.280  1.00  0.280          H  
ATOM   5558 2HG2 VAL A 358      11.403  36.082 -18.944  1.00  0.280          H  
ATOM   5559 3HG2 VAL A 358      12.627  36.870 -18.007  1.00  0.280          H  
ATOM   5560  N   GLY A 359      11.129  39.187 -17.072  1.00  0.470          N  
ATOM   5561  CA  GLY A 359      11.985  40.321 -16.826  1.00  0.310          C  
ATOM   5562  C   GLY A 359      13.258  40.135 -17.621  1.00  0.240          C  
ATOM   5563  O   GLY A 359      13.785  39.022 -17.742  1.00  0.300          O  
ATOM   5564  H   GLY A 359      10.557  39.236 -17.913  1.00  0.560          H  
ATOM   5565 1HA  GLY A 359      11.478  41.235 -17.142  1.00  0.370          H  
ATOM   5566 2HA  GLY A 359      12.204  40.408 -15.763  1.00  0.370          H  
ATOM   5567  N   ILE A 360      13.790  41.226 -18.145  1.00  0.170          N  
ATOM   5568  CA  ILE A 360      14.982  41.118 -18.963  1.00  0.160          C  
ATOM   5569  C   ILE A 360      16.195  40.591 -18.204  1.00  0.130          C  
ATOM   5570  O   ILE A 360      17.036  39.918 -18.792  1.00  0.200          O  
ATOM   5571  CB  ILE A 360      15.291  42.468 -19.660  1.00  0.230          C  
ATOM   5572  CG1 ILE A 360      16.374  42.296 -20.772  1.00  0.230          C  
ATOM   5573  CG2 ILE A 360      15.763  43.529 -18.642  1.00  0.230          C  
ATOM   5574  CD1 ILE A 360      15.998  41.392 -21.959  1.00  0.230          C  
ATOM   5575  H   ILE A 360      13.333  42.118 -18.009  1.00  0.200          H  
ATOM   5576  HA  ILE A 360      14.754  40.396 -19.738  1.00  0.190          H  
ATOM   5577  HB  ILE A 360      14.381  42.823 -20.141  1.00  0.270          H  
ATOM   5578 1HG1 ILE A 360      16.598  43.283 -21.170  1.00  0.270          H  
ATOM   5579 2HG1 ILE A 360      17.266  41.907 -20.318  1.00  0.270          H  
ATOM   5580 1HG2 ILE A 360      15.940  44.469 -19.165  1.00  0.270          H  
ATOM   5581 2HG2 ILE A 360      15.003  43.683 -17.884  1.00  0.270          H  
ATOM   5582 3HG2 ILE A 360      16.691  43.220 -18.165  1.00  0.270          H  
ATOM   5583 1HD1 ILE A 360      16.828  41.370 -22.665  1.00  0.270          H  
ATOM   5584 2HD1 ILE A 360      15.808  40.382 -21.625  1.00  0.270          H  
ATOM   5585 3HD1 ILE A 360      15.114  41.786 -22.455  1.00  0.270          H  
ATOM   5586  N   ASN A 361      16.309  40.901 -16.911  1.00  0.130          N  
ATOM   5587  CA  ASN A 361      17.468  40.445 -16.156  1.00  0.160          C  
ATOM   5588  C   ASN A 361      17.475  38.930 -15.994  1.00  0.150          C  
ATOM   5589  O   ASN A 361      18.529  38.293 -16.045  1.00  0.210          O  
ATOM   5590  CB  ASN A 361      17.492  41.126 -14.811  1.00  0.210          C  
ATOM   5591  CG  ASN A 361      17.836  42.581 -14.931  1.00  0.210          C  
ATOM   5592  OD1 ASN A 361      18.443  43.029 -15.912  1.00  0.210          O  
ATOM   5593  ND2 ASN A 361      17.443  43.341 -13.947  1.00  0.210          N  
ATOM   5594  H   ASN A 361      15.601  41.470 -16.470  1.00  0.160          H  
ATOM   5595  HA  ASN A 361      18.369  40.714 -16.710  1.00  0.190          H  
ATOM   5596 1HB  ASN A 361      16.518  41.027 -14.334  1.00  0.250          H  
ATOM   5597 2HB  ASN A 361      18.225  40.637 -14.168  1.00  0.250          H  
ATOM   5598 1HD2 ASN A 361      17.634  44.323 -13.968  1.00  0.250          H  
ATOM   5599 2HD2 ASN A 361      16.950  42.947 -13.170  1.00  0.250          H  
ATOM   5600  N   HIS A 362      16.289  38.349 -15.842  1.00  0.100          N  
ATOM   5601  CA  HIS A 362      16.150  36.911 -15.691  1.00  0.090          C  
ATOM   5602  C   HIS A 362      16.492  36.260 -16.996  1.00  0.080          C  
ATOM   5603  O   HIS A 362      17.324  35.345 -17.057  1.00  0.080          O  
ATOM   5604  CB  HIS A 362      14.722  36.523 -15.325  1.00  0.130          C  
ATOM   5605  CG  HIS A 362      14.497  35.042 -15.256  1.00  0.130          C  
ATOM   5606  ND1 HIS A 362      14.344  34.270 -16.380  1.00  0.130          N  
ATOM   5607  CD2 HIS A 362      14.358  34.218 -14.223  1.00  0.130          C  
ATOM   5608  CE1 HIS A 362      14.133  33.025 -16.031  1.00  0.130          C  
ATOM   5609  NE2 HIS A 362      14.130  32.954 -14.731  1.00  0.130          N  
ATOM   5610  H   HIS A 362      15.457  38.924 -15.841  1.00  0.120          H  
ATOM   5611  HA  HIS A 362      16.830  36.539 -14.928  1.00  0.110          H  
ATOM   5612 1HB  HIS A 362      14.462  36.954 -14.360  1.00  0.160          H  
ATOM   5613 2HB  HIS A 362      14.038  36.944 -16.052  1.00  0.160          H  
ATOM   5614  HD2 HIS A 362      14.409  34.517 -13.191  1.00  0.160          H  
ATOM   5615  HE1 HIS A 362      13.978  32.193 -16.700  1.00  0.160          H  
ATOM   5616  HE2 HIS A 362      13.975  32.061 -14.209  1.00  0.160          H  
ATOM   5617  N   TYR A 363      15.846  36.747 -18.054  1.00  0.070          N  
ATOM   5618  CA  TYR A 363      16.038  36.190 -19.363  1.00  0.080          C  
ATOM   5619  C   TYR A 363      17.501  36.232 -19.766  1.00  0.090          C  
ATOM   5620  O   TYR A 363      18.031  35.224 -20.236  1.00  0.100          O  
ATOM   5621  CB  TYR A 363      15.183  36.896 -20.390  1.00  0.110          C  
ATOM   5622  CG  TYR A 363      15.407  36.341 -21.729  1.00  0.110          C  
ATOM   5623  CD1 TYR A 363      14.807  35.143 -22.064  1.00  0.110          C  
ATOM   5624  CD2 TYR A 363      16.214  37.007 -22.636  1.00  0.110          C  
ATOM   5625  CE1 TYR A 363      15.014  34.607 -23.306  1.00  0.110          C  
ATOM   5626  CE2 TYR A 363      16.416  36.475 -23.876  1.00  0.110          C  
ATOM   5627  CZ  TYR A 363      15.822  35.277 -24.218  1.00  0.110          C  
ATOM   5628  OH  TYR A 363      16.025  34.743 -25.471  1.00  0.110          O  
ATOM   5629  H   TYR A 363      15.182  37.515 -17.927  1.00  0.080          H  
ATOM   5630  HA  TYR A 363      15.735  35.144 -19.328  1.00  0.100          H  
ATOM   5631 1HB  TYR A 363      14.128  36.794 -20.139  1.00  0.130          H  
ATOM   5632 2HB  TYR A 363      15.424  37.959 -20.402  1.00  0.130          H  
ATOM   5633  HD1 TYR A 363      14.171  34.628 -21.342  1.00  0.130          H  
ATOM   5634  HD2 TYR A 363      16.685  37.952 -22.363  1.00  0.130          H  
ATOM   5635  HE1 TYR A 363      14.542  33.661 -23.577  1.00  0.130          H  
ATOM   5636  HE2 TYR A 363      17.046  36.997 -24.594  1.00  0.130          H  
ATOM   5637  HH  TYR A 363      15.553  33.908 -25.543  1.00  0.130          H  
ATOM   5638  N   LYS A 364      18.159  37.397 -19.625  1.00  0.100          N  
ATOM   5639  CA  LYS A 364      19.559  37.505 -20.004  1.00  0.120          C  
ATOM   5640  C   LYS A 364      20.447  36.538 -19.240  1.00  0.110          C  
ATOM   5641  O   LYS A 364      21.344  35.942 -19.843  1.00  0.110          O  
ATOM   5642  CB  LYS A 364      20.086  38.923 -19.811  1.00  0.160          C  
ATOM   5643  CG  LYS A 364      19.622  39.919 -20.872  1.00  0.160          C  
ATOM   5644  CD  LYS A 364      20.029  41.370 -20.531  1.00  0.160          C  
ATOM   5645  CE  LYS A 364      21.546  41.600 -20.603  1.00  0.160          C  
ATOM   5646  NZ  LYS A 364      21.902  43.030 -20.367  1.00  0.160          N  
ATOM   5647  H   LYS A 364      17.680  38.224 -19.257  1.00  0.120          H  
ATOM   5648  HA  LYS A 364      19.638  37.258 -21.061  1.00  0.140          H  
ATOM   5649 1HB  LYS A 364      19.755  39.294 -18.835  1.00  0.190          H  
ATOM   5650 2HB  LYS A 364      21.169  38.891 -19.801  1.00  0.190          H  
ATOM   5651 1HG  LYS A 364      20.051  39.643 -21.835  1.00  0.190          H  
ATOM   5652 2HG  LYS A 364      18.539  39.860 -20.954  1.00  0.190          H  
ATOM   5653 1HD  LYS A 364      19.544  42.047 -21.234  1.00  0.190          H  
ATOM   5654 2HD  LYS A 364      19.678  41.611 -19.524  1.00  0.190          H  
ATOM   5655 1HE  LYS A 364      22.042  40.999 -19.848  1.00  0.190          H  
ATOM   5656 2HE  LYS A 364      21.907  41.303 -21.588  1.00  0.190          H  
ATOM   5657 1HZ  LYS A 364      22.905  43.140 -20.422  1.00  0.190          H  
ATOM   5658 2HZ  LYS A 364      21.462  43.611 -21.067  1.00  0.190          H  
ATOM   5659 3HZ  LYS A 364      21.584  43.312 -19.449  1.00  0.190          H  
ATOM   5660  N   VAL A 365      20.226  36.360 -17.929  1.00  0.100          N  
ATOM   5661  CA  VAL A 365      21.050  35.408 -17.202  1.00  0.090          C  
ATOM   5662  C   VAL A 365      20.804  34.004 -17.719  1.00  0.080          C  
ATOM   5663  O   VAL A 365      21.757  33.253 -17.913  1.00  0.080          O  
ATOM   5664  CB  VAL A 365      20.800  35.468 -15.679  1.00  0.130          C  
ATOM   5665  CG1 VAL A 365      21.524  34.316 -14.943  1.00  0.130          C  
ATOM   5666  CG2 VAL A 365      21.331  36.772 -15.145  1.00  0.130          C  
ATOM   5667  H   VAL A 365      19.515  36.914 -17.433  1.00  0.120          H  
ATOM   5668  HA  VAL A 365      22.095  35.659 -17.377  1.00  0.110          H  
ATOM   5669  HB  VAL A 365      19.724  35.390 -15.492  1.00  0.160          H  
ATOM   5670 1HG1 VAL A 365      21.324  34.405 -13.873  1.00  0.160          H  
ATOM   5671 2HG1 VAL A 365      21.173  33.356 -15.291  1.00  0.160          H  
ATOM   5672 3HG1 VAL A 365      22.595  34.385 -15.117  1.00  0.160          H  
ATOM   5673 1HG2 VAL A 365      21.144  36.820 -14.081  1.00  0.160          H  
ATOM   5674 2HG2 VAL A 365      22.400  36.832 -15.333  1.00  0.160          H  
ATOM   5675 3HG2 VAL A 365      20.837  37.600 -15.634  1.00  0.160          H  
ATOM   5676  N   ALA A 366      19.536  33.628 -17.903  1.00  0.080          N  
ATOM   5677  CA  ALA A 366      19.207  32.296 -18.382  1.00  0.080          C  
ATOM   5678  C   ALA A 366      19.803  32.031 -19.759  1.00  0.100          C  
ATOM   5679  O   ALA A 366      20.324  30.940 -20.014  1.00  0.110          O  
ATOM   5680  CB  ALA A 366      17.709  32.144 -18.440  1.00  0.110          C  
ATOM   5681  H   ALA A 366      18.775  34.287 -17.701  1.00  0.100          H  
ATOM   5682  HA  ALA A 366      19.624  31.573 -17.685  1.00  0.100          H  
ATOM   5683 1HB  ALA A 366      17.444  31.148 -18.778  1.00  0.130          H  
ATOM   5684 2HB  ALA A 366      17.277  32.318 -17.456  1.00  0.130          H  
ATOM   5685 3HB  ALA A 366      17.317  32.881 -19.136  1.00  0.130          H  
ATOM   5686  N   LEU A 367      19.769  33.043 -20.634  1.00  0.110          N  
ATOM   5687  CA  LEU A 367      20.324  32.926 -21.967  1.00  0.130          C  
ATOM   5688  C   LEU A 367      21.831  32.796 -21.882  1.00  0.130          C  
ATOM   5689  O   LEU A 367      22.414  31.952 -22.564  1.00  0.140          O  
ATOM   5690  CB  LEU A 367      19.925  34.134 -22.821  1.00  0.170          C  
ATOM   5691  CG  LEU A 367      20.453  34.174 -24.284  1.00  0.170          C  
ATOM   5692  CD1 LEU A 367      19.978  32.947 -25.070  1.00  0.170          C  
ATOM   5693  CD2 LEU A 367      19.949  35.451 -24.937  1.00  0.170          C  
ATOM   5694  H   LEU A 367      19.296  33.912 -20.378  1.00  0.130          H  
ATOM   5695  HA  LEU A 367      19.919  32.023 -22.415  1.00  0.160          H  
ATOM   5696 1HB  LEU A 367      18.835  34.184 -22.852  1.00  0.210          H  
ATOM   5697 2HB  LEU A 367      20.281  35.031 -22.316  1.00  0.210          H  
ATOM   5698  HG  LEU A 367      21.543  34.175 -24.279  1.00  0.210          H  
ATOM   5699 1HD1 LEU A 367      20.357  33.005 -26.091  1.00  0.210          H  
ATOM   5700 2HD1 LEU A 367      20.354  32.032 -24.613  1.00  0.210          H  
ATOM   5701 3HD1 LEU A 367      18.888  32.924 -25.089  1.00  0.210          H  
ATOM   5702 1HD2 LEU A 367      20.318  35.511 -25.961  1.00  0.210          H  
ATOM   5703 2HD2 LEU A 367      18.865  35.444 -24.946  1.00  0.210          H  
ATOM   5704 3HD2 LEU A 367      20.303  36.313 -24.371  1.00  0.210          H  
ATOM   5705  N   GLY A 368      22.462  33.618 -21.034  1.00  0.130          N  
ATOM   5706  CA  GLY A 368      23.898  33.597 -20.821  1.00  0.130          C  
ATOM   5707  C   GLY A 368      24.325  32.208 -20.382  1.00  0.160          C  
ATOM   5708  O   GLY A 368      25.284  31.652 -20.932  1.00  0.210          O  
ATOM   5709  H   GLY A 368      21.926  34.324 -20.525  1.00  0.160          H  
ATOM   5710 1HA  GLY A 368      24.414  33.882 -21.735  1.00  0.160          H  
ATOM   5711 2HA  GLY A 368      24.152  34.326 -20.052  1.00  0.160          H  
ATOM   5712  N   VAL A 369      23.596  31.639 -19.409  1.00  0.110          N  
ATOM   5713  CA  VAL A 369      23.874  30.301 -18.928  1.00  0.110          C  
ATOM   5714  C   VAL A 369      23.748  29.284 -20.050  1.00  0.130          C  
ATOM   5715  O   VAL A 369      24.646  28.461 -20.220  1.00  0.140          O  
ATOM   5716  CB  VAL A 369      22.952  29.946 -17.727  1.00  0.150          C  
ATOM   5717  CG1 VAL A 369      23.020  28.472 -17.385  1.00  0.150          C  
ATOM   5718  CG2 VAL A 369      23.432  30.728 -16.491  1.00  0.150          C  
ATOM   5719  H   VAL A 369      22.837  32.181 -18.985  1.00  0.130          H  
ATOM   5720  HA  VAL A 369      24.895  30.279 -18.562  1.00  0.130          H  
ATOM   5721  HB  VAL A 369      21.922  30.210 -17.966  1.00  0.180          H  
ATOM   5722 1HG1 VAL A 369      22.384  28.268 -16.525  1.00  0.180          H  
ATOM   5723 2HG1 VAL A 369      22.679  27.875 -18.225  1.00  0.180          H  
ATOM   5724 3HG1 VAL A 369      24.009  28.223 -17.160  1.00  0.180          H  
ATOM   5725 1HG2 VAL A 369      22.805  30.492 -15.643  1.00  0.180          H  
ATOM   5726 2HG2 VAL A 369      24.460  30.457 -16.260  1.00  0.180          H  
ATOM   5727 3HG2 VAL A 369      23.378  31.780 -16.688  1.00  0.180          H  
ATOM   5728  N   GLN A 370      22.688  29.329 -20.848  1.00  0.140          N  
ATOM   5729  CA  GLN A 370      22.639  28.351 -21.914  1.00  0.150          C  
ATOM   5730  C   GLN A 370      23.745  28.548 -22.954  1.00  0.150          C  
ATOM   5731  O   GLN A 370      24.326  27.567 -23.419  1.00  0.160          O  
ATOM   5732  CB  GLN A 370      21.273  28.324 -22.587  1.00  0.210          C  
ATOM   5733  CG  GLN A 370      20.200  27.742 -21.698  1.00  0.210          C  
ATOM   5734  CD  GLN A 370      18.824  27.710 -22.343  1.00  0.210          C  
ATOM   5735  OE1 GLN A 370      18.382  28.688 -22.957  1.00  0.210          O  
ATOM   5736  NE2 GLN A 370      18.139  26.576 -22.221  1.00  0.210          N  
ATOM   5737  H   GLN A 370      21.930  30.004 -20.691  1.00  0.170          H  
ATOM   5738  HA  GLN A 370      22.786  27.383 -21.457  1.00  0.180          H  
ATOM   5739 1HB  GLN A 370      20.983  29.346 -22.848  1.00  0.250          H  
ATOM   5740 2HB  GLN A 370      21.322  27.745 -23.506  1.00  0.250          H  
ATOM   5741 1HG  GLN A 370      20.472  26.728 -21.401  1.00  0.250          H  
ATOM   5742 2HG  GLN A 370      20.147  28.377 -20.831  1.00  0.250          H  
ATOM   5743 1HE2 GLN A 370      17.224  26.494 -22.621  1.00  0.250          H  
ATOM   5744 2HE2 GLN A 370      18.530  25.771 -21.715  1.00  0.250          H  
ATOM   5745  N   ASN A 371      24.068  29.791 -23.316  1.00  0.160          N  
ATOM   5746  CA  ASN A 371      25.091  30.007 -24.328  1.00  0.160          C  
ATOM   5747  C   ASN A 371      26.472  29.533 -23.879  1.00  0.150          C  
ATOM   5748  O   ASN A 371      27.222  28.946 -24.675  1.00  0.130          O  
ATOM   5749  CB  ASN A 371      25.156  31.471 -24.728  1.00  0.220          C  
ATOM   5750  CG  ASN A 371      24.003  31.928 -25.610  1.00  0.220          C  
ATOM   5751  OD1 ASN A 371      23.263  31.129 -26.197  1.00  0.220          O  
ATOM   5752  ND2 ASN A 371      23.871  33.222 -25.741  1.00  0.220          N  
ATOM   5753  H   ASN A 371      23.562  30.587 -22.921  1.00  0.190          H  
ATOM   5754  HA  ASN A 371      24.823  29.423 -25.208  1.00  0.190          H  
ATOM   5755 1HB  ASN A 371      25.153  32.080 -23.820  1.00  0.270          H  
ATOM   5756 2HB  ASN A 371      26.093  31.664 -25.245  1.00  0.270          H  
ATOM   5757 1HD2 ASN A 371      23.163  33.597 -26.340  1.00  0.270          H  
ATOM   5758 2HD2 ASN A 371      24.493  33.839 -25.261  1.00  0.270          H  
ATOM   5759  N   ILE A 372      26.800  29.727 -22.597  1.00  0.150          N  
ATOM   5760  CA  ILE A 372      28.109  29.316 -22.124  1.00  0.130          C  
ATOM   5761  C   ILE A 372      28.158  27.789 -22.049  1.00  0.130          C  
ATOM   5762  O   ILE A 372      29.178  27.182 -22.391  1.00  0.130          O  
ATOM   5763  CB  ILE A 372      28.448  30.008 -20.770  1.00  0.190          C  
ATOM   5764  CG1 ILE A 372      29.947  29.968 -20.522  1.00  0.190          C  
ATOM   5765  CG2 ILE A 372      27.719  29.377 -19.609  1.00  0.190          C  
ATOM   5766  CD1 ILE A 372      30.444  30.846 -19.397  1.00  0.190          C  
ATOM   5767  H   ILE A 372      26.163  30.249 -21.985  1.00  0.180          H  
ATOM   5768  HA  ILE A 372      28.853  29.639 -22.850  1.00  0.160          H  
ATOM   5769  HB  ILE A 372      28.140  31.053 -20.837  1.00  0.230          H  
ATOM   5770 1HG1 ILE A 372      30.248  28.948 -20.315  1.00  0.230          H  
ATOM   5771 2HG1 ILE A 372      30.436  30.303 -21.430  1.00  0.230          H  
ATOM   5772 1HG2 ILE A 372      27.942  29.920 -18.737  1.00  0.230          H  
ATOM   5773 2HG2 ILE A 372      26.689  29.446 -19.789  1.00  0.230          H  
ATOM   5774 3HG2 ILE A 372      28.005  28.337 -19.468  1.00  0.230          H  
ATOM   5775 1HD1 ILE A 372      31.510  30.751 -19.353  1.00  0.230          H  
ATOM   5776 2HD1 ILE A 372      30.180  31.886 -19.599  1.00  0.230          H  
ATOM   5777 3HD1 ILE A 372      30.021  30.545 -18.449  1.00  0.230          H  
ATOM   5778  N   LEU A 373      27.053  27.162 -21.638  1.00  0.120          N  
ATOM   5779  CA  LEU A 373      26.995  25.722 -21.575  1.00  0.120          C  
ATOM   5780  C   LEU A 373      27.037  25.099 -22.979  1.00  0.140          C  
ATOM   5781  O   LEU A 373      27.649  24.041 -23.159  1.00  0.150          O  
ATOM   5782  CB  LEU A 373      25.758  25.319 -20.797  1.00  0.170          C  
ATOM   5783  CG  LEU A 373      25.750  25.666 -19.275  1.00  0.170          C  
ATOM   5784  CD1 LEU A 373      24.377  25.375 -18.744  1.00  0.170          C  
ATOM   5785  CD2 LEU A 373      26.790  24.859 -18.523  1.00  0.170          C  
ATOM   5786  H   LEU A 373      26.234  27.701 -21.332  1.00  0.140          H  
ATOM   5787  HA  LEU A 373      27.872  25.377 -21.044  1.00  0.140          H  
ATOM   5788 1HB  LEU A 373      24.950  25.876 -21.225  1.00  0.200          H  
ATOM   5789 2HB  LEU A 373      25.572  24.256 -20.927  1.00  0.200          H  
ATOM   5790  HG  LEU A 373      25.957  26.722 -19.135  1.00  0.200          H  
ATOM   5791 1HD1 LEU A 373      24.331  25.620 -17.692  1.00  0.200          H  
ATOM   5792 2HD1 LEU A 373      23.645  25.969 -19.288  1.00  0.200          H  
ATOM   5793 3HD1 LEU A 373      24.173  24.336 -18.882  1.00  0.200          H  
ATOM   5794 1HD2 LEU A 373      26.750  25.109 -17.471  1.00  0.200          H  
ATOM   5795 2HD2 LEU A 373      26.576  23.804 -18.655  1.00  0.200          H  
ATOM   5796 3HD2 LEU A 373      27.779  25.071 -18.883  1.00  0.200          H  
ATOM   5797  N   GLN A 374      26.415  25.748 -23.982  1.00  0.160          N  
ATOM   5798  CA  GLN A 374      26.480  25.216 -25.342  1.00  0.200          C  
ATOM   5799  C   GLN A 374      27.902  25.258 -25.875  1.00  0.200          C  
ATOM   5800  O   GLN A 374      28.352  24.284 -26.488  1.00  0.210          O  
ATOM   5801  CB  GLN A 374      25.606  26.013 -26.316  1.00  0.260          C  
ATOM   5802  CG  GLN A 374      25.580  25.456 -27.764  1.00  0.260          C  
ATOM   5803  CD  GLN A 374      24.991  24.063 -27.872  1.00  0.260          C  
ATOM   5804  OE1 GLN A 374      23.881  23.806 -27.406  1.00  0.260          O  
ATOM   5805  NE2 GLN A 374      25.730  23.160 -28.499  1.00  0.260          N  
ATOM   5806  H   GLN A 374      25.852  26.579 -23.782  1.00  0.190          H  
ATOM   5807  HA  GLN A 374      26.144  24.181 -25.323  1.00  0.240          H  
ATOM   5808 1HB  GLN A 374      24.605  26.071 -25.957  1.00  0.320          H  
ATOM   5809 2HB  GLN A 374      25.978  27.038 -26.362  1.00  0.320          H  
ATOM   5810 1HG  GLN A 374      24.970  26.122 -28.369  1.00  0.320          H  
ATOM   5811 2HG  GLN A 374      26.597  25.427 -28.166  1.00  0.320          H  
ATOM   5812 1HE2 GLN A 374      25.397  22.222 -28.612  1.00  0.320          H  
ATOM   5813 2HE2 GLN A 374      26.632  23.422 -28.868  1.00  0.320          H  
ATOM   5814  N   ARG A 375      28.639  26.353 -25.610  1.00  0.200          N  
ATOM   5815  CA  ARG A 375      30.009  26.413 -26.104  1.00  0.220          C  
ATOM   5816  C   ARG A 375      30.841  25.371 -25.395  1.00  0.210          C  
ATOM   5817  O   ARG A 375      31.711  24.759 -26.006  1.00  0.220          O  
ATOM   5818  CB  ARG A 375      30.644  27.790 -25.969  1.00  0.300          C  
ATOM   5819  CG  ARG A 375      32.156  27.862 -26.427  1.00  0.300          C  
ATOM   5820  CD  ARG A 375      32.374  27.487 -27.856  1.00  0.300          C  
ATOM   5821  NE  ARG A 375      33.786  27.615 -28.271  1.00  0.300          N  
ATOM   5822  CZ  ARG A 375      34.306  27.099 -29.405  1.00  0.300          C  
ATOM   5823  NH1 ARG A 375      33.568  26.399 -30.267  1.00  0.300          N  
ATOM   5824  NH2 ARG A 375      35.588  27.315 -29.643  1.00  0.300          N  
ATOM   5825  H   ARG A 375      28.219  27.159 -25.127  1.00  0.240          H  
ATOM   5826  HA  ARG A 375      29.986  26.169 -27.166  1.00  0.260          H  
ATOM   5827 1HB  ARG A 375      30.081  28.503 -26.566  1.00  0.360          H  
ATOM   5828 2HB  ARG A 375      30.575  28.114 -24.930  1.00  0.360          H  
ATOM   5829 1HG  ARG A 375      32.518  28.870 -26.326  1.00  0.360          H  
ATOM   5830 2HG  ARG A 375      32.754  27.210 -25.810  1.00  0.360          H  
ATOM   5831 1HD  ARG A 375      32.087  26.451 -28.005  1.00  0.360          H  
ATOM   5832 2HD  ARG A 375      31.766  28.123 -28.498  1.00  0.360          H  
ATOM   5833  HE  ARG A 375      34.462  28.134 -27.671  1.00  0.360          H  
ATOM   5834 1HH1 ARG A 375      32.561  26.219 -30.098  1.00  0.360          H  
ATOM   5835 2HH1 ARG A 375      33.990  26.032 -31.105  1.00  0.360          H  
ATOM   5836 1HH2 ARG A 375      36.135  27.870 -28.952  1.00  0.360          H  
ATOM   5837 2HH2 ARG A 375      36.029  26.958 -30.473  1.00  0.360          H  
ATOM   5838  N   PHE A 376      30.605  25.188 -24.101  1.00  0.190          N  
ATOM   5839  CA  PHE A 376      31.302  24.176 -23.340  1.00  0.170          C  
ATOM   5840  C   PHE A 376      31.103  22.814 -23.982  1.00  0.180          C  
ATOM   5841  O   PHE A 376      32.072  22.091 -24.221  1.00  0.190          O  
ATOM   5842  CB  PHE A 376      30.813  24.192 -21.916  1.00  0.250          C  
ATOM   5843  CG  PHE A 376      31.292  23.106 -21.046  1.00  0.250          C  
ATOM   5844  CD1 PHE A 376      32.559  23.108 -20.514  1.00  0.250          C  
ATOM   5845  CD2 PHE A 376      30.440  22.072 -20.731  1.00  0.250          C  
ATOM   5846  CE1 PHE A 376      32.964  22.098 -19.681  1.00  0.250          C  
ATOM   5847  CE2 PHE A 376      30.846  21.067 -19.908  1.00  0.250          C  
ATOM   5848  CZ  PHE A 376      32.107  21.079 -19.377  1.00  0.250          C  
ATOM   5849  H   PHE A 376      29.920  25.777 -23.619  1.00  0.230          H  
ATOM   5850  HA  PHE A 376      32.362  24.411 -23.340  1.00  0.200          H  
ATOM   5851 1HB  PHE A 376      31.113  25.133 -21.493  1.00  0.300          H  
ATOM   5852 2HB  PHE A 376      29.743  24.173 -21.908  1.00  0.300          H  
ATOM   5853  HD1 PHE A 376      33.226  23.912 -20.759  1.00  0.300          H  
ATOM   5854  HD2 PHE A 376      29.432  22.063 -21.151  1.00  0.300          H  
ATOM   5855  HE1 PHE A 376      33.957  22.100 -19.263  1.00  0.300          H  
ATOM   5856  HE2 PHE A 376      30.166  20.250 -19.672  1.00  0.300          H  
ATOM   5857  HZ  PHE A 376      32.426  20.275 -18.719  1.00  0.300          H  
ATOM   5858  N   ALA A 377      29.854  22.456 -24.288  1.00  0.180          N  
ATOM   5859  CA  ALA A 377      29.602  21.168 -24.906  1.00  0.190          C  
ATOM   5860  C   ALA A 377      30.387  21.020 -26.213  1.00  0.210          C  
ATOM   5861  O   ALA A 377      30.946  19.957 -26.486  1.00  0.230          O  
ATOM   5862  CB  ALA A 377      28.119  21.015 -25.174  1.00  0.260          C  
ATOM   5863  H   ALA A 377      29.071  23.073 -24.052  1.00  0.220          H  
ATOM   5864  HA  ALA A 377      29.929  20.393 -24.218  1.00  0.230          H  
ATOM   5865 1HB  ALA A 377      27.928  20.039 -25.615  1.00  0.310          H  
ATOM   5866 2HB  ALA A 377      27.576  21.108 -24.236  1.00  0.310          H  
ATOM   5867 3HB  ALA A 377      27.794  21.798 -25.861  1.00  0.310          H  
ATOM   5868  N   GLU A 378      30.476  22.089 -27.017  1.00  0.210          N  
ATOM   5869  CA  GLU A 378      31.261  22.019 -28.252  1.00  0.240          C  
ATOM   5870  C   GLU A 378      32.749  21.812 -27.929  1.00  0.220          C  
ATOM   5871  O   GLU A 378      33.432  20.992 -28.553  1.00  0.260          O  
ATOM   5872  CB  GLU A 378      31.102  23.310 -29.066  1.00  0.320          C  
ATOM   5873  CG  GLU A 378      29.720  23.534 -29.672  1.00  0.320          C  
ATOM   5874  CD  GLU A 378      29.584  24.893 -30.337  1.00  0.320          C  
ATOM   5875  OE1 GLU A 378      30.503  25.690 -30.232  1.00  0.320          O  
ATOM   5876  OE2 GLU A 378      28.570  25.132 -30.950  1.00  0.320          O  
ATOM   5877  H   GLU A 378      29.939  22.932 -26.784  1.00  0.250          H  
ATOM   5878  HA  GLU A 378      30.912  21.173 -28.842  1.00  0.290          H  
ATOM   5879 1HB  GLU A 378      31.321  24.160 -28.431  1.00  0.390          H  
ATOM   5880 2HB  GLU A 378      31.830  23.317 -29.875  1.00  0.390          H  
ATOM   5881 1HG  GLU A 378      29.527  22.756 -30.408  1.00  0.390          H  
ATOM   5882 2HG  GLU A 378      28.974  23.443 -28.885  1.00  0.390          H  
ATOM   5883  N   LEU A 379      33.229  22.519 -26.896  1.00  0.180          N  
ATOM   5884  CA  LEU A 379      34.610  22.426 -26.447  1.00  0.180          C  
ATOM   5885  C   LEU A 379      34.935  21.046 -25.917  1.00  0.200          C  
ATOM   5886  O   LEU A 379      36.043  20.560 -26.098  1.00  0.210          O  
ATOM   5887  CB  LEU A 379      34.923  23.487 -25.375  1.00  0.250          C  
ATOM   5888  CG  LEU A 379      34.949  24.973 -25.851  1.00  0.250          C  
ATOM   5889  CD1 LEU A 379      35.055  25.893 -24.658  1.00  0.250          C  
ATOM   5890  CD2 LEU A 379      36.128  25.206 -26.716  1.00  0.250          C  
ATOM   5891  H   LEU A 379      32.609  23.205 -26.455  1.00  0.220          H  
ATOM   5892  HA  LEU A 379      35.248  22.593 -27.297  1.00  0.220          H  
ATOM   5893 1HB  LEU A 379      34.188  23.402 -24.588  1.00  0.300          H  
ATOM   5894 2HB  LEU A 379      35.898  23.262 -24.951  1.00  0.300          H  
ATOM   5895  HG  LEU A 379      34.048  25.196 -26.397  1.00  0.300          H  
ATOM   5896 1HD1 LEU A 379      35.081  26.934 -24.994  1.00  0.300          H  
ATOM   5897 2HD1 LEU A 379      34.207  25.753 -23.997  1.00  0.300          H  
ATOM   5898 3HD1 LEU A 379      35.964  25.668 -24.144  1.00  0.300          H  
ATOM   5899 1HD2 LEU A 379      36.145  26.243 -27.022  1.00  0.300          H  
ATOM   5900 2HD2 LEU A 379      37.000  24.986 -26.142  1.00  0.300          H  
ATOM   5901 3HD2 LEU A 379      36.104  24.592 -27.589  1.00  0.300          H  
ATOM   5902  N   GLN A 380      33.987  20.351 -25.307  1.00  0.220          N  
ATOM   5903  CA  GLN A 380      34.303  19.031 -24.763  1.00  0.250          C  
ATOM   5904  C   GLN A 380      34.840  18.063 -25.827  1.00  0.300          C  
ATOM   5905  O   GLN A 380      35.739  17.268 -25.539  1.00  0.300          O  
ATOM   5906  CB  GLN A 380      33.094  18.421 -24.047  1.00  0.340          C  
ATOM   5907  CG  GLN A 380      32.751  19.082 -22.708  1.00  0.340          C  
ATOM   5908  CD  GLN A 380      31.513  18.492 -22.068  1.00  0.340          C  
ATOM   5909  OE1 GLN A 380      30.415  18.491 -22.632  1.00  0.340          O  
ATOM   5910  NE2 GLN A 380      31.692  17.946 -20.872  1.00  0.340          N  
ATOM   5911  H   GLN A 380      33.070  20.785 -25.158  1.00  0.260          H  
ATOM   5912  HA  GLN A 380      35.083  19.160 -24.017  1.00  0.300          H  
ATOM   5913 1HB  GLN A 380      32.217  18.509 -24.692  1.00  0.410          H  
ATOM   5914 2HB  GLN A 380      33.266  17.361 -23.874  1.00  0.410          H  
ATOM   5915 1HG  GLN A 380      33.586  18.944 -22.026  1.00  0.410          H  
ATOM   5916 2HG  GLN A 380      32.579  20.138 -22.861  1.00  0.410          H  
ATOM   5917 1HE2 GLN A 380      30.922  17.524 -20.395  1.00  0.410          H  
ATOM   5918 2HE2 GLN A 380      32.596  17.955 -20.447  1.00  0.410          H  
ATOM   5919  N   ASP A 381      34.349  18.145 -27.068  1.00  0.380          N  
ATOM   5920  CA  ASP A 381      34.840  17.243 -28.116  1.00  0.440          C  
ATOM   5921  C   ASP A 381      36.191  17.696 -28.672  1.00  0.430          C  
ATOM   5922  O   ASP A 381      36.842  16.970 -29.415  1.00  0.660          O  
ATOM   5923  CB  ASP A 381      33.845  17.120 -29.272  1.00  0.590          C  
ATOM   5924  CG  ASP A 381      32.573  16.321 -28.940  1.00  0.590          C  
ATOM   5925  OD1 ASP A 381      32.571  15.558 -27.996  1.00  0.590          O  
ATOM   5926  OD2 ASP A 381      31.618  16.459 -29.670  1.00  0.590          O  
ATOM   5927  H   ASP A 381      33.613  18.820 -27.278  1.00  0.460          H  
ATOM   5928  HA  ASP A 381      34.972  16.254 -27.678  1.00  0.530          H  
ATOM   5929 1HB  ASP A 381      33.546  18.128 -29.580  1.00  0.710          H  
ATOM   5930 2HB  ASP A 381      34.339  16.654 -30.124  1.00  0.710          H  
ATOM   5931  N   ILE A 382      36.615  18.898 -28.314  1.00  0.420          N  
ATOM   5932  CA  ILE A 382      37.874  19.450 -28.759  1.00  0.500          C  
ATOM   5933  C   ILE A 382      38.895  19.101 -27.697  1.00  0.480          C  
ATOM   5934  O   ILE A 382      39.945  18.538 -27.996  1.00  0.590          O  
ATOM   5935  CB  ILE A 382      37.797  20.984 -28.959  1.00  0.670          C  
ATOM   5936  CG1 ILE A 382      36.775  21.308 -30.100  1.00  0.670          C  
ATOM   5937  CG2 ILE A 382      39.193  21.539 -29.275  1.00  0.670          C  
ATOM   5938  CD1 ILE A 382      36.394  22.791 -30.245  1.00  0.670          C  
ATOM   5939  H   ILE A 382      36.072  19.433 -27.642  1.00  0.500          H  
ATOM   5940  HA  ILE A 382      38.167  18.981 -29.697  1.00  0.600          H  
ATOM   5941  HB  ILE A 382      37.430  21.450 -28.050  1.00  0.800          H  
ATOM   5942 1HG1 ILE A 382      37.194  20.966 -31.043  1.00  0.800          H  
ATOM   5943 2HG1 ILE A 382      35.856  20.748 -29.907  1.00  0.800          H  
ATOM   5944 1HG2 ILE A 382      39.149  22.613 -29.405  1.00  0.800          H  
ATOM   5945 2HG2 ILE A 382      39.885  21.316 -28.461  1.00  0.800          H  
ATOM   5946 3HG2 ILE A 382      39.554  21.077 -30.190  1.00  0.800          H  
ATOM   5947 1HD1 ILE A 382      35.676  22.892 -31.057  1.00  0.800          H  
ATOM   5948 2HD1 ILE A 382      35.944  23.140 -29.339  1.00  0.800          H  
ATOM   5949 3HD1 ILE A 382      37.267  23.389 -30.467  1.00  0.800          H  
ATOM   5950  N   ILE A 383      38.533  19.352 -26.442  1.00  0.400          N  
ATOM   5951  CA  ILE A 383      39.387  19.119 -25.288  1.00  0.450          C  
ATOM   5952  C   ILE A 383      39.744  17.641 -25.230  1.00  0.520          C  
ATOM   5953  O   ILE A 383      40.913  17.277 -25.131  1.00  0.670          O  
ATOM   5954  CB  ILE A 383      38.652  19.511 -23.987  1.00  0.610          C  
ATOM   5955  CG1 ILE A 383      38.432  21.032 -23.952  1.00  0.610          C  
ATOM   5956  CG2 ILE A 383      39.491  19.056 -22.760  1.00  0.610          C  
ATOM   5957  CD1 ILE A 383      37.423  21.489 -22.908  1.00  0.610          C  
ATOM   5958  H   ILE A 383      37.625  19.780 -26.296  1.00  0.480          H  
ATOM   5959  HA  ILE A 383      40.298  19.709 -25.392  1.00  0.540          H  
ATOM   5960  HB  ILE A 383      37.671  19.033 -23.963  1.00  0.730          H  
ATOM   5961 1HG1 ILE A 383      39.380  21.516 -23.749  1.00  0.730          H  
ATOM   5962 2HG1 ILE A 383      38.088  21.360 -24.927  1.00  0.730          H  
ATOM   5963 1HG2 ILE A 383      38.988  19.321 -21.839  1.00  0.730          H  
ATOM   5964 2HG2 ILE A 383      39.632  17.977 -22.773  1.00  0.730          H  
ATOM   5965 3HG2 ILE A 383      40.455  19.538 -22.794  1.00  0.730          H  
ATOM   5966 1HD1 ILE A 383      37.319  22.550 -22.960  1.00  0.730          H  
ATOM   5967 2HD1 ILE A 383      36.455  21.031 -23.115  1.00  0.730          H  
ATOM   5968 3HD1 ILE A 383      37.745  21.214 -21.913  1.00  0.730          H  
ATOM   5969  N   ALA A 384      38.750  16.777 -25.414  1.00  0.470          N  
ATOM   5970  CA  ALA A 384      38.938  15.333 -25.407  1.00  0.540          C  
ATOM   5971  C   ALA A 384      39.957  14.823 -26.442  1.00  0.590          C  
ATOM   5972  O   ALA A 384      40.477  13.717 -26.288  1.00  0.650          O  
ATOM   5973  CB  ALA A 384      37.606  14.657 -25.679  1.00  0.730          C  
ATOM   5974  H   ALA A 384      37.788  17.123 -25.480  1.00  0.560          H  
ATOM   5975  HA  ALA A 384      39.291  15.050 -24.416  1.00  0.650          H  
ATOM   5976 1HB  ALA A 384      37.730  13.578 -25.635  1.00  0.870          H  
ATOM   5977 2HB  ALA A 384      36.878  14.974 -24.933  1.00  0.870          H  
ATOM   5978 3HB  ALA A 384      37.254  14.946 -26.672  1.00  0.870          H  
ATOM   5979  N   ILE A 385      40.173  15.561 -27.531  1.00  0.620          N  
ATOM   5980  CA  ILE A 385      41.074  15.137 -28.590  1.00  0.690          C  
ATOM   5981  C   ILE A 385      42.417  15.859 -28.543  1.00  0.700          C  
ATOM   5982  O   ILE A 385      43.467  15.236 -28.709  1.00  0.860          O  
ATOM   5983  CB  ILE A 385      40.421  15.329 -29.973  1.00  0.940          C  
ATOM   5984  CG1 ILE A 385      39.171  14.412 -30.052  1.00  0.940          C  
ATOM   5985  CG2 ILE A 385      41.446  15.025 -31.109  1.00  0.940          C  
ATOM   5986  CD1 ILE A 385      38.285  14.640 -31.253  1.00  0.940          C  
ATOM   5987  H   ILE A 385      39.765  16.491 -27.595  1.00  0.740          H  
ATOM   5988  HA  ILE A 385      41.269  14.074 -28.462  1.00  0.830          H  
ATOM   5989  HB  ILE A 385      40.071  16.362 -30.063  1.00  1.130          H  
ATOM   5990 1HG1 ILE A 385      39.496  13.375 -30.048  1.00  1.130          H  
ATOM   5991 2HG1 ILE A 385      38.562  14.587 -29.165  1.00  1.130          H  
ATOM   5992 1HG2 ILE A 385      40.985  15.167 -32.078  1.00  1.130          H  
ATOM   5993 2HG2 ILE A 385      42.300  15.692 -31.037  1.00  1.130          H  
ATOM   5994 3HG2 ILE A 385      41.791  13.994 -31.020  1.00  1.130          H  
ATOM   5995 1HD1 ILE A 385      37.434  13.964 -31.201  1.00  1.130          H  
ATOM   5996 2HD1 ILE A 385      37.927  15.670 -31.251  1.00  1.130          H  
ATOM   5997 3HD1 ILE A 385      38.828  14.452 -32.169  1.00  1.130          H  
ATOM   5998  N   LEU A 386      42.382  17.183 -28.409  1.00  0.640          N  
ATOM   5999  CA  LEU A 386      43.592  17.992 -28.447  1.00  0.730          C  
ATOM   6000  C   LEU A 386      44.169  18.391 -27.087  1.00  0.670          C  
ATOM   6001  O   LEU A 386      45.353  18.718 -26.998  1.00  0.790          O  
ATOM   6002  CB  LEU A 386      43.318  19.277 -29.233  1.00  0.990          C  
ATOM   6003  CG  LEU A 386      42.870  19.121 -30.706  1.00  0.990          C  
ATOM   6004  CD1 LEU A 386      42.597  20.506 -31.263  1.00  0.990          C  
ATOM   6005  CD2 LEU A 386      43.945  18.405 -31.536  1.00  0.990          C  
ATOM   6006  H   LEU A 386      41.486  17.647 -28.285  1.00  0.770          H  
ATOM   6007  HA  LEU A 386      44.361  17.417 -28.950  1.00  0.880          H  
ATOM   6008 1HB  LEU A 386      42.536  19.829 -28.706  1.00  1.180          H  
ATOM   6009 2HB  LEU A 386      44.212  19.876 -29.225  1.00  1.180          H  
ATOM   6010  HG  LEU A 386      41.942  18.548 -30.744  1.00  1.180          H  
ATOM   6011 1HD1 LEU A 386      42.258  20.424 -32.295  1.00  1.180          H  
ATOM   6012 2HD1 LEU A 386      41.833  20.992 -30.671  1.00  1.180          H  
ATOM   6013 3HD1 LEU A 386      43.512  21.100 -31.226  1.00  1.180          H  
ATOM   6014 1HD2 LEU A 386      43.605  18.320 -32.567  1.00  1.180          H  
ATOM   6015 2HD2 LEU A 386      44.872  18.979 -31.506  1.00  1.180          H  
ATOM   6016 3HD2 LEU A 386      44.127  17.408 -31.146  1.00  1.180          H  
ATOM   6017  N   GLY A 387      43.351  18.408 -26.038  1.00  0.550          N  
ATOM   6018  CA  GLY A 387      43.763  18.877 -24.729  1.00  0.570          C  
ATOM   6019  C   GLY A 387      43.337  20.323 -24.494  1.00  0.470          C  
ATOM   6020  O   GLY A 387      43.389  21.170 -25.389  1.00  0.500          O  
ATOM   6021  H   GLY A 387      42.398  18.061 -26.102  1.00  0.660          H  
ATOM   6022 1HA  GLY A 387      43.313  18.236 -23.969  1.00  0.680          H  
ATOM   6023 2HA  GLY A 387      44.844  18.787 -24.630  1.00  0.680          H  
ATOM   6024  N   ILE A 388      42.984  20.633 -23.247  1.00  0.420          N  
ATOM   6025  CA  ILE A 388      42.513  21.968 -22.870  1.00  0.400          C  
ATOM   6026  C   ILE A 388      43.563  23.057 -23.130  1.00  0.430          C  
ATOM   6027  O   ILE A 388      43.237  24.220 -23.360  1.00  0.440          O  
ATOM   6028  CB  ILE A 388      42.044  21.981 -21.396  1.00  0.570          C  
ATOM   6029  CG1 ILE A 388      41.185  23.241 -21.158  1.00  0.570          C  
ATOM   6030  CG2 ILE A 388      43.253  21.913 -20.432  1.00  0.570          C  
ATOM   6031  CD1 ILE A 388      40.382  23.249 -19.878  1.00  0.570          C  
ATOM   6032  H   ILE A 388      42.991  19.898 -22.552  1.00  0.500          H  
ATOM   6033  HA  ILE A 388      41.646  22.194 -23.484  1.00  0.480          H  
ATOM   6034  HB  ILE A 388      41.408  21.119 -21.222  1.00  0.680          H  
ATOM   6035 1HG1 ILE A 388      41.832  24.119 -21.162  1.00  0.680          H  
ATOM   6036 2HG1 ILE A 388      40.489  23.319 -21.971  1.00  0.680          H  
ATOM   6037 1HG2 ILE A 388      42.908  21.899 -19.405  1.00  0.680          H  
ATOM   6038 2HG2 ILE A 388      43.824  21.008 -20.621  1.00  0.680          H  
ATOM   6039 3HG2 ILE A 388      43.907  22.778 -20.566  1.00  0.680          H  
ATOM   6040 1HD1 ILE A 388      39.805  24.174 -19.828  1.00  0.680          H  
ATOM   6041 2HD1 ILE A 388      39.704  22.396 -19.874  1.00  0.680          H  
ATOM   6042 3HD1 ILE A 388      41.038  23.196 -19.016  1.00  0.680          H  
ATOM   6043  N   ASP A 389      44.829  22.665 -23.126  1.00  0.510          N  
ATOM   6044  CA  ASP A 389      45.954  23.555 -23.359  1.00  0.630          C  
ATOM   6045  C   ASP A 389      45.915  24.217 -24.738  1.00  0.650          C  
ATOM   6046  O   ASP A 389      46.564  25.243 -24.952  1.00  0.740          O  
ATOM   6047  CB  ASP A 389      47.261  22.782 -23.213  1.00  0.830          C  
ATOM   6048  CG  ASP A 389      47.575  22.385 -21.769  1.00  0.830          C  
ATOM   6049  OD1 ASP A 389      46.969  22.909 -20.861  1.00  0.830          O  
ATOM   6050  OD2 ASP A 389      48.412  21.539 -21.595  1.00  0.830          O  
ATOM   6051  H   ASP A 389      45.025  21.698 -22.915  1.00  0.610          H  
ATOM   6052  HA  ASP A 389      45.926  24.339 -22.603  1.00  0.760          H  
ATOM   6053 1HB  ASP A 389      47.214  21.879 -23.827  1.00  1.000          H  
ATOM   6054 2HB  ASP A 389      48.083  23.389 -23.596  1.00  1.000          H  
ATOM   6055  N   GLU A 390      45.191  23.611 -25.683  1.00  0.610          N  
ATOM   6056  CA  GLU A 390      45.104  24.109 -27.049  1.00  0.660          C  
ATOM   6057  C   GLU A 390      43.949  25.091 -27.261  1.00  0.560          C  
ATOM   6058  O   GLU A 390      43.729  25.560 -28.381  1.00  0.610          O  
ATOM   6059  CB  GLU A 390      44.980  22.929 -28.022  1.00  0.900          C  
ATOM   6060  CG  GLU A 390      46.200  21.994 -28.033  1.00  0.900          C  
ATOM   6061  CD  GLU A 390      47.446  22.659 -28.539  1.00  0.900          C  
ATOM   6062  OE1 GLU A 390      47.359  23.344 -29.528  1.00  0.900          O  
ATOM   6063  OE2 GLU A 390      48.482  22.491 -27.942  1.00  0.900          O  
ATOM   6064  H   GLU A 390      44.652  22.772 -25.451  1.00  0.730          H  
ATOM   6065  HA  GLU A 390      46.031  24.635 -27.275  1.00  0.790          H  
ATOM   6066 1HB  GLU A 390      44.106  22.330 -27.753  1.00  1.080          H  
ATOM   6067 2HB  GLU A 390      44.825  23.299 -29.034  1.00  1.080          H  
ATOM   6068 1HG  GLU A 390      46.373  21.632 -27.018  1.00  1.080          H  
ATOM   6069 2HG  GLU A 390      45.988  21.136 -28.654  1.00  1.080          H  
ATOM   6070  N   LEU A 391      43.193  25.389 -26.210  1.00  0.450          N  
ATOM   6071  CA  LEU A 391      42.077  26.314 -26.331  1.00  0.360          C  
ATOM   6072  C   LEU A 391      42.560  27.753 -26.176  1.00  0.330          C  
ATOM   6073  O   LEU A 391      43.630  27.988 -25.614  1.00  0.400          O  
ATOM   6074  CB  LEU A 391      41.017  26.043 -25.280  1.00  0.540          C  
ATOM   6075  CG  LEU A 391      40.363  24.686 -25.219  1.00  0.540          C  
ATOM   6076  CD1 LEU A 391      39.326  24.776 -24.112  1.00  0.540          C  
ATOM   6077  CD2 LEU A 391      39.774  24.275 -26.572  1.00  0.540          C  
ATOM   6078  H   LEU A 391      43.398  24.974 -25.296  1.00  0.540          H  
ATOM   6079  HA  LEU A 391      41.641  26.221 -27.323  1.00  0.430          H  
ATOM   6080 1HB  LEU A 391      41.458  26.236 -24.303  1.00  0.650          H  
ATOM   6081 2HB  LEU A 391      40.258  26.717 -25.432  1.00  0.650          H  
ATOM   6082  HG  LEU A 391      41.093  23.944 -24.924  1.00  0.650          H  
ATOM   6083 1HD1 LEU A 391      38.852  23.834 -23.996  1.00  0.650          H  
ATOM   6084 2HD1 LEU A 391      39.809  25.064 -23.185  1.00  0.650          H  
ATOM   6085 3HD1 LEU A 391      38.586  25.513 -24.358  1.00  0.650          H  
ATOM   6086 1HD2 LEU A 391      39.296  23.297 -26.480  1.00  0.650          H  
ATOM   6087 2HD2 LEU A 391      39.050  25.007 -26.898  1.00  0.650          H  
ATOM   6088 3HD2 LEU A 391      40.569  24.209 -27.314  1.00  0.650          H  
ATOM   6089  N   SER A 392      41.794  28.727 -26.684  1.00  0.270          N  
ATOM   6090  CA  SER A 392      42.186  30.126 -26.512  1.00  0.290          C  
ATOM   6091  C   SER A 392      41.894  30.568 -25.093  1.00  0.280          C  
ATOM   6092  O   SER A 392      41.120  29.912 -24.393  1.00  0.250          O  
ATOM   6093  CB  SER A 392      41.411  31.009 -27.458  1.00  0.400          C  
ATOM   6094  OG  SER A 392      40.061  31.028 -27.092  1.00  0.400          O  
ATOM   6095  H   SER A 392      40.895  28.525 -27.149  1.00  0.320          H  
ATOM   6096  HA  SER A 392      43.255  30.224 -26.704  1.00  0.350          H  
ATOM   6097 1HB  SER A 392      41.812  32.022 -27.420  1.00  0.480          H  
ATOM   6098 2HB  SER A 392      41.512  30.647 -28.478  1.00  0.480          H  
ATOM   6099  HG  SER A 392      39.677  30.215 -27.477  1.00  0.480          H  
ATOM   6100  N   ASP A 393      42.429  31.715 -24.667  1.00  0.320          N  
ATOM   6101  CA  ASP A 393      42.128  32.184 -23.316  1.00  0.320          C  
ATOM   6102  C   ASP A 393      40.632  32.371 -23.126  1.00  0.280          C  
ATOM   6103  O   ASP A 393      40.087  32.058 -22.064  1.00  0.260          O  
ATOM   6104  CB  ASP A 393      42.835  33.503 -23.037  1.00  0.450          C  
ATOM   6105  CG  ASP A 393      44.331  33.344 -22.873  1.00  0.450          C  
ATOM   6106  OD1 ASP A 393      44.779  32.231 -22.703  1.00  0.450          O  
ATOM   6107  OD2 ASP A 393      45.014  34.330 -22.932  1.00  0.450          O  
ATOM   6108  H   ASP A 393      43.057  32.243 -25.259  1.00  0.380          H  
ATOM   6109  HA  ASP A 393      42.477  31.437 -22.604  1.00  0.380          H  
ATOM   6110 1HB  ASP A 393      42.638  34.200 -23.860  1.00  0.540          H  
ATOM   6111 2HB  ASP A 393      42.425  33.950 -22.131  1.00  0.540          H  
ATOM   6112  N   GLU A 394      39.963  32.866 -24.161  1.00  0.290          N  
ATOM   6113  CA  GLU A 394      38.533  33.089 -24.114  1.00  0.280          C  
ATOM   6114  C   GLU A 394      37.777  31.776 -23.918  1.00  0.250          C  
ATOM   6115  O   GLU A 394      36.771  31.736 -23.200  1.00  0.270          O  
ATOM   6116  CB  GLU A 394      38.097  33.823 -25.378  1.00  0.400          C  
ATOM   6117  CG  GLU A 394      38.637  35.272 -25.454  1.00  0.400          C  
ATOM   6118  CD  GLU A 394      40.097  35.365 -25.898  1.00  0.400          C  
ATOM   6119  OE1 GLU A 394      40.672  34.345 -26.226  1.00  0.400          O  
ATOM   6120  OE2 GLU A 394      40.629  36.446 -25.895  1.00  0.400          O  
ATOM   6121  H   GLU A 394      40.475  33.115 -25.013  1.00  0.350          H  
ATOM   6122  HA  GLU A 394      38.317  33.728 -23.259  1.00  0.340          H  
ATOM   6123 1HB  GLU A 394      38.446  33.275 -26.256  1.00  0.480          H  
ATOM   6124 2HB  GLU A 394      37.009  33.859 -25.423  1.00  0.480          H  
ATOM   6125 1HG  GLU A 394      38.022  35.839 -26.152  1.00  0.480          H  
ATOM   6126 2HG  GLU A 394      38.537  35.731 -24.471  1.00  0.480          H  
ATOM   6127  N   ASP A 395      38.290  30.693 -24.507  1.00  0.220          N  
ATOM   6128  CA  ASP A 395      37.627  29.406 -24.395  1.00  0.190          C  
ATOM   6129  C   ASP A 395      37.942  28.797 -23.040  1.00  0.180          C  
ATOM   6130  O   ASP A 395      37.085  28.143 -22.454  1.00  0.190          O  
ATOM   6131  CB  ASP A 395      38.138  28.426 -25.430  1.00  0.280          C  
ATOM   6132  CG  ASP A 395      37.834  28.651 -26.897  1.00  0.280          C  
ATOM   6133  OD1 ASP A 395      36.676  28.744 -27.310  1.00  0.280          O  
ATOM   6134  OD2 ASP A 395      38.825  28.725 -27.645  1.00  0.280          O  
ATOM   6135  H   ASP A 395      39.125  30.799 -25.090  1.00  0.260          H  
ATOM   6136  HA  ASP A 395      36.552  29.542 -24.495  1.00  0.230          H  
ATOM   6137 1HB  ASP A 395      39.196  28.475 -25.339  1.00  0.330          H  
ATOM   6138 2HB  ASP A 395      37.818  27.434 -25.166  1.00  0.330          H  
ATOM   6139  N   LYS A 396      39.161  29.007 -22.531  1.00  0.200          N  
ATOM   6140  CA  LYS A 396      39.524  28.467 -21.223  1.00  0.200          C  
ATOM   6141  C   LYS A 396      38.612  29.068 -20.154  1.00  0.190          C  
ATOM   6142  O   LYS A 396      38.155  28.354 -19.256  1.00  0.170          O  
ATOM   6143  CB  LYS A 396      40.990  28.748 -20.886  1.00  0.280          C  
ATOM   6144  CG  LYS A 396      42.012  27.949 -21.705  1.00  0.280          C  
ATOM   6145  CD  LYS A 396      43.445  28.334 -21.328  1.00  0.280          C  
ATOM   6146  CE  LYS A 396      44.479  27.576 -22.166  1.00  0.280          C  
ATOM   6147  NZ  LYS A 396      45.885  27.980 -21.824  1.00  0.280          N  
ATOM   6148  H   LYS A 396      39.845  29.519 -23.095  1.00  0.240          H  
ATOM   6149  HA  LYS A 396      39.370  27.387 -21.236  1.00  0.240          H  
ATOM   6150 1HB  LYS A 396      41.194  29.806 -21.048  1.00  0.340          H  
ATOM   6151 2HB  LYS A 396      41.163  28.541 -19.830  1.00  0.340          H  
ATOM   6152 1HG  LYS A 396      41.866  26.879 -21.536  1.00  0.340          H  
ATOM   6153 2HG  LYS A 396      41.863  28.149 -22.763  1.00  0.340          H  
ATOM   6154 1HD  LYS A 396      43.586  29.406 -21.494  1.00  0.340          H  
ATOM   6155 2HD  LYS A 396      43.617  28.120 -20.276  1.00  0.340          H  
ATOM   6156 1HE  LYS A 396      44.364  26.503 -21.994  1.00  0.340          H  
ATOM   6157 2HE  LYS A 396      44.302  27.780 -23.217  1.00  0.340          H  
ATOM   6158 1HZ  LYS A 396      46.535  27.459 -22.400  1.00  0.340          H  
ATOM   6159 2HZ  LYS A 396      46.022  28.973 -21.996  1.00  0.340          H  
ATOM   6160 3HZ  LYS A 396      46.065  27.781 -20.854  1.00  0.340          H  
ATOM   6161  N   ILE A 397      38.317  30.374 -20.280  1.00  0.220          N  
ATOM   6162  CA  ILE A 397      37.427  31.065 -19.353  1.00  0.240          C  
ATOM   6163  C   ILE A 397      36.040  30.451 -19.433  1.00  0.240          C  
ATOM   6164  O   ILE A 397      35.427  30.187 -18.394  1.00  0.230          O  
ATOM   6165  CB  ILE A 397      37.377  32.581 -19.611  1.00  0.330          C  
ATOM   6166  CG1 ILE A 397      38.760  33.204 -19.248  1.00  0.330          C  
ATOM   6167  CG2 ILE A 397      36.234  33.213 -18.773  1.00  0.330          C  
ATOM   6168  CD1 ILE A 397      38.974  34.633 -19.740  1.00  0.330          C  
ATOM   6169  H   ILE A 397      38.771  30.906 -21.033  1.00  0.260          H  
ATOM   6170  HA  ILE A 397      37.803  30.914 -18.341  1.00  0.290          H  
ATOM   6171  HB  ILE A 397      37.203  32.765 -20.675  1.00  0.390          H  
ATOM   6172 1HG1 ILE A 397      38.867  33.194 -18.163  1.00  0.390          H  
ATOM   6173 2HG1 ILE A 397      39.542  32.580 -19.673  1.00  0.390          H  
ATOM   6174 1HG2 ILE A 397      36.190  34.280 -18.948  1.00  0.390          H  
ATOM   6175 2HG2 ILE A 397      35.274  32.781 -19.049  1.00  0.390          H  
ATOM   6176 3HG2 ILE A 397      36.417  33.028 -17.710  1.00  0.390          H  
ATOM   6177 1HD1 ILE A 397      39.966  34.969 -19.442  1.00  0.390          H  
ATOM   6178 2HD1 ILE A 397      38.899  34.651 -20.830  1.00  0.390          H  
ATOM   6179 3HD1 ILE A 397      38.231  35.297 -19.315  1.00  0.390          H  
ATOM   6180  N   ILE A 398      35.548  30.206 -20.654  1.00  0.260          N  
ATOM   6181  CA  ILE A 398      34.258  29.558 -20.817  1.00  0.270          C  
ATOM   6182  C   ILE A 398      34.236  28.203 -20.167  1.00  0.230          C  
ATOM   6183  O   ILE A 398      33.253  27.871 -19.513  1.00  0.260          O  
ATOM   6184  CB  ILE A 398      33.851  29.420 -22.292  1.00  0.370          C  
ATOM   6185  CG1 ILE A 398      33.526  30.829 -22.820  1.00  0.370          C  
ATOM   6186  CG2 ILE A 398      32.709  28.344 -22.496  1.00  0.370          C  
ATOM   6187  CD1 ILE A 398      33.374  30.932 -24.299  1.00  0.370          C  
ATOM   6188  H   ILE A 398      36.076  30.504 -21.483  1.00  0.310          H  
ATOM   6189  HA  ILE A 398      33.512  30.175 -20.328  1.00  0.320          H  
ATOM   6190  HB  ILE A 398      34.719  29.087 -22.853  1.00  0.450          H  
ATOM   6191 1HG1 ILE A 398      32.606  31.173 -22.355  1.00  0.450          H  
ATOM   6192 2HG1 ILE A 398      34.330  31.498 -22.520  1.00  0.450          H  
ATOM   6193 1HG2 ILE A 398      32.478  28.257 -23.536  1.00  0.450          H  
ATOM   6194 2HG2 ILE A 398      33.029  27.367 -22.141  1.00  0.450          H  
ATOM   6195 3HG2 ILE A 398      31.832  28.622 -21.968  1.00  0.450          H  
ATOM   6196 1HD1 ILE A 398      33.161  31.967 -24.564  1.00  0.450          H  
ATOM   6197 2HD1 ILE A 398      34.299  30.618 -24.786  1.00  0.450          H  
ATOM   6198 3HD1 ILE A 398      32.562  30.312 -24.620  1.00  0.450          H  
ATOM   6199  N   VAL A 399      35.280  27.402 -20.346  1.00  0.180          N  
ATOM   6200  CA  VAL A 399      35.267  26.091 -19.726  1.00  0.180          C  
ATOM   6201  C   VAL A 399      35.184  26.202 -18.222  1.00  0.130          C  
ATOM   6202  O   VAL A 399      34.410  25.476 -17.594  1.00  0.150          O  
ATOM   6203  CB  VAL A 399      36.533  25.278 -20.065  1.00  0.250          C  
ATOM   6204  CG1 VAL A 399      36.591  23.984 -19.237  1.00  0.250          C  
ATOM   6205  CG2 VAL A 399      36.538  24.955 -21.495  1.00  0.250          C  
ATOM   6206  H   VAL A 399      36.052  27.709 -20.947  1.00  0.220          H  
ATOM   6207  HA  VAL A 399      34.396  25.562 -20.083  1.00  0.220          H  
ATOM   6208  HB  VAL A 399      37.416  25.875 -19.824  1.00  0.300          H  
ATOM   6209 1HG1 VAL A 399      37.483  23.434 -19.493  1.00  0.300          H  
ATOM   6210 2HG1 VAL A 399      36.613  24.204 -18.171  1.00  0.300          H  
ATOM   6211 3HG1 VAL A 399      35.731  23.384 -19.460  1.00  0.300          H  
ATOM   6212 1HG2 VAL A 399      37.442  24.412 -21.726  1.00  0.300          H  
ATOM   6213 2HG2 VAL A 399      35.665  24.355 -21.750  1.00  0.300          H  
ATOM   6214 3HG2 VAL A 399      36.521  25.867 -22.042  1.00  0.300          H  
ATOM   6215  N   GLU A 400      36.004  27.057 -17.615  1.00  0.100          N  
ATOM   6216  CA  GLU A 400      35.955  27.138 -16.171  1.00  0.090          C  
ATOM   6217  C   GLU A 400      34.608  27.644 -15.668  1.00  0.080          C  
ATOM   6218  O   GLU A 400      34.055  27.098 -14.706  1.00  0.080          O  
ATOM   6219  CB  GLU A 400      37.062  28.044 -15.642  1.00  0.130          C  
ATOM   6220  CG  GLU A 400      38.477  27.492 -15.762  1.00  0.130          C  
ATOM   6221  CD  GLU A 400      39.510  28.455 -15.219  1.00  0.130          C  
ATOM   6222  OE1 GLU A 400      39.167  29.599 -15.014  1.00  0.130          O  
ATOM   6223  OE2 GLU A 400      40.625  28.048 -14.992  1.00  0.130          O  
ATOM   6224  H   GLU A 400      36.657  27.631 -18.161  1.00  0.120          H  
ATOM   6225  HA  GLU A 400      36.111  26.138 -15.770  1.00  0.110          H  
ATOM   6226 1HB  GLU A 400      37.027  29.000 -16.173  1.00  0.160          H  
ATOM   6227 2HB  GLU A 400      36.887  28.237 -14.604  1.00  0.160          H  
ATOM   6228 1HG  GLU A 400      38.539  26.551 -15.214  1.00  0.160          H  
ATOM   6229 2HG  GLU A 400      38.687  27.287 -16.812  1.00  0.160          H  
ATOM   6230  N   ARG A 401      34.036  28.656 -16.325  1.00  0.110          N  
ATOM   6231  CA  ARG A 401      32.761  29.160 -15.851  1.00  0.110          C  
ATOM   6232  C   ARG A 401      31.651  28.159 -16.105  1.00  0.100          C  
ATOM   6233  O   ARG A 401      30.774  28.004 -15.257  1.00  0.090          O  
ATOM   6234  CB  ARG A 401      32.439  30.504 -16.459  1.00  0.150          C  
ATOM   6235  CG  ARG A 401      33.308  31.633 -15.949  1.00  0.150          C  
ATOM   6236  CD  ARG A 401      32.990  32.923 -16.579  1.00  0.150          C  
ATOM   6237  NE  ARG A 401      33.941  33.939 -16.171  1.00  0.150          N  
ATOM   6238  CZ  ARG A 401      34.095  35.150 -16.750  1.00  0.150          C  
ATOM   6239  NH1 ARG A 401      33.317  35.535 -17.752  1.00  0.150          N  
ATOM   6240  NH2 ARG A 401      35.048  35.953 -16.308  1.00  0.150          N  
ATOM   6241  H   ARG A 401      34.510  29.095 -17.123  1.00  0.130          H  
ATOM   6242  HA  ARG A 401      32.839  29.312 -14.776  1.00  0.130          H  
ATOM   6243 1HB  ARG A 401      32.633  30.435 -17.513  1.00  0.180          H  
ATOM   6244 2HB  ARG A 401      31.389  30.758 -16.308  1.00  0.180          H  
ATOM   6245 1HG  ARG A 401      33.170  31.749 -14.872  1.00  0.180          H  
ATOM   6246 2HG  ARG A 401      34.356  31.408 -16.156  1.00  0.180          H  
ATOM   6247 1HD  ARG A 401      33.036  32.815 -17.661  1.00  0.180          H  
ATOM   6248 2HD  ARG A 401      31.990  33.246 -16.275  1.00  0.180          H  
ATOM   6249  HE  ARG A 401      34.556  33.718 -15.362  1.00  0.180          H  
ATOM   6250 1HH1 ARG A 401      32.571  34.938 -18.076  1.00  0.180          H  
ATOM   6251 2HH1 ARG A 401      33.437  36.447 -18.165  1.00  0.180          H  
ATOM   6252 1HH2 ARG A 401      35.663  35.639 -15.524  1.00  0.180          H  
ATOM   6253 2HH2 ARG A 401      35.180  36.862 -16.717  1.00  0.180          H  
ATOM   6254  N   ALA A 402      31.669  27.482 -17.258  1.00  0.090          N  
ATOM   6255  CA  ALA A 402      30.651  26.500 -17.569  1.00  0.090          C  
ATOM   6256  C   ALA A 402      30.682  25.373 -16.548  1.00  0.080          C  
ATOM   6257  O   ALA A 402      29.624  24.902 -16.134  1.00  0.090          O  
ATOM   6258  CB  ALA A 402      30.849  25.963 -18.955  1.00  0.130          C  
ATOM   6259  H   ALA A 402      32.394  27.659 -17.951  1.00  0.110          H  
ATOM   6260  HA  ALA A 402      29.678  26.985 -17.517  1.00  0.110          H  
ATOM   6261 1HB  ALA A 402      30.079  25.241 -19.181  1.00  0.150          H  
ATOM   6262 2HB  ALA A 402      30.809  26.776 -19.673  1.00  0.150          H  
ATOM   6263 3HB  ALA A 402      31.825  25.487 -19.003  1.00  0.150          H  
ATOM   6264  N   ARG A 403      31.881  24.944 -16.114  1.00  0.080          N  
ATOM   6265  CA  ARG A 403      31.957  23.903 -15.098  1.00  0.070          C  
ATOM   6266  C   ARG A 403      31.351  24.400 -13.788  1.00  0.060          C  
ATOM   6267  O   ARG A 403      30.577  23.677 -13.154  1.00  0.060          O  
ATOM   6268  CB  ARG A 403      33.389  23.466 -14.863  1.00  0.100          C  
ATOM   6269  CG  ARG A 403      34.025  22.659 -15.986  1.00  0.100          C  
ATOM   6270  CD  ARG A 403      35.436  22.389 -15.671  1.00  0.100          C  
ATOM   6271  NE  ARG A 403      36.130  21.676 -16.720  1.00  0.100          N  
ATOM   6272  CZ  ARG A 403      37.451  21.410 -16.698  1.00  0.100          C  
ATOM   6273  NH1 ARG A 403      38.182  21.790 -15.660  1.00  0.100          N  
ATOM   6274  NH2 ARG A 403      38.013  20.765 -17.715  1.00  0.100          N  
ATOM   6275  H   ARG A 403      32.743  25.312 -16.532  1.00  0.100          H  
ATOM   6276  HA  ARG A 403      31.387  23.042 -15.444  1.00  0.080          H  
ATOM   6277 1HB  ARG A 403      34.011  24.352 -14.715  1.00  0.120          H  
ATOM   6278 2HB  ARG A 403      33.449  22.874 -13.948  1.00  0.120          H  
ATOM   6279 1HG  ARG A 403      33.509  21.707 -16.085  1.00  0.120          H  
ATOM   6280 2HG  ARG A 403      33.965  23.195 -16.920  1.00  0.120          H  
ATOM   6281 1HD  ARG A 403      35.941  23.345 -15.515  1.00  0.120          H  
ATOM   6282 2HD  ARG A 403      35.491  21.796 -14.758  1.00  0.120          H  
ATOM   6283  HE  ARG A 403      35.596  21.371 -17.518  1.00  0.120          H  
ATOM   6284 1HH1 ARG A 403      37.746  22.281 -14.853  1.00  0.120          H  
ATOM   6285 2HH1 ARG A 403      39.169  21.592 -15.635  1.00  0.120          H  
ATOM   6286 1HH2 ARG A 403      37.451  20.474 -18.503  1.00  0.120          H  
ATOM   6287 2HH2 ARG A 403      39.003  20.562 -17.702  1.00  0.120          H  
ATOM   6288  N   ARG A 404      31.665  25.651 -13.394  1.00  0.060          N  
ATOM   6289  CA  ARG A 404      31.114  26.211 -12.161  1.00  0.070          C  
ATOM   6290  C   ARG A 404      29.594  26.246 -12.241  1.00  0.070          C  
ATOM   6291  O   ARG A 404      28.913  25.866 -11.291  1.00  0.070          O  
ATOM   6292  CB  ARG A 404      31.667  27.608 -11.892  1.00  0.090          C  
ATOM   6293  CG  ARG A 404      33.144  27.638 -11.477  1.00  0.090          C  
ATOM   6294  CD  ARG A 404      33.641  29.018 -11.153  1.00  0.090          C  
ATOM   6295  NE  ARG A 404      35.020  28.973 -10.616  1.00  0.090          N  
ATOM   6296  CZ  ARG A 404      36.152  29.253 -11.268  1.00  0.090          C  
ATOM   6297  NH1 ARG A 404      36.171  29.674 -12.510  1.00  0.090          N  
ATOM   6298  NH2 ARG A 404      37.262  29.102 -10.599  1.00  0.090          N  
ATOM   6299  H   ARG A 404      32.339  26.197 -13.942  1.00  0.070          H  
ATOM   6300  HA  ARG A 404      31.403  25.568 -11.330  1.00  0.080          H  
ATOM   6301 1HB  ARG A 404      31.561  28.219 -12.783  1.00  0.110          H  
ATOM   6302 2HB  ARG A 404      31.086  28.083 -11.101  1.00  0.110          H  
ATOM   6303 1HG  ARG A 404      33.279  27.013 -10.600  1.00  0.110          H  
ATOM   6304 2HG  ARG A 404      33.754  27.242 -12.277  1.00  0.110          H  
ATOM   6305 1HD  ARG A 404      33.642  29.610 -12.063  1.00  0.110          H  
ATOM   6306 2HD  ARG A 404      33.010  29.503 -10.440  1.00  0.110          H  
ATOM   6307  HE  ARG A 404      35.164  28.687  -9.632  1.00  0.110          H  
ATOM   6308 1HH1 ARG A 404      35.312  29.821 -13.004  1.00  0.110          H  
ATOM   6309 2HH1 ARG A 404      37.062  29.897 -12.949  1.00  0.110          H  
ATOM   6310 1HH2 ARG A 404      37.197  28.789  -9.621  1.00  0.110          H  
ATOM   6311 2HH2 ARG A 404      38.155  29.323 -11.018  1.00  0.110          H  
ATOM   6312  N   ILE A 405      29.059  26.610 -13.403  1.00  0.060          N  
ATOM   6313  CA  ILE A 405      27.622  26.635 -13.629  1.00  0.060          C  
ATOM   6314  C   ILE A 405      27.001  25.247 -13.558  1.00  0.060          C  
ATOM   6315  O   ILE A 405      25.995  25.064 -12.874  1.00  0.060          O  
ATOM   6316  CB  ILE A 405      27.328  27.302 -14.974  1.00  0.080          C  
ATOM   6317  CG1 ILE A 405      27.680  28.787 -14.833  1.00  0.080          C  
ATOM   6318  CG2 ILE A 405      25.915  27.057 -15.459  1.00  0.080          C  
ATOM   6319  CD1 ILE A 405      27.752  29.554 -16.080  1.00  0.080          C  
ATOM   6320  H   ILE A 405      29.688  26.928 -14.147  1.00  0.070          H  
ATOM   6321  HA  ILE A 405      27.175  27.247 -12.851  1.00  0.070          H  
ATOM   6322  HB  ILE A 405      28.010  26.885 -15.705  1.00  0.100          H  
ATOM   6323 1HG1 ILE A 405      26.947  29.257 -14.185  1.00  0.100          H  
ATOM   6324 2HG1 ILE A 405      28.641  28.853 -14.364  1.00  0.100          H  
ATOM   6325 1HG2 ILE A 405      25.830  27.515 -16.413  1.00  0.100          H  
ATOM   6326 2HG2 ILE A 405      25.720  25.996 -15.568  1.00  0.100          H  
ATOM   6327 3HG2 ILE A 405      25.193  27.471 -14.788  1.00  0.100          H  
ATOM   6328 1HD1 ILE A 405      28.030  30.581 -15.845  1.00  0.100          H  
ATOM   6329 2HD1 ILE A 405      28.518  29.104 -16.709  1.00  0.100          H  
ATOM   6330 3HD1 ILE A 405      26.800  29.551 -16.595  1.00  0.100          H  
ATOM   6331  N   ARG A 406      27.583  24.258 -14.238  1.00  0.070          N  
ATOM   6332  CA  ARG A 406      27.019  22.910 -14.208  1.00  0.090          C  
ATOM   6333  C   ARG A 406      26.934  22.386 -12.789  1.00  0.090          C  
ATOM   6334  O   ARG A 406      25.975  21.699 -12.425  1.00  0.110          O  
ATOM   6335  CB  ARG A 406      27.847  21.945 -15.032  1.00  0.120          C  
ATOM   6336  CG  ARG A 406      27.745  22.173 -16.502  1.00  0.120          C  
ATOM   6337  CD  ARG A 406      28.633  21.311 -17.283  1.00  0.120          C  
ATOM   6338  NE  ARG A 406      28.252  19.893 -17.231  1.00  0.120          N  
ATOM   6339  CZ  ARG A 406      27.356  19.295 -18.062  1.00  0.120          C  
ATOM   6340  NH1 ARG A 406      26.747  19.984 -19.010  1.00  0.120          N  
ATOM   6341  NH2 ARG A 406      27.091  18.006 -17.932  1.00  0.120          N  
ATOM   6342  H   ARG A 406      28.414  24.456 -14.804  1.00  0.080          H  
ATOM   6343  HA  ARG A 406      26.018  22.948 -14.626  1.00  0.110          H  
ATOM   6344 1HB  ARG A 406      28.897  22.046 -14.750  1.00  0.140          H  
ATOM   6345 2HB  ARG A 406      27.542  20.923 -14.816  1.00  0.140          H  
ATOM   6346 1HG  ARG A 406      26.718  22.007 -16.821  1.00  0.140          H  
ATOM   6347 2HG  ARG A 406      28.022  23.183 -16.704  1.00  0.140          H  
ATOM   6348 1HD  ARG A 406      28.608  21.648 -18.309  1.00  0.140          H  
ATOM   6349 2HD  ARG A 406      29.652  21.408 -16.903  1.00  0.140          H  
ATOM   6350  HE  ARG A 406      28.696  19.315 -16.527  1.00  0.140          H  
ATOM   6351 1HH1 ARG A 406      26.934  20.967 -19.130  1.00  0.140          H  
ATOM   6352 2HH1 ARG A 406      26.087  19.523 -19.622  1.00  0.140          H  
ATOM   6353 1HH2 ARG A 406      27.546  17.462 -17.211  1.00  0.140          H  
ATOM   6354 2HH2 ARG A 406      26.439  17.559 -18.564  1.00  0.140          H  
ATOM   6355  N   ASN A 407      27.943  22.711 -11.990  1.00  0.080          N  
ATOM   6356  CA  ASN A 407      28.000  22.275 -10.617  1.00  0.090          C  
ATOM   6357  C   ASN A 407      27.016  23.093  -9.773  1.00  0.070          C  
ATOM   6358  O   ASN A 407      26.278  22.548  -8.957  1.00  0.080          O  
ATOM   6359  CB  ASN A 407      29.404  22.482 -10.118  1.00  0.120          C  
ATOM   6360  CG  ASN A 407      30.377  21.629 -10.844  1.00  0.120          C  
ATOM   6361  OD1 ASN A 407      30.038  20.620 -11.481  1.00  0.120          O  
ATOM   6362  ND2 ASN A 407      31.620  22.024 -10.778  1.00  0.120          N  
ATOM   6363  H   ASN A 407      28.733  23.230 -12.389  1.00  0.100          H  
ATOM   6364  HA  ASN A 407      27.720  21.223 -10.557  1.00  0.110          H  
ATOM   6365 1HB  ASN A 407      29.686  23.523 -10.258  1.00  0.150          H  
ATOM   6366 2HB  ASN A 407      29.456  22.262  -9.051  1.00  0.150          H  
ATOM   6367 1HD2 ASN A 407      32.335  21.509 -11.247  1.00  0.150          H  
ATOM   6368 2HD2 ASN A 407      31.854  22.845 -10.255  1.00  0.150          H  
ATOM   6369  N   PHE A 408      26.951  24.414 -10.008  1.00  0.060          N  
ATOM   6370  CA  PHE A 408      26.089  25.308  -9.233  1.00  0.060          C  
ATOM   6371  C   PHE A 408      24.603  25.038  -9.485  1.00  0.060          C  
ATOM   6372  O   PHE A 408      23.755  25.295  -8.625  1.00  0.070          O  
ATOM   6373  CB  PHE A 408      26.455  26.766  -9.477  1.00  0.080          C  
ATOM   6374  CG  PHE A 408      25.868  27.673  -8.454  1.00  0.080          C  
ATOM   6375  CD1 PHE A 408      26.288  27.644  -7.125  1.00  0.080          C  
ATOM   6376  CD2 PHE A 408      24.914  28.543  -8.800  1.00  0.080          C  
ATOM   6377  CE1 PHE A 408      25.717  28.485  -6.212  1.00  0.080          C  
ATOM   6378  CE2 PHE A 408      24.344  29.355  -7.921  1.00  0.080          C  
ATOM   6379  CZ  PHE A 408      24.737  29.338  -6.622  1.00  0.080          C  
ATOM   6380  H   PHE A 408      27.575  24.832 -10.692  1.00  0.070          H  
ATOM   6381  HA  PHE A 408      26.276  25.108  -8.181  1.00  0.070          H  
ATOM   6382 1HB  PHE A 408      27.521  26.888  -9.489  1.00  0.100          H  
ATOM   6383 2HB  PHE A 408      26.091  27.064 -10.457  1.00  0.100          H  
ATOM   6384  HD1 PHE A 408      27.063  26.941  -6.813  1.00  0.100          H  
ATOM   6385  HD2 PHE A 408      24.610  28.576  -9.795  1.00  0.100          H  
ATOM   6386  HE1 PHE A 408      26.025  28.469  -5.166  1.00  0.100          H  
ATOM   6387  HE2 PHE A 408      23.560  30.025  -8.256  1.00  0.100          H  
ATOM   6388  HZ  PHE A 408      24.260  29.995  -5.921  1.00  0.100          H  
ATOM   6389  N   LEU A 409      24.275  24.492 -10.660  1.00  0.060          N  
ATOM   6390  CA  LEU A 409      22.915  24.069 -10.980  1.00  0.070          C  
ATOM   6391  C   LEU A 409      22.455  22.890 -10.082  1.00  0.110          C  
ATOM   6392  O   LEU A 409      21.255  22.611 -10.033  1.00  0.160          O  
ATOM   6393  CB  LEU A 409      22.798  23.711 -12.490  1.00  0.090          C  
ATOM   6394  CG  LEU A 409      22.837  24.922 -13.574  1.00  0.090          C  
ATOM   6395  CD1 LEU A 409      22.997  24.352 -14.987  1.00  0.090          C  
ATOM   6396  CD2 LEU A 409      21.503  25.744 -13.570  1.00  0.090          C  
ATOM   6397  H   LEU A 409      24.996  24.412 -11.384  1.00  0.070          H  
ATOM   6398  HA  LEU A 409      22.249  24.902 -10.779  1.00  0.080          H  
ATOM   6399 1HB  LEU A 409      23.648  23.066 -12.725  1.00  0.110          H  
ATOM   6400 2HB  LEU A 409      21.915  23.134 -12.638  1.00  0.110          H  
ATOM   6401  HG  LEU A 409      23.668  25.571 -13.341  1.00  0.110          H  
ATOM   6402 1HD1 LEU A 409      23.030  25.171 -15.703  1.00  0.110          H  
ATOM   6403 2HD1 LEU A 409      23.918  23.786 -15.047  1.00  0.110          H  
ATOM   6404 3HD1 LEU A 409      22.154  23.700 -15.218  1.00  0.110          H  
ATOM   6405 1HD2 LEU A 409      21.575  26.549 -14.302  1.00  0.110          H  
ATOM   6406 2HD2 LEU A 409      20.689  25.116 -13.840  1.00  0.110          H  
ATOM   6407 3HD2 LEU A 409      21.303  26.166 -12.602  1.00  0.110          H  
ATOM   6408  N   SER A 410      23.391  22.172  -9.416  1.00  0.080          N  
ATOM   6409  CA  SER A 410      23.051  21.050  -8.528  1.00  0.100          C  
ATOM   6410  C   SER A 410      22.441  21.603  -7.248  1.00  0.100          C  
ATOM   6411  O   SER A 410      22.683  22.758  -6.895  1.00  0.150          O  
ATOM   6412  CB  SER A 410      24.292  20.266  -8.104  1.00  0.130          C  
ATOM   6413  OG  SER A 410      25.082  21.010  -7.211  1.00  0.130          O  
ATOM   6414  H   SER A 410      24.374  22.441  -9.476  1.00  0.100          H  
ATOM   6415  HA  SER A 410      22.366  20.388  -9.025  1.00  0.120          H  
ATOM   6416 1HB  SER A 410      23.993  19.322  -7.645  1.00  0.160          H  
ATOM   6417 2HB  SER A 410      24.893  20.043  -8.966  1.00  0.160          H  
ATOM   6418  HG  SER A 410      25.530  21.686  -7.770  1.00  0.160          H  
ATOM   6419  N   GLN A 411      21.706  20.792  -6.492  1.00  0.120          N  
ATOM   6420  CA  GLN A 411      21.316  21.313  -5.182  1.00  0.200          C  
ATOM   6421  C   GLN A 411      20.916  20.206  -4.227  1.00  0.160          C  
ATOM   6422  O   GLN A 411      20.597  19.115  -4.681  1.00  0.160          O  
ATOM   6423  CB  GLN A 411      20.177  22.323  -5.268  1.00  0.250          C  
ATOM   6424  CG  GLN A 411      18.876  21.805  -5.679  1.00  0.250          C  
ATOM   6425  CD  GLN A 411      17.934  22.915  -5.745  1.00  0.250          C  
ATOM   6426  OE1 GLN A 411      18.024  23.719  -6.698  1.00  0.250          O  
ATOM   6427  NE2 GLN A 411      17.062  23.014  -4.749  1.00  0.250          N  
ATOM   6428  H   GLN A 411      21.485  19.845  -6.824  1.00  0.140          H  
ATOM   6429  HA  GLN A 411      22.178  21.844  -4.811  1.00  0.240          H  
ATOM   6430 1HB  GLN A 411      20.039  22.813  -4.309  1.00  0.300          H  
ATOM   6431 2HB  GLN A 411      20.429  23.088  -5.975  1.00  0.300          H  
ATOM   6432 1HG  GLN A 411      18.956  21.359  -6.652  1.00  0.300          H  
ATOM   6433 2HG  GLN A 411      18.509  21.084  -4.944  1.00  0.300          H  
ATOM   6434 1HE2 GLN A 411      16.403  23.781  -4.697  1.00  0.300          H  
ATOM   6435 2HE2 GLN A 411      17.072  22.326  -3.996  1.00  0.300          H  
ATOM   6436  N   PRO A 412      21.019  20.402  -2.903  1.00  0.140          N  
ATOM   6437  CA  PRO A 412      20.460  19.535  -1.898  1.00  0.140          C  
ATOM   6438  C   PRO A 412      18.945  19.568  -2.003  1.00  0.120          C  
ATOM   6439  O   PRO A 412      18.367  20.643  -2.183  1.00  0.110          O  
ATOM   6440  CB  PRO A 412      20.967  20.157  -0.600  1.00  0.210          C  
ATOM   6441  CG  PRO A 412      22.141  21.000  -0.997  1.00  0.210          C  
ATOM   6442  CD  PRO A 412      21.766  21.540  -2.335  1.00  0.210          C  
ATOM   6443  HA  PRO A 412      20.845  18.514  -2.031  1.00  0.170          H  
ATOM   6444 1HB  PRO A 412      20.197  20.759  -0.144  1.00  0.250          H  
ATOM   6445 2HB  PRO A 412      21.204  19.364   0.117  1.00  0.250          H  
ATOM   6446 1HG  PRO A 412      22.332  21.783  -0.249  1.00  0.250          H  
ATOM   6447 2HG  PRO A 412      23.046  20.390  -1.036  1.00  0.250          H  
ATOM   6448 1HD  PRO A 412      21.118  22.420  -2.227  1.00  0.250          H  
ATOM   6449 2HD  PRO A 412      22.666  21.766  -2.837  1.00  0.250          H  
ATOM   6450  N   PHE A 413      18.315  18.438  -1.773  1.00  0.140          N  
ATOM   6451  CA  PHE A 413      16.861  18.329  -1.794  1.00  0.130          C  
ATOM   6452  C   PHE A 413      16.413  17.872  -0.439  1.00  0.120          C  
ATOM   6453  O   PHE A 413      17.136  17.128   0.211  1.00  0.200          O  
ATOM   6454  CB  PHE A 413      16.424  17.360  -2.891  1.00  0.190          C  
ATOM   6455  CG  PHE A 413      16.650  17.880  -4.248  1.00  0.190          C  
ATOM   6456  CD1 PHE A 413      17.868  17.925  -4.824  1.00  0.190          C  
ATOM   6457  CD2 PHE A 413      15.608  18.305  -4.952  1.00  0.190          C  
ATOM   6458  CE1 PHE A 413      18.013  18.426  -6.074  1.00  0.190          C  
ATOM   6459  CE2 PHE A 413      15.724  18.813  -6.191  1.00  0.190          C  
ATOM   6460  CZ  PHE A 413      16.931  18.883  -6.760  1.00  0.190          C  
ATOM   6461  H   PHE A 413      18.874  17.619  -1.569  1.00  0.170          H  
ATOM   6462  HA  PHE A 413      16.420  19.310  -1.994  1.00  0.160          H  
ATOM   6463 1HB  PHE A 413      16.946  16.461  -2.812  1.00  0.220          H  
ATOM   6464 2HB  PHE A 413      15.369  17.148  -2.779  1.00  0.220          H  
ATOM   6465  HD1 PHE A 413      18.744  17.572  -4.288  1.00  0.220          H  
ATOM   6466  HD2 PHE A 413      14.673  18.229  -4.501  1.00  0.220          H  
ATOM   6467  HE1 PHE A 413      19.006  18.456  -6.500  1.00  0.220          H  
ATOM   6468  HE2 PHE A 413      14.843  19.156  -6.721  1.00  0.220          H  
ATOM   6469  HZ  PHE A 413      17.029  19.289  -7.746  1.00  0.220          H  
ATOM   6470  N   PHE A 414      15.236  18.283  -0.004  1.00  0.100          N  
ATOM   6471  CA  PHE A 414      14.752  17.832   1.292  1.00  0.110          C  
ATOM   6472  C   PHE A 414      14.387  16.360   1.186  1.00  0.100          C  
ATOM   6473  O   PHE A 414      14.750  15.540   2.030  1.00  0.100          O  
ATOM   6474  CB  PHE A 414      13.557  18.677   1.722  1.00  0.150          C  
ATOM   6475  CG  PHE A 414      13.948  20.104   2.037  1.00  0.150          C  
ATOM   6476  CD1 PHE A 414      13.715  21.122   1.108  1.00  0.150          C  
ATOM   6477  CD2 PHE A 414      14.564  20.436   3.233  1.00  0.150          C  
ATOM   6478  CE1 PHE A 414      14.085  22.422   1.366  1.00  0.150          C  
ATOM   6479  CE2 PHE A 414      14.933  21.743   3.489  1.00  0.150          C  
ATOM   6480  CZ  PHE A 414      14.693  22.735   2.554  1.00  0.150          C  
ATOM   6481  H   PHE A 414      14.674  18.922  -0.579  1.00  0.120          H  
ATOM   6482  HA  PHE A 414      15.545  17.939   2.031  1.00  0.130          H  
ATOM   6483 1HB  PHE A 414      12.813  18.694   0.921  1.00  0.180          H  
ATOM   6484 2HB  PHE A 414      13.093  18.240   2.603  1.00  0.180          H  
ATOM   6485  HD1 PHE A 414      13.229  20.885   0.156  1.00  0.180          H  
ATOM   6486  HD2 PHE A 414      14.768  19.653   3.976  1.00  0.180          H  
ATOM   6487  HE1 PHE A 414      13.895  23.195   0.622  1.00  0.180          H  
ATOM   6488  HE2 PHE A 414      15.426  21.996   4.428  1.00  0.180          H  
ATOM   6489  HZ  PHE A 414      14.994  23.758   2.762  1.00  0.180          H  
ATOM   6490  N   VAL A 415      13.729  15.997   0.095  1.00  0.140          N  
ATOM   6491  CA  VAL A 415      13.342  14.604  -0.092  1.00  0.140          C  
ATOM   6492  C   VAL A 415      14.553  13.668  -0.192  1.00  0.160          C  
ATOM   6493  O   VAL A 415      14.474  12.497   0.166  1.00  0.310          O  
ATOM   6494  CB  VAL A 415      12.427  14.449  -1.325  1.00  0.200          C  
ATOM   6495  CG1 VAL A 415      13.184  14.694  -2.596  1.00  0.200          C  
ATOM   6496  CG2 VAL A 415      11.833  13.031  -1.342  1.00  0.200          C  
ATOM   6497  H   VAL A 415      13.462  16.717  -0.591  1.00  0.170          H  
ATOM   6498  HA  VAL A 415      12.756  14.304   0.778  1.00  0.170          H  
ATOM   6499  HB  VAL A 415      11.630  15.190  -1.271  1.00  0.240          H  
ATOM   6500 1HG1 VAL A 415      12.507  14.589  -3.432  1.00  0.240          H  
ATOM   6501 2HG1 VAL A 415      13.593  15.686  -2.596  1.00  0.240          H  
ATOM   6502 3HG1 VAL A 415      13.970  13.989  -2.687  1.00  0.240          H  
ATOM   6503 1HG2 VAL A 415      11.191  12.922  -2.182  1.00  0.240          H  
ATOM   6504 2HG2 VAL A 415      12.620  12.288  -1.412  1.00  0.240          H  
ATOM   6505 3HG2 VAL A 415      11.257  12.861  -0.424  1.00  0.240          H  
ATOM   6506  N   ALA A 416      15.666  14.173  -0.711  1.00  0.130          N  
ATOM   6507  CA  ALA A 416      16.860  13.381  -0.899  1.00  0.170          C  
ATOM   6508  C   ALA A 416      17.755  13.301   0.333  1.00  0.150          C  
ATOM   6509  O   ALA A 416      18.819  12.680   0.273  1.00  0.150          O  
ATOM   6510  CB  ALA A 416      17.667  13.905  -2.068  1.00  0.220          C  
ATOM   6511  H   ALA A 416      15.673  15.143  -0.999  1.00  0.160          H  
ATOM   6512  HA  ALA A 416      16.525  12.377  -1.127  1.00  0.200          H  
ATOM   6513 1HB  ALA A 416      18.527  13.258  -2.232  1.00  0.270          H  
ATOM   6514 2HB  ALA A 416      17.049  13.927  -2.967  1.00  0.270          H  
ATOM   6515 3HB  ALA A 416      18.012  14.895  -1.821  1.00  0.270          H  
ATOM   6516  N   GLU A 417      17.380  13.899   1.467  1.00  0.130          N  
ATOM   6517  CA  GLU A 417      18.294  13.848   2.614  1.00  0.130          C  
ATOM   6518  C   GLU A 417      18.601  12.399   2.990  1.00  0.160          C  
ATOM   6519  O   GLU A 417      19.747  12.052   3.294  1.00  0.160          O  
ATOM   6520  CB  GLU A 417      17.704  14.587   3.823  1.00  0.180          C  
ATOM   6521  CG  GLU A 417      17.665  16.097   3.660  1.00  0.180          C  
ATOM   6522  CD  GLU A 417      17.020  16.838   4.804  1.00  0.180          C  
ATOM   6523  OE1 GLU A 417      16.540  16.206   5.709  1.00  0.180          O  
ATOM   6524  OE2 GLU A 417      17.006  18.059   4.760  1.00  0.180          O  
ATOM   6525  H   GLU A 417      16.490  14.408   1.541  1.00  0.160          H  
ATOM   6526  HA  GLU A 417      19.227  14.344   2.334  1.00  0.160          H  
ATOM   6527 1HB  GLU A 417      16.682  14.245   3.991  1.00  0.220          H  
ATOM   6528 2HB  GLU A 417      18.285  14.354   4.713  1.00  0.220          H  
ATOM   6529 1HG  GLU A 417      18.683  16.435   3.553  1.00  0.220          H  
ATOM   6530 2HG  GLU A 417      17.154  16.333   2.739  1.00  0.220          H  
ATOM   6531  N   LYS A 418      17.597  11.525   2.853  1.00  0.190          N  
ATOM   6532  CA  LYS A 418      17.718  10.099   3.143  1.00  0.220          C  
ATOM   6533  C   LYS A 418      18.717   9.373   2.217  1.00  0.240          C  
ATOM   6534  O   LYS A 418      19.095   8.235   2.494  1.00  0.270          O  
ATOM   6535  CB  LYS A 418      16.337   9.412   3.114  1.00  0.300          C  
ATOM   6536  CG  LYS A 418      15.630   9.272   1.738  1.00  0.300          C  
ATOM   6537  CD  LYS A 418      14.205   8.640   1.931  1.00  0.300          C  
ATOM   6538  CE  LYS A 418      13.465   8.395   0.601  1.00  0.300          C  
ATOM   6539  NZ  LYS A 418      12.040   7.865   0.803  1.00  0.300          N  
ATOM   6540  H   LYS A 418      16.696  11.892   2.574  1.00  0.230          H  
ATOM   6541  HA  LYS A 418      18.102  10.000   4.159  1.00  0.260          H  
ATOM   6542 1HB  LYS A 418      16.437   8.407   3.525  1.00  0.360          H  
ATOM   6543 2HB  LYS A 418      15.660   9.959   3.768  1.00  0.360          H  
ATOM   6544 1HG  LYS A 418      15.537  10.252   1.260  1.00  0.360          H  
ATOM   6545 2HG  LYS A 418      16.222   8.629   1.087  1.00  0.360          H  
ATOM   6546 1HD  LYS A 418      14.305   7.689   2.455  1.00  0.360          H  
ATOM   6547 2HD  LYS A 418      13.598   9.308   2.543  1.00  0.360          H  
ATOM   6548 1HE  LYS A 418      13.423   9.328   0.036  1.00  0.360          H  
ATOM   6549 2HE  LYS A 418      14.019   7.662   0.034  1.00  0.360          H  
ATOM   6550 1HZ  LYS A 418      11.600   7.709  -0.098  1.00  0.360          H  
ATOM   6551 2HZ  LYS A 418      12.052   6.988   1.312  1.00  0.360          H  
ATOM   6552 3HZ  LYS A 418      11.483   8.550   1.326  1.00  0.360          H  
ATOM   6553  N   PHE A 419      19.098   9.997   1.094  1.00  0.220          N  
ATOM   6554  CA  PHE A 419      20.027   9.382   0.160  1.00  0.240          C  
ATOM   6555  C   PHE A 419      21.394  10.080   0.156  1.00  0.230          C  
ATOM   6556  O   PHE A 419      22.429   9.421   0.016  1.00  0.260          O  
ATOM   6557  CB  PHE A 419      19.520   9.495  -1.282  1.00  0.330          C  
ATOM   6558  CG  PHE A 419      18.183   8.899  -1.588  1.00  0.330          C  
ATOM   6559  CD1 PHE A 419      17.182   9.718  -2.088  1.00  0.330          C  
ATOM   6560  CD2 PHE A 419      17.907   7.563  -1.388  1.00  0.330          C  
ATOM   6561  CE1 PHE A 419      15.944   9.228  -2.396  1.00  0.330          C  
ATOM   6562  CE2 PHE A 419      16.661   7.058  -1.696  1.00  0.330          C  
ATOM   6563  CZ  PHE A 419      15.680   7.893  -2.206  1.00  0.330          C  
ATOM   6564  H   PHE A 419      18.773  10.939   0.912  1.00  0.260          H  
ATOM   6565  HA  PHE A 419      20.168   8.338   0.435  1.00  0.290          H  
ATOM   6566 1HB  PHE A 419      19.479  10.553  -1.544  1.00  0.390          H  
ATOM   6567 2HB  PHE A 419      20.249   9.036  -1.945  1.00  0.390          H  
ATOM   6568  HD1 PHE A 419      17.401  10.762  -2.252  1.00  0.390          H  
ATOM   6569  HD2 PHE A 419      18.682   6.906  -0.990  1.00  0.390          H  
ATOM   6570  HE1 PHE A 419      15.175   9.893  -2.795  1.00  0.390          H  
ATOM   6571  HE2 PHE A 419      16.449   6.000  -1.541  1.00  0.390          H  
ATOM   6572  HZ  PHE A 419      14.700   7.492  -2.454  1.00  0.390          H  
ATOM   6573  N   SER A 420      21.400  11.419   0.261  1.00  0.190          N  
ATOM   6574  CA  SER A 420      22.636  12.192   0.156  1.00  0.190          C  
ATOM   6575  C   SER A 420      23.325  12.528   1.471  1.00  0.180          C  
ATOM   6576  O   SER A 420      24.535  12.759   1.490  1.00  0.190          O  
ATOM   6577  CB  SER A 420      22.347  13.529  -0.493  1.00  0.270          C  
ATOM   6578  OG  SER A 420      21.537  14.308   0.363  1.00  0.270          O  
ATOM   6579  H   SER A 420      20.523  11.922   0.378  1.00  0.230          H  
ATOM   6580  HA  SER A 420      23.335  11.628  -0.461  1.00  0.230          H  
ATOM   6581 1HB  SER A 420      23.280  14.049  -0.693  1.00  0.320          H  
ATOM   6582 2HB  SER A 420      21.838  13.375  -1.441  1.00  0.320          H  
ATOM   6583  HG  SER A 420      21.450  15.174  -0.063  1.00  0.320          H  
ATOM   6584  N   GLY A 421      22.574  12.617   2.573  1.00  0.160          N  
ATOM   6585  CA  GLY A 421      23.159  13.025   3.844  1.00  0.160          C  
ATOM   6586  C   GLY A 421      23.332  14.549   3.939  1.00  0.150          C  
ATOM   6587  O   GLY A 421      23.899  15.058   4.910  1.00  0.150          O  
ATOM   6588  H   GLY A 421      21.575  12.403   2.562  1.00  0.190          H  
ATOM   6589 1HA  GLY A 421      22.515  12.680   4.654  1.00  0.190          H  
ATOM   6590 2HA  GLY A 421      24.123  12.537   3.971  1.00  0.190          H  
ATOM   6591  N   ILE A 422      22.854  15.278   2.926  1.00  0.150          N  
ATOM   6592  CA  ILE A 422      23.018  16.724   2.867  1.00  0.150          C  
ATOM   6593  C   ILE A 422      21.685  17.421   3.083  1.00  0.130          C  
ATOM   6594  O   ILE A 422      20.749  17.226   2.311  1.00  0.120          O  
ATOM   6595  CB  ILE A 422      23.569  17.143   1.483  1.00  0.210          C  
ATOM   6596  CG1 ILE A 422      24.918  16.427   1.205  1.00  0.210          C  
ATOM   6597  CG2 ILE A 422      23.778  18.676   1.462  1.00  0.210          C  
ATOM   6598  CD1 ILE A 422      25.412  16.543  -0.237  1.00  0.210          C  
ATOM   6599  H   ILE A 422      22.379  14.794   2.167  1.00  0.180          H  
ATOM   6600  HA  ILE A 422      23.709  17.038   3.647  1.00  0.180          H  
ATOM   6601  HB  ILE A 422      22.866  16.859   0.707  1.00  0.250          H  
ATOM   6602 1HG1 ILE A 422      25.676  16.833   1.870  1.00  0.250          H  
ATOM   6603 2HG1 ILE A 422      24.803  15.367   1.425  1.00  0.250          H  
ATOM   6604 1HG2 ILE A 422      24.156  18.993   0.503  1.00  0.250          H  
ATOM   6605 2HG2 ILE A 422      22.844  19.191   1.650  1.00  0.250          H  
ATOM   6606 3HG2 ILE A 422      24.491  18.954   2.234  1.00  0.250          H  
ATOM   6607 1HD1 ILE A 422      26.352  15.999  -0.336  1.00  0.250          H  
ATOM   6608 2HD1 ILE A 422      24.676  16.112  -0.914  1.00  0.250          H  
ATOM   6609 3HD1 ILE A 422      25.578  17.575  -0.502  1.00  0.250          H  
ATOM   6610  N   ALA A 423      21.610  18.285   4.091  1.00  0.140          N  
ATOM   6611  CA  ALA A 423      20.355  18.978   4.380  1.00  0.140          C  
ATOM   6612  C   ALA A 423      19.847  19.686   3.132  1.00  0.130          C  
ATOM   6613  O   ALA A 423      20.625  20.348   2.441  1.00  0.130          O  
ATOM   6614  CB  ALA A 423      20.552  19.984   5.493  1.00  0.200          C  
ATOM   6615  H   ALA A 423      22.419  18.421   4.680  1.00  0.170          H  
ATOM   6616  HA  ALA A 423      19.616  18.243   4.688  1.00  0.170          H  
ATOM   6617 1HB  ALA A 423      19.599  20.477   5.696  1.00  0.240          H  
ATOM   6618 2HB  ALA A 423      20.898  19.475   6.391  1.00  0.240          H  
ATOM   6619 3HB  ALA A 423      21.286  20.724   5.186  1.00  0.240          H  
ATOM   6620  N   GLY A 424      18.541  19.575   2.879  1.00  0.120          N  
ATOM   6621  CA  GLY A 424      17.907  20.171   1.707  1.00  0.110          C  
ATOM   6622  C   GLY A 424      17.950  21.680   1.731  1.00  0.120          C  
ATOM   6623  O   GLY A 424      17.944  22.290   2.806  1.00  0.160          O  
ATOM   6624  H   GLY A 424      17.965  19.016   3.519  1.00  0.140          H  
ATOM   6625 1HA  GLY A 424      18.383  19.794   0.811  1.00  0.130          H  
ATOM   6626 2HA  GLY A 424      16.876  19.849   1.664  1.00  0.130          H  
ATOM   6627  N   LYS A 425      17.949  22.307   0.547  1.00  0.110          N  
ATOM   6628  CA  LYS A 425      17.966  23.764   0.493  1.00  0.120          C  
ATOM   6629  C   LYS A 425      16.953  24.307  -0.497  1.00  0.160          C  
ATOM   6630  O   LYS A 425      16.746  23.734  -1.562  1.00  0.320          O  
ATOM   6631  CB  LYS A 425      19.354  24.272   0.072  1.00  0.160          C  
ATOM   6632  CG  LYS A 425      20.526  23.874   0.987  1.00  0.160          C  
ATOM   6633  CD  LYS A 425      20.497  24.583   2.337  1.00  0.160          C  
ATOM   6634  CE  LYS A 425      21.703  24.186   3.175  1.00  0.160          C  
ATOM   6635  NZ  LYS A 425      21.691  24.829   4.522  1.00  0.160          N  
ATOM   6636  H   LYS A 425      17.945  21.771  -0.329  1.00  0.130          H  
ATOM   6637  HA  LYS A 425      17.706  24.155   1.474  1.00  0.140          H  
ATOM   6638 1HB  LYS A 425      19.579  23.896  -0.926  1.00  0.200          H  
ATOM   6639 2HB  LYS A 425      19.332  25.361   0.007  1.00  0.200          H  
ATOM   6640 1HG  LYS A 425      20.508  22.803   1.164  1.00  0.200          H  
ATOM   6641 2HG  LYS A 425      21.466  24.117   0.484  1.00  0.200          H  
ATOM   6642 1HD  LYS A 425      20.503  25.662   2.187  1.00  0.200          H  
ATOM   6643 2HD  LYS A 425      19.598  24.307   2.884  1.00  0.200          H  
ATOM   6644 1HE  LYS A 425      21.702  23.100   3.299  1.00  0.200          H  
ATOM   6645 2HE  LYS A 425      22.615  24.481   2.649  1.00  0.200          H  
ATOM   6646 1HZ  LYS A 425      22.509  24.534   5.036  1.00  0.200          H  
ATOM   6647 2HZ  LYS A 425      21.705  25.834   4.414  1.00  0.200          H  
ATOM   6648 3HZ  LYS A 425      20.857  24.551   5.020  1.00  0.200          H  
ATOM   6649  N   TYR A 426      16.356  25.439  -0.154  1.00  0.130          N  
ATOM   6650  CA  TYR A 426      15.427  26.143  -1.032  1.00  0.230          C  
ATOM   6651  C   TYR A 426      16.134  27.398  -1.520  1.00  0.190          C  
ATOM   6652  O   TYR A 426      16.729  28.112  -0.710  1.00  0.230          O  
ATOM   6653  CB  TYR A 426      14.164  26.553  -0.257  1.00  0.280          C  
ATOM   6654  CG  TYR A 426      13.052  27.230  -1.085  1.00  0.280          C  
ATOM   6655  CD1 TYR A 426      11.982  26.467  -1.525  1.00  0.280          C  
ATOM   6656  CD2 TYR A 426      13.110  28.591  -1.415  1.00  0.280          C  
ATOM   6657  CE1 TYR A 426      10.967  27.046  -2.263  1.00  0.280          C  
ATOM   6658  CE2 TYR A 426      12.096  29.164  -2.170  1.00  0.280          C  
ATOM   6659  CZ  TYR A 426      11.024  28.395  -2.586  1.00  0.280          C  
ATOM   6660  OH  TYR A 426       9.997  28.950  -3.329  1.00  0.280          O  
ATOM   6661  H   TYR A 426      16.569  25.842   0.748  1.00  0.160          H  
ATOM   6662  HA  TYR A 426      15.177  25.522  -1.894  1.00  0.280          H  
ATOM   6663 1HB  TYR A 426      13.736  25.670   0.216  1.00  0.340          H  
ATOM   6664 2HB  TYR A 426      14.446  27.237   0.542  1.00  0.340          H  
ATOM   6665  HD1 TYR A 426      11.935  25.408  -1.278  1.00  0.340          H  
ATOM   6666  HD2 TYR A 426      13.950  29.204  -1.084  1.00  0.340          H  
ATOM   6667  HE1 TYR A 426      10.123  26.445  -2.598  1.00  0.340          H  
ATOM   6668  HE2 TYR A 426      12.136  30.223  -2.432  1.00  0.340          H  
ATOM   6669  HH  TYR A 426      10.217  29.874  -3.596  1.00  0.340          H  
ATOM   6670  N   VAL A 427      16.078  27.676  -2.815  1.00  0.140          N  
ATOM   6671  CA  VAL A 427      16.683  28.891  -3.361  1.00  0.130          C  
ATOM   6672  C   VAL A 427      15.589  29.705  -4.052  1.00  0.110          C  
ATOM   6673  O   VAL A 427      14.856  29.148  -4.859  1.00  0.110          O  
ATOM   6674  CB  VAL A 427      17.818  28.507  -4.340  1.00  0.190          C  
ATOM   6675  CG1 VAL A 427      18.438  29.735  -4.958  1.00  0.190          C  
ATOM   6676  CG2 VAL A 427      18.883  27.721  -3.586  1.00  0.190          C  
ATOM   6677  H   VAL A 427      15.607  27.023  -3.454  1.00  0.170          H  
ATOM   6678  HA  VAL A 427      17.100  29.486  -2.547  1.00  0.160          H  
ATOM   6679  HB  VAL A 427      17.404  27.897  -5.149  1.00  0.220          H  
ATOM   6680 1HG1 VAL A 427      19.230  29.451  -5.642  1.00  0.220          H  
ATOM   6681 2HG1 VAL A 427      17.687  30.288  -5.495  1.00  0.220          H  
ATOM   6682 3HG1 VAL A 427      18.843  30.342  -4.184  1.00  0.220          H  
ATOM   6683 1HG2 VAL A 427      19.675  27.448  -4.272  1.00  0.220          H  
ATOM   6684 2HG2 VAL A 427      19.287  28.343  -2.787  1.00  0.220          H  
ATOM   6685 3HG2 VAL A 427      18.452  26.819  -3.157  1.00  0.220          H  
ATOM   6686  N   SER A 428      15.444  31.000  -3.733  1.00  0.120          N  
ATOM   6687  CA  SER A 428      14.375  31.776  -4.375  1.00  0.120          C  
ATOM   6688  C   SER A 428      14.764  32.158  -5.791  1.00  0.110          C  
ATOM   6689  O   SER A 428      15.941  32.041  -6.173  1.00  0.120          O  
ATOM   6690  CB  SER A 428      14.080  33.044  -3.614  1.00  0.170          C  
ATOM   6691  OG  SER A 428      15.145  33.947  -3.736  1.00  0.170          O  
ATOM   6692  H   SER A 428      16.083  31.481  -3.079  1.00  0.140          H  
ATOM   6693  HA  SER A 428      13.468  31.166  -4.418  1.00  0.140          H  
ATOM   6694 1HB  SER A 428      13.168  33.493  -4.008  1.00  0.200          H  
ATOM   6695 2HB  SER A 428      13.910  32.815  -2.565  1.00  0.200          H  
ATOM   6696  HG  SER A 428      15.794  33.664  -3.059  1.00  0.200          H  
ATOM   6697  N   LEU A 429      13.809  32.660  -6.579  1.00  0.110          N  
ATOM   6698  CA  LEU A 429      14.150  33.057  -7.934  1.00  0.110          C  
ATOM   6699  C   LEU A 429      15.180  34.175  -7.939  1.00  0.110          C  
ATOM   6700  O   LEU A 429      16.094  34.181  -8.767  1.00  0.110          O  
ATOM   6701  CB  LEU A 429      12.899  33.524  -8.696  1.00  0.150          C  
ATOM   6702  CG  LEU A 429      13.092  33.894 -10.206  1.00  0.150          C  
ATOM   6703  CD1 LEU A 429      13.582  32.676 -10.945  1.00  0.150          C  
ATOM   6704  CD2 LEU A 429      11.755  34.372 -10.801  1.00  0.150          C  
ATOM   6705  H   LEU A 429      12.832  32.725  -6.259  1.00  0.130          H  
ATOM   6706  HA  LEU A 429      14.575  32.185  -8.420  1.00  0.130          H  
ATOM   6707 1HB  LEU A 429      12.149  32.731  -8.637  1.00  0.180          H  
ATOM   6708 2HB  LEU A 429      12.498  34.403  -8.189  1.00  0.180          H  
ATOM   6709  HG  LEU A 429      13.838  34.686 -10.309  1.00  0.180          H  
ATOM   6710 1HD1 LEU A 429      13.700  32.886 -11.964  1.00  0.180          H  
ATOM   6711 2HD1 LEU A 429      14.533  32.333 -10.564  1.00  0.180          H  
ATOM   6712 3HD1 LEU A 429      12.836  31.899 -10.846  1.00  0.180          H  
ATOM   6713 1HD2 LEU A 429      11.892  34.622 -11.857  1.00  0.180          H  
ATOM   6714 2HD2 LEU A 429      11.010  33.579 -10.710  1.00  0.180          H  
ATOM   6715 3HD2 LEU A 429      11.413  35.255 -10.260  1.00  0.180          H  
ATOM   6716  N   ASN A 430      15.031  35.125  -7.014  1.00  0.110          N  
ATOM   6717  CA  ASN A 430      15.929  36.267  -6.932  1.00  0.120          C  
ATOM   6718  C   ASN A 430      17.345  35.845  -6.563  1.00  0.120          C  
ATOM   6719  O   ASN A 430      18.323  36.407  -7.076  1.00  0.140          O  
ATOM   6720  CB  ASN A 430      15.402  37.260  -5.926  1.00  0.160          C  
ATOM   6721  CG  ASN A 430      14.187  37.976  -6.422  1.00  0.160          C  
ATOM   6722  OD1 ASN A 430      13.928  38.062  -7.628  1.00  0.160          O  
ATOM   6723  ND2 ASN A 430      13.419  38.494  -5.505  1.00  0.160          N  
ATOM   6724  H   ASN A 430      14.254  35.045  -6.371  1.00  0.130          H  
ATOM   6725  HA  ASN A 430      15.977  36.740  -7.914  1.00  0.140          H  
ATOM   6726 1HB  ASN A 430      15.156  36.737  -4.999  1.00  0.200          H  
ATOM   6727 2HB  ASN A 430      16.177  37.990  -5.695  1.00  0.200          H  
ATOM   6728 1HD2 ASN A 430      12.588  38.985  -5.769  1.00  0.200          H  
ATOM   6729 2HD2 ASN A 430      13.657  38.402  -4.538  1.00  0.200          H  
ATOM   6730  N   ASP A 431      17.462  34.782  -5.764  1.00  0.140          N  
ATOM   6731  CA  ASP A 431      18.773  34.316  -5.349  1.00  0.140          C  
ATOM   6732  C   ASP A 431      19.418  33.585  -6.504  1.00  0.130          C  
ATOM   6733  O   ASP A 431      20.623  33.733  -6.743  1.00  0.130          O  
ATOM   6734  CB  ASP A 431      18.671  33.277  -4.234  1.00  0.200          C  
ATOM   6735  CG  ASP A 431      18.190  33.731  -2.884  1.00  0.200          C  
ATOM   6736  OD1 ASP A 431      18.712  34.676  -2.344  1.00  0.200          O  
ATOM   6737  OD2 ASP A 431      17.253  33.086  -2.381  1.00  0.200          O  
ATOM   6738  H   ASP A 431      16.616  34.358  -5.377  1.00  0.170          H  
ATOM   6739  HA  ASP A 431      19.390  35.164  -5.053  1.00  0.170          H  
ATOM   6740 1HB  ASP A 431      17.988  32.512  -4.569  1.00  0.240          H  
ATOM   6741 2HB  ASP A 431      19.641  32.820  -4.122  1.00  0.240          H  
ATOM   6742  N   THR A 432      18.601  32.831  -7.244  1.00  0.110          N  
ATOM   6743  CA  THR A 432      19.070  32.044  -8.369  1.00  0.090          C  
ATOM   6744  C   THR A 432      19.619  32.945  -9.465  1.00  0.080          C  
ATOM   6745  O   THR A 432      20.738  32.739  -9.946  1.00  0.070          O  
ATOM   6746  CB  THR A 432      17.919  31.192  -8.969  1.00  0.130          C  
ATOM   6747  OG1 THR A 432      17.414  30.290  -7.988  1.00  0.130          O  
ATOM   6748  CG2 THR A 432      18.426  30.375 -10.140  1.00  0.130          C  
ATOM   6749  H   THR A 432      17.621  32.754  -6.961  1.00  0.130          H  
ATOM   6750  HA  THR A 432      19.866  31.383  -8.027  1.00  0.110          H  
ATOM   6751  HB  THR A 432      17.115  31.844  -9.305  1.00  0.160          H  
ATOM   6752  HG1 THR A 432      16.901  30.790  -7.312  1.00  0.160          H  
ATOM   6753 1HG2 THR A 432      17.604  29.780 -10.540  1.00  0.160          H  
ATOM   6754 2HG2 THR A 432      18.810  31.031 -10.915  1.00  0.160          H  
ATOM   6755 3HG2 THR A 432      19.217  29.713  -9.803  1.00  0.160          H  
ATOM   6756  N   VAL A 433      18.847  33.966  -9.846  1.00  0.090          N  
ATOM   6757  CA  VAL A 433      19.262  34.840 -10.928  1.00  0.090          C  
ATOM   6758  C   VAL A 433      20.509  35.618 -10.545  1.00  0.100          C  
ATOM   6759  O   VAL A 433      21.435  35.713 -11.353  1.00  0.090          O  
ATOM   6760  CB  VAL A 433      18.122  35.805 -11.338  1.00  0.130          C  
ATOM   6761  CG1 VAL A 433      18.625  36.854 -12.374  1.00  0.130          C  
ATOM   6762  CG2 VAL A 433      16.976  35.006 -11.947  1.00  0.130          C  
ATOM   6763  H   VAL A 433      17.933  34.095  -9.396  1.00  0.110          H  
ATOM   6764  HA  VAL A 433      19.499  34.220 -11.792  1.00  0.110          H  
ATOM   6765  HB  VAL A 433      17.771  36.336 -10.447  1.00  0.150          H  
ATOM   6766 1HG1 VAL A 433      17.808  37.522 -12.645  1.00  0.150          H  
ATOM   6767 2HG1 VAL A 433      19.441  37.446 -11.960  1.00  0.150          H  
ATOM   6768 3HG1 VAL A 433      18.973  36.337 -13.264  1.00  0.150          H  
ATOM   6769 1HG2 VAL A 433      16.177  35.690 -12.213  1.00  0.150          H  
ATOM   6770 2HG2 VAL A 433      17.323  34.492 -12.835  1.00  0.150          H  
ATOM   6771 3HG2 VAL A 433      16.604  34.277 -11.230  1.00  0.150          H  
ATOM   6772  N   GLN A 434      20.547  36.194  -9.334  1.00  0.100          N  
ATOM   6773  CA  GLN A 434      21.718  36.960  -8.943  1.00  0.110          C  
ATOM   6774  C   GLN A 434      22.955  36.080  -8.825  1.00  0.110          C  
ATOM   6775  O   GLN A 434      24.047  36.493  -9.224  1.00  0.120          O  
ATOM   6776  CB  GLN A 434      21.455  37.676  -7.620  1.00  0.150          C  
ATOM   6777  CG  GLN A 434      22.567  38.627  -7.147  1.00  0.150          C  
ATOM   6778  CD  GLN A 434      22.806  39.805  -8.093  1.00  0.150          C  
ATOM   6779  OE1 GLN A 434      21.873  40.330  -8.715  1.00  0.150          O  
ATOM   6780  NE2 GLN A 434      24.055  40.245  -8.187  1.00  0.150          N  
ATOM   6781  H   GLN A 434      19.758  36.120  -8.680  1.00  0.120          H  
ATOM   6782  HA  GLN A 434      21.904  37.708  -9.712  1.00  0.130          H  
ATOM   6783 1HB  GLN A 434      20.531  38.248  -7.701  1.00  0.180          H  
ATOM   6784 2HB  GLN A 434      21.295  36.927  -6.840  1.00  0.180          H  
ATOM   6785 1HG  GLN A 434      22.287  39.030  -6.177  1.00  0.180          H  
ATOM   6786 2HG  GLN A 434      23.508  38.074  -7.058  1.00  0.180          H  
ATOM   6787 1HE2 GLN A 434      24.275  41.019  -8.775  1.00  0.180          H  
ATOM   6788 2HE2 GLN A 434      24.809  39.798  -7.645  1.00  0.180          H  
ATOM   6789  N   SER A 435      22.800  34.857  -8.316  1.00  0.100          N  
ATOM   6790  CA  SER A 435      23.943  33.978  -8.168  1.00  0.100          C  
ATOM   6791  C   SER A 435      24.543  33.620  -9.526  1.00  0.080          C  
ATOM   6792  O   SER A 435      25.762  33.717  -9.728  1.00  0.080          O  
ATOM   6793  CB  SER A 435      23.512  32.715  -7.462  1.00  0.140          C  
ATOM   6794  OG  SER A 435      23.113  32.954  -6.120  1.00  0.140          O  
ATOM   6795  H   SER A 435      21.892  34.539  -7.970  1.00  0.120          H  
ATOM   6796  HA  SER A 435      24.700  34.490  -7.572  1.00  0.120          H  
ATOM   6797 1HB  SER A 435      22.687  32.259  -8.012  1.00  0.170          H  
ATOM   6798 2HB  SER A 435      24.330  32.039  -7.488  1.00  0.170          H  
ATOM   6799  HG  SER A 435      22.221  33.366  -6.188  1.00  0.170          H  
ATOM   6800  N   PHE A 436      23.690  33.285 -10.504  1.00  0.080          N  
ATOM   6801  CA  PHE A 436      24.218  32.938 -11.816  1.00  0.070          C  
ATOM   6802  C   PHE A 436      24.776  34.153 -12.531  1.00  0.080          C  
ATOM   6803  O   PHE A 436      25.751  34.027 -13.278  1.00  0.080          O  
ATOM   6804  CB  PHE A 436      23.196  32.190 -12.664  1.00  0.100          C  
ATOM   6805  CG  PHE A 436      23.114  30.732 -12.308  1.00  0.100          C  
ATOM   6806  CD1 PHE A 436      22.075  30.231 -11.550  1.00  0.100          C  
ATOM   6807  CD2 PHE A 436      24.107  29.853 -12.732  1.00  0.100          C  
ATOM   6808  CE1 PHE A 436      22.019  28.905 -11.226  1.00  0.100          C  
ATOM   6809  CE2 PHE A 436      24.045  28.526 -12.397  1.00  0.100          C  
ATOM   6810  CZ  PHE A 436      23.004  28.063 -11.649  1.00  0.100          C  
ATOM   6811  H   PHE A 436      22.682  33.225 -10.316  1.00  0.100          H  
ATOM   6812  HA  PHE A 436      25.045  32.249 -11.661  1.00  0.080          H  
ATOM   6813 1HB  PHE A 436      22.211  32.632 -12.505  1.00  0.120          H  
ATOM   6814 2HB  PHE A 436      23.442  32.282 -13.717  1.00  0.120          H  
ATOM   6815  HD1 PHE A 436      21.293  30.893 -11.213  1.00  0.120          H  
ATOM   6816  HD2 PHE A 436      24.939  30.231 -13.327  1.00  0.120          H  
ATOM   6817  HE1 PHE A 436      21.196  28.523 -10.627  1.00  0.120          H  
ATOM   6818  HE2 PHE A 436      24.816  27.832 -12.705  1.00  0.120          H  
ATOM   6819  HZ  PHE A 436      22.971  27.019 -11.377  1.00  0.120          H  
ATOM   6820  N   LYS A 437      24.185  35.330 -12.307  1.00  0.090          N  
ATOM   6821  CA  LYS A 437      24.694  36.538 -12.921  1.00  0.110          C  
ATOM   6822  C   LYS A 437      26.142  36.757 -12.499  1.00  0.120          C  
ATOM   6823  O   LYS A 437      27.005  36.992 -13.348  1.00  0.120          O  
ATOM   6824  CB  LYS A 437      23.842  37.739 -12.515  1.00  0.150          C  
ATOM   6825  CG  LYS A 437      24.246  39.057 -13.132  1.00  0.150          C  
ATOM   6826  CD  LYS A 437      23.273  40.157 -12.724  1.00  0.150          C  
ATOM   6827  CE  LYS A 437      23.718  41.501 -13.262  1.00  0.150          C  
ATOM   6828  NZ  LYS A 437      22.770  42.588 -12.905  1.00  0.150          N  
ATOM   6829  H   LYS A 437      23.339  35.385 -11.732  1.00  0.110          H  
ATOM   6830  HA  LYS A 437      24.664  36.423 -14.003  1.00  0.130          H  
ATOM   6831 1HB  LYS A 437      22.808  37.549 -12.737  1.00  0.180          H  
ATOM   6832 2HB  LYS A 437      23.909  37.864 -11.436  1.00  0.180          H  
ATOM   6833 1HG  LYS A 437      25.253  39.331 -12.796  1.00  0.180          H  
ATOM   6834 2HG  LYS A 437      24.257  38.964 -14.217  1.00  0.180          H  
ATOM   6835 1HD  LYS A 437      22.278  39.925 -13.112  1.00  0.180          H  
ATOM   6836 2HD  LYS A 437      23.218  40.206 -11.632  1.00  0.180          H  
ATOM   6837 1HE  LYS A 437      24.699  41.739 -12.848  1.00  0.180          H  
ATOM   6838 2HE  LYS A 437      23.799  41.444 -14.347  1.00  0.180          H  
ATOM   6839 1HZ  LYS A 437      23.108  43.463 -13.282  1.00  0.180          H  
ATOM   6840 2HZ  LYS A 437      21.863  42.380 -13.295  1.00  0.180          H  
ATOM   6841 3HZ  LYS A 437      22.692  42.660 -11.901  1.00  0.180          H  
ATOM   6842  N   GLU A 438      26.412  36.654 -11.191  1.00  0.120          N  
ATOM   6843  CA  GLU A 438      27.758  36.872 -10.677  1.00  0.120          C  
ATOM   6844  C   GLU A 438      28.753  35.841 -11.240  1.00  0.120          C  
ATOM   6845  O   GLU A 438      29.912  36.181 -11.549  1.00  0.140          O  
ATOM   6846  CB  GLU A 438      27.727  36.862  -9.145  1.00  0.170          C  
ATOM   6847  CG  GLU A 438      26.992  38.068  -8.553  1.00  0.170          C  
ATOM   6848  CD  GLU A 438      26.928  38.154  -7.020  1.00  0.170          C  
ATOM   6849  OE1 GLU A 438      27.587  37.398  -6.298  1.00  0.170          O  
ATOM   6850  OE2 GLU A 438      26.244  39.047  -6.566  1.00  0.170          O  
ATOM   6851  H   GLU A 438      25.641  36.470 -10.536  1.00  0.140          H  
ATOM   6852  HA  GLU A 438      28.083  37.864 -10.996  1.00  0.140          H  
ATOM   6853 1HB  GLU A 438      27.238  35.949  -8.791  1.00  0.200          H  
ATOM   6854 2HB  GLU A 438      28.717  36.871  -8.774  1.00  0.200          H  
ATOM   6855 1HG  GLU A 438      27.486  38.966  -8.924  1.00  0.200          H  
ATOM   6856 2HG  GLU A 438      25.981  38.077  -8.947  1.00  0.200          H  
ATOM   6857  N   ILE A 439      28.301  34.584 -11.404  1.00  0.110          N  
ATOM   6858  CA  ILE A 439      29.175  33.552 -11.959  1.00  0.100          C  
ATOM   6859  C   ILE A 439      29.536  33.905 -13.410  1.00  0.110          C  
ATOM   6860  O   ILE A 439      30.703  33.796 -13.786  1.00  0.150          O  
ATOM   6861  CB  ILE A 439      28.557  32.124 -11.896  1.00  0.140          C  
ATOM   6862  CG1 ILE A 439      28.416  31.659 -10.412  1.00  0.140          C  
ATOM   6863  CG2 ILE A 439      29.492  31.116 -12.655  1.00  0.140          C  
ATOM   6864  CD1 ILE A 439      27.542  30.390 -10.214  1.00  0.140          C  
ATOM   6865  H   ILE A 439      27.354  34.349 -11.076  1.00  0.130          H  
ATOM   6866  HA  ILE A 439      30.093  33.535 -11.379  1.00  0.120          H  
ATOM   6867  HB  ILE A 439      27.564  32.130 -12.348  1.00  0.170          H  
ATOM   6868 1HG1 ILE A 439      29.407  31.464 -10.014  1.00  0.170          H  
ATOM   6869 2HG1 ILE A 439      27.970  32.468  -9.835  1.00  0.170          H  
ATOM   6870 1HG2 ILE A 439      29.079  30.129 -12.604  1.00  0.170          H  
ATOM   6871 2HG2 ILE A 439      29.593  31.399 -13.702  1.00  0.170          H  
ATOM   6872 3HG2 ILE A 439      30.478  31.113 -12.190  1.00  0.170          H  
ATOM   6873 1HD1 ILE A 439      27.495  30.148  -9.159  1.00  0.170          H  
ATOM   6874 2HD1 ILE A 439      26.534  30.580 -10.580  1.00  0.170          H  
ATOM   6875 3HD1 ILE A 439      27.960  29.543 -10.743  1.00  0.170          H  
ATOM   6876  N   LEU A 440      28.540  34.302 -14.221  1.00  0.110          N  
ATOM   6877  CA  LEU A 440      28.766  34.675 -15.625  1.00  0.120          C  
ATOM   6878  C   LEU A 440      29.689  35.893 -15.767  1.00  0.130          C  
ATOM   6879  O   LEU A 440      30.492  35.961 -16.704  1.00  0.160          O  
ATOM   6880  CB  LEU A 440      27.426  35.000 -16.312  1.00  0.160          C  
ATOM   6881  CG  LEU A 440      26.423  33.829 -16.588  1.00  0.160          C  
ATOM   6882  CD1 LEU A 440      25.088  34.448 -17.035  1.00  0.160          C  
ATOM   6883  CD2 LEU A 440      26.969  32.883 -17.694  1.00  0.160          C  
ATOM   6884  H   LEU A 440      27.586  34.327 -13.846  1.00  0.130          H  
ATOM   6885  HA  LEU A 440      29.241  33.836 -16.124  1.00  0.140          H  
ATOM   6886 1HB  LEU A 440      26.905  35.722 -15.681  1.00  0.200          H  
ATOM   6887 2HB  LEU A 440      27.641  35.483 -17.262  1.00  0.200          H  
ATOM   6888  HG  LEU A 440      26.256  33.258 -15.673  1.00  0.200          H  
ATOM   6889 1HD1 LEU A 440      24.360  33.678 -17.230  1.00  0.200          H  
ATOM   6890 2HD1 LEU A 440      24.712  35.100 -16.248  1.00  0.200          H  
ATOM   6891 3HD1 LEU A 440      25.239  35.027 -17.939  1.00  0.200          H  
ATOM   6892 1HD2 LEU A 440      26.251  32.091 -17.875  1.00  0.200          H  
ATOM   6893 2HD2 LEU A 440      27.124  33.442 -18.617  1.00  0.200          H  
ATOM   6894 3HD2 LEU A 440      27.909  32.443 -17.383  1.00  0.200          H  
ATOM   6895  N   GLU A 441      29.543  36.873 -14.861  1.00  0.140          N  
ATOM   6896  CA  GLU A 441      30.386  38.073 -14.830  1.00  0.160          C  
ATOM   6897  C   GLU A 441      31.847  37.752 -14.512  1.00  0.180          C  
ATOM   6898  O   GLU A 441      32.759  38.441 -14.979  1.00  0.400          O  
ATOM   6899  CB  GLU A 441      29.875  39.096 -13.811  1.00  0.220          C  
ATOM   6900  CG  GLU A 441      28.582  39.814 -14.188  1.00  0.220          C  
ATOM   6901  CD  GLU A 441      28.119  40.746 -13.103  1.00  0.220          C  
ATOM   6902  OE1 GLU A 441      28.623  40.635 -12.010  1.00  0.220          O  
ATOM   6903  OE2 GLU A 441      27.297  41.593 -13.372  1.00  0.220          O  
ATOM   6904  H   GLU A 441      28.791  36.787 -14.168  1.00  0.170          H  
ATOM   6905  HA  GLU A 441      30.352  38.532 -15.816  1.00  0.190          H  
ATOM   6906 1HB  GLU A 441      29.702  38.590 -12.862  1.00  0.260          H  
ATOM   6907 2HB  GLU A 441      30.640  39.851 -13.641  1.00  0.260          H  
ATOM   6908 1HG  GLU A 441      28.755  40.389 -15.096  1.00  0.260          H  
ATOM   6909 2HG  GLU A 441      27.808  39.086 -14.400  1.00  0.260          H  
ATOM   6910  N   GLY A 442      32.064  36.723 -13.683  1.00  0.180          N  
ATOM   6911  CA  GLY A 442      33.398  36.316 -13.269  1.00  0.160          C  
ATOM   6912  C   GLY A 442      33.718  36.732 -11.841  1.00  0.150          C  
ATOM   6913  O   GLY A 442      34.860  36.623 -11.383  1.00  0.150          O  
ATOM   6914  H   GLY A 442      31.264  36.219 -13.290  1.00  0.220          H  
ATOM   6915 1HA  GLY A 442      33.478  35.231 -13.362  1.00  0.190          H  
ATOM   6916 2HA  GLY A 442      34.135  36.746 -13.936  1.00  0.190          H  
ATOM   6917  N   LYS A 443      32.709  37.196 -11.097  1.00  0.150          N  
ATOM   6918  CA  LYS A 443      32.919  37.616  -9.720  1.00  0.160          C  
ATOM   6919  C   LYS A 443      33.526  36.506  -8.892  1.00  0.150          C  
ATOM   6920  O   LYS A 443      34.308  36.762  -7.983  1.00  0.170          O  
ATOM   6921  CB  LYS A 443      31.618  38.052  -9.072  1.00  0.220          C  
ATOM   6922  CG  LYS A 443      31.763  38.538  -7.624  1.00  0.220          C  
ATOM   6923  CD  LYS A 443      30.430  38.936  -7.074  1.00  0.220          C  
ATOM   6924  CE  LYS A 443      30.484  39.305  -5.606  1.00  0.220          C  
ATOM   6925  NZ  LYS A 443      29.111  39.529  -5.064  1.00  0.220          N  
ATOM   6926  H   LYS A 443      31.752  37.215 -11.461  1.00  0.180          H  
ATOM   6927  HA  LYS A 443      33.614  38.456  -9.717  1.00  0.190          H  
ATOM   6928 1HB  LYS A 443      31.162  38.848  -9.661  1.00  0.260          H  
ATOM   6929 2HB  LYS A 443      30.936  37.218  -9.079  1.00  0.260          H  
ATOM   6930 1HG  LYS A 443      32.154  37.731  -7.000  1.00  0.260          H  
ATOM   6931 2HG  LYS A 443      32.452  39.380  -7.579  1.00  0.260          H  
ATOM   6932 1HD  LYS A 443      30.016  39.765  -7.647  1.00  0.260          H  
ATOM   6933 2HD  LYS A 443      29.778  38.100  -7.171  1.00  0.260          H  
ATOM   6934 1HE  LYS A 443      30.956  38.495  -5.051  1.00  0.260          H  
ATOM   6935 2HE  LYS A 443      31.070  40.213  -5.478  1.00  0.260          H  
ATOM   6936 1HZ  LYS A 443      29.149  39.762  -4.087  1.00  0.260          H  
ATOM   6937 2HZ  LYS A 443      28.651  40.274  -5.569  1.00  0.260          H  
ATOM   6938 3HZ  LYS A 443      28.566  38.648  -5.195  1.00  0.260          H  
ATOM   6939  N   HIS A 444      33.123  35.271  -9.193  1.00  0.140          N  
ATOM   6940  CA  HIS A 444      33.524  34.089  -8.463  1.00  0.140          C  
ATOM   6941  C   HIS A 444      34.570  33.242  -9.189  1.00  0.140          C  
ATOM   6942  O   HIS A 444      34.733  32.058  -8.889  1.00  0.140          O  
ATOM   6943  CB  HIS A 444      32.273  33.274  -8.166  1.00  0.200          C  
ATOM   6944  CG  HIS A 444      31.340  34.057  -7.329  1.00  0.200          C  
ATOM   6945  ND1 HIS A 444      31.526  34.259  -5.980  1.00  0.200          N  
ATOM   6946  CD2 HIS A 444      30.244  34.742  -7.665  1.00  0.200          C  
ATOM   6947  CE1 HIS A 444      30.570  35.042  -5.524  1.00  0.200          C  
ATOM   6948  NE2 HIS A 444      29.781  35.357  -6.527  1.00  0.200          N  
ATOM   6949  H   HIS A 444      32.465  35.148  -9.950  1.00  0.170          H  
ATOM   6950  HA  HIS A 444      33.952  34.387  -7.513  1.00  0.170          H  
ATOM   6951 1HB  HIS A 444      31.772  32.999  -9.096  1.00  0.240          H  
ATOM   6952 2HB  HIS A 444      32.541  32.374  -7.654  1.00  0.240          H  
ATOM   6953  HD2 HIS A 444      29.820  34.806  -8.661  1.00  0.240          H  
ATOM   6954  HE1 HIS A 444      30.454  35.378  -4.497  1.00  0.240          H  
ATOM   6955  HE2 HIS A 444      28.941  35.976  -6.473  1.00  0.240          H  
ATOM   6956  N   ASP A 445      35.330  33.841 -10.123  1.00  0.140          N  
ATOM   6957  CA  ASP A 445      36.373  33.080 -10.828  1.00  0.140          C  
ATOM   6958  C   ASP A 445      37.428  32.495  -9.879  1.00  0.150          C  
ATOM   6959  O   ASP A 445      38.105  31.526 -10.221  1.00  0.170          O  
ATOM   6960  CB  ASP A 445      37.099  33.909 -11.904  1.00  0.200          C  
ATOM   6961  CG  ASP A 445      36.315  34.169 -13.241  1.00  0.200          C  
ATOM   6962  OD1 ASP A 445      35.293  33.560 -13.486  1.00  0.200          O  
ATOM   6963  OD2 ASP A 445      36.781  34.986 -14.011  1.00  0.200          O  
ATOM   6964  H   ASP A 445      35.179  34.825 -10.373  1.00  0.170          H  
ATOM   6965  HA  ASP A 445      35.886  32.250 -11.334  1.00  0.170          H  
ATOM   6966 1HB  ASP A 445      37.348  34.883 -11.474  1.00  0.240          H  
ATOM   6967 2HB  ASP A 445      38.042  33.419 -12.151  1.00  0.240          H  
ATOM   6968  N   HIS A 446      37.615  33.082  -8.700  1.00  0.140          N  
ATOM   6969  CA  HIS A 446      38.582  32.574  -7.746  1.00  0.150          C  
ATOM   6970  C   HIS A 446      38.073  31.391  -6.908  1.00  0.150          C  
ATOM   6971  O   HIS A 446      38.844  30.828  -6.123  1.00  0.150          O  
ATOM   6972  CB  HIS A 446      38.994  33.685  -6.797  1.00  0.210          C  
ATOM   6973  CG  HIS A 446      37.849  34.177  -6.026  1.00  0.210          C  
ATOM   6974  ND1 HIS A 446      36.850  34.916  -6.602  1.00  0.210          N  
ATOM   6975  CD2 HIS A 446      37.517  34.036  -4.722  1.00  0.210          C  
ATOM   6976  CE1 HIS A 446      35.940  35.212  -5.679  1.00  0.210          C  
ATOM   6977  NE2 HIS A 446      36.326  34.693  -4.533  1.00  0.210          N  
ATOM   6978  H   HIS A 446      37.086  33.911  -8.419  1.00  0.170          H  
ATOM   6979  HA  HIS A 446      39.467  32.237  -8.283  1.00  0.180          H  
ATOM   6980 1HB  HIS A 446      39.753  33.319  -6.105  1.00  0.250          H  
ATOM   6981 2HB  HIS A 446      39.422  34.513  -7.359  1.00  0.250          H  
ATOM   6982  HD2 HIS A 446      38.088  33.498  -3.966  1.00  0.250          H  
ATOM   6983  HE1 HIS A 446      35.030  35.787  -5.831  1.00  0.250          H  
ATOM   6984  HE2 HIS A 446      35.823  34.763  -3.658  1.00  0.250          H  
ATOM   6985  N   LEU A 447      36.786  31.024  -7.012  1.00  0.140          N  
ATOM   6986  CA  LEU A 447      36.304  29.938  -6.165  1.00  0.130          C  
ATOM   6987  C   LEU A 447      36.610  28.553  -6.794  1.00  0.130          C  
ATOM   6988  O   LEU A 447      36.487  28.365  -8.011  1.00  0.130          O  
ATOM   6989  CB  LEU A 447      34.782  30.022  -5.912  1.00  0.190          C  
ATOM   6990  CG  LEU A 447      34.177  31.283  -5.192  1.00  0.190          C  
ATOM   6991  CD1 LEU A 447      32.649  31.061  -5.020  1.00  0.190          C  
ATOM   6992  CD2 LEU A 447      34.808  31.524  -3.862  1.00  0.190          C  
ATOM   6993  H   LEU A 447      36.165  31.481  -7.686  1.00  0.170          H  
ATOM   6994  HA  LEU A 447      36.798  30.052  -5.218  1.00  0.160          H  
ATOM   6995 1HB  LEU A 447      34.326  30.009  -6.883  1.00  0.220          H  
ATOM   6996 2HB  LEU A 447      34.458  29.133  -5.375  1.00  0.220          H  
ATOM   6997  HG  LEU A 447      34.331  32.161  -5.826  1.00  0.220          H  
ATOM   6998 1HD1 LEU A 447      32.207  31.928  -4.554  1.00  0.220          H  
ATOM   6999 2HD1 LEU A 447      32.180  30.910  -5.962  1.00  0.220          H  
ATOM   7000 3HD1 LEU A 447      32.471  30.187  -4.391  1.00  0.220          H  
ATOM   7001 1HD2 LEU A 447      34.355  32.402  -3.403  1.00  0.220          H  
ATOM   7002 2HD2 LEU A 447      34.639  30.683  -3.247  1.00  0.220          H  
ATOM   7003 3HD2 LEU A 447      35.873  31.692  -3.975  1.00  0.220          H  
ATOM   7004  N   PRO A 448      36.923  27.517  -5.983  1.00  0.130          N  
ATOM   7005  CA  PRO A 448      37.140  26.137  -6.400  1.00  0.130          C  
ATOM   7006  C   PRO A 448      35.909  25.605  -7.096  1.00  0.120          C  
ATOM   7007  O   PRO A 448      34.802  25.900  -6.669  1.00  0.120          O  
ATOM   7008  CB  PRO A 448      37.338  25.404  -5.060  1.00  0.200          C  
ATOM   7009  CG  PRO A 448      37.820  26.454  -4.106  1.00  0.200          C  
ATOM   7010  CD  PRO A 448      37.126  27.726  -4.535  1.00  0.200          C  
ATOM   7011  HA  PRO A 448      38.029  26.074  -7.046  1.00  0.160          H  
ATOM   7012 1HB  PRO A 448      36.397  24.936  -4.745  1.00  0.230          H  
ATOM   7013 2HB  PRO A 448      38.063  24.583  -5.190  1.00  0.230          H  
ATOM   7014 1HG  PRO A 448      37.569  26.166  -3.068  1.00  0.230          H  
ATOM   7015 2HG  PRO A 448      38.917  26.539  -4.148  1.00  0.230          H  
ATOM   7016 1HD  PRO A 448      36.171  27.850  -4.040  1.00  0.230          H  
ATOM   7017 2HD  PRO A 448      37.844  28.530  -4.321  1.00  0.230          H  
ATOM   7018  N   GLU A 449      36.071  24.726  -8.081  1.00  0.130          N  
ATOM   7019  CA  GLU A 449      34.905  24.148  -8.757  1.00  0.140          C  
ATOM   7020  C   GLU A 449      34.038  23.417  -7.734  1.00  0.130          C  
ATOM   7021  O   GLU A 449      32.805  23.489  -7.768  1.00  0.140          O  
ATOM   7022  CB  GLU A 449      35.347  23.177  -9.859  1.00  0.190          C  
ATOM   7023  CG  GLU A 449      36.012  23.841 -11.076  1.00  0.190          C  
ATOM   7024  CD  GLU A 449      36.511  22.837 -12.107  1.00  0.190          C  
ATOM   7025  OE1 GLU A 449      36.400  21.662 -11.861  1.00  0.190          O  
ATOM   7026  OE2 GLU A 449      37.009  23.256 -13.134  1.00  0.190          O  
ATOM   7027  H   GLU A 449      37.003  24.475  -8.387  1.00  0.160          H  
ATOM   7028  HA  GLU A 449      34.319  24.952  -9.203  1.00  0.170          H  
ATOM   7029 1HB  GLU A 449      36.053  22.456  -9.440  1.00  0.230          H  
ATOM   7030 2HB  GLU A 449      34.484  22.617 -10.214  1.00  0.230          H  
ATOM   7031 1HG  GLU A 449      35.282  24.502 -11.553  1.00  0.230          H  
ATOM   7032 2HG  GLU A 449      36.843  24.455 -10.735  1.00  0.230          H  
ATOM   7033  N   GLN A 450      34.706  22.775  -6.778  1.00  0.130          N  
ATOM   7034  CA  GLN A 450      34.085  22.007  -5.714  1.00  0.140          C  
ATOM   7035  C   GLN A 450      33.109  22.835  -4.872  1.00  0.130          C  
ATOM   7036  O   GLN A 450      32.158  22.291  -4.302  1.00  0.130          O  
ATOM   7037  CB  GLN A 450      35.161  21.438  -4.784  1.00  0.190          C  
ATOM   7038  CG  GLN A 450      36.097  20.417  -5.407  1.00  0.190          C  
ATOM   7039  CD  GLN A 450      37.328  21.060  -6.058  1.00  0.190          C  
ATOM   7040  OE1 GLN A 450      37.296  22.226  -6.492  1.00  0.190          O  
ATOM   7041  NE2 GLN A 450      38.415  20.307  -6.121  1.00  0.190          N  
ATOM   7042  H   GLN A 450      35.724  22.779  -6.842  1.00  0.160          H  
ATOM   7043  HA  GLN A 450      33.561  21.178  -6.163  1.00  0.170          H  
ATOM   7044 1HB  GLN A 450      35.783  22.249  -4.449  1.00  0.230          H  
ATOM   7045 2HB  GLN A 450      34.695  20.993  -3.905  1.00  0.230          H  
ATOM   7046 1HG  GLN A 450      36.438  19.735  -4.629  1.00  0.230          H  
ATOM   7047 2HG  GLN A 450      35.552  19.867  -6.176  1.00  0.230          H  
ATOM   7048 1HE2 GLN A 450      39.255  20.668  -6.532  1.00  0.230          H  
ATOM   7049 2HE2 GLN A 450      38.403  19.373  -5.760  1.00  0.230          H  
ATOM   7050  N   ALA A 451      33.348  24.150  -4.792  1.00  0.120          N  
ATOM   7051  CA  ALA A 451      32.579  25.098  -3.991  1.00  0.120          C  
ATOM   7052  C   ALA A 451      31.154  25.201  -4.477  1.00  0.110          C  
ATOM   7053  O   ALA A 451      30.263  25.645  -3.761  1.00  0.140          O  
ATOM   7054  CB  ALA A 451      33.221  26.475  -4.030  1.00  0.170          C  
ATOM   7055  H   ALA A 451      34.095  24.541  -5.366  1.00  0.140          H  
ATOM   7056  HA  ALA A 451      32.566  24.741  -2.964  1.00  0.140          H  
ATOM   7057 1HB  ALA A 451      32.651  27.155  -3.409  1.00  0.200          H  
ATOM   7058 2HB  ALA A 451      34.235  26.404  -3.662  1.00  0.200          H  
ATOM   7059 3HB  ALA A 451      33.229  26.844  -5.050  1.00  0.200          H  
ATOM   7060  N   PHE A 452      30.930  24.830  -5.723  1.00  0.090          N  
ATOM   7061  CA  PHE A 452      29.627  24.996  -6.297  1.00  0.090          C  
ATOM   7062  C   PHE A 452      28.765  23.748  -6.209  1.00  0.090          C  
ATOM   7063  O   PHE A 452      27.583  23.817  -6.518  1.00  0.080          O  
ATOM   7064  CB  PHE A 452      29.827  25.427  -7.740  1.00  0.130          C  
ATOM   7065  CG  PHE A 452      30.518  26.770  -7.845  1.00  0.130          C  
ATOM   7066  CD1 PHE A 452      31.892  26.822  -7.868  1.00  0.130          C  
ATOM   7067  CD2 PHE A 452      29.827  27.966  -7.935  1.00  0.130          C  
ATOM   7068  CE1 PHE A 452      32.545  27.996  -7.958  1.00  0.130          C  
ATOM   7069  CE2 PHE A 452      30.489  29.146  -8.039  1.00  0.130          C  
ATOM   7070  CZ  PHE A 452      31.842  29.163  -8.049  1.00  0.130          C  
ATOM   7071  H   PHE A 452      31.678  24.426  -6.296  1.00  0.110          H  
ATOM   7072  HA  PHE A 452      29.120  25.798  -5.762  1.00  0.110          H  
ATOM   7073 1HB  PHE A 452      30.442  24.689  -8.251  1.00  0.150          H  
ATOM   7074 2HB  PHE A 452      28.886  25.476  -8.247  1.00  0.150          H  
ATOM   7075  HD1 PHE A 452      32.463  25.907  -7.802  1.00  0.150          H  
ATOM   7076  HD2 PHE A 452      28.765  27.972  -7.929  1.00  0.150          H  
ATOM   7077  HE1 PHE A 452      33.639  27.999  -7.965  1.00  0.150          H  
ATOM   7078  HE2 PHE A 452      29.938  30.070  -8.118  1.00  0.150          H  
ATOM   7079  HZ  PHE A 452      32.373  30.107  -8.135  1.00  0.150          H  
ATOM   7080  N   PHE A 453      29.307  22.612  -5.762  1.00  0.090          N  
ATOM   7081  CA  PHE A 453      28.461  21.422  -5.725  1.00  0.090          C  
ATOM   7082  C   PHE A 453      27.613  21.358  -4.480  1.00  0.100          C  
ATOM   7083  O   PHE A 453      28.105  21.537  -3.362  1.00  0.110          O  
ATOM   7084  CB  PHE A 453      29.269  20.132  -5.747  1.00  0.130          C  
ATOM   7085  CG  PHE A 453      29.857  19.693  -7.023  1.00  0.130          C  
ATOM   7086  CD1 PHE A 453      31.102  20.089  -7.379  1.00  0.130          C  
ATOM   7087  CD2 PHE A 453      29.172  18.802  -7.837  1.00  0.130          C  
ATOM   7088  CE1 PHE A 453      31.697  19.621  -8.517  1.00  0.130          C  
ATOM   7089  CE2 PHE A 453      29.750  18.327  -8.983  1.00  0.130          C  
ATOM   7090  CZ  PHE A 453      31.018  18.730  -9.322  1.00  0.130          C  
ATOM   7091  H   PHE A 453      30.279  22.569  -5.442  1.00  0.110          H  
ATOM   7092  HA  PHE A 453      27.799  21.442  -6.593  1.00  0.110          H  
ATOM   7093 1HB  PHE A 453      30.087  20.233  -5.035  1.00  0.150          H  
ATOM   7094 2HB  PHE A 453      28.648  19.335  -5.390  1.00  0.150          H  
ATOM   7095  HD1 PHE A 453      31.607  20.775  -6.738  1.00  0.150          H  
ATOM   7096  HD2 PHE A 453      28.171  18.469  -7.551  1.00  0.150          H  
ATOM   7097  HE1 PHE A 453      32.702  19.950  -8.786  1.00  0.150          H  
ATOM   7098  HE2 PHE A 453      29.219  17.622  -9.619  1.00  0.150          H  
ATOM   7099  HZ  PHE A 453      31.481  18.351 -10.232  1.00  0.150          H  
ATOM   7100  N   TYR A 454      26.344  21.019  -4.662  1.00  0.120          N  
ATOM   7101  CA  TYR A 454      25.407  20.839  -3.564  1.00  0.140          C  
ATOM   7102  C   TYR A 454      25.360  21.967  -2.554  1.00  0.140          C  
ATOM   7103  O   TYR A 454      25.439  21.745  -1.346  1.00  0.160          O  
ATOM   7104  CB  TYR A 454      25.607  19.480  -2.920  1.00  0.190          C  
ATOM   7105  CG  TYR A 454      25.255  18.465  -3.920  1.00  0.190          C  
ATOM   7106  CD1 TYR A 454      26.223  17.779  -4.607  1.00  0.190          C  
ATOM   7107  CD2 TYR A 454      23.923  18.268  -4.198  1.00  0.190          C  
ATOM   7108  CE1 TYR A 454      25.852  16.898  -5.586  1.00  0.190          C  
ATOM   7109  CE2 TYR A 454      23.542  17.397  -5.167  1.00  0.190          C  
ATOM   7110  CZ  TYR A 454      24.499  16.714  -5.866  1.00  0.190          C  
ATOM   7111  OH  TYR A 454      24.126  15.852  -6.848  1.00  0.190          O  
ATOM   7112  H   TYR A 454      26.007  20.878  -5.616  1.00  0.140          H  
ATOM   7113  HA  TYR A 454      24.419  20.812  -4.019  1.00  0.170          H  
ATOM   7114 1HB  TYR A 454      26.642  19.341  -2.610  1.00  0.230          H  
ATOM   7115 2HB  TYR A 454      24.962  19.365  -2.056  1.00  0.230          H  
ATOM   7116  HD1 TYR A 454      27.270  17.941  -4.386  1.00  0.230          H  
ATOM   7117  HD2 TYR A 454      23.177  18.818  -3.649  1.00  0.230          H  
ATOM   7118  HE1 TYR A 454      26.609  16.350  -6.149  1.00  0.230          H  
ATOM   7119  HE2 TYR A 454      22.480  17.252  -5.391  1.00  0.230          H  
ATOM   7120  HH  TYR A 454      24.924  15.442  -7.233  1.00  0.230          H  
ATOM   7121  N   VAL A 455      25.193  23.172  -3.068  1.00  0.180          N  
ATOM   7122  CA  VAL A 455      25.050  24.371  -2.255  1.00  0.250          C  
ATOM   7123  C   VAL A 455      23.753  25.045  -2.662  1.00  0.410          C  
ATOM   7124  O   VAL A 455      23.249  24.788  -3.753  1.00  1.240          O  
ATOM   7125  CB  VAL A 455      26.235  25.340  -2.469  1.00  0.320          C  
ATOM   7126  CG1 VAL A 455      27.523  24.685  -2.064  1.00  0.320          C  
ATOM   7127  CG2 VAL A 455      26.306  25.767  -3.933  1.00  0.320          C  
ATOM   7128  H   VAL A 455      25.154  23.233  -4.078  1.00  0.220          H  
ATOM   7129  HA  VAL A 455      24.995  24.093  -1.199  1.00  0.300          H  
ATOM   7130  HB  VAL A 455      26.100  26.205  -1.846  1.00  0.390          H  
ATOM   7131 1HG1 VAL A 455      28.341  25.379  -2.195  1.00  0.390          H  
ATOM   7132 2HG1 VAL A 455      27.456  24.391  -1.018  1.00  0.390          H  
ATOM   7133 3HG1 VAL A 455      27.697  23.818  -2.672  1.00  0.390          H  
ATOM   7134 1HG2 VAL A 455      27.137  26.438  -4.063  1.00  0.390          H  
ATOM   7135 2HG2 VAL A 455      26.450  24.896  -4.562  1.00  0.390          H  
ATOM   7136 3HG2 VAL A 455      25.385  26.271  -4.222  1.00  0.390          H  
ATOM   7137  N   GLY A 456      23.248  25.949  -1.856  1.00  0.370          N  
ATOM   7138  CA  GLY A 456      22.047  26.680  -2.204  1.00  0.270          C  
ATOM   7139  C   GLY A 456      22.416  27.941  -2.970  1.00  0.280          C  
ATOM   7140  O   GLY A 456      22.617  27.913  -4.190  1.00  0.580          O  
ATOM   7141  H   GLY A 456      23.675  26.113  -0.938  1.00  0.440          H  
ATOM   7142 1HA  GLY A 456      21.385  26.053  -2.799  1.00  0.320          H  
ATOM   7143 2HA  GLY A 456      21.511  26.948  -1.292  1.00  0.320          H  
ATOM   7144  N   THR A 457      22.458  29.059  -2.268  1.00  0.250          N  
ATOM   7145  CA  THR A 457      22.752  30.343  -2.878  1.00  0.210          C  
ATOM   7146  C   THR A 457      24.261  30.511  -3.073  1.00  0.160          C  
ATOM   7147  O   THR A 457      25.065  29.790  -2.465  1.00  0.190          O  
ATOM   7148  CB  THR A 457      22.180  31.463  -1.995  1.00  0.310          C  
ATOM   7149  OG1 THR A 457      22.834  31.452  -0.719  1.00  0.310          O  
ATOM   7150  CG2 THR A 457      20.699  31.214  -1.774  1.00  0.310          C  
ATOM   7151  H   THR A 457      22.309  29.027  -1.268  1.00  0.300          H  
ATOM   7152  HA  THR A 457      22.275  30.388  -3.857  1.00  0.250          H  
ATOM   7153  HB  THR A 457      22.326  32.427  -2.479  1.00  0.370          H  
ATOM   7154  HG1 THR A 457      22.566  32.239  -0.223  1.00  0.370          H  
ATOM   7155 1HG2 THR A 457      20.283  32.007  -1.151  1.00  0.370          H  
ATOM   7156 2HG2 THR A 457      20.209  31.207  -2.712  1.00  0.370          H  
ATOM   7157 3HG2 THR A 457      20.541  30.260  -1.285  1.00  0.370          H  
ATOM   7158  N   ILE A 458      24.670  31.518  -3.853  1.00  0.130          N  
ATOM   7159  CA  ILE A 458      26.100  31.723  -4.057  1.00  0.120          C  
ATOM   7160  C   ILE A 458      26.834  32.037  -2.759  1.00  0.110          C  
ATOM   7161  O   ILE A 458      28.006  31.689  -2.615  1.00  0.130          O  
ATOM   7162  CB  ILE A 458      26.370  32.816  -5.106  1.00  0.170          C  
ATOM   7163  CG1 ILE A 458      27.809  32.782  -5.594  1.00  0.170          C  
ATOM   7164  CG2 ILE A 458      26.035  34.224  -4.579  1.00  0.170          C  
ATOM   7165  CD1 ILE A 458      28.223  31.555  -6.379  1.00  0.170          C  
ATOM   7166  H   ILE A 458      23.993  32.097  -4.353  1.00  0.160          H  
ATOM   7167  HA  ILE A 458      26.497  30.791  -4.432  1.00  0.140          H  
ATOM   7168  HB  ILE A 458      25.769  32.619  -5.944  1.00  0.210          H  
ATOM   7169 1HG1 ILE A 458      27.925  33.617  -6.246  1.00  0.210          H  
ATOM   7170 2HG1 ILE A 458      28.487  32.897  -4.750  1.00  0.210          H  
ATOM   7171 1HG2 ILE A 458      26.209  34.959  -5.372  1.00  0.210          H  
ATOM   7172 2HG2 ILE A 458      24.989  34.263  -4.279  1.00  0.210          H  
ATOM   7173 3HG2 ILE A 458      26.664  34.477  -3.730  1.00  0.210          H  
ATOM   7174 1HD1 ILE A 458      29.253  31.691  -6.696  1.00  0.210          H  
ATOM   7175 2HD1 ILE A 458      28.155  30.661  -5.797  1.00  0.210          H  
ATOM   7176 3HD1 ILE A 458      27.580  31.463  -7.247  1.00  0.210          H  
ATOM   7177  N   GLN A 459      26.158  32.662  -1.796  1.00  0.110          N  
ATOM   7178  CA  GLN A 459      26.803  32.947  -0.532  1.00  0.130          C  
ATOM   7179  C   GLN A 459      27.269  31.658   0.149  1.00  0.130          C  
ATOM   7180  O   GLN A 459      28.289  31.668   0.849  1.00  0.160          O  
ATOM   7181  CB  GLN A 459      25.869  33.739   0.384  1.00  0.170          C  
ATOM   7182  CG  GLN A 459      25.560  35.159  -0.118  1.00  0.170          C  
ATOM   7183  CD  GLN A 459      24.386  35.220  -1.095  1.00  0.170          C  
ATOM   7184  OE1 GLN A 459      24.036  34.223  -1.745  1.00  0.170          O  
ATOM   7185  NE2 GLN A 459      23.772  36.391  -1.201  1.00  0.170          N  
ATOM   7186  H   GLN A 459      25.201  32.976  -1.965  1.00  0.130          H  
ATOM   7187  HA  GLN A 459      27.685  33.557  -0.730  1.00  0.160          H  
ATOM   7188 1HB  GLN A 459      24.928  33.201   0.489  1.00  0.210          H  
ATOM   7189 2HB  GLN A 459      26.313  33.818   1.376  1.00  0.210          H  
ATOM   7190 1HG  GLN A 459      25.321  35.789   0.739  1.00  0.210          H  
ATOM   7191 2HG  GLN A 459      26.443  35.545  -0.628  1.00  0.210          H  
ATOM   7192 1HE2 GLN A 459      22.990  36.495  -1.821  1.00  0.210          H  
ATOM   7193 2HE2 GLN A 459      24.083  37.174  -0.659  1.00  0.210          H  
ATOM   7194  N   GLU A 460      26.539  30.548  -0.052  1.00  0.120          N  
ATOM   7195  CA  GLU A 460      26.937  29.279   0.519  1.00  0.160          C  
ATOM   7196  C   GLU A 460      28.183  28.808  -0.195  1.00  0.120          C  
ATOM   7197  O   GLU A 460      29.116  28.341   0.450  1.00  0.120          O  
ATOM   7198  CB  GLU A 460      25.844  28.224   0.432  1.00  0.210          C  
ATOM   7199  CG  GLU A 460      26.254  26.894   1.066  1.00  0.210          C  
ATOM   7200  CD  GLU A 460      25.171  25.905   1.087  1.00  0.210          C  
ATOM   7201  OE1 GLU A 460      24.052  26.274   0.822  1.00  0.210          O  
ATOM   7202  OE2 GLU A 460      25.444  24.766   1.342  1.00  0.210          O  
ATOM   7203  H   GLU A 460      25.715  30.568  -0.653  1.00  0.140          H  
ATOM   7204  HA  GLU A 460      27.179  29.430   1.572  1.00  0.190          H  
ATOM   7205 1HB  GLU A 460      24.951  28.587   0.940  1.00  0.250          H  
ATOM   7206 2HB  GLU A 460      25.578  28.058  -0.608  1.00  0.250          H  
ATOM   7207 1HG  GLU A 460      27.093  26.475   0.510  1.00  0.250          H  
ATOM   7208 2HG  GLU A 460      26.593  27.081   2.085  1.00  0.250          H  
ATOM   7209  N   ALA A 461      28.221  28.955  -1.531  1.00  0.120          N  
ATOM   7210  CA  ALA A 461      29.412  28.528  -2.288  1.00  0.120          C  
ATOM   7211  C   ALA A 461      30.653  29.256  -1.770  1.00  0.130          C  
ATOM   7212  O   ALA A 461      31.742  28.679  -1.694  1.00  0.140          O  
ATOM   7213  CB  ALA A 461      29.273  28.813  -3.777  1.00  0.170          C  
ATOM   7214  H   ALA A 461      27.380  29.312  -2.000  1.00  0.140          H  
ATOM   7215  HA  ALA A 461      29.543  27.459  -2.137  1.00  0.140          H  
ATOM   7216 1HB  ALA A 461      30.169  28.468  -4.300  1.00  0.200          H  
ATOM   7217 2HB  ALA A 461      28.413  28.302  -4.173  1.00  0.200          H  
ATOM   7218 3HB  ALA A 461      29.162  29.878  -3.917  1.00  0.200          H  
ATOM   7219  N   VAL A 462      30.492  30.526  -1.408  1.00  0.130          N  
ATOM   7220  CA  VAL A 462      31.622  31.281  -0.890  1.00  0.140          C  
ATOM   7221  C   VAL A 462      32.073  30.705   0.457  1.00  0.150          C  
ATOM   7222  O   VAL A 462      33.272  30.497   0.675  1.00  0.150          O  
ATOM   7223  CB  VAL A 462      31.275  32.774  -0.746  1.00  0.190          C  
ATOM   7224  CG1 VAL A 462      32.415  33.517  -0.034  1.00  0.190          C  
ATOM   7225  CG2 VAL A 462      31.029  33.369  -2.134  1.00  0.190          C  
ATOM   7226  H   VAL A 462      29.569  30.953  -1.553  1.00  0.160          H  
ATOM   7227  HA  VAL A 462      32.445  31.192  -1.599  1.00  0.170          H  
ATOM   7228  HB  VAL A 462      30.374  32.876  -0.140  1.00  0.230          H  
ATOM   7229 1HG1 VAL A 462      32.152  34.569   0.064  1.00  0.230          H  
ATOM   7230 2HG1 VAL A 462      32.577  33.102   0.957  1.00  0.230          H  
ATOM   7231 3HG1 VAL A 462      33.332  33.423  -0.620  1.00  0.230          H  
ATOM   7232 1HG2 VAL A 462      30.769  34.420  -2.038  1.00  0.230          H  
ATOM   7233 2HG2 VAL A 462      31.930  33.275  -2.729  1.00  0.230          H  
ATOM   7234 3HG2 VAL A 462      30.217  32.843  -2.626  1.00  0.230          H  
ATOM   7235  N   GLU A 463      31.129  30.464   1.379  1.00  0.150          N  
ATOM   7236  CA  GLU A 463      31.514  29.894   2.669  1.00  0.170          C  
ATOM   7237  C   GLU A 463      32.114  28.495   2.506  1.00  0.160          C  
ATOM   7238  O   GLU A 463      33.047  28.121   3.231  1.00  0.170          O  
ATOM   7239  CB  GLU A 463      30.336  29.842   3.644  1.00  0.230          C  
ATOM   7240  CG  GLU A 463      29.871  31.206   4.159  1.00  0.230          C  
ATOM   7241  CD  GLU A 463      28.739  31.109   5.167  1.00  0.230          C  
ATOM   7242  OE1 GLU A 463      28.243  30.024   5.373  1.00  0.230          O  
ATOM   7243  OE2 GLU A 463      28.385  32.116   5.736  1.00  0.230          O  
ATOM   7244  H   GLU A 463      30.147  30.694   1.178  1.00  0.180          H  
ATOM   7245  HA  GLU A 463      32.278  30.536   3.106  1.00  0.200          H  
ATOM   7246 1HB  GLU A 463      29.486  29.367   3.148  1.00  0.280          H  
ATOM   7247 2HB  GLU A 463      30.601  29.226   4.502  1.00  0.280          H  
ATOM   7248 1HG  GLU A 463      30.716  31.717   4.619  1.00  0.280          H  
ATOM   7249 2HG  GLU A 463      29.542  31.803   3.307  1.00  0.280          H  
ATOM   7250  N   LYS A 464      31.577  27.717   1.561  1.00  0.150          N  
ATOM   7251  CA  LYS A 464      32.084  26.387   1.310  1.00  0.150          C  
ATOM   7252  C   LYS A 464      33.510  26.485   0.824  1.00  0.140          C  
ATOM   7253  O   LYS A 464      34.352  25.714   1.273  1.00  0.150          O  
ATOM   7254  CB  LYS A 464      31.202  25.608   0.338  1.00  0.210          C  
ATOM   7255  CG  LYS A 464      31.666  24.163   0.101  1.00  0.210          C  
ATOM   7256  CD  LYS A 464      30.627  23.380  -0.685  1.00  0.210          C  
ATOM   7257  CE  LYS A 464      31.082  21.969  -0.974  1.00  0.210          C  
ATOM   7258  NZ  LYS A 464      29.986  21.151  -1.574  1.00  0.210          N  
ATOM   7259  H   LYS A 464      30.788  28.067   1.019  1.00  0.180          H  
ATOM   7260  HA  LYS A 464      32.100  25.843   2.249  1.00  0.180          H  
ATOM   7261 1HB  LYS A 464      30.174  25.596   0.704  1.00  0.250          H  
ATOM   7262 2HB  LYS A 464      31.196  26.118  -0.630  1.00  0.250          H  
ATOM   7263 1HG  LYS A 464      32.597  24.175  -0.465  1.00  0.250          H  
ATOM   7264 2HG  LYS A 464      31.852  23.677   1.058  1.00  0.250          H  
ATOM   7265 1HD  LYS A 464      29.689  23.345  -0.129  1.00  0.250          H  
ATOM   7266 2HD  LYS A 464      30.442  23.882  -1.637  1.00  0.250          H  
ATOM   7267 1HE  LYS A 464      31.916  22.007  -1.675  1.00  0.250          H  
ATOM   7268 2HE  LYS A 464      31.416  21.496  -0.053  1.00  0.250          H  
ATOM   7269 1HZ  LYS A 464      30.312  20.223  -1.764  1.00  0.250          H  
ATOM   7270 2HZ  LYS A 464      29.209  21.101  -0.937  1.00  0.250          H  
ATOM   7271 3HZ  LYS A 464      29.632  21.558  -2.451  1.00  0.250          H  
ATOM   7272  N   ALA A 465      33.797  27.430  -0.080  1.00  0.130          N  
ATOM   7273  CA  ALA A 465      35.151  27.614  -0.568  1.00  0.130          C  
ATOM   7274  C   ALA A 465      36.111  27.933   0.560  1.00  0.130          C  
ATOM   7275  O   ALA A 465      37.232  27.420   0.577  1.00  0.130          O  
ATOM   7276  CB  ALA A 465      35.192  28.729  -1.566  1.00  0.180          C  
ATOM   7277  H   ALA A 465      33.042  28.001  -0.474  1.00  0.160          H  
ATOM   7278  HA  ALA A 465      35.470  26.699  -1.040  1.00  0.160          H  
ATOM   7279 1HB  ALA A 465      36.204  28.850  -1.932  1.00  0.220          H  
ATOM   7280 2HB  ALA A 465      34.521  28.501  -2.383  1.00  0.220          H  
ATOM   7281 3HB  ALA A 465      34.871  29.648  -1.082  1.00  0.220          H  
ATOM   7282  N   LYS A 466      35.681  28.751   1.526  1.00  0.150          N  
ATOM   7283  CA  LYS A 466      36.564  29.060   2.640  1.00  0.170          C  
ATOM   7284  C   LYS A 466      36.892  27.780   3.407  1.00  0.160          C  
ATOM   7285  O   LYS A 466      38.060  27.521   3.728  1.00  0.170          O  
ATOM   7286  CB  LYS A 466      35.929  30.102   3.563  1.00  0.230          C  
ATOM   7287  CG  LYS A 466      35.844  31.505   2.958  1.00  0.230          C  
ATOM   7288  CD  LYS A 466      35.173  32.496   3.912  1.00  0.230          C  
ATOM   7289  CE  LYS A 466      35.080  33.889   3.296  1.00  0.230          C  
ATOM   7290  NZ  LYS A 466      34.396  34.858   4.205  1.00  0.230          N  
ATOM   7291  H   LYS A 466      34.762  29.201   1.427  1.00  0.180          H  
ATOM   7292  HA  LYS A 466      37.495  29.464   2.244  1.00  0.200          H  
ATOM   7293 1HB  LYS A 466      34.918  29.788   3.818  1.00  0.280          H  
ATOM   7294 2HB  LYS A 466      36.497  30.160   4.489  1.00  0.280          H  
ATOM   7295 1HG  LYS A 466      36.849  31.855   2.722  1.00  0.280          H  
ATOM   7296 2HG  LYS A 466      35.271  31.459   2.032  1.00  0.280          H  
ATOM   7297 1HD  LYS A 466      34.164  32.145   4.143  1.00  0.280          H  
ATOM   7298 2HD  LYS A 466      35.741  32.554   4.840  1.00  0.280          H  
ATOM   7299 1HE  LYS A 466      36.084  34.252   3.084  1.00  0.280          H  
ATOM   7300 2HE  LYS A 466      34.522  33.828   2.363  1.00  0.280          H  
ATOM   7301 1HZ  LYS A 466      34.355  35.765   3.761  1.00  0.280          H  
ATOM   7302 2HZ  LYS A 466      33.458  34.538   4.401  1.00  0.280          H  
ATOM   7303 3HZ  LYS A 466      34.913  34.932   5.071  1.00  0.280          H  
ATOM   7304  N   ARG A 467      35.869  26.951   3.654  1.00  0.160          N  
ATOM   7305  CA  ARG A 467      36.090  25.692   4.354  1.00  0.160          C  
ATOM   7306  C   ARG A 467      36.979  24.756   3.536  1.00  0.150          C  
ATOM   7307  O   ARG A 467      37.846  24.081   4.097  1.00  0.180          O  
ATOM   7308  CB  ARG A 467      34.783  24.987   4.671  1.00  0.220          C  
ATOM   7309  CG  ARG A 467      33.931  25.669   5.728  1.00  0.220          C  
ATOM   7310  CD  ARG A 467      32.849  24.777   6.235  1.00  0.220          C  
ATOM   7311  NE  ARG A 467      31.913  24.349   5.187  1.00  0.220          N  
ATOM   7312  CZ  ARG A 467      30.807  25.013   4.775  1.00  0.220          C  
ATOM   7313  NH1 ARG A 467      30.470  26.176   5.292  1.00  0.220          N  
ATOM   7314  NH2 ARG A 467      30.049  24.474   3.837  1.00  0.220          N  
ATOM   7315  H   ARG A 467      34.920  27.243   3.388  1.00  0.190          H  
ATOM   7316  HA  ARG A 467      36.594  25.909   5.296  1.00  0.190          H  
ATOM   7317 1HB  ARG A 467      34.186  24.919   3.763  1.00  0.270          H  
ATOM   7318 2HB  ARG A 467      34.990  23.971   5.005  1.00  0.270          H  
ATOM   7319 1HG  ARG A 467      34.565  25.958   6.566  1.00  0.270          H  
ATOM   7320 2HG  ARG A 467      33.476  26.559   5.297  1.00  0.270          H  
ATOM   7321 1HD  ARG A 467      33.305  23.882   6.661  1.00  0.270          H  
ATOM   7322 2HD  ARG A 467      32.289  25.290   7.013  1.00  0.270          H  
ATOM   7323  HE  ARG A 467      32.103  23.457   4.747  1.00  0.270          H  
ATOM   7324 1HH1 ARG A 467      31.036  26.603   6.008  1.00  0.270          H  
ATOM   7325 2HH1 ARG A 467      29.628  26.640   4.969  1.00  0.270          H  
ATOM   7326 1HH2 ARG A 467      30.299  23.580   3.440  1.00  0.270          H  
ATOM   7327 2HH2 ARG A 467      29.217  24.953   3.517  1.00  0.270          H  
ATOM   7328  N   LEU A 468      36.771  24.712   2.213  1.00  0.120          N  
ATOM   7329  CA  LEU A 468      37.573  23.850   1.364  1.00  0.120          C  
ATOM   7330  C   LEU A 468      39.020  24.259   1.419  1.00  0.150          C  
ATOM   7331  O   LEU A 468      39.888  23.401   1.540  1.00  0.180          O  
ATOM   7332  CB  LEU A 468      37.108  23.925  -0.099  1.00  0.170          C  
ATOM   7333  CG  LEU A 468      35.753  23.284  -0.470  1.00  0.170          C  
ATOM   7334  CD1 LEU A 468      35.384  23.697  -1.891  1.00  0.170          C  
ATOM   7335  CD2 LEU A 468      35.863  21.768  -0.396  1.00  0.170          C  
ATOM   7336  H   LEU A 468      36.012  25.262   1.812  1.00  0.140          H  
ATOM   7337  HA  LEU A 468      37.495  22.830   1.732  1.00  0.140          H  
ATOM   7338 1HB  LEU A 468      37.068  24.970  -0.380  1.00  0.200          H  
ATOM   7339 2HB  LEU A 468      37.856  23.456  -0.699  1.00  0.200          H  
ATOM   7340  HG  LEU A 468      34.983  23.620   0.209  1.00  0.200          H  
ATOM   7341 1HD1 LEU A 468      34.436  23.240  -2.162  1.00  0.200          H  
ATOM   7342 2HD1 LEU A 468      35.292  24.758  -1.967  1.00  0.200          H  
ATOM   7343 3HD1 LEU A 468      36.159  23.362  -2.562  1.00  0.200          H  
ATOM   7344 1HD2 LEU A 468      34.905  21.328  -0.673  1.00  0.200          H  
ATOM   7345 2HD2 LEU A 468      36.634  21.422  -1.084  1.00  0.200          H  
ATOM   7346 3HD2 LEU A 468      36.119  21.452   0.617  1.00  0.200          H  
ATOM   7347  N   ASN A 469      39.290  25.566   1.402  1.00  0.150          N  
ATOM   7348  CA  ASN A 469      40.662  26.027   1.452  1.00  0.190          C  
ATOM   7349  C   ASN A 469      41.331  25.610   2.758  1.00  0.210          C  
ATOM   7350  O   ASN A 469      42.497  25.205   2.752  1.00  0.280          O  
ATOM   7351  CB  ASN A 469      40.707  27.523   1.254  1.00  0.250          C  
ATOM   7352  CG  ASN A 469      40.408  27.917  -0.179  1.00  0.250          C  
ATOM   7353  OD1 ASN A 469      40.539  27.119  -1.118  1.00  0.250          O  
ATOM   7354  ND2 ASN A 469      40.003  29.144  -0.363  1.00  0.250          N  
ATOM   7355  H   ASN A 469      38.526  26.237   1.270  1.00  0.180          H  
ATOM   7356  HA  ASN A 469      41.212  25.558   0.644  1.00  0.230          H  
ATOM   7357 1HB  ASN A 469      39.969  27.994   1.907  1.00  0.300          H  
ATOM   7358 2HB  ASN A 469      41.689  27.902   1.535  1.00  0.300          H  
ATOM   7359 1HD2 ASN A 469      39.787  29.466  -1.285  1.00  0.300          H  
ATOM   7360 2HD2 ASN A 469      39.906  29.762   0.415  1.00  0.300          H  
ATOM   7361  N   GLN A 470      40.585  25.647   3.868  1.00  0.200          N  
ATOM   7362  CA  GLN A 470      41.148  25.227   5.148  1.00  0.260          C  
ATOM   7363  C   GLN A 470      41.479  23.726   5.113  1.00  0.320          C  
ATOM   7364  O   GLN A 470      42.558  23.301   5.557  1.00  0.390          O  
ATOM   7365  CB  GLN A 470      40.146  25.518   6.267  1.00  0.340          C  
ATOM   7366  CG  GLN A 470      39.932  27.000   6.543  1.00  0.340          C  
ATOM   7367  CD  GLN A 470      38.778  27.250   7.497  1.00  0.340          C  
ATOM   7368  OE1 GLN A 470      37.969  26.350   7.746  1.00  0.340          O  
ATOM   7369  NE2 GLN A 470      38.691  28.462   8.026  1.00  0.340          N  
ATOM   7370  H   GLN A 470      39.641  26.050   3.816  1.00  0.240          H  
ATOM   7371  HA  GLN A 470      42.069  25.782   5.325  1.00  0.310          H  
ATOM   7372 1HB  GLN A 470      39.184  25.084   6.008  1.00  0.410          H  
ATOM   7373 2HB  GLN A 470      40.480  25.044   7.186  1.00  0.410          H  
ATOM   7374 1HG  GLN A 470      40.839  27.405   6.987  1.00  0.410          H  
ATOM   7375 2HG  GLN A 470      39.722  27.509   5.608  1.00  0.410          H  
ATOM   7376 1HE2 GLN A 470      37.947  28.680   8.658  1.00  0.410          H  
ATOM   7377 2HE2 GLN A 470      39.368  29.162   7.793  1.00  0.410          H  
ATOM   7378  N   GLU A 471      40.565  22.930   4.538  1.00  0.320          N  
ATOM   7379  CA  GLU A 471      40.767  21.491   4.403  1.00  0.410          C  
ATOM   7380  C   GLU A 471      41.951  21.191   3.493  1.00  0.460          C  
ATOM   7381  O   GLU A 471      42.703  20.248   3.726  1.00  0.560          O  
ATOM   7382  CB  GLU A 471      39.519  20.808   3.834  1.00  0.540          C  
ATOM   7383  CG  GLU A 471      38.308  20.768   4.762  1.00  0.540          C  
ATOM   7384  CD  GLU A 471      37.103  20.164   4.088  1.00  0.540          C  
ATOM   7385  OE1 GLU A 471      37.207  19.860   2.924  1.00  0.540          O  
ATOM   7386  OE2 GLU A 471      36.087  20.014   4.726  1.00  0.540          O  
ATOM   7387  H   GLU A 471      39.675  23.341   4.228  1.00  0.380          H  
ATOM   7388  HA  GLU A 471      40.977  21.079   5.387  1.00  0.490          H  
ATOM   7389 1HB  GLU A 471      39.217  21.321   2.923  1.00  0.650          H  
ATOM   7390 2HB  GLU A 471      39.765  19.784   3.559  1.00  0.650          H  
ATOM   7391 1HG  GLU A 471      38.559  20.175   5.640  1.00  0.650          H  
ATOM   7392 2HG  GLU A 471      38.075  21.774   5.094  1.00  0.650          H  
ATOM   7393  N   PHE A 472      42.119  21.991   2.442  1.00  0.410          N  
ATOM   7394  CA  PHE A 472      43.215  21.803   1.506  1.00  0.510          C  
ATOM   7395  C   PHE A 472      44.553  22.055   2.204  1.00  0.570          C  
ATOM   7396  O   PHE A 472      45.507  21.303   2.017  1.00  0.800          O  
ATOM   7397  CB  PHE A 472      43.076  22.755   0.304  1.00  0.670          C  
ATOM   7398  CG  PHE A 472      41.857  22.513  -0.640  1.00  0.670          C  
ATOM   7399  CD1 PHE A 472      41.383  23.562  -1.440  1.00  0.670          C  
ATOM   7400  CD2 PHE A 472      41.178  21.286  -0.719  1.00  0.670          C  
ATOM   7401  CE1 PHE A 472      40.294  23.394  -2.280  1.00  0.670          C  
ATOM   7402  CE2 PHE A 472      40.085  21.130  -1.565  1.00  0.670          C  
ATOM   7403  CZ  PHE A 472      39.648  22.180  -2.344  1.00  0.670          C  
ATOM   7404  H   PHE A 472      41.416  22.711   2.263  1.00  0.490          H  
ATOM   7405  HA  PHE A 472      43.217  20.771   1.162  1.00  0.610          H  
ATOM   7406 1HB  PHE A 472      43.009  23.772   0.675  1.00  0.810          H  
ATOM   7407 2HB  PHE A 472      43.980  22.698  -0.295  1.00  0.810          H  
ATOM   7408  HD1 PHE A 472      41.881  24.531  -1.400  1.00  0.810          H  
ATOM   7409  HD2 PHE A 472      41.496  20.442  -0.113  1.00  0.810          H  
ATOM   7410  HE1 PHE A 472      39.947  24.229  -2.890  1.00  0.810          H  
ATOM   7411  HE2 PHE A 472      39.570  20.171  -1.609  1.00  0.810          H  
ATOM   7412  HZ  PHE A 472      38.791  22.051  -3.004  1.00  0.810          H  
ATOM   7413  N   ASP A 473      44.644  23.095   3.048  1.00  0.490          N  
ATOM   7414  CA  ASP A 473      45.914  23.355   3.735  1.00  0.600          C  
ATOM   7415  C   ASP A 473      46.343  22.142   4.559  1.00  0.860          C  
ATOM   7416  O   ASP A 473      47.528  21.793   4.612  1.00  0.930          O  
ATOM   7417  CB  ASP A 473      45.820  24.575   4.660  1.00  0.800          C  
ATOM   7418  CG  ASP A 473      45.783  25.939   3.944  1.00  0.800          C  
ATOM   7419  OD1 ASP A 473      46.076  26.015   2.770  1.00  0.800          O  
ATOM   7420  OD2 ASP A 473      45.479  26.901   4.609  1.00  0.800          O  
ATOM   7421  H   ASP A 473      43.858  23.750   3.139  1.00  0.590          H  
ATOM   7422  HA  ASP A 473      46.678  23.548   2.983  1.00  0.720          H  
ATOM   7423 1HB  ASP A 473      44.909  24.487   5.259  1.00  0.960          H  
ATOM   7424 2HB  ASP A 473      46.661  24.567   5.350  1.00  0.960          H  
ATOM   7425  N   LYS A 474      45.370  21.460   5.151  1.00  1.050          N  
ATOM   7426  CA  LYS A 474      45.616  20.264   5.955  1.00  1.360          C  
ATOM   7427  C   LYS A 474      46.223  19.054   5.185  1.00  1.440          C  
ATOM   7428  O   LYS A 474      46.734  18.128   5.821  1.00  1.940          O  
ATOM   7429  CB  LYS A 474      44.331  19.818   6.658  1.00  1.780          C  
ATOM   7430  CG  LYS A 474      43.853  20.766   7.755  1.00  1.780          C  
ATOM   7431  CD  LYS A 474      42.555  20.275   8.393  1.00  1.780          C  
ATOM   7432  CE  LYS A 474      42.066  21.233   9.473  1.00  1.780          C  
ATOM   7433  NZ  LYS A 474      40.777  20.782  10.077  1.00  1.780          N  
ATOM   7434  H   LYS A 474      44.420  21.847   5.083  1.00  1.260          H  
ATOM   7435  HA  LYS A 474      46.332  20.537   6.728  1.00  1.630          H  
ATOM   7436 1HB  LYS A 474      43.536  19.716   5.936  1.00  2.140          H  
ATOM   7437 2HB  LYS A 474      44.488  18.839   7.106  1.00  2.140          H  
ATOM   7438 1HG  LYS A 474      44.623  20.850   8.519  1.00  2.140          H  
ATOM   7439 2HG  LYS A 474      43.686  21.753   7.325  1.00  2.140          H  
ATOM   7440 1HD  LYS A 474      41.787  20.188   7.623  1.00  2.140          H  
ATOM   7441 2HD  LYS A 474      42.716  19.292   8.833  1.00  2.140          H  
ATOM   7442 1HE  LYS A 474      42.819  21.303  10.256  1.00  2.140          H  
ATOM   7443 2HE  LYS A 474      41.922  22.221   9.031  1.00  2.140          H  
ATOM   7444 1HZ  LYS A 474      40.487  21.443  10.785  1.00  2.140          H  
ATOM   7445 2HZ  LYS A 474      40.069  20.727   9.358  1.00  2.140          H  
ATOM   7446 3HZ  LYS A 474      40.900  19.872  10.499  1.00  2.140          H  
ATOM   7447  N   THR A 475      46.139  19.015   3.842  1.00  1.430          N  
ATOM   7448  CA  THR A 475      46.651  17.859   3.100  1.00  1.560          C  
ATOM   7449  C   THR A 475      48.051  18.090   2.531  1.00  1.520          C  
ATOM   7450  O   THR A 475      48.595  17.194   1.875  1.00  1.660          O  
ATOM   7451  CB  THR A 475      45.721  17.461   1.937  1.00  2.130          C  
ATOM   7452  OG1 THR A 475      45.671  18.511   0.963  1.00  2.130          O  
ATOM   7453  CG2 THR A 475      44.313  17.234   2.481  1.00  2.130          C  
ATOM   7454  H   THR A 475      45.752  19.803   3.310  1.00  1.720          H  
ATOM   7455  HA  THR A 475      46.710  17.016   3.784  1.00  1.870          H  
ATOM   7456  HB  THR A 475      46.086  16.550   1.467  1.00  2.560          H  
ATOM   7457  HG1 THR A 475      46.533  18.579   0.512  1.00  2.560          H  
ATOM   7458 1HG2 THR A 475      43.650  16.953   1.666  1.00  2.560          H  
ATOM   7459 2HG2 THR A 475      44.336  16.439   3.223  1.00  2.560          H  
ATOM   7460 3HG2 THR A 475      43.949  18.149   2.943  1.00  2.560          H  
ATOM   7461  N   LYS A 476      48.613  19.283   2.777  1.00  1.840          N  
ATOM   7462  CA  LYS A 476      49.930  19.693   2.289  1.00  2.510          C  
ATOM   7463  C   LYS A 476      49.977  19.793   0.765  1.00  3.350          C  
ATOM   7464  O   LYS A 476      49.028  20.264   0.137  1.00  3.740          O  
ATOM   7465  OXT LYS A 476      51.056  19.639   0.197  1.00  3.760          O  
ATOM   7466  CB  LYS A 476      51.029  18.735   2.777  1.00  2.990          C  
ATOM   7467  CG  LYS A 476      51.245  18.745   4.279  1.00  2.990          C  
ATOM   7468  CD  LYS A 476      52.344  17.770   4.686  1.00  2.990          C  
ATOM   7469  CE  LYS A 476      52.555  17.760   6.196  1.00  2.990          C  
ATOM   7470  NZ  LYS A 476      53.605  16.780   6.605  1.00  2.990          N  
ATOM   7471  H   LYS A 476      48.098  19.961   3.352  1.00  2.210          H  
ATOM   7472  HA  LYS A 476      50.140  20.687   2.689  1.00  3.010          H  
ATOM   7473 1HB  LYS A 476      50.833  17.719   2.465  1.00  3.580          H  
ATOM   7474 2HB  LYS A 476      51.974  19.025   2.321  1.00  3.580          H  
ATOM   7475 1HG  LYS A 476      51.512  19.751   4.597  1.00  3.580          H  
ATOM   7476 2HG  LYS A 476      50.313  18.464   4.772  1.00  3.580          H  
ATOM   7477 1HD  LYS A 476      52.072  16.766   4.356  1.00  3.580          H  
ATOM   7478 2HD  LYS A 476      53.275  18.054   4.197  1.00  3.580          H  
ATOM   7479 1HE  LYS A 476      52.854  18.755   6.521  1.00  3.580          H  
ATOM   7480 2HE  LYS A 476      51.616  17.496   6.684  1.00  3.580          H  
ATOM   7481 1HZ  LYS A 476      53.714  16.803   7.610  1.00  3.580          H  
ATOM   7482 2HZ  LYS A 476      53.332  15.850   6.319  1.00  3.580          H  
ATOM   7483 3HZ  LYS A 476      54.483  17.022   6.168  1.00  3.580          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 -2820.1 288.725 1958.18 -157.68 53.376 101.906 1066.97 -1108.79 -4.25462 -27.3175 -1019.49 -111.952 -236.78 -128.734 -89.8668 -69.7552 0 51.374 10.6427 28.858 223.011 367.18 -116.992 87.8302 -94.6441 -6.9741 333.707 -1421.57
MET:NtermProteinFull_1 -0.82819 0.04964 1.16551 -0.67763 0.14243 0.25903 0.24189 -0.56258 -0.05142 -0.1647 0.7977 1.13981 0 0 0 0 0 0.00514 0.00366 0.01286 1.00371 0 0 0 0.60916 0 0.13037 3.2764
ILE_2 -1.62965 0.19323 1.02293 -0.58842 0.30973 0.17798 0.09048 -0.53457 -0 -0 0.58846 0.18886 0 0 0 0 0 0.00538 -0.06439 0.01202 1.52776 0 0.04925 0 0.73287 -0.109 0.38628 2.3592
LYS_3 -2.23509 0.23367 1.97085 -0.50217 0.12573 0.29631 0.34272 -0.97956 -0.05142 -0.1647 0.62546 0.16017 0 0 0 0 0 0.00751 -0.00543 0.02326 1.88127 0 -0.01589 0 -1.5107 -0.2286 0.32996 0.30335
LYS_4 -2.58431 0.08302 2.77065 -0.38778 0.06504 0.17758 0.32686 -1.14088 -0 -0 -0.51224 0.20085 0 0 0 0 0 0.02424 0.03544 0.03846 1.74278 0 -0.00374 0 -1.5107 -0.42698 0.12868 -0.97304
GLU_5 -2.69022 0.16932 2.44205 -0.28113 0.04156 0.34405 0.311 -1.08126 -0 -0 -0.03392 -0.28509 0 0 0 0 0 0.19278 0.00715 0.00487 0 2.89469 0.03802 0 -2.7348 -0.40049 0.15833 -0.9031
ASN_6 -2.84059 0.08056 2.71017 -0.19411 0.00939 0.30676 0.36171 -1.27778 -0.01594 -0.07451 -0.27306 -0.74461 0 0 0 0 0 0.52148 -0.00635 0.00806 0 2.90411 -0.41118 0 -0.93687 0.06924 0.21243 0.40891
LEU_7 -5.74647 0.46128 1.9028 -0.47893 0.25246 0.08961 0.73665 -1.57049 -0 -0 -0.75285 0.23126 0 0 0 0 0 0.02984 0.00355 0.12072 0.42168 0 -0.32943 0 0.18072 0.06984 0.25462 -4.12314
THR_8 -4.81805 0.79802 3.3023 -0.15724 0.10056 0.05298 2.05436 -1.8845 -0 -0 -1.81283 -0.13159 0 0 0 0 0 0.01024 -0.02835 0.01122 0.31725 0 0.03942 2.30007 -1.0874 -0.0083 0.28698 -0.65484
TYR_9 -6.45263 0.87809 2.44925 -0.61015 0.10362 0.33189 1.08693 -1.87146 -0.01221 -0.12713 -0.91767 -0.17028 0 0 0 0 0 0.06373 0.02338 0.00393 0 1.90288 -0.37331 0.0077 1.2797 -0.08293 0.33407 -2.15262
GLY_10 -4.21426 0.37622 3.15137 -0.0011 0 0 2.18891 -1.88731 -0 -0 -2.94956 -0.26676 0 0 0 0 0 0.00745 -0.09526 0 0 0 -0.5052 0 0.83697 0.30128 0.25397 -2.8033
LYS_11 -6.33705 0.57113 5.0692 -0.28945 0.03007 0.13804 2.87921 -2.72831 -0.01585 -0.10735 -2.94351 -0.23257 0 0 0 0 0 0.01847 -0.00465 0.00943 2.22346 0 -0.00486 0 -1.5107 0.4371 0.24369 -2.55449
VAL_12 -8.25584 0.44763 2.73597 -0.27762 0.15295 0.05602 2.73551 -2.70662 -0 -0 -2.9694 0.25081 0 0 0 0 0 0.01175 -0.09431 0.0001 0.12174 0 -0.23072 0 1.9342 -0.30606 0.33398 -6.05991
HIS_13 -6.27403 0.43948 4.40249 -0.52673 0.00353 0.5109 1.81433 -2.27975 -0 -0 -1.34003 -0.25161 0 0 0 0 0 0.01591 0.04018 0.03085 0 1.84439 -0.14227 0 -0.45461 0.29821 0.38443 -1.48433
GLN_14 -5.5956 0.38445 5.42931 -0.4519 0.08955 0.4223 3.2092 -2.60137 -0.01575 -0.09111 -2.70891 -1.04424 0 0 0 -1.15117 0 0.03548 0.01509 0.04158 0 3.2538 -0.124 0 -0.18838 0.55484 0.49328 -0.04356
VAL_15 -5.27624 0.77761 0.38431 -0.27797 0.19319 0.06086 1.07155 -1.30794 -0.01575 -0.09111 -0.71295 -0.37071 0 0 0 0 0 0.0278 -0.01293 0.01456 0.2322 0 -0.68811 0 1.9342 -0.18377 0.40219 -3.83902
ILE_16 -3.85862 0.21036 3.07938 -0.49859 0.43114 0.13752 1.98799 -1.62725 -0 -0 -2.27392 -0.53251 0 0 0 0 0 0.02258 0.01787 0.04454 0.31901 0 -0.09477 0 0.73287 0.29338 0.4403 -1.16872
GLY_17 -2.34379 0.43613 2.44738 -0.00023 0 0 1.04227 -1.31949 -0 -2e-05 -0.61872 -0.28348 0 0 -0.40656 0 0 0.03395 0.10893 0 0 0 -1.34932 0 0.83697 1.21734 0.98534 0.7867
PRO_18 -5.21731 0.71723 1.90957 -0.07395 0 0.04496 1.66844 -1.33878 -0 -0 -1.22955 0.56633 0 0 0 0 0 0.05149 -0.15651 0.02344 0.46235 0 -0.48566 0 -2.4119 0.537 1.06049 -3.87237
VAL_19 -7.7346 0.71425 3.32905 -0.27468 0.16896 0.05739 2.62949 -2.59903 -0.01354 -0.05169 -2.65237 -0.0404 0 0 0 0 0 0.01416 -0.01971 0.09525 0.09733 0 -0.4698 0 1.9342 -0.47242 0.65497 -4.63319
VAL_20 -7.91729 0.65521 1.75433 -0.27761 0.21928 0.05909 2.93592 -2.42391 -0.01562 -0.10445 -2.51895 -0.37561 0 0 0 0 0 0.00274 0.06634 0.10118 0.21671 0 -0.75756 0 1.9342 -0.45392 0.44686 -6.45307
ASP_21 -6.70442 0.33963 7.38091 -0.11209 0.01644 0.3288 4.71679 -3.43827 -0.03017 -0.1637 -7.43898 -0.01971 0 0 0 -1.77299 0 0.00219 -0.07716 0.04648 0 2.90831 -0.13094 0 -2.3716 -0.20957 0.36513 -6.3649
VAL_22 -8.90663 0.89569 1.90731 -0.25863 0.1516 0.05115 2.54866 -2.67079 -0.00582 -0.01862 -2.60569 -0.1421 0 0 0 0 0 0.00576 -0.05195 0.12914 0.40481 0 -0.78681 0 1.9342 -0.1958 0.33501 -7.2795
ILE_23 -6.97031 0.51377 4.24725 -0.54232 0.33183 0.11577 2.93243 -2.52504 -0 -0 -3.18903 0.10744 0 0 0 0 0 0.01239 -0.02219 0.06688 1.56457 0 -0.70399 0 0.73287 -0.4125 0.34623 -3.39395
PHE_24 -10.0907 1.19931 2.2498 -0.54848 0.05452 0.2412 1.70328 -2.38474 -0.02104 -0.10698 -1.71383 0.12103 0 0 0 0 0 0.05453 0.1549 0.2282 0 2.12617 -0.33946 0 1.0402 -0.29783 0.46194 -5.86798
SER_25 -2.55882 0.18898 3.58402 -0.02545 0 0.02046 1.66136 -1.55514 -0.01741 -0.13134 -1.67638 -0.27523 0 0 0 0 0 0.14267 0.10807 0 0.59076 0 -0.15387 0.6008 -0.77834 -0.23098 0.66605 0.1602
GLU_26 -2.59336 0.36271 3.12155 -0.56522 0.26446 1.53904 0.79329 -1.33994 -0.01327 -0.10626 -0.28691 -3.08865 0 0 0 0 0 0.63694 -0.13344 0.00203 0 2.9462 -0.21349 0 -2.7348 0.06777 0.78393 -0.55741
SER_27 -2.52404 0.37546 3.16828 -0.03115 0.0005 0.05343 0.94221 -1.35094 -0 -0 -0.40823 -1.09426 0 0 0 0 0 1.35986 0.05931 0.00542 0.23346 0 -0.33209 0.62824 -0.77834 -0.09685 0.61155 0.82183
LYS_28 -4.24561 1.00636 6.42635 -0.59509 0.17151 0.49627 3.24587 -2.61316 -0.01693 -0.15076 -6.01427 -0.1674 0 0 0 -0.7445 0 1.18911 0.05687 0.20478 1.62203 0 0.00848 0 -1.5107 -0.26435 0.91327 -0.98186
GLN_29 -3.1201 0.34471 3.04649 -0.64327 0.09369 0.66316 1.22653 -1.37534 -0 -0 -0.46161 -0.76366 0 0 0 0 0 0.15833 0.03023 0.0068 0 2.36574 0.00155 0 -0.18838 0.2846 0.89482 2.5643
LEU_30 -5.94674 1.01203 1.65675 -0.45585 0.17279 0.07471 0.80956 -1.5699 -0.01693 -0.15076 -0.90498 0.27091 0 0 0 0 0 0.03802 -0.00517 0.19139 0.77005 0 -0.26248 0 0.18072 0.05874 1.27833 -2.79881
PRO_31 -6.57306 1.35803 2.24674 -0.12891 0.00181 0.09287 0.96434 -1.03532 -0 -0 -0.58034 0.25836 0 0 0 0 0 0.00708 -0.06433 0.01402 0.16659 0 -1.08865 0 -2.4119 -0.56885 1.26334 -6.07818
ARG_32 -4.62594 0.21787 6.40554 -0.71881 0.16382 0.49133 3.42253 -2.76702 -0.00214 -0.01791 -5.62393 0.83901 0 0 -0.79817 -1.52671 0 0.00291 0.02834 0.30041 1.66917 0 -0.05217 0 -1.2888 -0.4781 0.66368 -3.69511
VAL_33 -5.13569 0.46917 0.93711 -0.26453 0.13527 0.04929 0.53551 -1.56704 -0 -0 0.04126 0.27058 0 0 0 0 0 0.00407 0.14559 0.00332 0.19871 0 -0.09846 0 1.9342 -0.39414 1.08848 -1.64728
TYR_34 -6.89643 0.65597 4.55175 -0.63446 0.08634 0.37408 2.18135 -2.65529 -0.03643 -0.16575 -2.13018 -0.25179 0 0 0 0 0 0.04216 0.16545 0.00482 0 2.01709 0.70896 4e-05 1.2797 0.26239 1.11687 0.67666
ASP_35 -7.30217 0.22916 9.38919 -0.09433 0.03075 0.25322 4.63965 -4.0717 -0.00903 -0.08232 -7.12263 -0.25206 0 0 -0.79817 -1.52671 0 0.00995 -0.05103 0.32675 0 2.0235 0.06627 0 -2.3716 0.29469 0.75784 -5.6608
CYS_36 -5.99804 0.33302 4.13244 -0.09726 0.00106 0.05348 2.25482 -2.05284 -0.01881 -0.11983 -2.99456 -0.15419 0 0 0 0 0 0.0108 -0.00088 0.01076 0.36957 0 0.08715 0 3.6196 -0.30116 0.38908 -0.4758
LEU_37 -8.89115 1.50204 2.43853 -0.49335 0.19277 0.10498 2.76744 -2.31207 -0 -0 -2.9291 0.0887 0 0 0 0 0 0.06384 0.26786 0.31842 0.5989 0 -0.17185 0 0.18072 -0.0833 0.64288 -5.71374
SER_38 -6.1153 1.00373 5.77265 -0.03267 0 0.07395 3.58167 -2.76418 -0.04798 -0.31903 -4.13678 -0.13724 0 0 0 -0.68528 0 0.26171 0.36809 0.01012 0.55846 0 -0.12267 0.74298 -0.77834 -0.06167 0.91755 -1.91024
VAL_39 -7.97933 1.24191 1.98322 -0.28157 0.23438 0.05748 2.77929 -2.25303 -0.00696 -0.08844 -2.64784 -0.07457 0 0 0 0 0 0.06662 -0.05635 0.40128 0.33791 0 -0.72658 0 1.9342 -0.17969 0.70243 -4.55564
GLN_40 -3.37661 0.12742 2.81582 -0.66526 0.09613 0.69165 0.84522 -1.37422 -0.03452 -0.20155 -1.49485 -0.65797 0 0 0 0 0 0.08121 0.08615 0.01932 0 2.31386 0.04644 0 -0.18838 0.0903 0.43872 -0.34112
LEU_41 -5.72098 0.69401 2.97104 -0.47373 0.34166 0.07685 2.20417 -2.07571 -0.00696 -0.08849 -1.55918 0.3167 0 0 0 0 0 0.35851 0.20904 0.04913 0.38911 0 -0.31644 0 0.18072 0.08779 0.36055 -2.00222
LYS_42 -1.66995 0.0906 1.72063 -0.42413 0.06937 0.26528 0.36299 -0.72086 -0 -0 0.76533 -0.05069 0 0 0 0 0 1.14397 0.0132 0.00138 1.24299 0 0.26641 0 -1.5107 0.45465 9.72424 11.7447
LYS_43 -1.53031 0.03856 1.6394 -0.33405 0.05635 0.20999 0.39112 -0.66908 -0 -0 0.05503 -0.01947 0 0 0 0 0 1.17832 -0.04559 0.00166 1.49242 0 -0.12182 0 -1.5107 0.5472 14.5676 15.9466
SER_44 -2.23374 0.15305 3.46589 -0.02845 0 0.06699 1.82326 -1.55541 -0.01005 -0.03257 -0.88124 -0.36891 0 0 0 0 0 0.38087 0.07459 0.01306 0.06664 0 -0.51688 0.60061 -0.77834 -0.25426 5.2852 5.27031
GLU_45 -4.12233 0.52492 3.67542 -0.27205 0.03158 0.32103 1.21109 -1.55787 -0.00248 -0.007 -2.51649 -0.27958 0 0 0 -1.19735 0 0.09346 -0.0418 0.12077 0 3.05643 0.35954 0 -2.7348 0.01348 0.35587 -2.96818
LEU_46 -8.21567 0.9003 2.30216 -0.59087 0.1601 0.15286 2.5594 -2.41809 -0.01308 -0.04161 -2.14205 0.26823 0 0 0 0 0 0.00491 -0.05288 0.29794 0.592 0 -0.38375 0 0.18072 0.12855 0.40117 -5.90967
PHE_47 -7.74041 0.68056 2.91046 -0.63369 0.10299 0.32201 1.61732 -2.195 -0.00248 -0.007 -2.49608 0.19378 0 0 0 0 0 0.01488 -0.03113 0.00096 0 2.14734 -0.2142 0 1.0402 -0.1545 0.47892 -3.96507
LEU_48 -8.79879 0.76998 2.02367 -0.46085 0.07942 0.10034 2.33643 -2.20359 -0.00321 -0.00964 -2.29165 0.01057 0 0 0 0 0 0.01345 0.09811 0.3535 0.65788 0 -0.12074 0 0.18072 -0.18522 0.65631 -6.79331
GLU_49 -8.20521 0.51286 8.68417 -0.32914 0.09552 0.37523 4.95549 -3.90992 -0.03555 -0.25506 -6.91059 -0.32337 0 0 0 -1.54972 0 0.02394 -0.07275 0.00989 0 3.78792 0.36858 0 -2.7348 0.1244 0.64861 -4.73949
ALA_50 -6.21337 0.63509 2.98106 -0.02597 0.00043 0 2.68832 -2.46628 -0.00018 -0.00065 -2.92349 -0.27086 0 0 0 0 0 0.00854 -0.0648 0 0 0 0.04752 0 1.8394 -0.20278 0.40218 -3.56586
THR_51 -5.34547 0.59532 2.61015 -0.16441 0.05975 0.10708 1.59806 -1.88049 -0.01847 -0.11059 -0.942 -0.39513 0 0 0 0 0 0.03336 0.01681 0.21677 1.90783 0 -0.43433 2.41202 -1.0874 -0.16438 0.42579 -0.55974
GLN_52 -6.48715 0.41879 4.53127 -0.25321 0.03327 0.21268 2.67933 -2.4215 -0.03558 -0.25075 -2.12167 -0.66955 0 0 0 0 0 0.04689 0.06919 0.02777 0 3.20266 -0.13395 0 -0.18838 0.20934 0.4336 -0.69694
LEU_53 -3.89813 0.25555 0.51249 -0.48039 0.22318 0.10674 0.51984 -1.0191 -0 -0 -0.07043 0.09875 0 0 0 0 0 0.05701 0.15462 0.16747 0.87458 0 -0.37386 0 0.18072 -0.10584 0.60644 -2.19036
ILE_54 -4.94928 0.2771 2.58557 -0.65522 0.4521 0.15432 0.82616 -1.49049 -5e-05 -0.00012 -0.69901 0.13747 0 0 0 0 0 0.03368 -0.03134 0.02352 0.85988 0 -0.53836 0 0.73287 -0.02044 0.69745 -1.6042
GLY_55 -2.7206 0.45254 3.53637 -0.00093 0 0 1.94143 -1.68758 -0 -0 -0.72779 -0.25808 0 0 0 0 0 0.01235 -0.10072 0 0 0 -1.54094 0 0.83697 0.38905 0.43662 0.56868
ASP_56 -2.26233 0.32295 2.55594 -0.12643 0.02465 0.39693 0.71184 -1.18373 -0 -0 -0.43477 -0.94003 0 0 0 0 0 0.01211 -0.07007 0.01814 0 2.42978 -0.57989 0 -2.3716 0.06874 0.366 -1.06175
ASP_57 -5.41184 0.78586 7.06322 -0.12725 0.02176 0.42418 3.28671 -3.12055 -0.02693 -0.13351 -6.81259 -1.09338 0 0 0 -0.7445 0 0.01255 -0.08456 0.36971 0 2.57121 -0.49684 0 -2.3716 -0.46843 0.71091 -5.64587
ILE_58 -8.99955 0.7722 5.0829 -0.47407 0.36399 0.09691 3.08545 -3.11861 -0 -0 -3.48961 0.14115 0 0 0 0 0 0.00963 0.04993 0.1268 0.5118 0 -0.74389 0 0.73287 -0.40704 0.80242 -5.45674
VAL_59 -8.41856 0.74698 2.19614 -0.37975 0.37227 0.0922 2.63158 -2.30636 -0.01789 -0.08211 -2.3603 -0.1152 0 0 0 0 0 0.01019 -0.0577 0.00106 0.83567 0 -0.79331 0 1.9342 -0.39146 0.4657 -5.63665
ARG_60 -9.54655 0.85479 7.5836 -0.67695 0.08432 0.40588 5.0837 -3.68634 -0.03515 -0.26054 -7.49115 0.45753 0 0 -0.23587 -1.77299 0 0.0087 -0.03069 0.17625 2.12779 0 0.11306 0 -1.2888 -0.12532 0.61685 -7.63788
CYS_61 -8.26989 0.97688 4.00999 -0.05815 2e-05 0.01721 2.52053 -2.51156 -0.03111 -0.19165 -2.97787 -0.7175 0 0 0 0 0 0.04887 0.03531 0.26634 0.24242 0 -0.01218 0 3.6196 0.1821 0.6745 -2.17609
ILE_62 -8.19789 0.88842 3.24812 -0.66209 0.49075 0.14475 3.01423 -2.69213 -0 -0 -2.52944 0.15352 0 0 0 0 0 0.03651 -0.00589 0.03103 2.39011 0 -0.72673 0 0.73287 -0.1533 0.52294 -3.31424
ALA_63 -5.62638 0.71961 1.83822 -0.02565 7e-05 0 2.58236 -2.09473 -0.00856 -0.02718 -1.89119 -0.23942 0 0 0 0 0 0.03419 -0.00859 0 0 0 -0.04305 0 1.8394 -0.63889 0.48946 -3.10035
LEU_64 -7.54399 0.5117 0.84892 -0.48619 0.22653 0.15729 1.15737 -1.75076 -0.01328 -0.13082 -1.13664 -0.10887 0 0 0 0 0 0.11152 -0.03638 0.29914 1.36659 0 0.10208 0 0.18072 -0.17198 0.43613 -5.98091
GLY_65 -2.94253 0.57838 2.19858 -0.00286 0 0 1.18593 -1.33943 -0 -0 0.02012 -0.43685 0 0 0 0 0 0.01702 -0.12451 0 0 0 -0.98132 0 0.83697 0.38233 0.83737 0.22921
PRO_66 -2.83464 0.31242 1.51727 -0.13902 0.00307 0.09916 0.69367 -0.76011 -0 -0 -0.2047 0.17173 0 0 0 0 0 0.01528 -0.04402 0.01564 0.2023 0 -1.09476 0 -2.4119 -0.22103 0.90334 -3.7763
THR_67 -5.34833 0.41611 1.63625 -0.12835 0.05946 0.09545 1.21894 -1.50679 -0.01232 -0.11637 -1.90768 -0.83493 0 0 -0.40656 0 0 0.00531 -0.00566 0.00359 0.11735 0 -0.05969 2.32674 -1.0874 0.17873 0.76837 -4.58778
GLU_68 -2.04187 0.16831 2.16331 -0.2326 0.04208 0.36425 0.70048 -0.93081 -0 -0 0.20939 -0.52858 0 0 0 0 0 0.00932 -0.07207 0.00734 0 3.54426 0.18854 0 -2.7348 0.64173 0.52976 2.02803
GLY_69 -1.2587 0.1268 1.43491 -5e-05 0 0 0.77427 -0.79687 -0 -0 -0.64449 -0.41521 0 0 0 0 0 0.06108 -0.17625 0 0 0 -1.41798 0 0.83697 -0.43673 0.15829 -1.75396
LEU_70 -7.26907 1.63635 -0.39125 -0.63685 0.20148 0.2243 0.99121 -1.33842 -0.01232 -0.11635 -0.14989 0.0866 0 0 0 0 0 0.11238 -0.03462 0.02178 0.69982 0 0.01339 0 0.18072 -0.19496 0.71342 -5.26228
ALA_71 -2.90329 0.27417 2.34674 -0.02147 0 0 1.80066 -1.51203 -0.00061 -0.00159 -1.15785 -0.13514 0 0 0 0 0 0.10369 0.02382 0 0 0 -0.05208 0 1.8394 0.14219 0.70659 1.45321
ARG_72 -4.65149 0.31602 3.60974 -0.60204 0.08962 0.36854 1.5255 -1.85285 -0 -0 -1.61587 0.35976 0 0 0 -1.15117 0 0.06662 0.0109 0.16852 2.6081 0 -0.00468 0 -1.2888 -0.31632 0.46133 -1.89858
ASN_73 -3.29054 0.27045 3.1256 -0.19164 0.027 0.32225 0.96477 -1.5089 -0.01482 -0.10143 -1.67002 -0.91487 0 0 0 0 0 0.023 0.03835 0.10066 0 1.70241 -0.58203 0 -0.93687 -0.29072 0.59952 -2.32785
VAL_74 -6.44988 0.79372 2.99985 -0.27549 0.16406 0.05536 2.72116 -2.45387 -0.00061 -0.00159 -1.7568 0.13773 0 0 0 0 0 0.00965 -0.08129 0 0.08938 0 -0.44509 0 1.9342 -0.40898 0.31363 -2.65487
LYS_75 -4.80903 0.25005 3.39188 -0.37035 0.04295 0.1737 1.5592 -1.66601 -0 -0 -1.8891 0.16098 0 0 0 0 0 0.00654 -0.09278 0.01716 1.6669 0 0.00552 0 -1.5107 -0.5765 0.29865 -3.34096
VAL_76 -8.5116 0.94802 2.18897 -0.2761 0.22155 0.05876 2.6514 -2.65362 -0.00519 -0.01513 -2.46329 -0.32668 0 0 0 0 0 0.01283 -0.05177 0.07559 0.24533 0 -0.76086 0 1.9342 -0.50202 0.3869 -6.8427
THR_77 -6.45944 0.75452 3.70831 -0.18342 0.14824 0.07299 2.88615 -2.40172 -0.04697 -0.45657 -2.88521 -0.03725 0 0 0 0 0 0.00367 0.07102 0.05582 0.09405 0 0.01778 2.27993 -1.0874 -0.16743 0.48705 -3.14588
ASN_78 -7.45417 0.64459 5.61164 -0.28513 0.0621 0.50708 3.04665 -3.00701 -0.02496 -0.20226 -2.27715 -0.7561 0 0 -0.68684 0 0 0.00614 -0.07638 0.00278 0 2.03211 -0.40864 0 -0.93687 -0.04085 0.58058 -3.6627
TYR_79 -7.35846 0.7035 3.56614 -0.60887 0.05172 0.30687 1.69549 -2.43773 -0.0037 -0.09205 -1.87749 -0.25833 0 0 0 -0.51207 0 0.03638 -0.07233 0.02288 0 2.18144 0.02332 0.03487 1.2797 -0.28461 0.73818 -2.86515
ASN_80 -3.36424 0.17086 3.47959 -0.19441 0.04039 0.33252 1.0015 -1.75307 -0.01594 -0.07451 -1.26896 -0.97077 0 0 -0.68684 0 0 0.02288 -0.05143 0.02787 0 1.81411 -0.94326 0 -0.93687 -0.62682 0.65593 -3.34148
HIS_D_81 -6.5835 0.76449 7.14849 -0.77465 0.04402 1.07721 2.35662 -3.17554 -0.02399 -0.16034 -2.72017 -0.41763 0 0 -0.65287 0 0 0.01702 0.0738 0.00851 0 1.95117 -0.2965 0 -0.45461 0.35511 1.10911 -0.35425
PRO_82 -5.54592 0.77695 3.92001 -0.17284 0.00311 0.11945 1.75587 -1.65058 -0 -0 -1.57288 0.30199 0 0 -0.65287 0 0 0.02423 0.02348 0.02675 0.29298 0 -0.8365 0 -2.4119 1.04325 1.14225 -3.41318
ILE_83 -6.88592 0.42496 1.79457 -0.48566 0.31192 0.10632 1.51629 -1.77385 -0.04768 -0.25992 -2.17292 0.31338 0 0 0 0 0 0.01926 -0.06866 0.07645 0.41119 0 -0.25057 0 0.73287 0.12538 0.49692 -5.61567
GLU_84 -6.02201 0.41065 5.37162 -0.19257 0.02145 0.27702 1.04435 -2.24162 -0 -0 -0.46186 -0.51169 0 0 0 0 0 0.01954 0.09188 0.06106 0 3.12271 0.12703 0 -2.7348 -0.13251 0.42959 -1.32017
VAL_85 -7.579 1.58655 2.72038 -0.28059 0.23535 0.05917 2.90736 -2.40106 -0 -0 -2.5739 -0.26923 0 0 0 0 0 0.03851 0.0145 0.20351 0.30871 0 -0.80211 0 1.9342 0.03915 1.11794 -2.74056
PRO_86 -6.00265 1.22921 1.69753 -0.13247 0.01013 0.09568 1.07324 -1.05491 -0 -0 -1.22683 0.21883 0 0 0 0 0 0.04803 -0.10494 0.01572 0.1351 0 -0.96401 0 -2.4119 -0.35143 1.23296 -6.49269
VAL_87 -7.40005 1.06793 0.85063 -0.30354 0.19688 0.06017 1.14234 -1.76289 -0.00013 -0.00203 -1.01412 -0.36361 0 0 0 0 0 0.03091 -0.00902 0.03989 0.07669 0 -0.39229 0 1.9342 -0.56135 0.43875 -5.97066
GLY_88 -3.39285 0.75717 2.47487 -0.00048 0 0 1.4615 -1.5912 -0 -0 -1.16354 -0.18878 0 0 0 0 0 0.01139 0.04648 0 0 0 -1.53184 0 0.83697 0.00509 0.24948 -2.02574
LYS_89 -4.02329 0.3983 2.66678 -0.32286 0.03367 0.16302 1.31382 -1.44794 -0.03649 -0.2409 -0.4073 -0.03699 0 0 0 0 0 0.01471 -0.13223 0.04135 1.79811 0 -0.0294 0 -1.5107 0.0034 0.43881 -1.31613
ASN_90 -3.67681 0.42386 3.27954 -0.18213 0.06166 0.296 1.46628 -1.65442 -0.00013 -0.00203 -0.80089 -0.36386 0 0 -0.53811 0 0 0.0293 0.03538 0.00186 0 1.82445 -0.06179 0 -0.93687 -0.29687 0.66096 -0.43461
VAL_91 -8.07168 1.2001 1.98396 -0.30514 0.14199 0.0617 2.22858 -2.35469 -0.01816 -0.10119 -1.7926 -0.03524 0 0 0 0 0 0.01841 -0.05306 0.03347 0.35694 0 0.45143 0 1.9342 -0.12001 0.77026 -3.67073
LEU_92 -7.84693 0.88025 2.87415 -0.4602 0.1939 0.0802 2.0136 -2.45708 -0.02181 -0.13274 -1.0413 0.29671 0 0 0 0 0 0.00656 -0.04015 0.1224 0.65614 0 -0.13087 0 0.18072 -0.2916 0.64968 -4.46836
GLY_93 -2.61929 0.28476 2.70182 -5e-05 0 0 1.0766 -1.37324 -0.00141 -0.02766 -1.8402 -0.40756 0 0 0 0 0 0.00505 -0.17187 0 0 0 -1.44374 0 0.83697 -0.85469 0.28287 -3.55163
ARG_94 -7.4313 0.47705 7.8391 -1.07166 0.32049 0.5909 3.17049 -3.53254 -0.06279 -0.44675 -3.41229 0.31028 0 0 -0.62424 0 0 0.00568 0.02019 0.07292 2.29639 0 -0.14629 0 -1.2888 -0.62485 0.34841 -3.18961
MET_95 -8.15843 0.97249 3.33245 -0.31032 0.02929 0.07534 1.56335 -1.92831 -0.01567 -0.15892 -2.06324 -0.20907 0 0 0 0 0 0.00374 -0.01205 0.54991 1.8085 0 0.05563 0 0.60916 -0.08179 0.61322 -3.32473
PHE_96 -11.7972 1.25926 3.14478 -0.71546 0.10575 0.41044 2.95706 -3.13852 -9e-05 -0.00036 -3.73148 0.34284 0 0 0 0 0 0.00157 0.14268 0.07016 0 1.90912 -0.3214 0 1.0402 -0.18664 0.74915 -7.75816
ASN_97 -7.25848 0.68211 7.11096 -0.33146 0.11318 0.58353 4.39125 -3.63614 -0 -0 -4.62733 -0.31105 0 0 -0.93361 -0.97418 0 0.03232 -0.03683 0.00162 0 1.284 -0.37191 0 -0.93687 -0.13944 0.71308 -4.64524
VAL_98 -6.47342 0.63053 1.22824 -0.38128 0.35314 0.09332 1.51558 -1.76953 -0.00788 -0.02374 -0.16849 -0.20134 0 0 -0.63191 0 0 0.03867 -0.09614 0.00155 0.69035 0 0.39214 0 1.9342 -0.10145 0.57899 -2.39844
LEU_99 -6.45287 0.65192 1.67281 -0.52045 0.18066 0.15063 1.45643 -1.70374 -0 -0 -0.06316 0.08065 0 0 -0.4642 0 0 0.02479 -0.06098 0.04885 0.13036 0 -0.15725 0 0.18072 -0.42063 0.40009 -4.86537
GLY_100 -3.98276 0.22377 2.7811 -5e-05 0 0 1.29454 -1.595 -0 -0 -1.19639 -0.3969 0 0 0 0 0 0.02086 -0.18898 0 0 0 -1.46389 0 0.83697 -0.82412 0.23266 -4.2582
GLU_101 -5.4009 0.67016 5.94653 -0.21809 0.04154 0.33656 2.99878 -2.67817 -0 -0 -2.78139 -0.40504 0 0 -0.46941 -0.97418 0 0.01177 0.07228 0.12639 0 3.61995 -0.0228 0 -2.7348 -0.73019 1.07 -1.52102
PRO_102 -4.54797 0.52621 2.06425 -0.12906 0.00289 0.09461 0.85496 -1.03289 -0 -0 -0.1143 0.20745 0 0 0 0 0 0.07241 0.14194 0.02842 0.21116 0 -0.98224 0 -2.4119 -0.62663 1.19665 -4.44405
ILE_103 -5.58688 0.47799 2.63556 -0.59465 0.34799 0.20519 0.98122 -1.8508 -0 -0 -1.21196 -0.29621 0 0 0 0 0 0.46575 0.16869 0.01004 0.30058 0 0.27318 0 0.73287 -0.0635 0.50856 -2.4964
ASP_104 -4.82133 0.71898 6.82181 -0.20355 0.06744 0.66215 3.17465 -2.70156 -0.01267 -0.14444 -5.27083 -1.16381 0 0 0 -1.35867 0 0.93183 8.38722 0.12676 0 2.12154 -0.46935 0 -2.3716 1.0036 12.38 17.8782
GLY_105 -1.32373 0.07345 1.79702 -5e-05 0 0 0.23152 -0.80398 -0 -0 0.74578 -0.33323 0 0 0 0 0 0.72671 0.25183 0 0 0 -0.12335 0 0.83697 2.28163 12.8771 17.2377
LYS_106 -4.24609 1.01501 6.19864 -0.57754 0.13437 0.5235 2.05591 -2.39169 -0.00525 -0.02376 -3.88302 -0.08731 0 0 0 -0.7168 0 0.42503 -0.03932 0.09185 2.45567 0 0.23075 0 -1.5107 1.95306 1.23325 2.83555
GLU_107 -2.73098 0.87924 3.74816 -0.37989 0.08471 0.65961 1.43819 -1.50677 -0.00862 -0.0749 -1.9089 -0.66707 0 0 -0.62424 0 0 0.13688 0.1431 0.00396 0 2.86569 2.04367 0 -2.7348 6.05158 1.57753 8.99617
PRO_108 -2.00864 0.56381 1.73001 -0.12308 0.00011 0.09065 0.47111 -0.63431 -0 -0 -0.65612 0.25927 0 0 0 0 0 0.07143 -0.03688 0.015 0.15031 0 -1.17506 0 -2.4119 5.4235 1.29002 3.01924
LEU_109 -6.05295 1.43467 1.54865 -0.64594 0.21513 0.19876 0.78192 -1.20415 -0.01866 -0.15895 -0.44724 0.27402 0 0 0 0 0 0.09401 -0.04493 0.16675 0.48645 0 -0.20936 0 0.18072 -0.28783 1.28718 -2.40175
PRO_110 -2.87849 0.60473 1.86898 -0.18034 0.04105 0.12775 0.73324 -0.72594 -0 -0 -0.8398 0.00789 0 0 -0.53811 0 0 0.07195 0.00135 0.00398 0.17075 0 -0.6926 0 -2.4119 0.37094 1.30416 -2.96039
LYS_111 -4.91561 0.44155 3.73525 -0.85219 0.38563 0.92465 0.94456 -1.31969 -0.05439 -0.31191 -0.62845 -0.05885 0 0 0 0 0 0.1328 0.04737 0.24635 3.85019 0 -0.02393 0 -1.5107 0.2889 0.48619 1.80773
LYS_112 -1.94309 0.5425 2.16921 -0.28074 0.03345 0.12441 0.29494 -0.83326 -0.04641 -0.19203 0.15328 -0.14355 0 0 0 0 0 0.03812 0.31501 0.02167 1.70727 0 0.03662 0 -1.5107 5.63006 1.59969 7.71645
PRO_113 -3.7026 0.579 2.42235 -0.19426 0.00538 0.14212 0.95215 -1.12221 -0.01068 -0.03907 -1.20642 0.01833 0 0 0 0 0 0.02019 0.03749 0.00498 0.35815 0 -0.76766 0 -2.4119 5.52936 1.52205 2.13676
LYS_114 -5.15845 0.34252 3.66949 -0.86509 0.34318 0.89092 0.91101 -1.62673 -0 -0 -1.03932 -0.20039 0 0 0 0 0 0.03809 -0.00986 0.10117 4.06216 0 0.00742 0 -1.5107 -0.1313 0.49367 0.31778
LEU_115 -7.15247 0.76615 3.31727 -0.44445 0.11196 0.07855 2.51903 -2.37272 -0.00224 -0.01202 -2.59899 0.05277 0 0 0 0 0 0.02441 0.03602 0.00921 0.6508 0 -0.06837 0 0.18072 -0.03291 0.60253 -4.33475
SER_116 -4.14919 0.23756 3.61534 -0.0279 0.00063 0.02411 1.03767 -1.64824 -0.01091 -0.06973 -0.36767 -0.22833 0 0 0 0 0 0.02837 -0.00962 0.03083 0.43002 0 -0.00963 0.63677 -0.77834 -0.34278 0.61897 -0.98209
ILE_117 -8.92853 1.04947 4.11491 -0.49341 0.27707 0.09797 2.70238 -2.76362 -0.00546 -0.02872 -2.45353 0.3329 0 0 -0.86196 0 0 0.05043 0.01208 0.00013 0.79935 0 0.19025 0 0.73287 -0.34922 0.74465 -4.77997
HIS_118 -6.39692 0.5746 4.66214 -0.47004 0.01332 0.52658 1.2961 -2.35945 -0.00551 -0.09334 -1.05795 -0.30577 0 0 0 -0.82652 0 0.01185 -0.08456 0.0143 0 2.40146 -0.13465 0 -0.45461 0.05981 0.61994 -2.00923
ARG_119 -5.37798 0.28955 5.49793 -0.59465 0.1018 0.34347 1.19509 -2.24037 -0.00777 -0.08712 -0.96846 0.10601 0 0 0 0 0 0.01971 -0.00163 0.16993 2.45755 0 -0.12321 0 -1.2888 0.07625 0.28714 -0.14554
ASN_120 -1.9031 0.35188 1.52459 -0.17253 0.02206 0.24386 0.24478 -0.65288 -0 -0 -0.13418 -0.28852 0 0 0 0 0 0.01655 0.2094 0.00014 0 1.70299 0.07043 0 -0.93687 0.23287 0.76675 1.29824
PRO_121 -4.03097 0.83835 2.45774 -0.1281 0.00083 0.09477 0.61156 -0.8692 -0 -0 -0.30445 0.22926 0 0 0 0 0 0.00736 0.033 0.02486 0.19445 0 -1.12743 0 -2.4119 0.04135 1.39655 -2.94196
PRO_122 -3.49584 0.34006 2.21358 -0.12508 0.00044 0.09225 0.65147 -0.87026 -0 -0 -0.69049 0.24266 0 0 0 0 0 0.00547 -0.06012 0.02244 0.145 0 -1.1848 0 -2.4119 -0.53413 0.92268 -4.73658
ALA_123 -3.42258 0.32386 3.80242 -0.02368 0 0 2.42374 -1.93013 -0 -0 -2.0418 -0.17715 0 0 -1.03851 0 0 0.00563 0.03571 0 0 0 -0.13974 0 1.8394 -0.56215 0.27695 -0.62804
PHE_124 -2.62835 0.35376 3.07066 -0.96141 0.07465 0.34752 1.55725 -1.48419 -0 -0 -0.62913 -0.00114 0 0 0 0 0 0.0081 -0.02365 0.02721 0 1.82368 -0.38445 0 1.0402 -0.186 0.24243 2.24714
ASP_125 -2.90648 0.22785 3.4602 -0.12049 0.01448 0.3759 1.63124 -1.64035 -0 -0 -1.58635 -0.48233 0 0 -0.47934 0 0 0.01082 -0.12956 0.03313 0 1.79915 -0.00728 0 -2.3716 -0.04316 0.3483 -1.86588
GLU_126 -5.63082 0.46991 5.86644 -0.20765 0.03296 0.29155 3.55296 -2.65348 -0 -0 -4.55519 -0.52509 0 0 -1.03851 0 0 0.00515 -0.03211 0.00689 0 3.81742 -0.05993 0 -2.7348 -0.36774 0.38766 -3.37437
GLN_127 -5.40625 0.60381 5.68519 -0.64202 0.10125 0.43817 2.56342 -2.55515 -0.03419 -0.13687 -2.26126 -0.27076 0 0 -0.88957 0 0 0.01167 0.08579 0.10153 0 2.80521 0.21199 0 -0.18838 0.2064 1.15709 1.58707
PRO_128 -5.81506 0.88564 3.66618 -0.20382 0.00592 0.14444 0.726 -1.41283 -0 -0 -1.13865 0.07568 0 0 -0.88957 0 0 0.01176 0.01707 0.00563 0.32558 0 -0.77775 0 -2.4119 0.35998 1.16084 -5.26485
ASN_129 -1.56827 0.11147 1.41951 -0.19815 0.01218 0.32748 0.10427 -0.77037 -0 -0 -0.18376 -0.77643 0 0 0 0 0 0.62113 0.00208 0.00892 0 2.1493 -0.54458 0 -0.93687 0.42808 0.21532 0.4213
THR_130 -1.91302 0.18422 1.25633 -0.12312 0.08819 0.08728 0.24394 -0.80678 -0.01463 -0.15772 0.19646 -0.68068 0 0 0 0 0 0.53179 0.12311 0.00166 0.14948 0 -0.31642 2.28533 -1.0874 0.41964 0.16673 0.6344
VAL_131 -3.57597 0.28303 0.63509 -0.32247 0.23286 0.07869 0.63067 -1.05752 -0 -0 0.09817 -0.6214 0 0 0 0 0 0.62099 -0.02252 0.00106 0.11399 0 0.19391 0 1.9342 0.18048 0.44541 -0.15133
ASP_132 -3.30139 0.17478 3.36063 -0.11084 0.0101 0.31456 1.44326 -1.56186 -0.01317 -0.09154 -1.85371 -0.35521 0 0 0 0 0 0.30968 0.03138 0.00785 0 2.05255 -0.00419 0 -2.3716 -0.01211 0.41944 -1.55139
ILE_133 -5.04358 0.45803 1.69592 -0.49032 0.37545 0.10161 1.2638 -1.52229 -0.00102 -0.00272 -1.24788 0.33825 0 0 -0.47057 0 0 0.07802 -0.06212 0.07563 0.41864 0 -0.47286 0 0.73287 -0.57474 0.38062 -3.96927
PHE_134 -8.5961 1.44476 2.82804 -0.75711 0.07066 0.19288 1.4686 -2.26011 -0.00087 -0.02306 -0.31526 -0.55025 0 0 0 0 0 0.03085 -0.06698 0.05875 0 2.82405 -0.18607 0 1.0402 -0.23484 1.19409 -1.83778
GLU_135 -4.55181 0.07445 5.41009 -0.25313 0.02569 0.23845 1.87501 -2.26986 -0.01712 -0.12738 -3.77748 -0.16627 0 0 -0.55885 -0.7685 0 0.01021 -0.0146 0.00894 0 3.87162 0.06564 0 -2.7348 -0.01087 1.05006 -2.62052
THR_136 -6.19606 0.48569 4.23179 -0.13207 0.04819 0.06727 3.07656 -2.31246 -0.00087 -0.02306 -3.4231 -0.40804 0 0 -2.54319 -0.42119 0 0.01099 -0.04215 0.00093 0.20656 0 -0.55413 4.08301 -1.0874 -0.17601 0.59878 -4.50998
GLY_137 -4.18881 0.34127 3.98467 -6e-05 0 0 2.30046 -2.09587 -0.00436 -0.01265 -2.6962 -0.3853 0 0 -0.92439 0 0 0.03631 -0.16198 0 0 0 -1.50502 0 0.83697 -0.58857 0.53554 -4.52799
ILE_138 -8.22518 0.54311 4.55279 -0.45613 0.25345 0.09626 2.76582 -2.7313 -0.01175 -0.08002 -1.54101 0.01214 0 0 -0.76438 0 0 0.01936 0.02614 0.0115 0.43385 0 -0.70056 0 0.73287 -0.74796 0.3146 -5.49639
LYS_139 -9.4659 0.39376 10.2543 -0.46422 0.10406 0.2681 5.97518 -4.47592 -0.01864 -0.08659 -8.14082 0.17438 0 0 -2.27944 0 0 0.01546 -0.03853 0.45873 2.48028 0 -0.01716 0 -1.5107 -0.45024 0.69377 -6.13014
VAL_140 -6.73907 0.86771 2.73939 -0.31087 0.32961 0.07172 2.2342 -2.15995 -0 -0 -1.31934 -0.11173 0 0 0 0 0 0.01145 -0.04633 0.07907 0.05984 0 -0.37056 0 1.9342 -0.17791 0.83714 -2.07141
ILE_141 -9.59579 1.00357 4.21745 -0.49754 0.38632 0.09613 2.93116 -3.05122 -0 -0 -0.3138 0.19025 0 0 0 0 0 0.01127 -0.05018 0.02859 0.45433 0 -0.47131 0 0.73287 0.1174 0.67292 -3.13759
ASP_142 -7.09155 0.41571 9.41224 -0.10752 0.01816 0.33228 4.24016 -4.11558 -0 -0 -7.60043 -0.24762 0 0 -3.15307 -0.42119 0 0.01222 0.03387 0.02804 0 1.74627 0.05265 0 -2.3716 -0.0831 0.75865 -8.14141
LEU_143 -9.21618 0.90219 2.07469 -0.70253 0.27728 0.26794 1.7492 -2.57295 -0.01175 -0.08002 -0.71876 0.20412 0 0 0 0 0 0.01304 0.18978 0.06019 0.69488 0 -0.21856 0 0.18072 0.00131 0.80075 -6.10464
LEU_144 -7.66025 0.76595 1.64234 -0.50562 0.27953 0.12907 1.81582 -1.93451 -0.01428 -0.07395 -1.5675 0.20039 0 0 0 0 0 0.00777 0.02908 0.11906 0.26408 0 -0.28356 0 0.18072 0.19918 0.61788 -5.78878
THR_145 -6.85691 1.17061 5.02455 -0.19103 0.10392 0.16452 2.48954 -2.77266 -0.00577 -0.11485 -1.2072 -1.99304 0 0 0 0 0 0.05867 0.09133 0.14832 0.36725 0 0.142 2.3276 -1.0874 0.10359 1.82162 -0.21536
PRO_146 -6.55909 0.70823 3.42629 -0.12141 0.00232 0.08879 1.00843 -1.56805 -0.00336 -0.03538 -1.65362 0.24795 0 0 -0.64414 0 0 0.0519 -0.09977 0.01241 0.10461 0 -1.01357 0 -2.4119 -0.2097 1.77135 -6.89771
TYR_147 -9.93766 1.48287 1.61192 -0.52801 0.31722 0.24447 2.47177 -2.2626 -0.00959 -0.12807 -2.40316 -0.17223 0 0 0 -0.55992 0 0.01522 0.07049 0.00111 0 3.83921 -0.18088 0.00871 1.2797 -0.38424 0.45591 -4.76775
VAL_148 -6.89242 1.07785 2.23051 -0.3734 0.41187 0.08954 1.85302 -2.21951 -0.00498 -0.0308 -1.2479 -0.05248 0 0 0 0 0 0.07726 -0.04623 0.04895 0.80854 0 -0.75328 0 1.9342 -0.22323 0.45278 -2.85973
ARG_149 -6.28915 0.66576 5.00452 -0.62421 0.12231 0.3677 1.86116 -2.40183 -0.04304 -0.38289 -1.4467 0.27071 0 0 -0.47057 0 0 0.01913 -0.06761 0.17994 2.81485 0 0.00551 0 -1.2888 -0.37894 0.70233 -1.37981
GLY_150 -3.25137 0.24315 3.07366 -5e-05 0 0 1.67356 -1.66578 -0.0026 -0.04036 -1.95502 -0.37156 0 0 -1.41367 0 0 0.02315 -0.14234 0 0 0 -1.45414 0 0.83697 -0.78398 0.7775 -4.45287
GLY_151 -3.67185 0.46796 3.79684 -0.0004 0 0 2.31936 -2.08403 -0.01775 -0.07338 -2.74703 -0.19515 0 0 0 0 0 0.0644 -0.1203 0 0 0 -0.65962 0 0.83697 -0.38793 0.47608 -1.99584
LYS_152 -7.8793 0.40623 7.97987 -0.49891 0.12849 0.41773 4.84797 -3.4842 -0.00488 -0.0189 -6.75073 0.10315 0 0 -0.975 0 0 0.03232 -0.06448 0.29753 2.83366 0 0.37039 0 -1.5107 0.27485 0.35616 -3.13876
ILE_153 -8.72499 0.94843 2.76656 -0.55826 0.35345 0.16093 3.08511 -2.70553 -0.02323 -0.08433 -3.21477 0.00997 0 0 0 0 0 0.01812 -0.02451 0.1931 3.28708 0 -0.78063 0 0.73287 -0.12137 0.54673 -4.13526
GLY_154 -4.49135 0.49414 3.00597 -0.00063 0 0 2.30409 -2.00288 -0.00984 -0.03582 -2.73734 -0.32609 0 0 0 0 0 0.03883 -0.0484 0 0 0 1.01431 0 0.83697 0.77708 0.63315 -0.54781
LEU_155 -8.48861 0.95188 3.1522 -0.62456 0.21706 0.19136 2.86741 -2.61408 -0.01757 -0.06687 -2.93565 0.19898 0 0 0 0 0 0.01974 0.0473 0.01317 0.82648 0 -0.22673 0 0.18072 1.13881 0.53746 -4.63149
PHE_156 -11.5855 1.60153 1.82312 -0.61351 0.12159 0.31471 2.76296 -2.51594 -0.00496 -0.01692 -3.13338 0.1881 0 0 0 0 0 0.03746 0.27603 0.00726 0 2.19344 -0.29121 0 1.0402 0.01129 0.71483 -7.06894
GLY_157 -4.46266 0.29516 4.39252 -0.001 0 0 2.57621 -2.31713 -0.00711 -0.02511 -3.54816 -0.31323 0 0 0 0 0 0.0502 -0.12027 0 0 0 -1.46299 0 0.83697 0.18594 0.6641 -3.25658
GLY_158 -3.60776 0.37182 3.7827 -0.00023 0 0 1.65736 -2.02221 -0 -0 -3.05762 -0.16223 0 0 0 0 0 0.03787 -0.10038 0 0 0 -0.75487 0 0.83697 0.29333 0.28195 -2.4433
ALA_159 -1.66877 0.11213 1.77721 -0.02441 0 0 0.36066 -0.97583 -0 -0 0.23024 -0.22335 0 0 0 0 0 0.0086 0.03013 0 0 0 -0.07367 0 1.8394 -0.46069 0.10294 1.0346
GLY_160 -1.03716 0.06424 1.16529 -5e-05 0 0 0.43434 -0.6473 -0 -0 0.48759 -0.37815 0 0 0 0 0 0.02507 -0.17953 0 0 0 -1.4464 0 0.83697 -0.9885 0.33879 -1.32481
VAL_161 -6.10799 1.08439 1.79125 -0.32375 0.27983 0.06571 1.45658 -1.89236 -0.01864 -0.12748 -0.17412 0.19467 0 0 0 0 0 0.02424 -0.04142 0.00425 0.36259 0 0.5456 0 1.9342 -0.55571 0.67107 -0.82709
GLY_162 -3.59866 0.34685 2.80952 -5e-05 0 0 1.67111 -1.68745 -0 -0 -0.60321 -0.35152 0 0 0 0 0 0.04283 -0.17841 0 0 0 -1.51806 0 0.83697 -0.02692 0.62649 -1.63051
LYS_163 -9.45943 0.73667 8.79561 -0.58228 0.30174 0.49243 3.5487 -4.0983 -0.03852 -0.17576 -2.45992 0.71097 0 0 0 0 0 0.00879 0.02527 0.04009 1.73829 0 0.048 0 -1.5107 -0.02396 0.64617 -1.25614
THR_164 -4.00732 0.3232 4.40802 -0.11521 0.06122 0.05283 1.9164 -2.17068 -0.02641 -0.20545 -1.81235 -1.18226 0 0 0 0 0 0.05272 -0.05273 0.0003 0.86124 0 0.12022 2.27587 -1.0874 -0.05669 0.5631 -0.08138
VAL_165 -6.30172 0.68133 3.18597 -0.29841 0.16148 0.06575 2.24669 -2.33062 -0.0007 -0.01247 -1.0637 -0.10435 0 0 0 0 0 0.01367 -0.06025 0.05331 0.06773 0 -0.36293 0 1.9342 -0.0681 0.34092 -1.8522
LEU_166 -8.91271 1.17521 3.06793 -0.52367 0.42764 0.12976 2.6342 -2.69715 -0 -0 -2.1151 0.2627 0 0 0 0 0 0.00299 0.08534 0.05956 0.30746 0 -0.29934 0 0.18072 -0.18597 0.5247 -5.87573
VAL_167 -7.11064 0.47402 4.20324 -0.31294 0.21111 0.07292 2.80649 -2.88189 -0 -0 -2.33463 -0.27545 0 0 0 0 0 0.00676 -0.0489 0.00299 0.09713 0 -0.26714 0 1.9342 -0.2509 0.62315 -3.05048
GLN_168 -7.55465 0.78507 6.32293 -0.66868 0.08249 0.70359 3.25661 -3.3669 -0.0327 -0.26118 -2.39846 -0.32319 0 0 0 0 0 0.01617 0.06939 0.00152 0 2.93667 -0.22151 0 -0.18838 -0.26369 0.53188 -0.57302
GLU_169 -9.17595 0.95392 10.4919 -0.58627 0.40216 1.06933 5.39079 -4.65365 -0.0302 -0.21387 -7.12672 -0.92726 0 0 -2.03187 0 0 0.02777 0.03593 0.32903 0 3.97227 -0.2058 0 -2.7348 -0.39632 0.72292 -4.68668
LEU_170 -8.64667 1.13364 4.28033 -0.44901 0.1902 0.0994 3.08305 -3.0529 -0.00082 -0.00237 -2.70836 0.20801 0 0 0 0 0 0.03839 0.12469 0.04598 0.35249 0 -0.26709 0 0.18072 -0.37038 0.93318 -4.82752
ILE_171 -8.79836 0.7928 4.08627 -0.48449 0.33527 0.09438 3.10672 -3.08568 -0 -0 -2.66956 0.1125 0 0 0 0 0 0.04919 -0.05126 0.01279 0.4994 0 -0.43488 0 0.73287 -0.11912 0.76607 -5.05508
HIS_172 -5.98542 0.30005 5.57741 -0.38646 0.01046 0.44824 2.58302 -2.82827 -0.0105 -0.1157 -2.68356 -0.29455 0 0 0 -0.77457 0 0.04514 -0.01117 0.03892 0 2.45703 0.08636 0 -0.45461 -0.08056 0.52974 -1.549
ASN_173 -5.44023 0.10425 5.51095 -0.16578 0.0084 0.25524 2.27122 -2.61518 -0.0177 -0.08881 -2.06613 -0.2808 0 0 -0.64772 0 0 0.04712 -0.03196 0.00023 0 1.75596 0.19353 0 -0.93687 -0.02138 0.49328 -1.67238
ILE_174 -7.87108 1.83021 3.29675 -0.50921 0.70093 0.09674 2.68712 -2.57841 -0 -0 -2.82297 0.08279 0 0 0 0 0 0.03944 0.20874 0.32798 0.50492 0 -0.54106 0 0.73287 0.25845 1.11065 -2.44516
ALA_175 -4.90976 0.46623 3.48723 -0.02372 0 0 2.78795 -2.35095 -0.00095 -0.00286 -2.3597 -0.37763 0 0 -0.4657 0 0 0.07167 -0.07058 0 0 0 -0.28851 0 1.8394 -0.18558 1.00185 -1.38162
LYS_176 -4.28469 0.24986 5.76372 -0.68072 0.13592 0.4843 2.40078 -2.56181 -0 -0 -2.58064 -0.05634 0 0 -0.57433 0 0 0.07868 -0.03298 0.02404 2.6243 0 0.00586 0 -1.5107 -0.47454 0.29873 -0.69055
GLU_177 -2.59175 0.0636 3.50536 -0.4347 0.05878 0.87804 0.88032 -1.52561 -0 -0 -0.26347 -0.34796 0 0 0 0 0 0.02462 -0.04356 0.00421 0 3.08853 -0.23097 0 -2.7348 -0.23782 0.26014 0.35295
HIS_178 -7.25897 0.81488 7.66556 -0.51633 0.04016 0.39283 3.72246 -3.77448 -0.01264 -0.06019 -3.85476 -0.89773 0 0 -1.48203 -0.37855 0 0.02222 0.03498 0.02608 0 1.49793 -0.06185 0 -0.45461 -0.36683 0.44232 -4.45955
SER_179 -1.27592 0.02918 1.8146 -0.03178 0.00437 0.05299 0.43242 -0.85054 -0 -0 0.37905 -0.99847 0 0 0 0 0 0.06101 -0.03993 0.00881 0.2509 0 -0.31762 0.60462 -0.77834 -0.61694 0.5934 -0.6782
GLY_180 -2.76715 0.28443 2.85767 -0.00026 0 0 1.74538 -1.45234 -0.01251 -0.05969 -1.393 -0.17326 0 0 -0.98361 0 0 0.16797 -0.06722 0 0 0 -1.23563 0 0.83697 -0.12908 0.39955 -1.98179
LEU_181 -6.06848 0.48595 1.84211 -0.46457 0.23936 0.08466 2.15007 -1.70097 -0 -0 -2.43464 0.08789 0 0 0 0 0 0.03414 0.00213 0.0183 0.63966 0 -0.04707 0 0.18072 0.23278 0.31472 -4.40324
SER_182 -5.02599 0.91315 3.94711 -0.03416 0 0.07827 2.74906 -2.1182 -0.00419 -0.0499 -2.49208 -0.20387 0 0 0 0 0 0.03193 0.01426 0.01905 0.42155 0 -0.23833 0.6025 -0.77834 -0.021 0.30714 -1.88203
VAL_183 -7.4222 0.78731 2.12003 -0.26126 0.15062 0.05365 2.89653 -2.40745 -0.01064 -0.03771 -2.69275 -0.25825 0 0 0 0 0 0.04156 -0.049 0.09413 0.32441 0 -0.77668 0 1.9342 -0.22554 0.3025 -5.43655
PHE_184 -8.5329 0.69167 3.25399 -0.82532 0.13491 0.15535 2.82926 -2.71078 -0 -0 -2.70329 -0.64899 0 0 0 0 0 0.02134 -0.04864 0.00032 0 2.83177 -0.12231 0 1.0402 -0.18944 0.30231 -4.52055
ALA_185 -5.40088 0.48824 2.38622 -0.0302 0.01753 0 2.50201 -2.23429 -0.01064 -0.03771 -2.46573 -0.44011 0 0 0 0 0 0.04198 0.10979 0 0 0 0.39199 0 1.8394 0.594 0.29076 -1.95765
GLY_186 -4.78213 0.36453 3.94831 -0.00036 0 0 2.28702 -2.33964 -0 -0 -3.65214 -0.3632 0 0 0 0 0 0.0574 -0.03586 0 0 0 1.22404 0 0.83697 1.7638 0.30686 -0.38439
VAL_187 -8.53525 1.45261 3.36223 -0.39518 0.59343 0.10322 2.79449 -2.90057 -0.00046 -0.00888 -1.82415 -0.47984 0 0 0 0 0 0.16466 0.07276 0.05476 1.2256 0 -0.45582 0 1.9342 1.15138 0.58079 -1.11002
GLY_188 -4.05783 0.22902 3.27614 -5e-05 0 0 0.8777 -1.72104 -0 -0 -1.28088 -0.42456 0 0 0 0 0 0.16855 -0.08183 0 0 0 -1.27703 0 0.83697 -0.39184 0.57999 -3.26668
GLU_189 -7.24997 0.64482 8.56892 -0.36258 0.12509 0.4675 2.92603 -3.56645 -0.00419 -0.04395 -4.02365 -0.31771 0 0 0 0 0 0.10559 -0.03157 0.0355 0 2.63784 0.44407 0 -2.7348 -0.03148 0.36794 -2.04305
ARG_190 -6.3888 0.43998 6.72091 -0.60543 0.05894 0.39348 2.64539 -2.68663 -0.0138 -0.11651 -3.20105 0.47228 0 0 -0.49273 -1.02683 0 0.0585 0.01165 0.06434 1.8648 0 -0.12617 0 -1.2888 0.17775 0.52644 -2.51229
THR_191 -4.3514 0.21741 3.6493 -0.11542 0.07689 0.05076 1.66996 -1.94523 -0 -0 -0.8103 -1.16152 0 0 0 0 0 0.04493 0.03412 0.00826 0.55757 0 0.18214 2.25962 -1.0874 -0.21732 0.46236 -0.47527
ARG_192 -3.5531 0.2108 4.18951 -0.60075 0.0957 0.36238 1.59555 -1.94032 -0 -0 -0.27017 0.20216 0 0 0 0 0 0.01243 -0.03568 0.01566 1.89951 0 -0.11176 0 -1.2888 -0.28878 0.21334 0.70768
GLU_193 -6.03685 0.32363 8.22608 -0.20389 0.04394 0.31578 3.51012 -3.35415 -0.00593 -0.02825 -4.69598 -0.6152 0 0 -0.49273 -1.02683 0 0.03964 0.13661 0.33787 0 3.01274 -0.2484 0 -2.7348 -0.4763 0.26801 -3.70487
GLY_194 -4.09262 0.19807 4.59638 -5e-05 0 0 2.14438 -2.34168 -0 -0 -1.98019 -0.4249 0 0 0 0 0 0.00951 -0.05278 0 0 0 0.35237 0 0.83697 0.22765 0.27605 -0.25086
ASN_195 -4.36773 0.16381 5.28345 -0.17765 0.03167 0.26555 2.41732 -2.57928 -0 -0 -2.2627 -0.28798 0 0 0 0 0 0.01416 0.07546 0.0024 0 1.41625 0.45034 0 -0.93687 0.5376 0.2745 0.3203
ASP_196 -4.75517 0.19674 6.88608 -0.10421 0.00483 0.3169 2.67302 -3.05409 -0 -0 -3.13843 -0.36721 0 0 0 0 0 0.03743 0.01662 0.08792 0 1.77272 0.24887 0 -2.3716 -0.05069 0.59906 -1.00119
LEU_197 -7.90634 0.79603 4.3116 -0.68239 0.15449 0.24535 3.03517 -2.83127 -0.00242 -0.01724 -2.58128 0.11404 0 0 0 0 0 0.02814 0.00139 0.14819 0.79085 0 -0.18908 0 0.18072 -0.05127 0.59531 -3.86002
TYR_198 -8.27298 0.52139 5.44919 -0.75826 0.02871 0.2054 2.97612 -3.15122 -0 -0 -3.46714 -0.34306 0 0 0 -0.64187 0 0.0123 0.02796 0.05597 0 1.74353 -0.48484 0.2244 1.2797 0.1589 0.62405 -3.81176
TYR_199 -6.24461 0.38619 5.77291 -0.91531 0.04578 0.32633 2.71248 -2.86653 -0.01528 -0.12191 -2.72374 -0.28312 0 0 0 0 0 0.0141 -0.00747 0.03058 0 1.74525 -0.44196 0.00629 1.2797 0.1665 0.50526 -0.62856
GLU_200 -6.2252 0.22449 7.19764 -0.20106 0.01999 0.25653 3.65991 -3.31784 -0 -0 -4.54043 -0.56451 0 0 0 -0.77457 0 0.01201 0.00506 0.00415 0 3.499 -0.28377 0 -2.7348 -0.2377 0.27408 -3.72703
MET_201 -9.7323 0.71642 5.75629 -0.70112 0.18713 0.3076 3.20103 -3.19415 -0 -0 -3.98789 -0.12358 0 0 0 0 0 0.03046 0.12962 0.01827 2.53759 0 -0.06241 0 0.60916 -0.38817 0.42781 -4.26826
ILE_202 -6.49898 0.63705 4.34507 -0.5018 0.34381 0.09702 2.10916 -2.55765 -0.00242 -0.01724 -1.39205 0.11347 0 0 0 0 0 0.01239 -0.01899 0.08376 0.48458 0 -0.49551 0 0.73287 0.00729 0.44123 -2.07694
GLN_203 -4.03179 0.28708 3.41852 -0.66306 0.07079 0.68983 1.51871 -1.73285 -0.01528 -0.12191 -0.94592 -0.28235 0 0 0 0 0 0.00514 -0.04673 0.00028 0 2.83304 -0.26119 0 -0.18838 -0.10888 0.31668 0.74173
GLY_204 -2.3971 0.1477 3.28308 -5e-05 0 0 1.72269 -1.62088 -0 -0 -2.6448 -0.39997 0 0 -0.57433 0 0 0.00593 -0.12022 0 0 0 0.29883 0 0.83697 -0.24336 0.26379 -1.44172
GLY_205 -2.08481 0.09893 2.93067 -5e-05 0 0 1.14999 -1.45268 -0 -0 -0.92656 -0.4001 0 0 0 0 0 0.01813 -0.11955 0 0 0 -1.09777 0 0.83697 -0.40968 0.23345 -1.22305
VAL_206 -6.66048 0.9353 3.57206 -0.30629 0.21541 0.072 2.41194 -2.36722 -0.00477 -0.03722 -1.73634 -0.53721 0 0 0 0 0 0.0067 0.10908 0.03774 0.54341 0 -0.2094 0 1.9342 -0.18457 0.29337 -1.9123
ILE_207 -7.95448 1.07936 4.44925 -0.67696 0.28362 0.22995 2.3022 -2.77301 -0 -0 -1.3162 0.30349 0 0 0 0 0 0.00347 -0.16662 0.04818 0.77841 0 0.31992 0 0.73287 0.39485 0.6991 -1.26259
ASP_208 -2.6281 0.40072 2.73258 -0.1206 0.01721 0.37679 0.9566 -1.41106 -0 -0 -0.14357 -0.39373 0 0 0 0 0 0.00996 -0.09747 0.00365 0 1.80792 -0.02852 0 -2.3716 0.03268 0.64959 -0.20695
LYS_209 -6.79448 0.69855 7.73128 -0.65105 0.15168 0.41757 5.07209 -3.60886 -0 -0 -7.6451 -0.05868 0 0 -0.96413 0 0 0.02874 -0.01297 0.66866 3.62328 0 0.04322 0 -1.5107 -0.28673 0.42262 -2.67502
THR_210 -7.03493 0.85487 5.35947 -0.1326 0.10274 0.09679 2.96179 -3.04146 -0.0634 -0.38654 -2.78644 -0.69102 0 0 0 0 0 0.01267 0.04727 0.15583 0.09669 0 -0.45727 2.27851 -1.0874 -0.26549 0.67622 -3.3037
VAL_211 -7.74979 1.45059 2.02711 -0.28717 0.26193 0.05997 2.45947 -2.277 -0.01295 -0.07983 -2.90699 -0.28791 0 0 0 0 0 0.00968 -0.0787 0.14005 0.28773 0 -0.79324 0 1.9342 -0.37789 1.04396 -5.17676
LEU_212 -7.99849 1.11484 2.39422 -0.44526 0.08949 0.09843 2.36331 -2.13501 -0 -0 -2.77433 0.01092 0 0 0 0 0 0.00765 -0.06029 0.27179 0.95423 0 -0.2058 0 0.18072 -0.193 0.901 -5.42559
VAL_213 -7.61934 0.54293 2.19384 -0.2655 0.14229 0.05514 2.56023 -2.53453 -0.02327 -0.09875 -2.79901 -0.27917 0 0 0 0 0 0.01374 -0.03042 0.00253 0.29379 0 -0.79712 0 1.9342 -0.19454 0.40699 -6.49595
PHE_214 -8.76566 0.98605 2.8285 -0.5914 0.03538 0.31755 2.04924 -2.44926 -0.00788 -0.02374 -2.26683 0.13968 0 0 0 0 0 0.03391 0.07423 0.01417 0 1.91937 -0.16025 0 1.0402 -0.34423 0.78156 -4.38942
GLY_215 -3.8236 0.4711 3.38247 -0.00026 0 0 1.91921 -1.84685 -0.01451 -0.06882 -3.09597 -0.31884 0 0 0 0 0 0.25338 0.22538 0 0 0 0.81517 0 0.83697 2.33796 0.82869 1.9015
GLN_216 -8.07835 0.76674 6.2443 -0.60299 0.18498 1.02196 2.20252 -3.00819 -0.03699 -0.27899 -1.26741 -1.81922 0 0 0 0 0 0.1287 0.07414 0.22837 0 1.99481 0.68863 0 -0.18838 3.23498 0.58911 2.07872
MET_217 -6.19125 0.40886 4.48266 -0.37063 0.10689 0.15015 1.63729 -2.22008 -0 -0 -0.92705 -0.02869 0 0 0 0 0 0.01591 -0.15159 0.06139 2.39202 0 0.10169 0 0.60916 0.74238 0.68054 1.49965
ASN_218 -2.87117 0.26658 2.39071 -0.18594 0.02932 0.29969 0.42166 -1.16705 -0 -0 -0.22837 -0.40659 0 0 0 0 0 0.01655 -0.06436 0.00451 0 1.84746 -0.27636 0 -0.93687 -0.40762 0.33594 -0.93192
GLU_219 -4.77062 0.74711 4.98763 -0.38141 0.07759 0.65996 2.01644 -2.09631 -0.03713 -0.24346 -1.3573 -0.44106 0 0 0 0 0 0.02602 0.06412 0.03261 0 3.10081 -0.0528 0 -2.7348 -0.42061 0.75695 -0.06627
PRO_220 -5.44916 0.98326 4.17895 -0.12869 0.00036 0.09408 1.58217 -1.80353 -0 -0 -1.19734 0.23749 0 0 0 0 0 0.0171 0.0846 0.01483 0.22472 0 -1.13583 0 -2.4119 -0.29951 1.45181 -3.55659
PRO_221 -6.35149 0.65374 3.86278 -0.06635 0 0.04219 2.04901 -1.82832 -0.01248 -0.12043 -1.34998 0.61289 0 0 0 0 0 0.0092 -0.08778 0.06477 0.10569 0 -0.55798 0 -2.4119 0.22453 0.92712 -4.23481
GLY_222 -4.85387 0.54571 4.17987 -5e-05 0 0 2.17978 -2.25361 -2e-05 -6e-05 -1.04277 -0.3996 0 0 0 0 0 0.01551 -0.05925 0 0 0 -0.24777 0 0.83697 1.39758 0.23861 0.53703
ALA_223 -5.89483 0.45031 3.26397 -0.02242 0 0 1.97775 -2.41536 -0.00279 -0.00988 -0.7186 -0.36331 0 0 0 0 0 0.02626 -0.02036 0 0 0 -0.35152 0 1.8394 0.65635 0.21795 -1.36709
ARG_224 -9.93484 0.61282 8.7523 -0.65171 0.11411 0.38823 3.89737 -4.24642 -0.03982 -0.31595 -4.12622 0.29552 0 0 0 -0.67664 0 0.01359 -0.03644 0.24881 1.44535 0 -0.04446 0 -1.2888 -0.41385 0.52979 -5.47726
MET_225 -8.03472 0.7496 5.38335 -0.72108 0.23575 0.42714 2.15279 -2.70339 -0 -0 -1.50658 -0.45195 0 0 0 0 0 0.00801 -0.08374 0.02675 3.31962 0 -0.16512 0 0.60916 -0.30803 0.67839 -0.38404
ARG_226 -9.59438 0.9399 7.93385 -0.74467 0.36016 0.58772 3.90842 -3.75279 -0.01801 -0.2139 -4.05795 0.07724 0 0 0 -0.7232 0 0.0128 0.06578 0.13566 2.68829 0 -0.09172 0 -1.2888 -0.39092 0.73867 -3.42784
VAL_227 -8.54963 1.05752 3.176 -0.33088 0.37848 0.07691 2.94417 -3.07344 -0 -0 -1.93404 -0.0858 0 0 0 0 0 0.069 -0.05044 0.00033 0.02691 0 -0.29853 0 1.9342 -0.19703 1.02116 -3.83512
ALA_228 -5.45222 1.45032 1.92931 -0.02519 0.002 0 1.93587 -2.09676 -0.00869 -0.08207 -1.17633 -0.42684 0 0 0 0 0 0.12852 -0.04372 0 0 0 -0.14464 0 1.8394 -0.28239 1.17158 -1.28184
LEU_229 -7.68363 0.62672 5.0139 -0.48414 0.19639 0.10789 2.4127 -2.92916 -0.00546 -0.02872 -2.75295 0.21241 0 0 0 0 0 0.03643 0.12382 0.0261 0.42632 0 -0.25941 0 0.18072 -0.44117 0.83682 -4.38443
THR_230 -7.91276 0.62007 5.42531 -0.18837 0.05799 0.06615 3.20906 -3.24902 -0 -0 -2.33622 -0.29612 0 0 -0.63191 0 0 0.01621 0.0335 0.10518 0.05713 0 -0.0257 2.49467 -1.0874 0.00011 0.56692 -3.07521
ALA_231 -6.16269 0.65729 2.86036 -0.02152 0 0 2.56498 -2.6258 -0 -6e-05 -2.0075 -0.34105 0 0 0 0 0 0.008 0.0166 0 0 0 -0.18306 0 1.8394 -0.04582 0.42502 -3.01586
LEU_232 -9.70997 1.29634 5.27325 -0.7107 0.24358 0.2856 3.07788 -3.58671 -0.00335 -0.02242 -2.77027 0.11561 0 0 0 0 0 0.03686 0.01472 0.13634 0.93391 0 -0.25259 0 0.18072 -0.27212 0.42484 -5.30849
THR_233 -7.7764 0.73218 6.93085 -0.2009 0.08964 0.07014 3.43442 -3.63428 -0.0229 -0.19739 -3.42838 -0.00616 0 0 0 0 0 0.02534 0.09166 0.01727 0.07578 0 0.0626 2.4056 -1.0874 0.03154 0.50563 -1.88118
MET_234 -9.38712 0.90488 3.55932 -0.17603 0.01819 0.05618 2.63987 -2.63053 -0 -0 -1.54303 -0.22315 0 0 0 0 0 0.01285 0.03387 0.01545 2.06009 0 0.06187 0 0.60916 0.17668 0.52765 -3.28382
ALA_235 -6.58124 0.43366 3.00708 -0.02168 0 0 2.80475 -2.7148 -0 -0 -2.27525 -0.34741 0 0 0 0 0 0.02102 -0.00881 0 0 0 -0.26656 0 1.8394 -0.18906 0.47001 -3.82889
GLU_236 -9.00457 0.69789 11.2869 -0.2221 0.04515 0.31682 4.91027 -4.8474 -0.06245 -0.43776 -5.56061 -0.57754 0 0 0 -1.56781 0 0.01779 0.11512 0.07078 0 3.09998 -0.22872 0 -2.7348 -0.47414 0.35577 -4.80145
TYR_237 -10.6686 1.31956 6.22177 -0.93202 0.12958 0.35827 3.31327 -3.79348 -0.01306 -0.09127 -3.6972 -0.31858 0 0 0 0 0 0.00186 -0.01323 0.03992 0 1.88606 -0.43011 0.0085 1.2797 -0.20233 0.49977 -5.1016
PHE_238 -10.6689 0.84187 4.77644 -0.5836 0.10691 0.29191 3.06691 -3.48542 -0 -0 -2.67313 -0.07272 0 0 0 0 0 0.01065 0.12042 0.06357 0 2.92172 0.01713 0 1.0402 -0.07194 0.50699 -3.79098
ARG_239 -12.1431 0.72607 12.6517 -0.75418 0.17202 0.50883 4.7427 -5.55277 -0.03704 -0.22937 -4.66194 0.39555 0 0 -0.99939 -1.00229 0 0.00625 0.15659 0.02385 2.16408 0 -0.0112 0 -1.2888 0.04122 0.77067 -4.32048
ASP_240 -5.07219 0.08517 7.59939 -0.11483 0.00215 0.35717 3.06177 -3.14992 -0.01459 -0.14213 -5.55878 -0.3296 0 0 0 -1.49421 0 0.00898 -0.05006 0.00033 0 1.99331 -0.18666 0 -2.3716 0.14672 0.84672 -4.38286
HIS_241 -5.4547 0.45023 4.36197 -0.39878 0.00011 0.48376 1.88379 -2.30489 -0.02563 -0.13823 -1.12009 -0.48264 0 0 0 0 0 0.01673 0.00501 0.01707 0 2.8164 -0.10029 0 -0.45461 0.16587 0.39311 0.11418
ASP_242 -4.9332 0.35736 5.61034 -0.11663 0.02754 0.36849 2.03383 -2.49704 -0.02439 -0.177 -2.80448 -0.15451 0 0 -0.57435 0 0 0.03049 -0.06137 0.03594 0 2.21471 -0.29194 0 -2.3716 -0.20255 0.32294 -3.20743
ASN_243 -3.88689 0.1704 4.53158 -0.21301 0.03707 0.34496 1.86004 -2.26099 -0 -0 -1.82688 -0.66966 0 0 -1.02771 0 0 0.05028 -0.02321 0.0511 0 3.44671 -1.0422 0 -0.93687 -0.85764 0.33154 -1.92137
GLN_244 -6.15515 0.32838 5.67498 -0.61693 0.09014 0.61551 2.41225 -2.70686 -0 -0 -2.96194 -0.44459 0 0 -0.57435 0 0 0.15195 0.36836 0.02209 0 2.03474 -0.09037 0 -0.18838 -0.54305 0.52966 -2.05356
ASN_245 -3.88087 0.44294 3.87683 -0.23545 0.02005 0.37068 1.63877 -1.98232 -0.00626 -0.02713 -1.73779 -0.79597 0 0 0 -0.37855 0 0.05645 0.06902 0.02505 0 2.01479 -0.3287 0 -0.93687 -0.12007 0.92227 -0.99316
VAL_246 -8.07018 1.09333 3.62076 -0.26746 0.20345 0.05326 2.85853 -2.83958 -0.00259 -0.00772 -3.2895 -0.19684 0 0 0 0 0 0.011 0.05739 0.04966 0.43586 0 -0.79529 0 1.9342 -0.24652 0.75433 -4.64392
LEU_247 -8.31478 1.2111 2.78136 -0.48789 0.16114 0.10884 2.68102 -2.41556 -0.00626 -0.02713 -2.90684 0.09799 0 0 0 0 0 0.0096 -0.01846 0.24154 0.81282 0 -0.37139 0 0.18072 -0.27834 0.61912 -5.9214
LEU_248 -8.33535 0.67277 2.42373 -0.55732 0.09996 0.14355 2.69314 -2.49777 -0.0101 -0.03406 -2.73748 0.16929 0 0 0 0 0 0.01635 -0.0678 0.01403 0.77464 0 -0.14916 0 0.18072 0.01621 0.522 -6.66266
PHE_249 -9.47778 0.81676 2.6355 -0.55508 0.03367 0.29382 2.72932 -2.48403 -0.00302 -0.01134 -2.93593 0.03206 0 0 0 0 0 0.00844 -0.05869 0.00476 0 2.16391 -0.07915 0 1.0402 0.0955 0.30661 -5.44449
ILE_250 -7.7337 0.62803 1.85786 -0.45089 0.30334 0.09913 2.42867 -2.1545 -0.00751 -0.02634 -2.70643 -0.04634 0 0 0 0 0 0.01688 -0.05557 0.00805 0.32088 0 -0.74892 0 0.73287 -0.20194 0.41952 -7.3169
ASP_251 -5.27001 0.69243 5.2065 -0.19724 0.04541 0.63189 3.00759 -2.68528 -0.01142 -0.11526 -2.53511 -1.35715 0 0 0 0 0 0.05893 0.02735 0.07934 0 1.95589 -0.71996 0 -2.3716 -0.08094 1.14948 -2.48915
ASN_252 -8.78387 1.30578 8.12751 -0.24959 0.01538 0.37716 4.98708 -4.22796 -0.00274 -0.00959 -2.72155 -0.65442 0 0 -2.04078 0 0 0.06732 0.08984 0.46273 0 2.84693 0.7574 0 -0.93687 0.31622 1.36279 1.08877
ILE_253 -7.92264 1.01573 3.03665 -0.64592 0.3355 0.2144 2.6069 -2.43936 -0 -0 -2.66802 0.23915 0 0 0 0 0 0.02861 -0.08676 0.46527 0.84868 0 0.24191 0 0.73287 0.05728 0.93368 -3.00608
PHE_254 -9.48938 1.26016 4.89621 -1.06099 0.15173 0.52146 3.32158 -2.89091 -0.01724 -0.08967 -1.90756 0.1401 0 0 -0.98861 0 0 0.03245 0.03839 0.03781 0 2.04927 -0.06572 0 1.0402 -0.18987 0.72039 -2.49021
ARG_255 -8.22051 0.65883 6.78562 -0.64622 0.23594 0.3652 3.06756 -3.28931 -0.00443 -0.08349 -3.03613 0.2876 0 0 0 -0.84952 0 0.02298 0.23133 0.18452 2.8394 0 -0.12781 0 -1.2888 -0.30316 0.90143 -2.26898
PHE_256 -10.8692 2.73625 3.72187 -0.75727 0.10658 0.36767 3.65314 -3.4861 -0.00456 -0.04114 -1.77696 0.12116 0 0 0 0 0 0.01606 -0.01396 0.05745 0 2.56712 -0.09185 0 1.0402 -0.21264 1.58095 -1.28526
THR_257 -6.34368 0.5835 4.85508 -0.20418 0.16526 0.07301 2.9252 -2.76957 -0.00021 -0.0049 -2.22347 -0.15984 0 0 0 0 0 0.01868 0.03731 0.00217 0.06238 0 0.00994 2.30659 -1.0874 0.11784 1.14394 -0.49236
GLN_258 -7.10526 0.50259 7.69856 -0.42005 0.14484 0.28479 3.60684 -3.52897 -0 -0 -3.96035 -0.57207 0 0 0 -1.55013 0 0.00683 -0.00988 0.05119 0 3.23206 0.17203 0 -0.18838 0.16285 0.36721 -1.1053
ALA_259 -6.83456 0.42637 4.71486 -0.02215 0 0 3.1067 -3.03749 -0.01766 -0.1185 -2.53615 -0.36875 0 0 0 0 0 0.01515 0.03757 0 0 0 -0.32136 0 1.8394 -0.1853 0.3125 -2.98938
GLY_260 -5.09914 0.29389 5.65247 -5e-05 0 0 2.71293 -2.83502 -0 -0 -4.00588 -0.42796 0 0 0 0 0 0.01497 -0.03699 0 0 0 0.39414 0 0.83697 0.17899 0.21809 -2.10259
SER_261 -5.58368 0.27719 6.45668 -0.03066 0 0.07163 2.72733 -3.06123 -0 -0 -2.09264 -0.5994 0 0 0 0 0 0.02812 -0.02722 0.00797 0.73702 0 0.33595 0.682 -0.77834 0.53924 0.20201 -0.10803
GLU_262 -6.14754 0.24237 7.79904 -0.21655 0.06066 0.34525 3.58839 -3.36838 -0.01766 -0.1185 -4.29065 -0.62001 0 0 0 -1.37725 0 0.04213 0.09016 0.27843 0 3.01569 -0.21244 0 -2.7348 -0.19016 0.27957 -3.55226
VAL_263 -7.50551 0.95901 4.39289 -0.31419 0.23866 0.07157 2.90253 -2.93874 -0 -0 -2.41317 -0.17924 0 0 0 0 0 0.02896 -0.03787 0.00169 0.16363 0 -0.35978 0 1.9342 -0.29873 0.28247 -3.07163
SER_264 -6.47445 0.31606 6.92526 -0.03205 0.00038 0.02159 3.46552 -3.18574 -0.0019 -0.00909 -3.58751 0.01321 0 0 0 0 0 0.02116 0.13482 0.00045 0.54535 0 0.28617 1.83282 -0.77834 -0.05591 0.27275 -0.28946
ALA_265 -3.03191 0.2196 3.60205 -0.01978 0 0 1.66602 -1.9435 -0 -0 -1.67649 -0.34468 0 0 0 0 0 0.0467 0.00447 0 0 0 -0.10042 0 1.8394 -0.1029 0.34039 0.49897
LEU_266 -6.08625 0.71973 2.97876 -0.46966 0.13658 0.11233 1.87229 -2.05505 -0 -0 -0.55778 0.23179 0 0 0 0 0 0.0867 -0.06472 0.1298 0.27261 0 -0.30774 0 0.18072 -0.27375 0.42336 -2.67026
LEU_267 -8.1836 0.83168 3.5416 -0.53242 0.23607 0.15563 1.86383 -2.40533 -0 -0 -1.4936 0.16423 0 0 -0.23587 0 0 0.07034 -0.06393 0.00536 0.13496 0 -0.10988 0 0.18072 -0.44163 0.53249 -5.74935
GLY_268 -1.69997 0.12039 2.52156 -5e-05 0 0 0.93057 -1.17975 -0 -0 -1.2936 -0.36359 0 0 0 0 0 0.06617 -0.17363 0 0 0 -1.43237 0 0.83697 -0.51286 0.53194 -1.64821
ARG_269 -5.46612 0.19508 4.89598 -0.43264 0.05184 0.21783 1.48427 -1.95216 -0.00691 -0.03319 -1.1838 0.44327 0 0 0 0 0 0.01855 -0.00562 0.08264 2.16184 0 -0.11876 0 -1.2888 -0.42637 0.37187 -0.99119
MET_270 -2.3323 0.48567 2.13647 -0.50951 0.17792 0.05175 0.653 -0.82246 -0.00916 -0.10917 -0.24334 0.07584 0 0 0 0 0 0.00911 -0.02053 0.04178 1.68571 0 0.06213 0 0.60916 -0.40379 0.76234 2.30062
PRO_271 -2.46722 0.30565 1.243 -0.19259 0.00284 0.13676 0.46467 -0.55719 -0 -0 -0.65506 0.04059 0 0 0 0 0 0.00449 0.02436 0.00256 0.40937 0 -0.87315 0 -2.4119 -0.4512 0.92542 -4.04861
SER_272 -3.44061 0.20528 3.95173 -0.01769 0 0.0281 1.9748 -1.8618 -0 -0 -3.53297 -0.8603 0 0 -0.08915 0 0 0.01696 -0.03603 0.00032 0.91686 0 -0.15773 0.60031 -0.77834 0.4884 0.43174 -2.16011
ALA_273 -2.67426 0.3845 2.4215 -0.02466 8e-05 0 1.52406 -1.40007 -0 -0 -1.37773 -0.22163 0 0 -0.08915 0 0 0.10428 0.09481 0 0 0 -0.10197 0 1.8394 0.49296 0.51744 1.48955
VAL_274 -2.66292 0.42952 0.9107 -0.31457 0.19713 0.07632 0.61476 -0.86698 -0 -0 0.2507 -0.9705 0 0 0 0 0 0.16579 0.38798 0.00212 0.53674 0 0.60601 0 1.9342 5.33906 0.86892 7.50496
GLY_275 -1.96707 0.19844 2.32115 -5e-05 0 0 1.00635 -1.18974 -0 -0 -0.82187 -0.36745 0 0 0 0 0 0.03049 -0.18328 0 0 0 -1.46697 0 0.83697 5.01067 0.69923 4.10687
TYR_276 -9.14442 0.82077 4.65752 -0.57357 0.06858 0.22547 3.72303 -2.93365 -0.02244 -0.17122 -4.41594 0.03446 0 0 0 -0.7217 0 0.02934 -0.0001 0.16274 0 2.32706 0.0845 0.08823 1.2797 -0.594 0.51707 -4.55858
GLN_277 -8.5812 0.91866 7.19086 -0.806 0.39866 1.27136 2.94725 -3.30901 -0 -0 -2.55905 -2.27744 0 0 0 -0.66106 0 0.00557 0.01882 0.05244 0 4.51476 0.16221 0 -0.18838 -0.26144 1.08918 -0.07379
PRO_278 -4.08478 0.77661 2.17028 -0.08846 0.0002 0.0553 0.97316 -0.82358 -0 -0 0.19816 0.68302 0 0 0 0 0 0.00451 -0.16811 0.00473 0.60173 0 -0.50324 0 -2.4119 -0.40607 0.96336 -2.05508
THR_279 -4.61019 0.53384 4.04019 -0.14525 0.08282 0.10483 1.90689 -1.91371 -0 -0 -0.92516 -1.20545 0 0 0 0 0 0.01027 0.0355 0.03929 0.14529 0 -0.0699 2.2646 -1.0874 0.33216 0.47288 0.01149
LEU_280 -7.79297 0.82034 3.57555 -0.63199 0.39472 0.25086 2.23833 -2.56103 -0.01308 -0.13925 -1.57731 -0.15534 0 0 0 0 0 0.00184 0.00495 0.01122 1.12266 0 -0.18565 0 0.18072 0.60864 0.60569 -3.2411
ALA_281 -3.29353 0.22777 2.62032 -0.02329 0 0 1.07567 -1.63771 -0.0138 -0.13714 -1.13605 -0.3863 0 0 0 0 0 0.00545 -0.05754 0 0 0 -0.35213 0 1.8394 -0.26631 0.36263 -1.17258
ILE_282 -5.09384 0.52562 4.40305 -0.50528 0.36248 0.10238 1.99918 -2.22578 -0 -0 -1.16805 -0.00806 0 0 0 0 0 0.00709 -0.03593 0.01688 0.54912 0 -0.50052 0 0.73287 -0.2901 0.22542 -0.90347
GLU_283 -5.60987 0.16028 6.85723 -0.21961 0.03597 0.31115 2.78611 -3.06861 -0.02012 -0.1998 -3.3808 -0.59294 0 0 0 -0.66106 0 0.01425 0.00335 0.01188 0 3.03454 -0.25051 0 -2.7348 -0.24625 0.28362 -3.486
MET_284 -8.29314 0.4381 5.887 -0.574 0.12957 0.26968 3.12604 -2.9432 -0 -0 -2.96782 -0.04336 0 0 0 0 0 0.01536 0.02535 0.12724 1.8541 0 0.09033 0 0.60916 -0.11103 0.31701 -2.04363
GLY_285 -4.77905 0.47251 5.69672 -5e-05 0 0 2.51553 -2.78186 -0 -0 -2.38914 -0.40047 0 0 0 0 0 0.01312 -0.06284 0 0 0 0.37842 0 0.83697 0.64522 0.39058 0.53566
LYS_286 -4.21296 0.21312 5.10765 -0.30286 0.02729 0.13354 1.96636 -2.2887 -0.00068 -0.00189 -1.82601 -0.02868 0 0 0 0 0 0.02362 0.20951 0.06861 1.66089 0 -0.05986 0 -1.5107 0.26513 0.39071 -0.16591
LEU_287 -6.78697 0.55172 2.93784 -0.67027 0.16323 0.23858 2.17198 -2.36614 -0 -0 -1.48724 0.13734 0 0 0 0 0 0.01014 0.03971 0.05726 0.70363 0 -0.1694 0 0.18072 -0.0501 0.4251 -3.91287
GLN_288 -8.67557 0.44659 7.53513 -0.54048 0.17415 0.55182 3.79397 -3.41903 -0.00018 -0.00516 -4.09324 -0.40229 0 0 0 -2.29 0 0.00428 -0.05926 0.01171 0 3.72993 -0.25329 0 -0.18838 -0.0418 0.44992 -3.27117
GLU_289 -4.72304 0.40064 5.03482 -0.21955 0.02821 0.31783 1.88463 -2.18455 -0 -0 -1.95646 -0.62432 0 0 0 0 0 0.02038 -0.05238 0.03068 0 3.19273 -0.24163 0 -2.7348 -0.51877 0.41788 -1.92769
ARG_290 -10.6211 0.80709 10.7847 -0.64394 0.11032 0.41466 4.94049 -4.72814 -0.04186 -0.26983 -5.3641 0.28382 0 0 -1.25538 -1.56781 0 0.01869 -0.04403 0.45954 2.09556 0 -0.02853 0 -1.2888 -0.5205 0.58129 -5.87779
ILE_291 -7.60119 0.73029 2.85289 -0.49683 0.37371 0.12813 2.03784 -2.21724 -0 -0 -1.29844 -0.22456 0 0 0 0 0 0.015 0.12916 0.01148 0.31549 0 -0.15205 0 0.73287 -0.13028 0.87089 -3.92285
ALA_292 -3.79858 0.11986 3.48902 -0.02144 0 0 1.69472 -1.99433 -0.01507 -0.14013 -1.4699 -0.41355 0 0 -0.60597 0 0 0.04563 0.30531 0 0 0 -0.55981 0 1.8394 0.07923 0.69075 -0.75488
SER_293 -4.86825 0.60321 4.17276 -0.03371 0.00029 0.02262 1.9148 -2.05533 -0.04536 -0.25543 -1.16797 -0.13881 0 0 -0.65048 0 0 0.01557 0.0363 0.0165 0.53137 0 -0.04449 1.93051 -0.77834 -0.191 0.43107 -0.55417
THR_294 -6.99699 0.86527 6.65859 -0.10115 0.04337 0.07499 3.38953 -3.08816 -0.00042 -0.01226 -2.0412 -0.82328 0 0 -0.3388 0 0 0.01118 -0.01158 0.0044 0.13378 0 -0.62393 2.28672 -1.0874 -0.40875 0.59031 -1.47578
LYS_295 -4.79276 0.17086 5.0721 -0.34345 0.06527 0.19644 2.15086 -2.06573 -0 -0 -2.54325 -0.15782 0 0 -0.47934 0 0 0.01685 -0.04878 0.13897 1.6044 0 0.09773 0 -1.5107 -0.14838 0.68859 -1.88814
THR_296 -3.72981 0.3324 4.81272 -0.11942 0.07438 0.06618 2.63418 -2.07691 -0 -0 -2.1994 -1.43262 0 0 -1.36651 -0.49191 0 0.00874 -0.0198 0.08099 0.10159 0 -0.59413 2.2912 -1.0874 -0.1224 0.70437 -2.13357
GLY_297 -3.21631 0.2187 3.73414 -0.00214 0 0 2.22442 -1.82371 -0 -0 -1.58952 -0.3915 0 0 0 0 0 0.019 -0.10255 0 0 0 -1.54003 0 0.83697 0.13336 0.76932 -0.72986
SER_298 -4.54878 0.49642 4.33471 -0.03176 0 0.07358 2.34455 -2.08068 -0.00556 -0.05035 -1.93738 0.05879 0 0 0 0 0 0.0763 0.02158 0.00176 0.14807 0 -0.46266 0.60079 -0.77834 0.22963 0.63671 -0.87264
ILE_299 -8.45289 0.83425 3.00372 -0.45438 0.30156 0.09872 1.4405 -2.52413 -0.00027 -0.00071 -0.0058 -0.01369 0 0 0 0 0 0.04203 0.08392 0.08601 0.36092 0 -0.77951 0 0.73287 -0.31092 0.52215 -5.03563
THR_300 -6.25778 0.42093 4.1442 -0.16145 0.06418 0.06078 3.58107 -2.64918 -0.02449 -0.11872 -4.18399 -0.1812 0 0 -0.7632 0 0 0.01476 0.10463 0.07288 0.10471 0 -0.00292 2.25165 -1.0874 -0.18427 0.83979 -3.95503
SER_301 -5.92075 0.58735 5.10705 -0.0356 8e-05 0.05906 3.41191 -2.61731 -0.00593 -0.01946 -3.19257 -0.69184 0 0 0 -0.75347 0 0.01068 -0.03557 0.00214 0.60591 0 0.45557 1.74485 -0.77834 0.24337 0.85518 -0.96771
VAL_302 -5.79024 0.45536 2.19975 -0.2755 0.14131 0.06317 2.38053 -1.93604 -0.02254 -0.08356 -2.69924 -0.41494 0 0 0 0 0 0.02326 -0.00538 0.02687 0.17347 0 -0.61499 0 1.9342 0.05791 0.45159 -3.935
GLN_303 -7.81817 0.46983 5.90589 -0.29628 0.08073 0.27734 3.9034 -3.03764 -0.00626 -0.02056 -4.64084 -0.71948 0 0 0 -3.04347 0 0.0087 0.18735 0.27394 0 3.19568 0.1517 0 -0.18838 -0.16266 0.43183 -5.04735
ALA_304 -5.7463 0.31776 3.19273 -0.0237 0 0 2.45179 -2.37559 -0.00361 -0.01519 -3.06312 -0.30204 0 0 0 0 0 0.01114 -0.03405 0 0 0 0.20884 0 1.8394 0.06934 0.39994 -3.07266
ILE_305 -10.4247 1.43166 3.26472 -0.58341 0.48968 0.17744 2.84735 -3.05782 -0.03348 -0.13925 -2.4659 -0.11386 0 0 0 0 0 0.02659 0.3059 0.03945 3.12532 0 -0.4778 0 0.73287 0.08464 0.48778 -4.2828
TYR_306 -9.05786 0.78434 3.89429 -0.87198 0.05886 0.16036 2.0241 -2.64011 -0.03192 -0.21085 -0.7183 -0.38244 0 0 -1.05216 0 0 0.01309 -0.0199 0.26863 0 2.18196 0.02411 0.02395 1.2797 -0.20679 0.52614 -3.95277
VAL_307 -8.7138 0.98184 3.42287 -0.30219 0.33251 0.07531 1.71029 -2.99824 -0.03483 -0.25607 -1.64008 -0.51288 0 0 0 0 0 0.01459 0.01345 0.00537 0.17785 0 -0.44295 0 1.9342 -0.27899 0.94245 -5.56929
PRO_308 -5.55257 0.87605 3.30899 -0.12707 0.00872 0.09309 1.39988 -1.43668 -0.00579 -0.0253 -1.71757 0.20128 0 0 0 0 0 0.01323 -0.0823 0.02 0.13133 0 -0.77064 0 -2.4119 -0.28068 1.02616 -5.33175
ALA_309 -1.83517 0.39025 2.17924 -0.02863 0.02446 0 0.8612 -1.08009 -0 -0 -0.23499 -0.60551 0 0 0 0 0 0.01795 0.1812 0 0 0 0.18173 0 1.8394 0.46879 0.42732 2.78715
ASP_310 -3.71021 0.56738 4.65996 -0.12665 0.02214 0.40013 1.96434 -2.12139 -0.01451 -0.09659 -4.28646 -0.73579 0 0 0 -0.63969 0 0.00887 -0.00897 0.08295 0 2.23001 -0.27958 0 -2.3716 0.79197 0.29884 -3.36485
ASP_311 -4.84834 0.681 6.82599 -0.24585 0.12799 0.80991 3.54863 -3.06853 -0.01685 -0.13803 -5.17832 -1.26549 0 0 -0.60706 -0.75351 0 0.00838 -0.07253 0.02313 0 1.95497 -0.74636 0 -2.3716 -0.05587 0.30072 -5.08761
LEU_312 -4.71448 0.47431 1.53953 -0.48652 0.16531 0.14444 1.13456 -1.46381 -0 -0 -0.156 0.09775 0 0 0 0 0 0.00587 -0.05227 0.04344 0.09428 0 -0.07431 0 0.18072 -0.35167 0.35439 -3.06445
THR_313 -2.75937 0.25386 3.32964 -0.13131 0.05674 0.07519 1.7 -1.54125 -0 -0 -2.94639 -0.20506 0 0 -0.60706 -0.75351 0 0.00325 0.03398 0.16472 0.05537 0 -0.37114 4.1671 -1.0874 -0.42552 0.32806 -0.66009
ASP_314 -6.75444 0.82426 8.43925 -0.17621 0.00789 0.53909 3.99525 -3.46909 -0.01691 -0.15601 -5.82976 -0.85633 0 0 -0.79176 -0.7217 0 0.0097 -0.08241 0.06573 0 2.87403 -0.04874 0 -2.3716 -0.47497 1.05762 -3.9371
PRO_315 -5.87105 0.8339 2.81382 -0.07023 1e-05 0.04348 1.68867 -1.52589 -0 -0 -1.75701 0.59656 0 0 0 0 0 0.01999 -0.18265 0.06997 0.18258 0 -0.66768 0 -2.4119 -0.04669 1.43605 -4.84806
ALA_316 -5.45376 0.89618 3.66899 -0.01737 0 0 2.93205 -2.42013 -0.01327 -0.06205 -3.0943 -0.31082 0 0 -0.79176 0 0 0.03282 0.29326 0 0 0 0.30653 0 1.8394 1.49655 2.08535 1.38765
PRO_317 -8.27352 1.05064 4.22764 -0.08533 0.0001 0.0528 2.38024 -2.16025 -0 -0 -1.07629 0.74926 0 0 0 0 0 0.01189 -0.05601 0.00717 0.38981 0 0.39201 0 -2.4119 1.23712 1.92831 -1.63629
ALA_318 -4.89254 0.64048 3.40277 -0.02261 0 0 1.90546 -2.347 -0 -0 -1.47816 -0.35742 0 0 0 0 0 0.00388 -0.02404 0 0 0 -0.17191 0 1.8394 -0.20752 0.56555 -1.14366
THR_319 -5.71943 0.54724 4.4933 -0.20708 0.16622 0.07661 2.50768 -2.51851 -0.00585 -0.04328 -2.49435 -0.12637 0 0 0 0 0 0.25471 -0.04015 0.0729 0.31998 0 0.04377 2.25366 -1.0874 -0.03848 0.38946 -1.15536
THR_320 -7.17032 0.57252 4.60016 -0.20942 0.19384 0.07692 3.09215 -2.66011 -0.00018 -0.00516 -2.49705 -0.15794 0 0 0 0 0 0.06016 -0.05054 0.11727 0.21362 0 0.11516 2.24117 -1.0874 0.04747 0.44618 -2.0615
PHE_321 -8.3195 1.39489 3.58551 -0.54479 0.11332 0.24221 2.225 -2.68499 -0.02189 -0.13386 -1.616 -0.23315 0 0 0 0 0 0.02838 0.23985 0.03535 0 3.29669 0.22387 0 1.0402 0.07121 0.97505 -0.08262
THR_322 -2.71885 0.20727 3.16503 -0.1319 0.10012 0.07623 1.37521 -1.59306 -0 -0 -0.42486 -1.03149 0 0 0 0 0 0.01607 0.00368 0.17978 0.03096 0 -0.10009 2.24704 -1.0874 -0.0508 0.8429 1.10584
HIS_323 -6.66158 0.6544 5.47296 -0.43758 0.03391 0.52314 2.02235 -2.53183 -0.01486 -0.14126 -2.00596 -0.1151 0 0 0 0 0 0.00322 -0.01571 0.07941 0 1.63832 -0.35244 0 -0.45461 -0.46919 0.28634 -2.48607
LEU_324 -7.45615 0.69463 2.81826 -0.49111 0.25454 0.09258 1.1325 -2.33761 -0.02189 -0.13386 -0.31944 0.17936 0 0 0 0 0 0.01309 0.11362 0.03222 0.57689 0 -0.29824 0 0.18072 -0.44105 0.59344 -4.81748
ASP_325 -5.29899 0.26433 6.51143 -0.10181 0.00024 0.30339 4.14022 -2.74806 -0.00366 -0.04448 -6.78304 -0.44659 0 0 -0.975 -0.41479 0 0.01144 0.17888 0.01871 0 2.08767 -0.30023 0 -2.3716 -0.23766 0.58745 -5.62215
ALA_326 -5.10974 0.28091 2.66668 -0.02275 0 0 2.33728 -2.00761 -0 -0 -1.99194 -0.40213 0 0 0 0 0 0.00704 0.09262 0 0 0 -0.02272 0 1.8394 0.07956 0.24655 -2.00685
LYS_327 -6.65663 0.66376 4.73025 -0.63954 0.19675 0.41239 2.72046 -2.39038 -0.00999 -0.02579 -2.83581 -0.07376 0 0 0 0 0 0.02806 -0.03169 0.14878 2.85814 0 0.27725 0 -1.5107 0.46984 0.36244 -1.30616
THR_328 -6.73925 0.6429 3.79199 -0.17161 0.06454 0.06332 2.9457 -2.37902 -0.012 -0.04118 -3.40633 -0.37169 0 0 0 -0.55992 0 0.01084 -0.03869 0.03118 0.10429 0 -0.01984 2.42537 -1.0874 0.35049 0.54653 -3.84978
VAL_329 -7.23699 0.3709 3.50652 -0.28159 0.20127 0.06189 2.66552 -2.48092 -0.00278 -0.00789 -2.5302 -0.33657 0 0 -0.88022 0 0 0.02301 -0.04478 0.01912 0.21944 0 -0.75585 0 1.9342 -0.1425 0.39187 -5.30655
LEU_330 -8.93315 1.74234 1.80484 -0.48868 0.4208 0.085 1.71055 -2.2869 -0.01175 -0.03933 -1.70221 0.29277 0 0 0 0 0 0.01625 0.27901 0.01344 0.41219 0 -0.34559 0 0.18072 -0.37605 0.38901 -6.83677
ASP_331 -5.85142 0.56591 7.85683 -0.20112 0.06002 0.64135 4.92981 -3.44508 -0 -0 -6.26464 -1.42428 0 0 -0.63944 -1.84773 0 0.00911 -0.06268 0.00951 0 2.22458 -0.42283 0 -2.3716 -0.00339 0.47426 -5.76284
ARG_332 -4.50882 0.50411 4.92941 -0.6513 0.10457 0.3986 2.81751 -2.38723 -0 -0 -2.90009 0.4481 0 0 0 -0.63969 0 0.01048 -0.14098 0.02675 2.50877 0 -0.12178 0 -1.2888 0.00405 0.32695 -0.55938
ASN_333 -3.78487 0.45916 4.57816 -0.22193 0.01062 0.31237 2.11876 -2.20608 -0 -0 -2.56098 -0.32447 0 0 -0.63944 -0.94974 0 0.02437 0.01907 0.00863 0 2.91798 0.024 0 -0.93687 -0.24664 0.25701 -1.14088
ILE_334 -8.94195 0.99385 5.21616 -0.50287 0.41306 0.09841 3.42789 -3.49011 -0 -0 -2.58588 -0.12739 0 0 0 0 0 0.01589 0.05637 0.00087 0.74697 0 -0.45246 0 0.73287 -0.05086 0.38376 -4.06541
ALA_335 -4.16714 0.27208 3.34406 -0.02172 0 0 2.19184 -2.25292 -0 -0 -1.03322 -0.3919 0 0 0 0 0 0.00932 0.03239 0 0 0 -0.40893 0 1.8394 -0.27562 0.48081 -0.38153
ALA_336 -2.91922 0.40596 2.53341 -0.02559 0.00061 0 1.46872 -1.64415 -0 -0 -0.92443 -0.38556 0 0 0 0 0 0.00862 -0.10426 0 0 0 -0.14561 0 1.8394 -0.67043 0.42297 -0.13956
LEU_337 -4.30197 0.36096 3.20649 -0.52296 0.20065 0.15038 1.8622 -1.76365 -0.02728 -0.09077 -0.89532 0.08667 0 0 0 0 0 0.01263 -0.04544 0.03667 0.10765 0 -0.16828 0 0.18072 -0.66935 0.37589 -1.90411
GLY_338 -2.19129 0.18613 2.69283 -6e-05 0 0 1.54454 -1.32881 -0.00482 -0.01385 -2.03175 -0.40336 0 0 -0.62273 0 0 0.00406 -0.17245 0 0 0 -1.42279 0 0.83697 -0.67174 0.34744 -3.25165
ILE_339 -7.17096 0.48158 2.76578 -0.47215 0.36187 0.10982 1.92612 -2.21983 -0.02728 -0.09077 -0.45619 -0.1299 0 0 0 0 0 0.02448 0.04253 0.161 0.34073 0 -0.70357 0 0.73287 -0.59976 0.56614 -4.35749
PHE_340 -8.45915 1.56039 1.71747 -0.72227 0.06068 0.01436 2.41133 -2.09323 -0.00482 -0.01385 -1.44262 -0.47523 0 0 -0.48835 0 0 0.00949 0.22827 0.10768 0 2.61386 -0.04549 0 1.0402 0.13469 1.53059 -2.31601
PRO_341 -7.10798 2.0803 1.64373 -0.22247 0.0278 0.16227 0.98801 -1.16029 -0 -0 0.00476 -0.16473 0 0 0 0 0 0.0444 0.16421 0.06489 0.76313 0 -0.92935 0 -2.4119 0.01461 1.86416 -4.17445
ALA_342 -5.68569 0.59129 2.27628 -0.03018 0.01255 0 1.98206 -2.17928 -0.01995 -0.13119 -2.30868 -0.54041 0 0 0 0 0 0.00746 0.10546 0 0 0 0.02495 0 1.8394 0.29878 1.03024 -2.7269
ILE_343 -8.37277 1.62283 0.87897 -0.46798 0.34044 0.10125 1.19762 -1.75197 -0 -0 -0.75966 0.12342 0 0 0 0 0 0.01734 -0.05616 0.09895 0.51443 0 -0.67424 0 0.73287 0.37811 0.56014 -5.51642
ASN_344 -6.96908 1.00201 6.86427 -0.30998 0.09909 0.51932 3.69617 -3.17629 -0.00131 -0.00371 -5.17469 -0.72926 0 0 -0.89036 -0.89799 0 0.02408 0.08735 0.0502 0 1.88136 -0.55128 0 -0.93687 -0.4405 1.15051 -4.70698
PRO_345 -5.50507 1.15559 1.87563 -0.09271 0.00052 0.05844 1.56636 -1.13719 -0 -0 -0.45115 0.68286 0 0 -0.68988 0 0 0.03206 -0.15283 0.02058 0.58197 0 -0.4855 0 -2.4119 -0.3688 1.31258 -4.00844
LEU_346 -6.25149 1.04663 2.07602 -0.53896 0.38019 0.18942 1.47624 -1.67407 -0 -0 -0.77442 -0.04681 0 0 -0.89036 0 0 0.31129 0.76507 0.246 1.00831 0 0.2481 0 0.18072 0.11828 0.72035 -1.40949
GLU_347 -4.17846 0.1573 4.6275 -0.18746 0.01749 0.24901 1.34455 -1.96527 -0.02421 -0.15 -0.86153 -0.58531 0 0 0 0 0 0.06736 0.05731 0.17246 0 2.87249 -0.05118 0 -2.7348 0.88383 0.9152 0.62629
SER_348 -5.26957 0.54494 4.7043 -0.03313 0.00013 0.02168 2.78559 -2.37887 -0.03318 -0.20621 -2.55654 0.15941 0 0 -0.88022 0 0 0.03384 -0.00635 0.09052 0.58042 0 -0.10579 1.74154 -0.77834 0.30935 0.92864 -0.34783
THR_349 -4.04342 0.27927 3.62388 -0.19208 0.1262 0.07061 2.428 -1.94608 -0 -0 -2.89139 -1.22025 0 0 0 0 0 0.09159 -0.01736 0.00829 0.33085 0 0.01221 2.28347 -1.0874 0.09923 0.519 -1.52538
SER_350 -5.17317 0.42862 4.49954 -0.02887 0 0.05373 2.54828 -2.10773 -0 -0 -2.95232 -1.07177 0 0 -1.59312 0 0 0.01086 -0.0124 0.11752 0.44242 0 -0.39353 0.8017 -0.77834 0.48928 0.44173 -4.27756
ARG_351 -3.99681 0.23057 3.79173 -0.81054 0.15227 0.58483 2.08308 -1.55214 -0 -0 -2.58045 0.45788 0 0 0 -0.41479 0 0.01954 -0.07565 0.16882 2.52338 0 -0.09817 0 -1.2888 -0.08539 0.42683 -0.46381
LEU_352 -8.56869 1.92198 2.36938 -0.53059 0.1493 0.16146 2.32588 -2.31246 -0.00348 -0.03581 -1.902 0.10468 0 0 -0.94898 0 0 0.02937 -0.02158 0.23568 0.10011 0 -0.16628 0 0.18072 -0.53685 0.91545 -6.53271
LEU_353 -5.23658 0.35769 1.68946 -0.61965 0.32927 0.23218 1.14163 -1.50274 -0 -0 -0.91543 0.01961 0 0 0 0 0 0.02271 -0.0119 0.0186 0.83835 0 -0.02806 0 0.18072 -0.17014 1.20429 -2.44997
ASP_354 -5.50711 0.95707 6.73294 -0.181 0.02005 0.56091 3.94224 -3.07947 -0.02732 -0.12595 -6.08293 -1.10796 0 0 -0.88303 -0.38913 0 0.01461 -0.03382 0.00586 0 2.81154 0.03421 0 -2.3716 0.90428 1.32623 -2.47939
PRO_355 -5.8686 0.86601 3.16237 -0.069 0 0.04268 1.5413 -1.53347 -0 -0 -0.8886 0.62287 0 0 0 0 0 0.02651 -0.19063 0.01666 0.1878 0 -0.70855 0 -2.4119 0.95102 1.14474 -3.10879
SER_356 -2.35803 0.21484 3.17338 -0.04014 0.00126 0.05318 1.43056 -1.41935 -0 -0 -2.75284 -0.2783 0 0 -0.88303 -0.38913 0 0.00647 -0.05702 0.00036 0.17701 0 -0.37776 1.76619 -0.77834 -0.03222 0.48814 -2.05476
VAL_357 -6.03345 0.80913 1.71797 -0.30089 0.25403 0.06911 2.21619 -1.83063 -0 -0 -0.87402 -0.37852 0 0 0 0 0 0.01221 0.09352 0.00757 0.28019 0 -0.4963 0 1.9342 -0.15412 0.38289 -2.29093
VAL_358 -7.18291 1.10691 2.0259 -0.29864 0.15872 0.05702 1.77708 -2.19729 -0 -0 -0.58361 0.05303 0 0 0 0 0 0.23529 -0.02567 0.00394 0.25136 0 -0.01788 0 1.9342 0.12961 0.61038 -1.96256
GLY_359 -3.46372 0.23481 3.85696 -0.00026 0 0 2.45719 -1.98508 -0.02721 -0.12552 -2.32327 -0.17534 0 0 0 0 0 0.06367 -0.06052 0 0 0 -1.49699 0 0.83697 0.2711 0.56697 -1.37025
ILE_360 -5.04012 0.37577 3.26716 -0.73627 0.46189 0.27844 1.48958 -1.74407 -0 -0 -0.90876 0.30385 0 0 0 0 0 0.01017 -0.0726 0.00861 0.91802 0 0.06077 0 0.73287 0.07485 0.44435 -0.0755
ASN_361 -3.47485 0.30417 3.11238 -0.18293 0.03288 0.27124 1.19299 -1.7414 -0 -0 -0.55685 -0.29579 0 0 0 0 0 0.00602 0.0166 0.02986 0 1.4307 0.27618 0 -0.93687 -0.11206 0.34249 -0.28524
HIS_362 -9.54951 1.06109 6.56278 -0.71618 0.12578 0.8281 3.57598 -3.91495 -0 -0 -2.50303 -0.72613 0 0 -1.0976 0 0 0.00386 -0.01708 0.13316 0 2.52316 -0.2444 0 -0.45461 0.1342 0.28172 -3.99365
TYR_363 -9.13117 0.54725 4.93831 -1.04122 0.0913 0.4214 2.72051 -3.01739 -0 -0 -2.20972 -0.28275 0 0 0 0 0 0.00479 -0.00259 0.00866 0 1.78433 -0.40835 0.00022 1.2797 0.14436 0.44063 -3.71172
LYS_364 -5.26432 0.27539 5.20252 -0.44436 0.14494 0.15812 2.3387 -2.50928 -0 -0 -2.77143 0.04914 0 0 0 0 0 0.01203 0.05136 0.04627 2.59946 0 -0.00684 0 -1.5107 -0.17619 0.43201 -1.37319
VAL_365 -8.0499 0.60964 3.31671 -0.31351 0.18238 0.07219 3.15342 -2.91188 -0 -0 -2.13706 -0.19507 0 0 0 0 0 0.02342 -0.06955 0.00557 0.06286 0 -0.33371 0 1.9342 -0.24305 0.39162 -4.5017
ALA_366 -6.57498 0.40026 3.50102 -0.02196 0 0 2.79746 -2.84624 -0 -0 -2.41066 -0.34913 0 0 0 0 0 0.01057 0.02457 0 0 0 -0.28163 0 1.8394 -0.27461 0.26184 -3.9241
LEU_367 -5.93341 0.27464 5.52289 -0.68735 0.2147 0.25728 2.84097 -2.86842 -0 -0 -2.73108 0.10452 0 0 0 0 0 0.01035 0.06281 0.01475 0.85103 0 -0.22889 0 0.18072 -0.29397 0.22888 -2.17959
GLY_368 -4.33797 0.13806 4.43184 -5e-05 0 0 2.32729 -2.46084 -0 -0 -2.57957 -0.42683 0 0 0 0 0 0.03637 0.01799 0 0 0 0.49623 0 0.83697 0.3526 0.20065 -0.96727
VAL_369 -8.71957 1.13796 2.52594 -0.31004 0.15432 0.06835 2.80511 -2.82808 -0 -0 -2.21351 -0.06563 0 0 0 0 0 0.03127 -0.008 0.12499 0.04322 0 -0.26651 0 1.9342 0.40089 0.46684 -4.71825
GLN_370 -7.59333 0.49252 6.16976 -0.25507 0.03366 0.18034 3.48226 -3.28037 -0.01618 -0.0741 -3.47538 -0.42673 0 0 -0.68988 0 0 0.00613 -0.04605 0.03433 0 2.75611 -0.13195 0 -0.18838 -0.14094 0.66773 -2.4955
ASN_371 -4.74069 0.14672 5.32558 -0.16842 0.02053 0.25246 2.40223 -2.62854 -0 -0 -2.64355 -0.30206 0 0 0 0 0 0.00341 -0.04504 0.00715 0 1.45108 0.37063 0 -0.93687 -0.10109 0.46837 -1.1181
ILE_372 -8.27945 1.17173 3.21741 -0.55434 0.3325 0.13801 2.85548 -2.7826 -0 -0 -2.3494 0.32004 0 0 0 0 0 0.04214 0.01187 0.09319 1.76425 0 -0.23984 0 0.73287 0.00342 0.55337 -2.96932
LEU_373 -9.06437 1.10801 3.13327 -0.49607 0.25907 0.11999 2.79227 -2.75321 -0 -0 -2.03439 0.23676 0 0 0 0 0 0.02322 0.14748 0.01795 0.32028 0 -0.30876 0 0.18072 -0.19131 0.72237 -5.78671
GLN_374 -5.55588 0.37924 5.55813 -0.86095 0.10776 0.90801 2.84366 -2.8447 -0 -0 -2.31427 -0.78691 0 0 0 0 0 0.01715 0.00767 0.02303 0 2.8516 -0.07092 0 -0.18838 -0.26636 0.60296 0.41085
ARG_375 -8.08993 0.57774 7.93189 -0.93174 0.29284 0.84976 3.92534 -3.66109 -0.01997 -0.14755 -4.95834 -0.14186 0 0 0 -1.42215 0 0.02652 0.16249 0.09157 2.76298 0 -0.10108 0 -1.2888 -0.29713 0.68385 -3.75465
PHE_376 -10.0057 1.21267 5.26506 -0.87339 0.04028 0.25882 3.10879 -3.46024 -0 -0 -1.86002 -0.07781 0 0 0 0 0 0.01016 0.00868 0.10475 0 1.79707 -0.47363 0 1.0402 -0.1656 0.67814 -3.39183
ALA_377 -4.38528 0.26567 4.36003 -0.02166 0 0 2.27063 -2.46686 -0.00213 -0.00611 -1.4086 -0.3662 0 0 0 0 0 0.01252 0.1043 0 0 0 -0.33337 0 1.8394 -0.20006 0.37997 0.04225
GLU_378 -5.35963 0.27824 6.70998 -0.20699 0.02977 0.28911 3.02993 -2.89921 -0.01997 -0.14755 -2.68827 -0.58513 0 0 0 -0.54746 0 0.00602 0.02901 0.02779 0 3.02892 -0.22262 0 -2.7348 -0.45931 0.28993 -2.15224
LEU_379 -10.3066 1.18402 5.35046 -0.49377 0.24858 0.12274 3.39818 -3.51923 -0.0182 -0.10964 -3.89883 0.23386 0 0 0 0 0 0.01077 -0.0634 0.03292 0.28176 0 -0.3139 0 0.18072 -0.43188 0.50059 -7.6108
GLN_380 -6.0195 0.5553 5.4667 -0.24771 0.01582 0.17233 2.87981 -2.86875 -0 -0 -2.76952 -0.36355 0 0 0 0 0 0.01783 -0.04104 0.04346 0 3.09364 -0.2104 0 -0.18838 -0.3571 0.5306 -0.29046
ASP_381 -3.06514 0.19997 3.66962 -0.11549 0.01715 0.36102 1.2936 -1.80925 -0.00213 -0.00611 -0.92859 -0.2493 0 0 0 0 0 0.08644 -0.01315 0.04012 0 2.05223 -0.18029 0 -2.3716 -0.42662 0.32289 -1.12462
ILE_382 -6.21855 0.45766 4.93007 -0.4675 0.28095 0.08936 3.15703 -2.75709 -0.00146 -0.00431 -2.87623 -0.04243 0 0 0 0 0 0.02089 -0.03376 0.00232 0.64535 0 -0.5405 0 0.73287 -0.23273 0.4787 -2.37935
ILE_383 -7.6241 0.64133 4.08334 -0.49329 0.36018 0.09425 2.44329 -2.71582 -0 -0 -1.67317 0.19193 0 0 0 0 0 0.02725 -0.01912 0.09286 0.55449 0 -0.39021 0 0.73287 0.05897 0.58017 -3.05477
ALA_384 -2.57996 0.16087 2.29721 -0.02538 0.00064 0 1.08232 -1.40159 -0.0182 -0.10964 -0.88391 -0.38557 0 0 0 0 0 0.01313 -0.11745 0 0 0 -0.24672 0 1.8394 -0.25931 0.54313 -0.09104
ILE_385 -3.41315 0.27384 2.87099 -0.49715 0.39404 0.10305 1.3947 -1.51679 -0 -0 -0.26738 -0.22664 0 0 0 0 0 0.02597 -0.00429 0.00014 0.68473 0 -0.54115 0 0.73287 -0.22266 0.44915 0.24026
LEU_386 -3.59293 0.17368 2.4048 -0.5155 0.23614 0.14114 1.05618 -1.25533 -0 -0 -1.058 0.1665 0 0 0 0 0 0.05374 -0.02352 0.02031 0.23262 0 -0.22909 0 0.18072 0.02437 0.45353 -1.53064
GLY_387 -3.14502 0.23099 3.67188 -0.00022 0 0 2.38546 -1.83442 -0.00146 -0.00431 -1.61945 -0.17247 0 0 0 0 0 0.0324 -0.07185 0 0 0 -1.5045 0 0.83697 0.14142 0.40988 -0.64471
ILE_388 -5.27472 0.59531 2.62037 -0.58722 0.2852 0.17643 1.36041 -1.65969 -0.01881 -0.12001 -0.46007 0.12304 0 0 0 0 0 0.01439 -0.11237 0.03695 1.31159 0 0.29056 0 0.73287 0.03868 0.30334 -0.34375
ASP_389 -2.55543 0.31373 2.90583 -0.1194 0.01516 0.37109 0.73721 -1.37721 -0.03144 -0.09439 0.01811 -0.403 0 0 0 0 0 0.00525 -0.09862 0.00343 0 1.80228 -0.02071 0 -2.3716 -0.31008 0.25534 -0.95443
GLU_390 -3.12236 0.29395 3.26146 -0.44945 0.07659 0.90736 1.05582 -1.40616 -0 -0 -1.21386 -0.3593 0 0 0 0 0 0.00694 -0.06307 0.01204 0 2.80079 -0.04999 0 -2.7348 -0.4387 0.15042 -1.27231
LEU_391 -7.29921 1.06673 2.8205 -0.48508 0.18699 0.08448 1.6 -1.93532 -0.01881 -0.12001 -1.0896 0.36816 0 0 0 0 0 0.00977 -0.00698 0.21805 0.3703 0 -0.22718 0 0.18072 -0.40786 0.51111 -4.17325
SER_392 -4.54441 0.30619 6.8177 -0.04139 0 0.07347 3.81201 -2.8561 -0.00258 -0.03574 -4.45467 -0.15206 0 0 -1.30028 -0.35089 0 0.00153 -0.02959 2e-05 0.15431 0 -0.46086 1.7425 -0.77834 -0.42682 0.68258 -1.84342
ASP_393 -3.75546 0.23409 4.68485 -0.11526 0.01884 0.35537 1.83275 -2.09274 -0.02827 -0.11908 -1.70958 -0.33533 0 0 0 0 0 0.00952 -0.02658 0.00045 0 1.68032 0.13474 0 -2.3716 -0.43075 0.27665 -1.75707
GLU_394 -4.16251 0.22402 5.23931 -0.45532 0.23799 1.43911 1.90984 -2.34255 -0.02402 -0.15404 -1.49783 -2.92585 0 0 0 0 0 0.04398 -0.05919 0.03897 0 4.00758 -0.34411 0 -2.7348 -0.4826 0.15757 -1.88445
ASP_395 -7.82706 0.88801 8.47863 -0.09917 0.00012 0.29085 4.88622 -3.94632 -0.02402 -0.15404 -6.71556 -0.674 0 0 -1.30028 -1.22558 0 0.01137 0.07609 0.001 0 2.51105 -0.19263 0 -2.3716 -0.4756 0.74948 -7.11303
LYS_396 -7.05096 0.26504 7.84039 -0.29047 0.02148 0.12362 3.25608 -3.41288 -0.0623 -0.24921 -3.44933 -0.03697 0 0 0 0 0 0.00654 0.06896 0.01036 1.71985 0 -0.01482 0 -1.5107 -0.37366 0.72878 -2.41017
ILE_397 -5.89035 0.30294 5.63222 -0.49453 0.33145 0.10076 2.54869 -2.80432 -0.00383 -0.06088 -2.43054 -0.00692 0 0 0 0 0 0.00235 0.07433 0.025 0.572 0 -0.41625 0 0.73287 -0.24352 0.31316 -1.71538
ILE_398 -7.91546 0.70394 4.39796 -0.51637 0.3637 0.10802 3.09652 -2.91102 -0 -0 -2.05785 -0.01997 0 0 0 0 0 0.01311 -0.03791 0.08769 0.62382 0 -0.3435 0 0.73287 -0.00107 0.64163 -3.03386
VAL_399 -8.03637 0.96003 3.58127 -0.32028 0.29085 0.07365 2.78878 -2.86014 -0 -0 -2.34572 -0.13176 0 0 0 0 0 0.01012 -0.04226 0.00038 0.03552 0 -0.28884 0 1.9342 0.00502 0.71324 -3.6323
GLU_400 -5.2651 0.31774 6.30028 -0.21349 0.02636 0.29148 2.55485 -2.84378 -0.00383 -0.06088 -2.53638 -0.56864 0 0 0 0 0 0.00404 -0.02783 0.02445 0 3.04093 -0.20196 0 -2.7348 -0.22915 0.43168 -1.69402
ARG_401 -9.58212 0.59149 9.27617 -0.45171 0.05012 0.23241 4.46997 -4.52484 -0 -0 -5.50941 0.25756 0 0 0 -1.73981 0 0.00562 0.03115 0.14622 2.04336 0 -0.0954 0 -1.2888 -0.36007 0.47217 -5.97593
ALA_402 -6.94636 0.65111 3.6622 -0.02257 0 0 2.91177 -2.90855 -0 -0 -2.89813 -0.36615 0 0 0 0 0 0.01666 0.10463 0 0 0 -0.27471 0 1.8394 -0.38112 0.4718 -4.14002
ARG_403 -7.72381 0.46084 7.8732 -0.45477 0.06362 0.22826 3.43821 -3.6167 -0 -0 -3.37261 0.40316 0 0 0 -0.86018 0 0.00497 0.02767 0.03631 2.09035 0 -0.04339 0 -1.2888 -0.39715 0.3327 -2.7981
ARG_404 -10.8489 0.81894 10.3451 -0.51054 0.09798 0.25612 4.82786 -4.85152 -0 -0 -5.55235 0.30791 0 0 -0.86383 0 0 0.00737 0.10413 0.23394 1.90612 0 -0.11659 0 -1.2888 -0.37076 0.58408 -4.91371
ILE_405 -9.98342 1.36524 3.55584 -0.52211 0.39154 0.10238 3.01874 -3.03755 -0 -0 -2.12789 0.14566 0 0 0 0 0 0.0049 -0.06829 0.06957 0.49235 0 -0.47313 0 0.73287 -0.17669 0.79531 -5.71467
ARG_406 -7.02388 0.5497 5.14764 -0.7667 0.14106 0.43488 2.21119 -2.75102 -0 -0 -1.43596 0.29741 0 0 0 0 0 0.00597 -0.05116 0.0825 2.95673 0 -0.17448 0 -1.2888 -0.19317 0.5612 -1.29687
ASN_407 -8.41498 0.68724 6.97698 -0.18067 0.01375 0.26517 3.09633 -3.75926 -0.0254 -0.13136 -2.86139 -0.22599 0 0 0 0 0 0.01458 -0.04081 0.33917 0 1.56792 0.35194 0 -0.93687 -0.0616 0.42358 -2.90167
PHE_408 -11.2319 1.64379 5.05541 -0.95929 0.09171 0.44107 4.01545 -3.60877 -0.00015 -0.00347 -2.65342 0.14921 0 0 -0.47143 0 0 0.02549 0.4444 0.15494 0 3.41174 0.03079 0 1.0402 0.06167 0.68539 -1.67718
LEU_409 -7.60341 0.92082 2.49011 -0.42478 0.06439 0.12127 1.77893 -2.28279 -0 -0 -1.41622 0.11256 0 0 0 0 0 0.03282 -0.05528 0.3659 0.25212 0 -0.07036 0 0.18072 -0.23548 1.00757 -4.76112
SER_410 -6.01581 0.73723 6.26942 -0.04584 0 0.08198 3.56628 -2.91843 -0.00167 -0.00838 -3.62055 -0.24108 0 0 -0.65921 0 0 0.01355 0.2552 0.07825 0.24685 0 -0.32487 1.79994 -0.77834 -0.44921 1.04718 -0.9675
GLN_411 -8.6473 1.23403 6.4814 -0.46102 0.07845 0.35516 3.02061 -3.16995 -0.00403 -0.04212 -3.61982 -0.51202 0 0 -0.86942 0 0 0.10455 0.36416 0.08748 0 3.34127 0.06836 0 -0.18838 0.2728 1.63968 -0.46612
PRO_412 -7.41643 1.10384 4.00101 -0.15218 0.00218 0.1058 1.00823 -1.74281 -0.01181 -0.11259 -1.31086 0.1396 0 0 0 0 0 0.034 -0.05272 0.02998 0.32613 0 -0.82876 0 -2.4119 0.27085 1.51227 -5.50617
PHE_413 -10.9379 2.19126 2.8725 -0.61324 0.17417 0.29179 1.49241 -2.69746 -0.02396 -0.14419 -0.54541 -0.03861 0 0 0 0 0 0.02562 0.00572 0.12673 0 2.24041 -0.31484 0 1.0402 -0.49832 0.85168 -4.5014
PHE_414 -6.76705 0.5909 5.56491 -0.60523 0.02958 0.30585 2.75706 -3.06167 -0.01061 -0.09477 -2.71962 0.05778 0 0 -1.00877 0 0 0.00565 0.01682 0.0673 0 2.59871 -0.06378 0 1.0402 -0.1751 0.67063 -0.8012
VAL_415 -5.71182 0.84255 2.93514 -0.37462 0.33005 0.09069 2.19621 -2.00521 -0 -0 -1.08256 -0.11991 0 0 -1.0231 0 0 0.02922 -0.05332 0.02059 0.75185 0 0.19304 0 1.9342 -0.16575 0.32961 -0.88315
ALA_416 -5.23881 0.86029 3.55423 -0.02863 0.00956 0 2.42453 -2.42712 -0.02423 -0.10895 -2.23988 -0.43959 0 0 0 0 0 0.05443 -0.05756 0 0 0 0.10633 0 1.8394 -0.39691 0.50057 -1.61234
GLU_417 -5.90276 0.48666 7.44168 -0.20831 0.02552 0.27726 3.81639 -3.34634 -0.0043 -0.02874 -3.6381 -0.58058 0 0 -1.16548 0 0 0.02023 0.00049 0.00543 0 3.09691 -0.30192 0 -2.7348 -0.55874 0.5072 -2.79231
LYS_418 -3.49904 0.32219 3.78584 -0.37791 0.03125 0.20091 0.89545 -1.62945 -0.01061 -0.09477 -2.15589 -0.00183 0 0 0 0 0 0.00349 -0.09683 0.05515 1.3807 0 -0.02365 0 -1.5107 -0.51155 0.47575 -2.7615
PHE_419 -4.25329 0.45161 2.30126 -0.55528 0.0397 0.30319 1.25037 -1.4503 -0.00688 -0.08557 -0.83051 0.17635 0 0 0 0 0 0.00721 -0.01694 0.13762 0 2.5585 -0.02412 0 1.0402 0.12624 0.59021 1.75956
SER_420 -3.34773 0.19339 3.93648 -0.02997 0.00061 0.04907 2.02334 -1.81263 -0.01118 -0.11431 -0.6219 -1.22878 0 0 -0.88045 0 0 0.00232 -0.05017 0.02637 0.57325 0 0.06415 0.61423 -0.77834 0.39049 0.58522 -0.41656
GLY_421 -1.55075 0.05551 1.93499 -5e-05 0 0 0.90789 -0.9369 -0.03555 -0.14579 -0.99825 -0.40621 0 0 0 0 0 0.00262 -0.15663 0 0 0 -1.40776 0 0.83697 -0.47557 0.35325 -2.02221
ILE_422 -4.64462 0.49721 3.28933 -0.48134 0.36526 0.11226 1.46875 -1.71023 -0.02396 -0.14419 -0.10589 -0.03096 0 0 -0.88045 0 0 0.02744 -0.04993 0.11766 0.37076 0 -0.76076 0 0.73287 -0.80481 0.20806 -2.44754
ALA_423 -2.79327 0.28837 2.39945 -0.02552 0.00043 0 0.93609 -1.25228 -0.01132 -0.03684 -1.11492 -0.23991 0 0 0 0 0 0.00609 -0.05407 0 0 0 -0.01006 0 1.8394 -0.61308 0.22548 -0.45595
GLY_424 -4.63431 0.57188 2.98425 -0.00021 0 0 1.17069 -1.87924 -0 -0 -1.63663 -0.21768 0 0 -1.16548 0 0 0.01874 -0.08678 0 0 0 0.42518 0 0.83697 -0.32697 0.14673 -3.79289
LYS_425 -5.13427 0.20256 5.11664 -0.46196 0.1058 0.25761 1.45217 -2.12596 -0 -0 -0.96499 -0.13927 0 0 0 0 0 0.10725 0.01543 0.01865 1.76686 0 0.00512 0 -1.5107 -0.00956 0.20411 -1.09451
TYR_426 -5.41774 0.38477 2.58341 -0.69162 0.10203 0.11343 0.90682 -1.80147 -0 -0 -1.12419 -0.45662 0 0 0 -0.7685 0 0.05645 -0.00987 0.13666 0 3.09953 -0.0548 0.03618 1.2797 -0.10599 0.39168 -1.34015
VAL_427 -6.70472 0.62734 2.66405 -0.26725 0.14651 0.0543 1.53322 -2.2176 -0.00403 -0.04212 -0.55671 -0.30248 0 0 0 0 0 0.02108 -0.06121 0.0005 0.29249 0 -0.79762 0 1.9342 -0.2904 0.55747 -3.41296
SER_428 -5.09982 0.24156 6.48031 -0.03758 0 0.06793 3.47543 -2.87866 -0.00412 -0.05507 -5.74903 -0.28007 0 0 -1.30447 -0.28255 0 0.02397 -0.02257 0.02129 0.1479 0 -0.48448 1.73763 -0.77834 -0.48342 0.54508 -4.7191
LEU_429 -5.89178 0.71255 4.50942 -0.69571 0.34213 0.26842 2.44585 -2.47438 -0 -0 -2.34942 0.09225 0 0 -0.55885 0 0 0.02002 -0.05045 0.03688 1.06934 0 -0.27246 0 0.18072 -0.42231 0.41723 -2.62054
ASN_430 -3.06941 0.14655 3.86827 -0.18237 0.03151 0.27052 1.34295 -1.79732 -0.0161 -0.1248 -1.12532 -0.3004 0 0 0 0 0 0.0069 -0.04531 0.01338 0 1.43927 0.15834 0 -0.93687 -0.19333 0.29584 -0.21769
ASP_431 -5.79787 0.46387 7.06872 -0.10141 0.00017 0.29689 3.49085 -3.20106 -0 -0 -5.66127 -0.65204 0 0 -1.30447 -0.28255 0 0.01457 -0.03007 0.00239 0 2.67022 -0.09759 0 -2.3716 -0.14139 0.63247 -5.00118
THR_432 -7.47937 0.52363 5.79252 -0.19774 0.12466 0.07034 3.33486 -3.16643 -0.00411 -0.05493 -3.36615 -0.04855 0 0 0 0 0 0.01038 -0.0064 0.0084 0.05448 0 -0.0212 2.27669 -1.0874 0.03662 0.61839 -2.58132
VAL_433 -6.83129 0.38865 3.38062 -0.30752 0.17 0.07032 2.51482 -2.56665 -0 -0 -2.40542 -0.15368 0 0 0 0 0 0.00706 -0.07096 0.00612 0.06318 0 -0.34293 0 1.9342 0.11799 0.29385 -3.73164
GLN_434 -5.17138 0.18319 6.27605 -0.76997 0.0857 0.79055 2.72435 -2.77292 -0.01561 -0.12405 -2.56496 -0.77365 0 0 0 -0.97674 0 0.00682 -0.03002 0.00228 0 3.12946 -0.17669 0 -0.18838 -0.18601 0.32395 -0.228
SER_435 -6.46909 0.70024 6.23148 -0.03017 3e-05 0.02014 3.40003 -3.03707 -0 -0 -3.8197 -0.02638 0 0 -0.66638 0 0 0.00497 0.00289 0.00102 0.50966 0 0.32374 1.79346 -0.77834 -0.07499 0.37171 -1.54276
PHE_436 -10.6803 1.41545 2.65572 -0.61434 0.03968 0.26224 2.59791 -2.79206 -0 -0 -2.42517 -0.06304 0 0 0 0 0 0.0134 0.12009 0.18184 0 2.28151 0.08198 0 1.0402 0.01234 0.48485 -5.3877
LYS_437 -6.62173 0.38638 6.80276 -0.40963 0.04972 0.20159 2.8187 -3.09161 -0.01561 -0.12405 -2.56903 -0.08537 0 0 0 0 0 0.01416 -0.0155 0.02752 1.92672 0 0.06498 0 -1.5107 -0.11827 0.36754 -1.90144
GLU_438 -8.345 0.62656 10.6821 -0.19612 0.03182 0.24611 4.67748 -4.34349 -0.02063 -0.16297 -7.09749 -0.54665 0 0 0 -2.25729 0 0.00598 0.03021 0.04022 0 3.24326 -0.30646 0 -2.7348 -0.36939 0.45776 -6.33879
ILE_439 -8.10196 0.44725 3.38661 -0.48394 0.34063 0.09854 2.14769 -2.4955 -0.00871 -0.07195 -0.89717 -0.03642 0 0 0 0 0 0.00849 -0.05392 0.01523 0.54052 0 -0.45454 0 0.73287 -0.31104 0.63736 -4.55995
LEU_440 -6.84025 0.33624 2.93214 -0.45946 0.12168 0.11135 1.82037 -2.38691 -0 -0 -1.25813 0.20974 0 0 0 0 0 0.0173 0.12698 0.06299 0.29953 0 -0.28664 0 0.18072 -0.1701 0.53386 -4.64859
GLU_441 -4.07232 0.15379 5.14067 -0.21995 0.02713 0.30957 1.57585 -2.1912 -0.01734 -0.15184 -1.24714 -0.58869 0 0 0 0 0 0.02797 -0.0557 0.04139 0 3.06086 -0.36492 0 -2.7348 -0.4955 0.363 -1.43918
GLY_442 -3.79917 0.46454 4.59415 -7e-05 0 0 1.821 -2.26086 -0 -0 -1.56109 -0.35666 0 0 0 0 0 0.01185 -0.19154 0 0 0 -1.53681 0 0.83697 -0.37971 0.23944 -2.11796
LYS_443 -5.18813 0.51452 6.5302 -0.4735 0.15322 0.30279 2.16277 -2.52376 -0.037 -0.14561 -2.15594 -0.24234 0 0 0 -0.28455 0 0.01079 -0.04102 0.21077 2.25147 0 -0.08562 0 -1.5107 -0.29635 0.31489 -0.5331
HIS_444 -9.31422 1.07854 6.91784 -0.52701 0.04381 0.62837 2.6706 -3.44785 -0.05668 -0.24166 -1.63197 -0.07779 0 0 0 -0.996 0 0.00647 -0.05286 0.04215 0 1.57935 -0.47411 0 -0.45461 -0.38194 0.52893 -4.16066
ASP_445 -4.42305 0.32521 6.74621 -0.10699 0.00872 0.33097 3.02032 -2.94354 -0.00871 -0.07195 -3.91571 -0.41876 0 0 0 -1.73981 0 0.00561 -0.06939 0.08874 0 1.78186 -0.01755 0 -2.3716 -0.32735 0.65622 -3.45054
HIS_446 -3.91749 0.40089 3.63338 -0.84234 0.02355 0.97598 0.7248 -1.84798 -0 -0 -0.4721 -2.31351 0 0 0 0 0 0.0207 -0.05572 0.02204 0 1.83571 -0.10018 0 -0.45461 -0.45099 0.61521 -2.20267
LEU_447 -8.34351 1.14772 3.06437 -0.4486 0.16565 0.0782 2.51408 -2.5239 -0.01639 -0.08492 -1.92187 0.27186 0 0 -0.86383 0 0 0.01252 0.00333 0.21044 0.49599 0 -0.28231 0 0.18072 -0.49844 1.32276 -5.51615
PRO_448 -5.70559 0.87998 2.9758 -0.13402 0.0042 0.09812 1.80231 -1.58221 -0 -0 -1.3169 0.19144 0 0 0 0 0 0.02838 -0.06428 0.03373 0.16032 0 -1.10271 0 -2.4119 -0.61396 1.34319 -5.41409
GLU_449 -5.0481 0.36272 5.41516 -0.20487 0.02338 0.27814 2.71574 -2.37746 -0 -0 -2.91859 -0.59608 0 0 0 -0.86018 0 0.01978 -0.0558 0.00153 0 3.06162 -0.29478 0 -2.7348 -0.71663 0.45842 -3.47081
GLN_450 -5.20091 0.69544 3.77266 -0.59495 0.19232 0.98596 1.51031 -2.05832 -0.02812 -0.2085 -1.20887 -2.33003 0 0 0 0 0 0.01302 -0.09356 0.05722 0 3.95535 -0.17263 0 -0.18838 -0.49912 0.36164 -1.03947
ALA_451 -6.7219 0.61592 2.03902 -0.02543 0.00043 0 2.31941 -2.39928 -0.01669 -0.14668 -1.10342 -0.39639 0 0 0 0 0 0.00545 0.04755 0 0 0 -0.07076 0 1.8394 -0.53557 0.33821 -4.21071
PHE_452 -11.6586 1.48686 2.84997 -0.66047 0.12743 0.3839 2.5007 -2.90854 -0.00415 -0.01619 -1.60927 0.15173 0 0 0 0 0 0.00496 -0.04229 0.02956 0 2.30791 -0.09875 0 1.0402 -0.5562 0.57807 -6.09319
PHE_453 -7.29744 0.85838 4.45402 -0.53937 0.02023 0.20309 2.32099 -2.77363 -0.01143 -0.06182 -2.18253 0.11292 0 0 -0.32449 0 0 0.00829 -0.00219 0.19283 0 2.22049 -0.15886 0 1.0402 -0.3657 0.88303 -1.40299
TYR_454 -8.11744 0.51848 4.2615 -0.79822 0.17115 0.4382 2.70119 -2.59223 -0.02375 -0.12304 -1.947 -0.36364 0 0 -1.77028 0 0 0.00419 0.04577 0.0719 0 1.95295 0.20963 0.00046 1.2797 0.02415 1.08093 -2.9754
VAL_455 -7.81497 0.68197 4.57731 -0.32115 0.22295 0.06917 1.65455 -3.01 -0.00416 -0.01624 -2.01098 -0.38959 0 0 0 0 0 0.26399 -0.02757 0.00482 0.11771 0 -0.46346 0 1.9342 0.01694 0.88464 -3.62986
GLY_456 -3.66486 0.10672 3.74658 -9e-05 0 0 1.96749 -1.87264 -0.00015 -0.00347 -2.67902 -0.28323 0 0 -1.46438 0 0 0.05658 -0.06124 0 0 0 -0.91754 0 0.83697 1.25564 0.28125 -2.69539
THR_457 -5.23523 0.46588 4.28896 -0.11552 0.10946 0.07647 2.23721 -2.31504 -0.02801 -0.14243 -2.19062 -0.59016 0 0 0 0 0 0.02 -0.00374 0.00097 0.04553 0 -0.42906 2.27641 -1.0874 1.16748 0.27509 -1.17373
ILE_458 -8.51 1.19803 3.23586 -0.7241 0.50313 0.26269 2.48004 -2.69469 -0 -0 -1.44957 0.27349 0 0 -0.66638 0 0 0.02048 -0.05242 0.04485 0.84445 0 0.18323 0 0.73287 -0.4161 0.57249 -4.16165
GLN_459 -4.56633 0.37303 4.48085 -0.59528 0.21145 0.99835 1.84204 -2.25234 -0.0127 -0.11829 -1.14772 -2.36878 0 0 0 0 0 0.04032 0.05497 0.01113 0 4.18487 -0.24482 0 -0.18838 -0.34828 0.45634 0.81042
GLU_460 -6.6298 0.54915 8.34699 -0.35216 0.08082 0.42531 3.74627 -3.63147 -0.04077 -0.26224 -4.72939 -0.63054 0 0 -0.52579 0 0 0.01695 0.03024 0.01722 0 3.6756 -0.20613 0 -2.7348 -0.33615 0.31999 -2.8707
ALA_461 -6.71765 0.44311 2.91053 -0.02254 0 0 2.84311 -2.85039 -0 -0 -2.02978 -0.38912 0 0 0 0 0 0.01818 -0.01399 0 0 0 -0.38854 0 1.8394 -0.41996 0.3881 -4.38955
VAL_462 -6.27549 0.48427 4.31522 -0.30526 0.20479 0.06897 2.67419 -2.77101 -0 -0 -2.06703 -0.13148 0 0 0 0 0 0.00266 -0.0389 0.00137 0.04141 0 -0.36957 0 1.9342 -0.27123 0.32184 -2.18105
GLU_463 -5.01865 0.18194 5.79874 -0.20977 0.02012 0.27501 2.515 -2.71106 -0.02499 -0.15186 -2.01096 -0.57565 0 0 0 0 0 0.0024 0.02149 0.06191 0 3.01193 -0.32376 0 -2.7348 -0.306 0.23544 -1.9435
LYS_464 -8.83521 0.51438 9.43759 -0.42072 0.04051 0.23267 4.42625 -4.3059 -0 -0 -5.26784 -0.17233 0 0 -0.32449 0 0 0.00353 0.0735 0.27667 2.19053 0 0.02414 0 -1.5107 -0.48604 0.32448 -3.77898
ALA_465 -6.36888 0.77435 4.30165 -0.02296 0 0 2.83854 -2.89563 -0 -0 -2.20373 -0.36256 0 0 0 0 0 0.00654 0.02244 0 0 0 -0.31612 0 1.8394 -0.41376 0.43124 -2.36949
LYS_466 -5.08253 0.3037 5.58238 -0.29449 0.02648 0.12643 2.51771 -2.64934 -0 -0 -1.8833 -0.01587 0 0 0 0 0 0.00877 0.05034 0.00121 1.77232 0 0.0372 0 -1.5107 -0.40032 0.29957 -1.11042
ARG_467 -6.42739 0.32298 7.44551 -0.78843 0.09199 0.51748 2.75021 -3.39873 -0.0375 -0.25699 -2.39357 0.33651 0 0 0 0 0 0.01224 -0.01081 0.07531 1.44341 0 -0.09198 0 -1.2888 -0.36289 0.25732 -1.80414
LEU_468 -9.13834 0.81791 5.48197 -0.47422 0.17457 0.10985 3.11311 -3.38313 -0.01605 -0.13932 -2.50755 0.20953 0 0 0 0 0 0.00286 -0.01393 0.07133 0.39826 0 -0.26063 0 0.18072 -0.34998 0.38466 -5.33839
ASN_469 -5.64254 0.26445 6.16986 -0.17803 0.03321 0.26198 2.75713 -3.05813 -0 -0 -2.00605 -0.32053 0 0 0 0 0 0.00632 0.05988 0.00451 0 1.41169 0.38157 0 -0.93687 -0.1102 0.38326 -0.51848
GLN_470 -4.86714 0.29796 5.7889 -0.26109 0.05465 0.21002 2.45825 -2.67146 -0.01257 -0.10664 -1.96599 -0.47233 0 0 0 0 0 0.01378 0.07942 0.10057 0 2.70425 -0.02257 0 -0.18838 -0.04834 0.25519 1.34648
GLU_471 -4.97478 0.30907 5.62228 -0.21859 0.02942 0.31057 2.30393 -2.63968 -0.01605 -0.13932 -1.2408 -0.62897 0 0 0 0 0 0.03444 -0.01543 0.00419 0 3.02552 -0.31308 0 -2.7348 -0.38132 0.23247 -1.43094
PHE_472 -6.80811 0.56909 5.14407 -0.51621 0.19983 0.24793 2.88181 -2.95177 -0 -1e-05 -1.81275 -0.21995 0 0 0 0 0 0.02776 0.00428 0.1719 0 3.03004 -0.01149 0 1.0402 -0.38843 0.44898 1.05717
ASP_473 -3.1684 0.1966 4.65481 -0.10535 0.00785 0.31763 1.80842 -2.09623 -0 -0 -1.44068 -0.43981 0 0 0 0 0 0.1455 -0.0003 0.02041 0 1.68408 0.08041 0 -2.3716 -0.24291 0.4902 -0.45936
LYS_474 -3.1812 0.32988 3.51189 -0.32031 0.03448 0.16458 1.41819 -1.62887 -0 -0 -0.90158 -0.03661 0 0 0 0 0 0.15447 -0.06131 0.00621 1.86826 0 -0.02565 0 -1.5107 -0.42337 0.49927 -0.10238
THR_475 -2.5794 0.30293 3.29647 -0.13252 0.08585 0.07912 1.5442 -1.55156 -0 -0 -1.45303 -0.93831 0 0 0 0 0 0.15579 -0.05273 0.07572 0.02335 0 -0.3387 2.28507 -1.0874 -0.52122 0.4837 -0.32267
LYS:CtermProteinFull_476 -1.41498 0.17792 2.42092 -0.32797 0.05938 0.23125 0.82533 -0.99499 -0 -1e-05 -0.69598 0.09212 0 0 0 0 0 0.03461 0 0.01856 1.26249 0 0 0 -1.5107 -0.25592 0.31781 0.23984
VRT_477 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 25.687 0 0 0 0 0 0 0 0 0 25.687
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 14035 DOMAINID 14474 MODEL 4 SSGCID - MygeA.17369.a ATP synthase subunit beta  MG_399
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 563.832 tmscore: 0.91069 3oaaD_205 prob: 100 ident: 66.74
ATOM      1  N   MET A   1     -37.497  -4.121  -2.963  1.00 11.420          N  
ATOM      2  CA  MET A   1     -38.061  -2.810  -3.268  1.00 10.770          C  
ATOM      3  C   MET A   1     -38.518  -2.698  -4.712  1.00 10.110          C  
ATOM      4  O   MET A   1     -39.714  -2.714  -4.996  1.00  9.810          O  
ATOM      5  CB  MET A   1     -37.068  -1.686  -2.954  1.00 15.340          C  
ATOM      6  CG  MET A   1     -36.799  -1.441  -1.473  1.00 15.340          C  
ATOM      7  SD  MET A   1     -35.493  -0.218  -1.187  1.00 15.340          S  
ATOM      8  CE  MET A   1     -36.207   1.333  -1.777  1.00 15.340          C  
ATOM      9 1H   MET A   1     -36.532  -4.027  -2.684  1.00 13.700          H  
ATOM     10 2H   MET A   1     -38.025  -4.550  -2.215  1.00 13.700          H  
ATOM     11 3H   MET A   1     -37.553  -4.704  -3.788  1.00 13.700          H  
ATOM     12  HA  MET A   1     -38.941  -2.667  -2.642  1.00 12.920          H  
ATOM     13 1HB  MET A   1     -36.112  -1.887  -3.429  1.00 18.410          H  
ATOM     14 2HB  MET A   1     -37.455  -0.762  -3.373  1.00 18.410          H  
ATOM     15 1HG  MET A   1     -37.711  -1.083  -0.996  1.00 18.410          H  
ATOM     16 2HG  MET A   1     -36.506  -2.369  -0.985  1.00 18.410          H  
ATOM     17 1HE  MET A   1     -35.487   2.139  -1.636  1.00 18.410          H  
ATOM     18 2HE  MET A   1     -36.447   1.261  -2.837  1.00 18.410          H  
ATOM     19 3HE  MET A   1     -37.111   1.558  -1.216  1.00 18.410          H  
ATOM     20  N   ILE A   2     -37.562  -2.552  -5.614  1.00 10.070          N  
ATOM     21  CA  ILE A   2     -37.831  -2.338  -7.026  1.00  9.750          C  
ATOM     22  C   ILE A   2     -37.380  -3.552  -7.820  1.00  8.830          C  
ATOM     23  O   ILE A   2     -36.335  -4.128  -7.522  1.00  8.960          O  
ATOM     24  CB  ILE A   2     -37.069  -1.102  -7.514  1.00 13.780          C  
ATOM     25  CG1 ILE A   2     -37.374   0.151  -6.614  1.00 13.780          C  
ATOM     26  CG2 ILE A   2     -37.345  -0.792  -9.015  1.00 13.780          C  
ATOM     27  CD1 ILE A   2     -38.806   0.599  -6.532  1.00 13.780          C  
ATOM     28  H   ILE A   2     -36.595  -2.582  -5.326  1.00 12.080          H  
ATOM     29  HA  ILE A   2     -38.900  -2.208  -7.181  1.00 11.700          H  
ATOM     30  HB  ILE A   2     -36.050  -1.319  -7.376  1.00 16.530          H  
ATOM     31 1HG1 ILE A   2     -37.038  -0.062  -5.612  1.00 16.530          H  
ATOM     32 2HG1 ILE A   2     -36.793   0.992  -6.998  1.00 16.530          H  
ATOM     33 1HG2 ILE A   2     -36.751   0.071  -9.322  1.00 16.530          H  
ATOM     34 2HG2 ILE A   2     -37.073  -1.639  -9.635  1.00 16.530          H  
ATOM     35 3HG2 ILE A   2     -38.396  -0.570  -9.166  1.00 16.530          H  
ATOM     36 1HD1 ILE A   2     -38.863   1.469  -5.879  1.00 16.530          H  
ATOM     37 2HD1 ILE A   2     -39.175   0.871  -7.516  1.00 16.530          H  
ATOM     38 3HD1 ILE A   2     -39.427  -0.190  -6.120  1.00 16.530          H  
ATOM     39  N   LYS A   3     -38.208  -4.001  -8.756  1.00  8.130          N  
ATOM     40  CA  LYS A   3     -37.854  -5.140  -9.592  1.00  7.390          C  
ATOM     41  C   LYS A   3     -36.546  -4.838 -10.315  1.00  6.620          C  
ATOM     42  O   LYS A   3     -36.395  -3.759 -10.891  1.00  6.600          O  
ATOM     43  CB  LYS A   3     -38.970  -5.436 -10.592  1.00 10.640          C  
ATOM     44  CG  LYS A   3     -40.265  -5.950  -9.957  1.00 10.640          C  
ATOM     45  CD  LYS A   3     -41.326  -6.256 -11.015  1.00 10.640          C  
ATOM     46  CE  LYS A   3     -42.621  -6.765 -10.384  1.00 10.640          C  
ATOM     47  NZ  LYS A   3     -43.667  -7.050 -11.410  1.00 10.640          N  
ATOM     48  H   LYS A   3     -39.072  -3.504  -8.914  1.00  9.760          H  
ATOM     49  HA  LYS A   3     -37.698  -6.014  -8.958  1.00  8.870          H  
ATOM     50 1HB  LYS A   3     -39.201  -4.532 -11.157  1.00 12.770          H  
ATOM     51 2HB  LYS A   3     -38.622  -6.188 -11.309  1.00 12.770          H  
ATOM     52 1HG  LYS A   3     -40.049  -6.861  -9.397  1.00 12.770          H  
ATOM     53 2HG  LYS A   3     -40.653  -5.206  -9.263  1.00 12.770          H  
ATOM     54 1HD  LYS A   3     -41.539  -5.352 -11.587  1.00 12.770          H  
ATOM     55 2HD  LYS A   3     -40.945  -7.015 -11.700  1.00 12.770          H  
ATOM     56 1HE  LYS A   3     -42.412  -7.679  -9.831  1.00 12.770          H  
ATOM     57 2HE  LYS A   3     -43.002  -6.013  -9.693  1.00 12.770          H  
ATOM     58 1HZ  LYS A   3     -44.505  -7.384 -10.954  1.00 12.770          H  
ATOM     59 2HZ  LYS A   3     -43.879  -6.206 -11.923  1.00 12.770          H  
ATOM     60 3HZ  LYS A   3     -43.331  -7.756 -12.050  1.00 12.770          H  
ATOM     61  N   LYS A   4     -35.617  -5.800 -10.321  1.00  6.230          N  
ATOM     62  CA  LYS A   4     -34.296  -5.586 -10.919  1.00  5.710          C  
ATOM     63  C   LYS A   4     -34.321  -5.179 -12.382  1.00  4.870          C  
ATOM     64  O   LYS A   4     -33.475  -4.404 -12.823  1.00  4.650          O  
ATOM     65  CB  LYS A   4     -33.438  -6.846 -10.758  1.00  8.200          C  
ATOM     66  CG  LYS A   4     -33.911  -8.056 -11.580  1.00  8.200          C  
ATOM     67  CD  LYS A   4     -33.068  -9.295 -11.330  1.00  8.200          C  
ATOM     68  CE  LYS A   4     -33.547 -10.454 -12.208  1.00  8.200          C  
ATOM     69  NZ  LYS A   4     -32.766 -11.701 -11.969  1.00  8.200          N  
ATOM     70  H   LYS A   4     -35.818  -6.672  -9.852  1.00  7.480          H  
ATOM     71  HA  LYS A   4     -33.813  -4.785 -10.382  1.00  6.850          H  
ATOM     72 1HB  LYS A   4     -32.411  -6.620 -11.049  1.00  9.840          H  
ATOM     73 2HB  LYS A   4     -33.422  -7.136  -9.708  1.00  9.840          H  
ATOM     74 1HG  LYS A   4     -34.955  -8.280 -11.351  1.00  9.840          H  
ATOM     75 2HG  LYS A   4     -33.839  -7.831 -12.642  1.00  9.840          H  
ATOM     76 1HD  LYS A   4     -32.024  -9.078 -11.559  1.00  9.840          H  
ATOM     77 2HD  LYS A   4     -33.143  -9.585 -10.283  1.00  9.840          H  
ATOM     78 1HE  LYS A   4     -34.599 -10.646 -11.997  1.00  9.840          H  
ATOM     79 2HE  LYS A   4     -33.448 -10.168 -13.257  1.00  9.840          H  
ATOM     80 1HZ  LYS A   4     -33.121 -12.433 -12.570  1.00  9.840          H  
ATOM     81 2HZ  LYS A   4     -31.791 -11.538 -12.176  1.00  9.840          H  
ATOM     82 3HZ  LYS A   4     -32.864 -11.982 -11.004  1.00  9.840          H  
ATOM     83  N   GLU A   5     -35.330  -5.600 -13.128  1.00  4.830          N  
ATOM     84  CA  GLU A   5     -35.419  -5.258 -14.536  1.00  4.570          C  
ATOM     85  C   GLU A   5     -35.537  -3.752 -14.785  1.00  3.560          C  
ATOM     86  O   GLU A   5     -35.249  -3.281 -15.888  1.00  3.860          O  
ATOM     87  CB  GLU A   5     -36.587  -6.015 -15.170  1.00  6.500          C  
ATOM     88  CG  GLU A   5     -36.365  -7.547 -15.243  1.00  6.500          C  
ATOM     89  CD  GLU A   5     -36.671  -8.273 -13.952  1.00  6.500          C  
ATOM     90  OE1 GLU A   5     -37.083  -7.623 -13.013  1.00  6.500          O  
ATOM     91  OE2 GLU A   5     -36.473  -9.462 -13.893  1.00  6.500          O  
ATOM     92  H   GLU A   5     -36.026  -6.246 -12.743  1.00  5.800          H  
ATOM     93  HA  GLU A   5     -34.502  -5.598 -15.016  1.00  5.480          H  
ATOM     94 1HB  GLU A   5     -37.497  -5.824 -14.599  1.00  7.800          H  
ATOM     95 2HB  GLU A   5     -36.752  -5.647 -16.182  1.00  7.800          H  
ATOM     96 1HG  GLU A   5     -36.997  -7.955 -16.032  1.00  7.800          H  
ATOM     97 2HG  GLU A   5     -35.328  -7.734 -15.515  1.00  7.800          H  
ATOM     98  N   ASN A   6     -36.005  -3.004 -13.777  1.00  2.750          N  
ATOM     99  CA  ASN A   6     -36.190  -1.572 -13.891  1.00  2.070          C  
ATOM    100  C   ASN A   6     -35.110  -0.789 -13.147  1.00  1.540          C  
ATOM    101  O   ASN A   6     -35.205   0.438 -13.023  1.00  1.480          O  
ATOM    102  CB  ASN A   6     -37.560  -1.201 -13.358  1.00  3.170          C  
ATOM    103  CG  ASN A   6     -38.678  -1.761 -14.200  1.00  3.170          C  
ATOM    104  OD1 ASN A   6     -38.613  -1.775 -15.435  1.00  3.170          O  
ATOM    105  ND2 ASN A   6     -39.720  -2.225 -13.549  1.00  3.170          N  
ATOM    106  H   ASN A   6     -36.197  -3.445 -12.874  1.00  3.300          H  
ATOM    107  HA  ASN A   6     -36.127  -1.295 -14.943  1.00  2.480          H  
ATOM    108 1HB  ASN A   6     -37.659  -1.583 -12.338  1.00  3.800          H  
ATOM    109 2HB  ASN A   6     -37.657  -0.117 -13.315  1.00  3.800          H  
ATOM    110 1HD2 ASN A   6     -40.494  -2.607 -14.055  1.00  3.800          H  
ATOM    111 2HD2 ASN A   6     -39.746  -2.193 -12.551  1.00  3.800          H  
ATOM    112  N   LEU A   7     -34.094  -1.483 -12.636  1.00  1.390          N  
ATOM    113  CA  LEU A   7     -33.046  -0.824 -11.887  1.00  0.970          C  
ATOM    114  C   LEU A   7     -31.787  -0.614 -12.657  1.00  0.980          C  
ATOM    115  O   LEU A   7     -31.327  -1.467 -13.413  1.00  1.300          O  
ATOM    116  CB  LEU A   7     -32.697  -1.589 -10.602  1.00  1.530          C  
ATOM    117  CG  LEU A   7     -33.742  -1.615  -9.494  1.00  1.530          C  
ATOM    118  CD1 LEU A   7     -33.309  -2.548  -8.403  1.00  1.530          C  
ATOM    119  CD2 LEU A   7     -33.836  -0.215  -8.915  1.00  1.530          C  
ATOM    120  H   LEU A   7     -34.027  -2.495 -12.782  1.00  1.670          H  
ATOM    121  HA  LEU A   7     -33.402   0.164 -11.622  1.00  1.160          H  
ATOM    122 1HB  LEU A   7     -32.499  -2.623 -10.879  1.00  1.830          H  
ATOM    123 2HB  LEU A   7     -31.777  -1.167 -10.190  1.00  1.830          H  
ATOM    124  HG  LEU A   7     -34.702  -1.949  -9.881  1.00  1.830          H  
ATOM    125 1HD1 LEU A   7     -34.047  -2.545  -7.606  1.00  1.830          H  
ATOM    126 2HD1 LEU A   7     -33.214  -3.540  -8.772  1.00  1.830          H  
ATOM    127 3HD1 LEU A   7     -32.361  -2.230  -8.014  1.00  1.830          H  
ATOM    128 1HD2 LEU A   7     -34.507  -0.168  -8.120  1.00  1.830          H  
ATOM    129 2HD2 LEU A   7     -32.860   0.068  -8.547  1.00  1.830          H  
ATOM    130 3HD2 LEU A   7     -34.156   0.500  -9.659  1.00  1.830          H  
ATOM    131  N   THR A   8     -31.204   0.530 -12.403  1.00  0.760          N  
ATOM    132  CA  THR A   8     -29.933   0.927 -12.957  1.00  0.850          C  
ATOM    133  C   THR A   8     -28.895   0.865 -11.864  1.00  0.650          C  
ATOM    134  O   THR A   8     -29.161   1.229 -10.714  1.00  0.630          O  
ATOM    135  CB  THR A   8     -30.007   2.331 -13.596  1.00  1.150          C  
ATOM    136  OG1 THR A   8     -30.939   2.302 -14.674  1.00  1.150          O  
ATOM    137  CG2 THR A   8     -28.659   2.751 -14.118  1.00  1.150          C  
ATOM    138  H   THR A   8     -31.689   1.174 -11.790  1.00  0.910          H  
ATOM    139  HA  THR A   8     -29.648   0.217 -13.734  1.00  1.020          H  
ATOM    140  HB  THR A   8     -30.343   3.056 -12.858  1.00  1.380          H  
ATOM    141  HG1 THR A   8     -31.828   2.292 -14.310  1.00  1.380          H  
ATOM    142 1HG2 THR A   8     -28.738   3.741 -14.573  1.00  1.380          H  
ATOM    143 2HG2 THR A   8     -27.964   2.791 -13.312  1.00  1.380          H  
ATOM    144 3HG2 THR A   8     -28.322   2.038 -14.853  1.00  1.380          H  
ATOM    145  N   TYR A   9     -27.730   0.346 -12.202  1.00  0.580          N  
ATOM    146  CA  TYR A   9     -26.677   0.232 -11.222  1.00  0.490          C  
ATOM    147  C   TYR A   9     -25.419   0.955 -11.675  1.00  0.440          C  
ATOM    148  O   TYR A   9     -25.129   1.041 -12.872  1.00  0.560          O  
ATOM    149  CB  TYR A   9     -26.374  -1.245 -10.999  1.00  0.720          C  
ATOM    150  CG  TYR A   9     -27.574  -2.044 -10.508  1.00  0.720          C  
ATOM    151  CD1 TYR A   9     -28.462  -2.611 -11.428  1.00  0.720          C  
ATOM    152  CD2 TYR A   9     -27.784  -2.224  -9.169  1.00  0.720          C  
ATOM    153  CE1 TYR A   9     -29.538  -3.351 -10.988  1.00  0.720          C  
ATOM    154  CE2 TYR A   9     -28.861  -2.974  -8.743  1.00  0.720          C  
ATOM    155  CZ  TYR A   9     -29.722  -3.532  -9.634  1.00  0.720          C  
ATOM    156  OH  TYR A   9     -30.766  -4.281  -9.165  1.00  0.720          O  
ATOM    157  H   TYR A   9     -27.571   0.046 -13.153  1.00  0.700          H  
ATOM    158  HA  TYR A   9     -27.005   0.682 -10.288  1.00  0.590          H  
ATOM    159 1HB  TYR A   9     -26.018  -1.691 -11.926  1.00  0.870          H  
ATOM    160 2HB  TYR A   9     -25.576  -1.340 -10.259  1.00  0.870          H  
ATOM    161  HD1 TYR A   9     -28.308  -2.471 -12.497  1.00  0.870          H  
ATOM    162  HD2 TYR A   9     -27.097  -1.787  -8.440  1.00  0.870          H  
ATOM    163  HE1 TYR A   9     -30.230  -3.795 -11.708  1.00  0.870          H  
ATOM    164  HE2 TYR A   9     -29.029  -3.136  -7.686  1.00  0.870          H  
ATOM    165  HH  TYR A   9     -30.775  -4.228  -8.201  1.00  0.870          H  
ATOM    166  N   GLY A  10     -24.680   1.466 -10.702  1.00  0.360          N  
ATOM    167  CA  GLY A  10     -23.392   2.102 -10.919  1.00  0.320          C  
ATOM    168  C   GLY A  10     -22.416   1.629  -9.867  1.00  0.260          C  
ATOM    169  O   GLY A  10     -22.671   0.637  -9.172  1.00  0.240          O  
ATOM    170  H   GLY A  10     -25.040   1.399  -9.748  1.00  0.430          H  
ATOM    171 1HA  GLY A  10     -23.013   1.863 -11.912  1.00  0.380          H  
ATOM    172 2HA  GLY A  10     -23.493   3.184 -10.856  1.00  0.380          H  
ATOM    173  N   LYS A  11     -21.287   2.316  -9.762  1.00  0.250          N  
ATOM    174  CA  LYS A  11     -20.261   1.960  -8.798  1.00  0.220          C  
ATOM    175  C   LYS A  11     -19.638   3.181  -8.147  1.00  0.210          C  
ATOM    176  O   LYS A  11     -19.502   4.240  -8.759  1.00  0.200          O  
ATOM    177  CB  LYS A  11     -19.167   1.130  -9.457  1.00  0.320          C  
ATOM    178  CG  LYS A  11     -19.631  -0.212 -10.003  1.00  0.320          C  
ATOM    179  CD  LYS A  11     -18.487  -1.023 -10.565  1.00  0.320          C  
ATOM    180  CE  LYS A  11     -18.997  -2.336 -11.149  1.00  0.320          C  
ATOM    181  NZ  LYS A  11     -17.892  -3.168 -11.706  1.00  0.320          N  
ATOM    182  H   LYS A  11     -21.149   3.102 -10.398  1.00  0.300          H  
ATOM    183  HA  LYS A  11     -20.725   1.368  -8.015  1.00  0.260          H  
ATOM    184 1HB  LYS A  11     -18.711   1.702 -10.265  1.00  0.380          H  
ATOM    185 2HB  LYS A  11     -18.409   0.942  -8.724  1.00  0.380          H  
ATOM    186 1HG  LYS A  11     -20.112  -0.773  -9.200  1.00  0.380          H  
ATOM    187 2HG  LYS A  11     -20.356  -0.052 -10.794  1.00  0.380          H  
ATOM    188 1HD  LYS A  11     -17.973  -0.454 -11.340  1.00  0.380          H  
ATOM    189 2HD  LYS A  11     -17.778  -1.246  -9.765  1.00  0.380          H  
ATOM    190 1HE  LYS A  11     -19.505  -2.900 -10.366  1.00  0.380          H  
ATOM    191 2HE  LYS A  11     -19.708  -2.117 -11.945  1.00  0.380          H  
ATOM    192 1HZ  LYS A  11     -18.270  -4.027 -12.083  1.00  0.380          H  
ATOM    193 2HZ  LYS A  11     -17.418  -2.659 -12.441  1.00  0.380          H  
ATOM    194 3HZ  LYS A  11     -17.238  -3.384 -10.967  1.00  0.380          H  
ATOM    195  N   VAL A  12     -19.186   3.036  -6.922  1.00  0.200          N  
ATOM    196  CA  VAL A  12     -18.506   4.161  -6.302  1.00  0.200          C  
ATOM    197  C   VAL A  12     -17.235   4.515  -7.082  1.00  0.210          C  
ATOM    198  O   VAL A  12     -16.405   3.656  -7.400  1.00  0.220          O  
ATOM    199  CB  VAL A  12     -18.160   3.830  -4.837  1.00  0.280          C  
ATOM    200  CG1 VAL A  12     -17.302   4.944  -4.191  1.00  0.280          C  
ATOM    201  CG2 VAL A  12     -19.442   3.642  -4.048  1.00  0.280          C  
ATOM    202  H   VAL A  12     -19.359   2.155  -6.426  1.00  0.240          H  
ATOM    203  HA  VAL A  12     -19.174   5.024  -6.312  1.00  0.240          H  
ATOM    204  HB  VAL A  12     -17.590   2.913  -4.816  1.00  0.340          H  
ATOM    205 1HG1 VAL A  12     -17.078   4.661  -3.164  1.00  0.340          H  
ATOM    206 2HG1 VAL A  12     -16.367   5.076  -4.730  1.00  0.340          H  
ATOM    207 3HG1 VAL A  12     -17.851   5.884  -4.198  1.00  0.340          H  
ATOM    208 1HG2 VAL A  12     -19.182   3.383  -3.039  1.00  0.340          H  
ATOM    209 2HG2 VAL A  12     -20.021   4.564  -4.059  1.00  0.340          H  
ATOM    210 3HG2 VAL A  12     -20.031   2.841  -4.481  1.00  0.340          H  
ATOM    211  N   HIS A  13     -17.101   5.795  -7.402  1.00  0.220          N  
ATOM    212  CA  HIS A  13     -15.960   6.358  -8.109  1.00  0.240          C  
ATOM    213  C   HIS A  13     -14.972   6.974  -7.103  1.00  0.210          C  
ATOM    214  O   HIS A  13     -13.780   6.635  -7.085  1.00  0.230          O  
ATOM    215  CB  HIS A  13     -16.479   7.392  -9.135  1.00  0.330          C  
ATOM    216  CG  HIS A  13     -15.471   8.118  -9.887  1.00  0.330          C  
ATOM    217  ND1 HIS A  13     -14.615   7.525 -10.785  1.00  0.330          N  
ATOM    218  CD2 HIS A  13     -15.180   9.430  -9.882  1.00  0.330          C  
ATOM    219  CE1 HIS A  13     -13.815   8.450 -11.286  1.00  0.330          C  
ATOM    220  NE2 HIS A  13     -14.132   9.620 -10.734  1.00  0.330          N  
ATOM    221  H   HIS A  13     -17.842   6.432  -7.137  1.00  0.260          H  
ATOM    222  HA  HIS A  13     -15.440   5.573  -8.653  1.00  0.290          H  
ATOM    223 1HB  HIS A  13     -17.136   6.894  -9.839  1.00  0.390          H  
ATOM    224 2HB  HIS A  13     -17.066   8.133  -8.636  1.00  0.390          H  
ATOM    225  HD1 HIS A  13     -14.701   6.600 -11.161  1.00  0.390          H  
ATOM    226  HD2 HIS A  13     -15.595  10.276  -9.331  1.00  0.390          H  
ATOM    227  HE1 HIS A  13     -13.049   8.187 -12.015  1.00  0.390          H  
ATOM    228  N   GLN A  14     -15.479   7.904  -6.282  1.00  0.170          N  
ATOM    229  CA  GLN A  14     -14.663   8.620  -5.283  1.00  0.180          C  
ATOM    230  C   GLN A  14     -15.431   8.897  -3.987  1.00  0.130          C  
ATOM    231  O   GLN A  14     -16.634   9.165  -4.008  1.00  0.130          O  
ATOM    232  CB  GLN A  14     -14.108   9.953  -5.841  1.00  0.250          C  
ATOM    233  CG  GLN A  14     -13.083   9.815  -6.983  1.00  0.250          C  
ATOM    234  CD  GLN A  14     -12.544  11.160  -7.481  1.00  0.250          C  
ATOM    235  OE1 GLN A  14     -12.004  11.921  -6.671  1.00  0.250          O  
ATOM    236  NE2 GLN A  14     -12.676  11.459  -8.782  1.00  0.250          N  
ATOM    237  H   GLN A  14     -16.482   8.090  -6.359  1.00  0.200          H  
ATOM    238  HA  GLN A  14     -13.814   7.987  -5.025  1.00  0.220          H  
ATOM    239 1HB  GLN A  14     -14.924  10.567  -6.207  1.00  0.300          H  
ATOM    240 2HB  GLN A  14     -13.631  10.508  -5.032  1.00  0.300          H  
ATOM    241 1HG  GLN A  14     -12.244   9.237  -6.608  1.00  0.300          H  
ATOM    242 2HG  GLN A  14     -13.522   9.301  -7.803  1.00  0.300          H  
ATOM    243 1HE2 GLN A  14     -12.337  12.332  -9.130  1.00  0.300          H  
ATOM    244 2HE2 GLN A  14     -13.137  10.810  -9.436  1.00  0.300          H  
ATOM    245  N   VAL A  15     -14.733   8.890  -2.849  1.00  0.120          N  
ATOM    246  CA  VAL A  15     -15.388   9.231  -1.584  1.00  0.140          C  
ATOM    247  C   VAL A  15     -14.652  10.358  -0.860  1.00  0.170          C  
ATOM    248  O   VAL A  15     -13.467  10.224  -0.546  1.00  0.200          O  
ATOM    249  CB  VAL A  15     -15.417   7.998  -0.657  1.00  0.190          C  
ATOM    250  CG1 VAL A  15     -16.124   8.350   0.680  1.00  0.190          C  
ATOM    251  CG2 VAL A  15     -16.092   6.836  -1.366  1.00  0.190          C  
ATOM    252  H   VAL A  15     -13.745   8.664  -2.863  1.00  0.140          H  
ATOM    253  HA  VAL A  15     -16.409   9.560  -1.781  1.00  0.170          H  
ATOM    254  HB  VAL A  15     -14.394   7.714  -0.412  1.00  0.230          H  
ATOM    255 1HG1 VAL A  15     -16.120   7.475   1.332  1.00  0.230          H  
ATOM    256 2HG1 VAL A  15     -15.610   9.164   1.188  1.00  0.230          H  
ATOM    257 3HG1 VAL A  15     -17.150   8.654   0.488  1.00  0.230          H  
ATOM    258 1HG2 VAL A  15     -16.073   5.980  -0.706  1.00  0.230          H  
ATOM    259 2HG2 VAL A  15     -17.114   7.103  -1.612  1.00  0.230          H  
ATOM    260 3HG2 VAL A  15     -15.556   6.589  -2.276  1.00  0.230          H  
ATOM    261  N   ILE A  16     -15.360  11.452  -0.584  1.00  0.170          N  
ATOM    262  CA  ILE A  16     -14.809  12.588   0.136  1.00  0.220          C  
ATOM    263  C   ILE A  16     -15.649  12.819   1.389  1.00  0.190          C  
ATOM    264  O   ILE A  16     -16.614  13.591   1.375  1.00  0.170          O  
ATOM    265  CB  ILE A  16     -14.871  13.854  -0.756  1.00  0.290          C  
ATOM    266  CG1 ILE A  16     -14.117  13.582  -2.109  1.00  0.290          C  
ATOM    267  CG2 ILE A  16     -14.284  15.078   0.002  1.00  0.290          C  
ATOM    268  CD1 ILE A  16     -14.296  14.657  -3.173  1.00  0.290          C  
ATOM    269  H   ILE A  16     -16.338  11.484  -0.871  1.00  0.200          H  
ATOM    270  HA  ILE A  16     -13.782  12.376   0.425  1.00  0.260          H  
ATOM    271  HB  ILE A  16     -15.913  14.059  -1.007  1.00  0.350          H  
ATOM    272 1HG1 ILE A  16     -13.055  13.469  -1.900  1.00  0.350          H  
ATOM    273 2HG1 ILE A  16     -14.482  12.653  -2.536  1.00  0.350          H  
ATOM    274 1HG2 ILE A  16     -14.348  15.966  -0.615  1.00  0.350          H  
ATOM    275 2HG2 ILE A  16     -14.838  15.260   0.917  1.00  0.350          H  
ATOM    276 3HG2 ILE A  16     -13.241  14.885   0.248  1.00  0.350          H  
ATOM    277 1HD1 ILE A  16     -13.747  14.366  -4.072  1.00  0.350          H  
ATOM    278 2HD1 ILE A  16     -15.360  14.756  -3.415  1.00  0.350          H  
ATOM    279 3HD1 ILE A  16     -13.919  15.610  -2.822  1.00  0.350          H  
ATOM    280  N   GLY A  17     -15.270  12.211   2.500  1.00  0.200          N  
ATOM    281  CA  GLY A  17     -16.117  12.325   3.673  1.00  0.170          C  
ATOM    282  C   GLY A  17     -17.527  11.853   3.262  1.00  0.130          C  
ATOM    283  O   GLY A  17     -17.656  10.789   2.656  1.00  0.130          O  
ATOM    284  H   GLY A  17     -14.444  11.624   2.500  1.00  0.240          H  
ATOM    285 1HA  GLY A  17     -15.727  11.703   4.479  1.00  0.200          H  
ATOM    286 2HA  GLY A  17     -16.100  13.359   4.002  1.00  0.200          H  
ATOM    287  N   PRO A  18     -18.594  12.581   3.639  1.00  0.120          N  
ATOM    288  CA  PRO A  18     -19.997  12.362   3.283  1.00  0.110          C  
ATOM    289  C   PRO A  18     -20.333  12.426   1.773  1.00  0.100          C  
ATOM    290  O   PRO A  18     -21.399  11.971   1.362  1.00  0.120          O  
ATOM    291  CB  PRO A  18     -20.703  13.489   4.048  1.00  0.170          C  
ATOM    292  CG  PRO A  18     -19.791  13.823   5.194  1.00  0.170          C  
ATOM    293  CD  PRO A  18     -18.400  13.638   4.648  1.00  0.170          C  
ATOM    294  HA  PRO A  18     -20.306  11.386   3.689  1.00  0.130          H  
ATOM    295 1HB  PRO A  18     -20.843  14.338   3.381  1.00  0.200          H  
ATOM    296 2HB  PRO A  18     -21.705  13.157   4.371  1.00  0.200          H  
ATOM    297 1HG  PRO A  18     -19.978  14.851   5.541  1.00  0.200          H  
ATOM    298 2HG  PRO A  18     -20.000  13.161   6.049  1.00  0.200          H  
ATOM    299 1HD  PRO A  18     -18.023  14.555   4.184  1.00  0.200          H  
ATOM    300 2HD  PRO A  18     -17.760  13.288   5.473  1.00  0.200          H  
ATOM    301  N   VAL A  19     -19.488  13.047   0.949  1.00  0.090          N  
ATOM    302  CA  VAL A  19     -19.804  13.148  -0.480  1.00  0.140          C  
ATOM    303  C   VAL A  19     -19.262  11.986  -1.300  1.00  0.090          C  
ATOM    304  O   VAL A  19     -18.082  11.640  -1.254  1.00  0.140          O  
ATOM    305  CB  VAL A  19     -19.364  14.514  -1.044  1.00  0.180          C  
ATOM    306  CG1 VAL A  19     -19.549  14.580  -2.549  1.00  0.180          C  
ATOM    307  CG2 VAL A  19     -20.269  15.584  -0.433  1.00  0.180          C  
ATOM    308  H   VAL A  19     -18.583  13.403   1.274  1.00  0.110          H  
ATOM    309  HA  VAL A  19     -20.889  13.122  -0.579  1.00  0.170          H  
ATOM    310  HB  VAL A  19     -18.315  14.698  -0.799  1.00  0.210          H  
ATOM    311 1HG1 VAL A  19     -19.251  15.565  -2.895  1.00  0.210          H  
ATOM    312 2HG1 VAL A  19     -18.929  13.828  -3.048  1.00  0.210          H  
ATOM    313 3HG1 VAL A  19     -20.600  14.402  -2.789  1.00  0.210          H  
ATOM    314 1HG2 VAL A  19     -19.992  16.559  -0.818  1.00  0.210          H  
ATOM    315 2HG2 VAL A  19     -21.305  15.376  -0.699  1.00  0.210          H  
ATOM    316 3HG2 VAL A  19     -20.171  15.571   0.640  1.00  0.210          H  
ATOM    317  N   VAL A  20     -20.153  11.353  -2.043  1.00  0.080          N  
ATOM    318  CA  VAL A  20     -19.784  10.189  -2.815  1.00  0.110          C  
ATOM    319  C   VAL A  20     -20.081  10.377  -4.301  1.00  0.120          C  
ATOM    320  O   VAL A  20     -21.208  10.689  -4.692  1.00  0.130          O  
ATOM    321  CB  VAL A  20     -20.566   8.971  -2.283  1.00  0.140          C  
ATOM    322  CG1 VAL A  20     -20.164   7.692  -3.066  1.00  0.140          C  
ATOM    323  CG2 VAL A  20     -20.336   8.847  -0.762  1.00  0.140          C  
ATOM    324  H   VAL A  20     -21.112  11.704  -2.063  1.00  0.100          H  
ATOM    325  HA  VAL A  20     -18.716  10.009  -2.698  1.00  0.130          H  
ATOM    326  HB  VAL A  20     -21.628   9.133  -2.461  1.00  0.170          H  
ATOM    327 1HG1 VAL A  20     -20.737   6.845  -2.702  1.00  0.170          H  
ATOM    328 2HG1 VAL A  20     -20.359   7.818  -4.124  1.00  0.170          H  
ATOM    329 3HG1 VAL A  20     -19.103   7.503  -2.921  1.00  0.170          H  
ATOM    330 1HG2 VAL A  20     -20.907   8.016  -0.377  1.00  0.170          H  
ATOM    331 2HG2 VAL A  20     -19.280   8.696  -0.572  1.00  0.170          H  
ATOM    332 3HG2 VAL A  20     -20.664   9.752  -0.255  1.00  0.170          H  
ATOM    333  N   ASP A  21     -19.061  10.184  -5.120  1.00  0.130          N  
ATOM    334  CA  ASP A  21     -19.214  10.262  -6.565  1.00  0.150          C  
ATOM    335  C   ASP A  21     -19.449   8.865  -7.075  1.00  0.150          C  
ATOM    336  O   ASP A  21     -18.620   7.982  -6.834  1.00  0.160          O  
ATOM    337  CB  ASP A  21     -18.017  10.908  -7.271  1.00  0.200          C  
ATOM    338  CG  ASP A  21     -17.926  12.431  -7.038  1.00  0.200          C  
ATOM    339  OD1 ASP A  21     -18.874  12.974  -6.533  1.00  0.200          O  
ATOM    340  OD2 ASP A  21     -16.933  13.029  -7.392  1.00  0.200          O  
ATOM    341  H   ASP A  21     -18.164   9.936  -4.696  1.00  0.160          H  
ATOM    342  HA  ASP A  21     -20.097  10.853  -6.802  1.00  0.180          H  
ATOM    343 1HB  ASP A  21     -17.106  10.444  -6.915  1.00  0.240          H  
ATOM    344 2HB  ASP A  21     -18.083  10.714  -8.336  1.00  0.240          H  
ATOM    345  N   VAL A  22     -20.576   8.654  -7.746  1.00  0.150          N  
ATOM    346  CA  VAL A  22     -20.943   7.336  -8.263  1.00  0.160          C  
ATOM    347  C   VAL A  22     -20.977   7.366  -9.794  1.00  0.160          C  
ATOM    348  O   VAL A  22     -21.541   8.279 -10.408  1.00  0.160          O  
ATOM    349  CB  VAL A  22     -22.315   6.884  -7.714  1.00  0.220          C  
ATOM    350  CG1 VAL A  22     -22.671   5.485  -8.261  1.00  0.220          C  
ATOM    351  CG2 VAL A  22     -22.294   6.879  -6.187  1.00  0.220          C  
ATOM    352  H   VAL A  22     -21.200   9.460  -7.884  1.00  0.180          H  
ATOM    353  HA  VAL A  22     -20.193   6.610  -7.953  1.00  0.190          H  
ATOM    354  HB  VAL A  22     -23.076   7.577  -8.062  1.00  0.260          H  
ATOM    355 1HG1 VAL A  22     -23.641   5.195  -7.893  1.00  0.260          H  
ATOM    356 2HG1 VAL A  22     -22.693   5.480  -9.343  1.00  0.260          H  
ATOM    357 3HG1 VAL A  22     -21.935   4.771  -7.925  1.00  0.260          H  
ATOM    358 1HG2 VAL A  22     -23.262   6.577  -5.814  1.00  0.260          H  
ATOM    359 2HG2 VAL A  22     -21.532   6.186  -5.835  1.00  0.260          H  
ATOM    360 3HG2 VAL A  22     -22.069   7.884  -5.824  1.00  0.260          H  
ATOM    361  N   ILE A  23     -20.343   6.383 -10.421  1.00  0.180          N  
ATOM    362  CA  ILE A  23     -20.295   6.336 -11.877  1.00  0.200          C  
ATOM    363  C   ILE A  23     -21.232   5.252 -12.399  1.00  0.200          C  
ATOM    364  O   ILE A  23     -21.277   4.138 -11.877  1.00  0.210          O  
ATOM    365  CB  ILE A  23     -18.842   6.139 -12.386  1.00  0.270          C  
ATOM    366  CG1 ILE A  23     -18.819   6.253 -13.943  1.00  0.270          C  
ATOM    367  CG2 ILE A  23     -18.260   4.795 -11.896  1.00  0.270          C  
ATOM    368  CD1 ILE A  23     -17.440   6.457 -14.546  1.00  0.270          C  
ATOM    369  H   ILE A  23     -19.914   5.645  -9.860  1.00  0.220          H  
ATOM    370  HA  ILE A  23     -20.647   7.285 -12.271  1.00  0.240          H  
ATOM    371  HB  ILE A  23     -18.223   6.932 -11.997  1.00  0.330          H  
ATOM    372 1HG1 ILE A  23     -19.252   5.349 -14.379  1.00  0.330          H  
ATOM    373 2HG1 ILE A  23     -19.435   7.107 -14.240  1.00  0.330          H  
ATOM    374 1HG2 ILE A  23     -17.239   4.685 -12.236  1.00  0.330          H  
ATOM    375 2HG2 ILE A  23     -18.269   4.769 -10.815  1.00  0.330          H  
ATOM    376 3HG2 ILE A  23     -18.847   3.962 -12.278  1.00  0.330          H  
ATOM    377 1HD1 ILE A  23     -17.539   6.543 -15.632  1.00  0.330          H  
ATOM    378 2HD1 ILE A  23     -17.006   7.374 -14.152  1.00  0.330          H  
ATOM    379 3HD1 ILE A  23     -16.793   5.622 -14.310  1.00  0.330          H  
ATOM    380  N   PHE A  24     -22.020   5.599 -13.401  1.00  0.220          N  
ATOM    381  CA  PHE A  24     -22.995   4.687 -13.980  1.00  0.240          C  
ATOM    382  C   PHE A  24     -22.594   4.203 -15.357  1.00  0.360          C  
ATOM    383  O   PHE A  24     -21.824   4.864 -16.050  1.00  0.740          O  
ATOM    384  CB  PHE A  24     -24.376   5.328 -13.948  1.00  0.330          C  
ATOM    385  CG  PHE A  24     -24.936   5.361 -12.536  1.00  0.330          C  
ATOM    386  CD1 PHE A  24     -24.611   6.339 -11.619  1.00  0.330          C  
ATOM    387  CD2 PHE A  24     -25.798   4.369 -12.141  1.00  0.330          C  
ATOM    388  CE1 PHE A  24     -25.142   6.293 -10.345  1.00  0.330          C  
ATOM    389  CE2 PHE A  24     -26.334   4.323 -10.869  1.00  0.330          C  
ATOM    390  CZ  PHE A  24     -26.000   5.281  -9.974  1.00  0.330          C  
ATOM    391  H   PHE A  24     -21.931   6.546 -13.785  1.00  0.260          H  
ATOM    392  HA  PHE A  24     -23.051   3.807 -13.346  1.00  0.290          H  
ATOM    393 1HB  PHE A  24     -24.319   6.348 -14.329  1.00  0.390          H  
ATOM    394 2HB  PHE A  24     -25.061   4.771 -14.586  1.00  0.390          H  
ATOM    395  HD1 PHE A  24     -23.922   7.142 -11.900  1.00  0.390          H  
ATOM    396  HD2 PHE A  24     -26.042   3.597 -12.858  1.00  0.390          H  
ATOM    397  HE1 PHE A  24     -24.876   7.054  -9.622  1.00  0.390          H  
ATOM    398  HE2 PHE A  24     -27.013   3.513 -10.581  1.00  0.390          H  
ATOM    399  HZ  PHE A  24     -26.407   5.248  -8.971  1.00  0.390          H  
ATOM    400  N   SER A  25     -23.121   3.039 -15.745  1.00  0.430          N  
ATOM    401  CA  SER A  25     -22.820   2.423 -17.034  1.00  0.550          C  
ATOM    402  C   SER A  25     -22.899   3.439 -18.140  1.00  0.530          C  
ATOM    403  O   SER A  25     -23.775   4.311 -18.149  1.00  0.890          O  
ATOM    404  CB  SER A  25     -23.784   1.285 -17.309  1.00  0.720          C  
ATOM    405  OG  SER A  25     -23.633   0.258 -16.366  1.00  0.720          O  
ATOM    406  H   SER A  25     -23.740   2.538 -15.116  1.00  0.520          H  
ATOM    407  HA  SER A  25     -21.802   2.029 -17.006  1.00  0.660          H  
ATOM    408 1HB  SER A  25     -24.801   1.660 -17.277  1.00  0.870          H  
ATOM    409 2HB  SER A  25     -23.609   0.898 -18.313  1.00  0.870          H  
ATOM    410  HG  SER A  25     -24.270  -0.420 -16.608  1.00  0.870          H  
ATOM    411  N   GLU A  26     -21.952   3.340 -19.051  1.00  1.230          N  
ATOM    412  CA  GLU A  26     -21.820   4.300 -20.115  1.00  1.740          C  
ATOM    413  C   GLU A  26     -23.103   4.500 -20.888  1.00  1.510          C  
ATOM    414  O   GLU A  26     -23.720   3.535 -21.344  1.00  1.920          O  
ATOM    415  CB  GLU A  26     -20.704   3.850 -21.066  1.00  2.230          C  
ATOM    416  CG  GLU A  26     -19.304   3.848 -20.431  1.00  2.230          C  
ATOM    417  CD  GLU A  26     -18.999   2.590 -19.648  1.00  2.230          C  
ATOM    418  OE1 GLU A  26     -19.855   1.731 -19.580  1.00  2.230          O  
ATOM    419  OE2 GLU A  26     -17.929   2.494 -19.107  1.00  2.230          O  
ATOM    420  H   GLU A  26     -21.269   2.580 -18.993  1.00  1.480          H  
ATOM    421  HA  GLU A  26     -21.532   5.247 -19.671  1.00  2.090          H  
ATOM    422 1HB  GLU A  26     -20.919   2.848 -21.435  1.00  2.680          H  
ATOM    423 2HB  GLU A  26     -20.678   4.517 -21.929  1.00  2.680          H  
ATOM    424 1HG  GLU A  26     -18.561   3.963 -21.218  1.00  2.680          H  
ATOM    425 2HG  GLU A  26     -19.226   4.709 -19.766  1.00  2.680          H  
ATOM    426  N   SER A  27     -23.476   5.781 -21.040  1.00  1.160          N  
ATOM    427  CA  SER A  27     -24.654   6.296 -21.756  1.00  1.270          C  
ATOM    428  C   SER A  27     -25.986   5.747 -21.279  1.00  1.070          C  
ATOM    429  O   SER A  27     -26.987   5.816 -21.992  1.00  1.480          O  
ATOM    430  CB  SER A  27     -24.518   6.043 -23.254  1.00  1.730          C  
ATOM    431  OG  SER A  27     -23.420   6.732 -23.798  1.00  1.730          O  
ATOM    432  H   SER A  27     -22.868   6.481 -20.581  1.00  1.390          H  
ATOM    433  HA  SER A  27     -24.673   7.376 -21.600  1.00  1.520          H  
ATOM    434 1HB  SER A  27     -24.402   4.974 -23.428  1.00  2.080          H  
ATOM    435 2HB  SER A  27     -25.429   6.355 -23.761  1.00  2.080          H  
ATOM    436  HG  SER A  27     -23.311   6.388 -24.687  1.00  2.080          H  
ATOM    437  N   LYS A  28     -26.004   5.241 -20.065  1.00  1.320          N  
ATOM    438  CA  LYS A  28     -27.182   4.734 -19.413  1.00  1.720          C  
ATOM    439  C   LYS A  28     -27.790   5.909 -18.690  1.00  1.260          C  
ATOM    440  O   LYS A  28     -27.088   6.868 -18.363  1.00  1.910          O  
ATOM    441  CB  LYS A  28     -26.789   3.599 -18.455  1.00  2.250          C  
ATOM    442  CG  LYS A  28     -27.897   2.847 -17.704  1.00  2.250          C  
ATOM    443  CD  LYS A  28     -28.719   1.920 -18.603  1.00  2.250          C  
ATOM    444  CE  LYS A  28     -29.704   1.084 -17.767  1.00  2.250          C  
ATOM    445  NZ  LYS A  28     -30.534   0.169 -18.610  1.00  2.250          N  
ATOM    446  H   LYS A  28     -25.116   5.182 -19.551  1.00  1.580          H  
ATOM    447  HA  LYS A  28     -27.886   4.372 -20.160  1.00  2.060          H  
ATOM    448 1HB  LYS A  28     -26.189   2.870 -18.999  1.00  2.700          H  
ATOM    449 2HB  LYS A  28     -26.154   4.019 -17.679  1.00  2.700          H  
ATOM    450 1HG  LYS A  28     -27.405   2.229 -16.959  1.00  2.700          H  
ATOM    451 2HG  LYS A  28     -28.552   3.539 -17.180  1.00  2.700          H  
ATOM    452 1HD  LYS A  28     -29.283   2.510 -19.323  1.00  2.700          H  
ATOM    453 2HD  LYS A  28     -28.051   1.252 -19.146  1.00  2.700          H  
ATOM    454 1HE  LYS A  28     -29.142   0.488 -17.047  1.00  2.700          H  
ATOM    455 2HE  LYS A  28     -30.365   1.758 -17.223  1.00  2.700          H  
ATOM    456 1HZ  LYS A  28     -31.162  -0.355 -18.012  1.00  2.700          H  
ATOM    457 2HZ  LYS A  28     -31.074   0.707 -19.272  1.00  2.700          H  
ATOM    458 3HZ  LYS A  28     -29.934  -0.471 -19.110  1.00  2.700          H  
ATOM    459  N   GLN A  29     -29.072   5.862 -18.417  1.00  1.010          N  
ATOM    460  CA  GLN A  29     -29.646   6.949 -17.664  1.00  1.000          C  
ATOM    461  C   GLN A  29     -28.971   7.130 -16.305  1.00  0.820          C  
ATOM    462  O   GLN A  29     -28.974   6.230 -15.471  1.00  1.320          O  
ATOM    463  CB  GLN A  29     -31.150   6.718 -17.470  1.00  1.400          C  
ATOM    464  CG  GLN A  29     -31.867   7.803 -16.672  1.00  1.400          C  
ATOM    465  CD  GLN A  29     -31.925   9.135 -17.403  1.00  1.400          C  
ATOM    466  OE1 GLN A  29     -32.400   9.210 -18.542  1.00  1.400          O  
ATOM    467  NE2 GLN A  29     -31.424  10.187 -16.763  1.00  1.400          N  
ATOM    468  H   GLN A  29     -29.642   5.088 -18.724  1.00  1.210          H  
ATOM    469  HA  GLN A  29     -29.505   7.868 -18.234  1.00  1.200          H  
ATOM    470 1HB  GLN A  29     -31.634   6.643 -18.442  1.00  1.680          H  
ATOM    471 2HB  GLN A  29     -31.304   5.770 -16.953  1.00  1.680          H  
ATOM    472 1HG  GLN A  29     -32.889   7.476 -16.498  1.00  1.680          H  
ATOM    473 2HG  GLN A  29     -31.369   7.952 -15.717  1.00  1.680          H  
ATOM    474 1HE2 GLN A  29     -31.432  11.093 -17.191  1.00  1.680          H  
ATOM    475 2HE2 GLN A  29     -31.015  10.069 -15.824  1.00  1.680          H  
ATOM    476  N   LEU A  30     -28.496   8.341 -16.076  1.00  0.530          N  
ATOM    477  CA  LEU A  30     -27.853   8.762 -14.847  1.00  0.380          C  
ATOM    478  C   LEU A  30     -28.989   9.159 -13.870  1.00  0.390          C  
ATOM    479  O   LEU A  30     -30.033   9.638 -14.327  1.00  0.540          O  
ATOM    480  CB  LEU A  30     -26.895   9.944 -15.178  1.00  0.590          C  
ATOM    481  CG  LEU A  30     -25.912  10.462 -14.080  1.00  0.590          C  
ATOM    482  CD1 LEU A  30     -24.870   9.373 -13.775  1.00  0.590          C  
ATOM    483  CD2 LEU A  30     -25.190  11.723 -14.571  1.00  0.590          C  
ATOM    484  H   LEU A  30     -28.537   8.998 -16.843  1.00  0.640          H  
ATOM    485  HA  LEU A  30     -27.284   7.924 -14.473  1.00  0.460          H  
ATOM    486 1HB  LEU A  30     -26.293   9.652 -16.040  1.00  0.710          H  
ATOM    487 2HB  LEU A  30     -27.509  10.794 -15.475  1.00  0.710          H  
ATOM    488  HG  LEU A  30     -26.470  10.706 -13.180  1.00  0.710          H  
ATOM    489 1HD1 LEU A  30     -24.178   9.723 -13.017  1.00  0.710          H  
ATOM    490 2HD1 LEU A  30     -25.332   8.479 -13.430  1.00  0.710          H  
ATOM    491 3HD1 LEU A  30     -24.324   9.147 -14.680  1.00  0.710          H  
ATOM    492 1HD2 LEU A  30     -24.509  12.081 -13.796  1.00  0.710          H  
ATOM    493 2HD2 LEU A  30     -24.621  11.494 -15.472  1.00  0.710          H  
ATOM    494 3HD2 LEU A  30     -25.922  12.495 -14.795  1.00  0.710          H  
ATOM    495  N   PRO A  31     -28.871   8.951 -12.540  1.00  0.310          N  
ATOM    496  CA  PRO A  31     -29.867   9.339 -11.555  1.00  0.290          C  
ATOM    497  C   PRO A  31     -30.157  10.817 -11.641  1.00  0.320          C  
ATOM    498  O   PRO A  31     -29.282  11.601 -11.994  1.00  0.440          O  
ATOM    499  CB  PRO A  31     -29.173   9.020 -10.230  1.00  0.430          C  
ATOM    500  CG  PRO A  31     -28.187   7.944 -10.567  1.00  0.430          C  
ATOM    501  CD  PRO A  31     -27.709   8.259 -11.949  1.00  0.430          C  
ATOM    502  HA  PRO A  31     -30.787   8.759 -11.694  1.00  0.350          H  
ATOM    503 1HB  PRO A  31     -28.707   9.931  -9.821  1.00  0.520          H  
ATOM    504 2HB  PRO A  31     -29.924   8.693  -9.494  1.00  0.520          H  
ATOM    505 1HG  PRO A  31     -27.385   7.978  -9.837  1.00  0.520          H  
ATOM    506 2HG  PRO A  31     -28.605   6.954 -10.484  1.00  0.520          H  
ATOM    507 1HD  PRO A  31     -26.863   8.918 -11.860  1.00  0.520          H  
ATOM    508 2HD  PRO A  31     -27.477   7.312 -12.452  1.00  0.520          H  
ATOM    509  N   ARG A  32     -31.394  11.183 -11.353  1.00  0.270          N  
ATOM    510  CA  ARG A  32     -31.806  12.572 -11.384  1.00  0.270          C  
ATOM    511  C   ARG A  32     -31.355  13.204 -10.084  1.00  0.230          C  
ATOM    512  O   ARG A  32     -31.116  12.493  -9.103  1.00  0.220          O  
ATOM    513  CB  ARG A  32     -33.312  12.671 -11.508  1.00  0.380          C  
ATOM    514  CG  ARG A  32     -33.889  12.064 -12.791  1.00  0.380          C  
ATOM    515  CD  ARG A  32     -35.370  12.026 -12.757  1.00  0.380          C  
ATOM    516  NE  ARG A  32     -35.819  11.181 -11.653  1.00  0.380          N  
ATOM    517  CZ  ARG A  32     -37.096  10.913 -11.307  1.00  0.380          C  
ATOM    518  NH1 ARG A  32     -38.120  11.383 -12.010  1.00  0.380          N  
ATOM    519  NH2 ARG A  32     -37.295  10.168 -10.233  1.00  0.380          N  
ATOM    520  H   ARG A  32     -32.087  10.482 -11.049  1.00  0.320          H  
ATOM    521  HA  ARG A  32     -31.326  13.078 -12.222  1.00  0.320          H  
ATOM    522 1HB  ARG A  32     -33.770  12.196 -10.649  1.00  0.450          H  
ATOM    523 2HB  ARG A  32     -33.605  13.719 -11.480  1.00  0.450          H  
ATOM    524 1HG  ARG A  32     -33.569  12.647 -13.652  1.00  0.450          H  
ATOM    525 2HG  ARG A  32     -33.530  11.038 -12.892  1.00  0.450          H  
ATOM    526 1HD  ARG A  32     -35.761  13.031 -12.607  1.00  0.450          H  
ATOM    527 2HD  ARG A  32     -35.747  11.611 -13.690  1.00  0.450          H  
ATOM    528  HE  ARG A  32     -35.079  10.746 -11.064  1.00  0.450          H  
ATOM    529 1HH1 ARG A  32     -37.958  11.953 -12.827  1.00  0.450          H  
ATOM    530 2HH1 ARG A  32     -39.065  11.169 -11.727  1.00  0.450          H  
ATOM    531 1HH2 ARG A  32     -36.462   9.876  -9.685  1.00  0.450          H  
ATOM    532 2HH2 ARG A  32     -38.223   9.934  -9.929  1.00  0.450          H  
ATOM    533  N   VAL A  33     -31.236  14.518 -10.049  1.00  0.260          N  
ATOM    534  CA  VAL A  33     -30.920  15.157  -8.782  1.00  0.250          C  
ATOM    535  C   VAL A  33     -32.081  14.841  -7.843  1.00  0.370          C  
ATOM    536  O   VAL A  33     -33.235  14.903  -8.249  1.00  1.270          O  
ATOM    537  CB  VAL A  33     -30.628  16.654  -8.959  1.00  0.350          C  
ATOM    538  CG1 VAL A  33     -30.466  17.326  -7.605  1.00  0.350          C  
ATOM    539  CG2 VAL A  33     -29.315  16.787  -9.774  1.00  0.350          C  
ATOM    540  H   VAL A  33     -31.406  15.065 -10.882  1.00  0.310          H  
ATOM    541  HA  VAL A  33     -30.017  14.706  -8.372  1.00  0.300          H  
ATOM    542  HB  VAL A  33     -31.452  17.135  -9.481  1.00  0.420          H  
ATOM    543 1HG1 VAL A  33     -30.239  18.382  -7.743  1.00  0.420          H  
ATOM    544 2HG1 VAL A  33     -31.367  17.236  -7.027  1.00  0.420          H  
ATOM    545 3HG1 VAL A  33     -29.659  16.856  -7.075  1.00  0.420          H  
ATOM    546 1HG2 VAL A  33     -29.076  17.842  -9.916  1.00  0.420          H  
ATOM    547 2HG2 VAL A  33     -28.501  16.302  -9.232  1.00  0.420          H  
ATOM    548 3HG2 VAL A  33     -29.439  16.309 -10.741  1.00  0.420          H  
ATOM    549  N   TYR A  34     -31.749  14.478  -6.607  1.00  0.490          N  
ATOM    550  CA  TYR A  34     -32.600  14.015  -5.512  1.00  0.340          C  
ATOM    551  C   TYR A  34     -32.996  12.530  -5.579  1.00  0.200          C  
ATOM    552  O   TYR A  34     -33.608  12.028  -4.640  1.00  0.180          O  
ATOM    553  CB  TYR A  34     -33.900  14.840  -5.394  1.00  0.540          C  
ATOM    554  CG  TYR A  34     -33.706  16.336  -5.237  1.00  0.540          C  
ATOM    555  CD1 TYR A  34     -34.074  17.216  -6.246  1.00  0.540          C  
ATOM    556  CD2 TYR A  34     -33.155  16.817  -4.089  1.00  0.540          C  
ATOM    557  CE1 TYR A  34     -33.878  18.567  -6.084  1.00  0.540          C  
ATOM    558  CE2 TYR A  34     -32.957  18.159  -3.920  1.00  0.540          C  
ATOM    559  CZ  TYR A  34     -33.313  19.036  -4.908  1.00  0.540          C  
ATOM    560  OH  TYR A  34     -33.106  20.385  -4.727  1.00  0.540          O  
ATOM    561  H   TYR A  34     -30.762  14.526  -6.358  1.00  0.590          H  
ATOM    562  HA  TYR A  34     -32.034  14.155  -4.594  1.00  0.410          H  
ATOM    563 1HB  TYR A  34     -34.547  14.656  -6.248  1.00  0.640          H  
ATOM    564 2HB  TYR A  34     -34.444  14.493  -4.517  1.00  0.640          H  
ATOM    565  HD1 TYR A  34     -34.515  16.837  -7.169  1.00  0.640          H  
ATOM    566  HD2 TYR A  34     -32.871  16.129  -3.304  1.00  0.640          H  
ATOM    567  HE1 TYR A  34     -34.162  19.257  -6.876  1.00  0.640          H  
ATOM    568  HE2 TYR A  34     -32.515  18.525  -2.994  1.00  0.640          H  
ATOM    569  HH  TYR A  34     -32.679  20.523  -3.875  1.00  0.640          H  
ATOM    570  N   ASP A  35     -32.599  11.783  -6.615  1.00  0.170          N  
ATOM    571  CA  ASP A  35     -32.852  10.336  -6.582  1.00  0.140          C  
ATOM    572  C   ASP A  35     -32.045   9.672  -5.470  1.00  0.070          C  
ATOM    573  O   ASP A  35     -30.916  10.089  -5.174  1.00  0.080          O  
ATOM    574  CB  ASP A  35     -32.591   9.654  -7.932  1.00  0.210          C  
ATOM    575  CG  ASP A  35     -33.752   9.842  -8.946  1.00  0.210          C  
ATOM    576  OD1 ASP A  35     -34.849  10.145  -8.533  1.00  0.210          O  
ATOM    577  OD2 ASP A  35     -33.536   9.725 -10.144  1.00  0.210          O  
ATOM    578  H   ASP A  35     -32.119  12.197  -7.418  1.00  0.200          H  
ATOM    579  HA  ASP A  35     -33.907  10.183  -6.354  1.00  0.170          H  
ATOM    580 1HB  ASP A  35     -31.680  10.069  -8.365  1.00  0.250          H  
ATOM    581 2HB  ASP A  35     -32.426   8.582  -7.772  1.00  0.250          H  
ATOM    582  N   CYS A  36     -32.640   8.645  -4.856  1.00  0.100          N  
ATOM    583  CA  CYS A  36     -32.020   7.867  -3.795  1.00  0.150          C  
ATOM    584  C   CYS A  36     -31.287   6.643  -4.323  1.00  0.140          C  
ATOM    585  O   CYS A  36     -31.839   5.811  -5.063  1.00  0.180          O  
ATOM    586  CB  CYS A  36     -33.055   7.386  -2.779  1.00  0.190          C  
ATOM    587  SG  CYS A  36     -32.339   6.455  -1.378  1.00  0.190          S  
ATOM    588  H   CYS A  36     -33.582   8.386  -5.142  1.00  0.120          H  
ATOM    589  HA  CYS A  36     -31.304   8.504  -3.279  1.00  0.180          H  
ATOM    590 1HB  CYS A  36     -33.599   8.232  -2.386  1.00  0.230          H  
ATOM    591 2HB  CYS A  36     -33.779   6.739  -3.287  1.00  0.230          H  
ATOM    592  HG  CYS A  36     -31.267   5.958  -2.025  1.00  0.230          H  
ATOM    593  N   LEU A  37     -30.026   6.545  -3.943  1.00  0.130          N  
ATOM    594  CA  LEU A  37     -29.213   5.412  -4.329  1.00  0.140          C  
ATOM    595  C   LEU A  37     -28.934   4.547  -3.100  1.00  0.150          C  
ATOM    596  O   LEU A  37     -28.893   5.070  -1.985  1.00  0.170          O  
ATOM    597  CB  LEU A  37     -27.872   5.858  -4.926  1.00  0.190          C  
ATOM    598  CG  LEU A  37     -27.889   6.886  -6.094  1.00  0.190          C  
ATOM    599  CD1 LEU A  37     -26.450   7.171  -6.527  1.00  0.190          C  
ATOM    600  CD2 LEU A  37     -28.710   6.384  -7.232  1.00  0.190          C  
ATOM    601  H   LEU A  37     -29.637   7.294  -3.365  1.00  0.160          H  
ATOM    602  HA  LEU A  37     -29.762   4.824  -5.050  1.00  0.170          H  
ATOM    603 1HB  LEU A  37     -27.252   6.237  -4.140  1.00  0.230          H  
ATOM    604 2HB  LEU A  37     -27.419   4.978  -5.305  1.00  0.230          H  
ATOM    605  HG  LEU A  37     -28.319   7.827  -5.735  1.00  0.230          H  
ATOM    606 1HD1 LEU A  37     -26.446   7.914  -7.325  1.00  0.230          H  
ATOM    607 2HD1 LEU A  37     -25.887   7.544  -5.679  1.00  0.230          H  
ATOM    608 3HD1 LEU A  37     -25.989   6.266  -6.887  1.00  0.230          H  
ATOM    609 1HD2 LEU A  37     -28.712   7.113  -8.006  1.00  0.230          H  
ATOM    610 2HD2 LEU A  37     -28.298   5.447  -7.602  1.00  0.230          H  
ATOM    611 3HD2 LEU A  37     -29.725   6.235  -6.893  1.00  0.230          H  
ATOM    612  N   SER A  38     -28.686   3.250  -3.298  1.00  0.190          N  
ATOM    613  CA  SER A  38     -28.264   2.351  -2.203  1.00  0.280          C  
ATOM    614  C   SER A  38     -26.943   1.650  -2.464  1.00  0.240          C  
ATOM    615  O   SER A  38     -26.787   0.907  -3.442  1.00  0.370          O  
ATOM    616  CB  SER A  38     -29.265   1.281  -1.902  1.00  0.360          C  
ATOM    617  OG  SER A  38     -28.722   0.375  -0.990  1.00  0.360          O  
ATOM    618  H   SER A  38     -28.813   2.889  -4.243  1.00  0.230          H  
ATOM    619  HA  SER A  38     -28.149   2.949  -1.302  1.00  0.340          H  
ATOM    620 1HB  SER A  38     -30.117   1.725  -1.468  1.00  0.430          H  
ATOM    621 2HB  SER A  38     -29.562   0.774  -2.809  1.00  0.430          H  
ATOM    622  HG  SER A  38     -29.405  -0.318  -0.812  1.00  0.430          H  
ATOM    623  N   VAL A  39     -25.984   1.899  -1.590  1.00  0.270          N  
ATOM    624  CA  VAL A  39     -24.658   1.325  -1.721  1.00  0.240          C  
ATOM    625  C   VAL A  39     -24.624   0.021  -0.937  1.00  0.240          C  
ATOM    626  O   VAL A  39     -24.948  -0.008   0.257  1.00  0.270          O  
ATOM    627  CB  VAL A  39     -23.584   2.237  -1.129  1.00  0.350          C  
ATOM    628  CG1 VAL A  39     -22.258   1.610  -1.337  1.00  0.350          C  
ATOM    629  CG2 VAL A  39     -23.677   3.637  -1.674  1.00  0.350          C  
ATOM    630  H   VAL A  39     -26.207   2.514  -0.811  1.00  0.320          H  
ATOM    631  HA  VAL A  39     -24.444   1.122  -2.769  1.00  0.290          H  
ATOM    632  HB  VAL A  39     -23.725   2.271  -0.092  1.00  0.420          H  
ATOM    633 1HG1 VAL A  39     -21.538   2.202  -0.891  1.00  0.420          H  
ATOM    634 2HG1 VAL A  39     -22.217   0.626  -0.891  1.00  0.420          H  
ATOM    635 3HG1 VAL A  39     -22.064   1.537  -2.404  1.00  0.420          H  
ATOM    636 1HG2 VAL A  39     -22.916   4.262  -1.206  1.00  0.420          H  
ATOM    637 2HG2 VAL A  39     -23.540   3.650  -2.726  1.00  0.420          H  
ATOM    638 3HG2 VAL A  39     -24.660   4.029  -1.441  1.00  0.420          H  
ATOM    639  N   GLN A  40     -24.196  -1.053  -1.586  1.00  0.250          N  
ATOM    640  CA  GLN A  40     -24.161  -2.352  -0.923  1.00  0.340          C  
ATOM    641  C   GLN A  40     -22.859  -2.557  -0.157  1.00  0.340          C  
ATOM    642  O   GLN A  40     -21.841  -2.921  -0.747  1.00  0.580          O  
ATOM    643  CB  GLN A  40     -24.326  -3.468  -1.956  1.00  0.440          C  
ATOM    644  CG  GLN A  40     -25.609  -3.368  -2.751  1.00  0.440          C  
ATOM    645  CD  GLN A  40     -26.812  -3.431  -1.867  1.00  0.440          C  
ATOM    646  OE1 GLN A  40     -27.013  -4.403  -1.132  1.00  0.440          O  
ATOM    647  NE2 GLN A  40     -27.607  -2.380  -1.923  1.00  0.440          N  
ATOM    648  H   GLN A  40     -23.908  -0.956  -2.567  1.00  0.300          H  
ATOM    649  HA  GLN A  40     -24.980  -2.400  -0.203  1.00  0.410          H  
ATOM    650 1HB  GLN A  40     -23.493  -3.436  -2.661  1.00  0.530          H  
ATOM    651 2HB  GLN A  40     -24.302  -4.435  -1.456  1.00  0.530          H  
ATOM    652 1HG  GLN A  40     -25.623  -2.414  -3.285  1.00  0.530          H  
ATOM    653 2HG  GLN A  40     -25.655  -4.194  -3.460  1.00  0.530          H  
ATOM    654 1HE2 GLN A  40     -28.451  -2.318  -1.334  1.00  0.530          H  
ATOM    655 2HE2 GLN A  40     -27.370  -1.632  -2.547  1.00  0.530          H  
ATOM    656  N   LEU A  41     -22.893  -2.329   1.159  1.00  0.260          N  
ATOM    657  CA  LEU A  41     -21.716  -2.399   2.013  1.00  0.420          C  
ATOM    658  C   LEU A  41     -21.720  -3.716   2.752  1.00  0.650          C  
ATOM    659  O   LEU A  41     -22.773  -4.317   2.946  1.00  1.040          O  
ATOM    660  CB  LEU A  41     -21.683  -1.202   2.973  1.00  0.520          C  
ATOM    661  CG  LEU A  41     -21.668   0.185   2.294  1.00  0.520          C  
ATOM    662  CD1 LEU A  41     -21.774   1.261   3.333  1.00  0.520          C  
ATOM    663  CD2 LEU A  41     -20.376   0.362   1.517  1.00  0.520          C  
ATOM    664  H   LEU A  41     -23.778  -2.106   1.629  1.00  0.310          H  
ATOM    665  HA  LEU A  41     -20.827  -2.390   1.391  1.00  0.500          H  
ATOM    666 1HB  LEU A  41     -22.567  -1.248   3.611  1.00  0.630          H  
ATOM    667 2HB  LEU A  41     -20.802  -1.281   3.605  1.00  0.630          H  
ATOM    668  HG  LEU A  41     -22.523   0.272   1.620  1.00  0.630          H  
ATOM    669 1HD1 LEU A  41     -21.763   2.234   2.847  1.00  0.630          H  
ATOM    670 2HD1 LEU A  41     -22.708   1.137   3.888  1.00  0.630          H  
ATOM    671 3HD1 LEU A  41     -20.932   1.196   4.023  1.00  0.630          H  
ATOM    672 1HD2 LEU A  41     -20.391   1.318   1.067  1.00  0.630          H  
ATOM    673 2HD2 LEU A  41     -19.520   0.290   2.192  1.00  0.630          H  
ATOM    674 3HD2 LEU A  41     -20.290  -0.386   0.749  1.00  0.630          H  
ATOM    675  N   LYS A  42     -20.561  -4.138   3.242  1.00  0.590          N  
ATOM    676  CA  LYS A  42     -20.416  -5.459   3.848  1.00  1.010          C  
ATOM    677  C   LYS A  42     -21.598  -5.972   4.659  1.00  0.680          C  
ATOM    678  O   LYS A  42     -22.049  -7.076   4.390  1.00  1.550          O  
ATOM    679  CB  LYS A  42     -19.181  -5.480   4.751  1.00  1.250          C  
ATOM    680  CG  LYS A  42     -17.843  -5.442   4.018  1.00  1.250          C  
ATOM    681  CD  LYS A  42     -16.675  -5.445   5.008  1.00  1.250          C  
ATOM    682  CE  LYS A  42     -15.325  -5.386   4.294  1.00  1.250          C  
ATOM    683  NZ  LYS A  42     -14.186  -5.346   5.258  1.00  1.250          N  
ATOM    684  H   LYS A  42     -19.744  -3.562   3.104  1.00  0.710          H  
ATOM    685  HA  LYS A  42     -20.257  -6.170   3.037  1.00  1.210          H  
ATOM    686 1HB  LYS A  42     -19.216  -4.633   5.434  1.00  1.500          H  
ATOM    687 2HB  LYS A  42     -19.202  -6.386   5.358  1.00  1.500          H  
ATOM    688 1HG  LYS A  42     -17.762  -6.316   3.370  1.00  1.500          H  
ATOM    689 2HG  LYS A  42     -17.785  -4.549   3.402  1.00  1.500          H  
ATOM    690 1HD  LYS A  42     -16.760  -4.584   5.673  1.00  1.500          H  
ATOM    691 2HD  LYS A  42     -16.713  -6.352   5.613  1.00  1.500          H  
ATOM    692 1HE  LYS A  42     -15.219  -6.263   3.658  1.00  1.500          H  
ATOM    693 2HE  LYS A  42     -15.290  -4.491   3.672  1.00  1.500          H  
ATOM    694 1HZ  LYS A  42     -13.314  -5.307   4.749  1.00  1.500          H  
ATOM    695 2HZ  LYS A  42     -14.267  -4.528   5.847  1.00  1.500          H  
ATOM    696 3HZ  LYS A  42     -14.200  -6.177   5.834  1.00  1.500          H  
ATOM    697  N   LYS A  43     -22.091  -5.228   5.631  1.00  0.710          N  
ATOM    698  CA  LYS A  43     -23.170  -5.732   6.475  1.00  0.840          C  
ATOM    699  C   LYS A  43     -24.368  -4.792   6.504  1.00  0.730          C  
ATOM    700  O   LYS A  43     -25.170  -4.850   7.440  1.00  0.980          O  
ATOM    701  CB  LYS A  43     -22.663  -5.931   7.912  1.00  1.120          C  
ATOM    702  CG  LYS A  43     -21.475  -6.908   8.089  1.00  1.120          C  
ATOM    703  CD  LYS A  43     -21.834  -8.357   7.748  1.00  1.120          C  
ATOM    704  CE  LYS A  43     -20.664  -9.296   8.020  1.00  1.120          C  
ATOM    705  NZ  LYS A  43     -20.988 -10.715   7.670  1.00  1.120          N  
ATOM    706  H   LYS A  43     -21.711  -4.308   5.794  1.00  0.850          H  
ATOM    707  HA  LYS A  43     -23.519  -6.680   6.072  1.00  1.010          H  
ATOM    708 1HB  LYS A  43     -22.359  -4.966   8.318  1.00  1.350          H  
ATOM    709 2HB  LYS A  43     -23.480  -6.297   8.533  1.00  1.350          H  
ATOM    710 1HG  LYS A  43     -20.653  -6.592   7.451  1.00  1.350          H  
ATOM    711 2HG  LYS A  43     -21.137  -6.867   9.122  1.00  1.350          H  
ATOM    712 1HD  LYS A  43     -22.695  -8.670   8.340  1.00  1.350          H  
ATOM    713 2HD  LYS A  43     -22.091  -8.435   6.694  1.00  1.350          H  
ATOM    714 1HE  LYS A  43     -19.808  -8.973   7.428  1.00  1.350          H  
ATOM    715 2HE  LYS A  43     -20.403  -9.245   9.076  1.00  1.350          H  
ATOM    716 1HZ  LYS A  43     -20.187 -11.302   7.862  1.00  1.350          H  
ATOM    717 2HZ  LYS A  43     -21.774 -11.031   8.221  1.00  1.350          H  
ATOM    718 3HZ  LYS A  43     -21.220 -10.776   6.687  1.00  1.350          H  
ATOM    719  N   SER A  44     -24.456  -3.877   5.543  1.00  0.530          N  
ATOM    720  CA  SER A  44     -25.521  -2.869   5.575  1.00  0.520          C  
ATOM    721  C   SER A  44     -25.731  -2.121   4.265  1.00  0.360          C  
ATOM    722  O   SER A  44     -24.938  -2.220   3.326  1.00  0.420          O  
ATOM    723  CB  SER A  44     -25.227  -1.828   6.644  1.00  0.730          C  
ATOM    724  OG  SER A  44     -24.136  -1.027   6.274  1.00  0.730          O  
ATOM    725  H   SER A  44     -23.801  -3.931   4.757  1.00  0.640          H  
ATOM    726  HA  SER A  44     -26.454  -3.377   5.823  1.00  0.620          H  
ATOM    727 1HB  SER A  44     -26.104  -1.200   6.789  1.00  0.880          H  
ATOM    728 2HB  SER A  44     -25.017  -2.314   7.593  1.00  0.880          H  
ATOM    729  HG  SER A  44     -24.028  -0.386   6.981  1.00  0.880          H  
ATOM    730  N   GLU A  45     -26.809  -1.342   4.200  1.00  0.270          N  
ATOM    731  CA  GLU A  45     -26.981  -0.472   3.047  1.00  0.250          C  
ATOM    732  C   GLU A  45     -26.822   0.987   3.428  1.00  0.230          C  
ATOM    733  O   GLU A  45     -27.392   1.459   4.416  1.00  0.260          O  
ATOM    734  CB  GLU A  45     -28.352  -0.635   2.394  1.00  0.360          C  
ATOM    735  CG  GLU A  45     -28.623  -1.956   1.724  1.00  0.360          C  
ATOM    736  CD  GLU A  45     -29.984  -1.949   1.035  1.00  0.360          C  
ATOM    737  OE1 GLU A  45     -30.978  -1.891   1.723  1.00  0.360          O  
ATOM    738  OE2 GLU A  45     -30.018  -1.964  -0.190  1.00  0.360          O  
ATOM    739  H   GLU A  45     -27.467  -1.313   4.967  1.00  0.320          H  
ATOM    740  HA  GLU A  45     -26.219  -0.708   2.305  1.00  0.300          H  
ATOM    741 1HB  GLU A  45     -29.122  -0.493   3.147  1.00  0.430          H  
ATOM    742 2HB  GLU A  45     -28.484   0.151   1.648  1.00  0.430          H  
ATOM    743 1HG  GLU A  45     -27.840  -2.144   0.989  1.00  0.430          H  
ATOM    744 2HG  GLU A  45     -28.589  -2.750   2.467  1.00  0.430          H  
ATOM    745  N   LEU A  46     -26.078   1.702   2.602  1.00  0.220          N  
ATOM    746  CA  LEU A  46     -25.907   3.140   2.756  1.00  0.190          C  
ATOM    747  C   LEU A  46     -26.740   3.859   1.737  1.00  0.200          C  
ATOM    748  O   LEU A  46     -26.668   3.578   0.544  1.00  0.310          O  
ATOM    749  CB  LEU A  46     -24.439   3.561   2.621  1.00  0.280          C  
ATOM    750  CG  LEU A  46     -24.135   5.094   2.531  1.00  0.280          C  
ATOM    751  CD1 LEU A  46     -24.472   5.806   3.847  1.00  0.280          C  
ATOM    752  CD2 LEU A  46     -22.675   5.274   2.161  1.00  0.280          C  
ATOM    753  H   LEU A  46     -25.625   1.197   1.831  1.00  0.260          H  
ATOM    754  HA  LEU A  46     -26.258   3.423   3.746  1.00  0.230          H  
ATOM    755 1HB  LEU A  46     -23.928   3.207   3.508  1.00  0.330          H  
ATOM    756 2HB  LEU A  46     -24.009   3.085   1.793  1.00  0.330          H  
ATOM    757  HG  LEU A  46     -24.749   5.539   1.746  1.00  0.330          H  
ATOM    758 1HD1 LEU A  46     -24.261   6.847   3.754  1.00  0.330          H  
ATOM    759 2HD1 LEU A  46     -25.520   5.686   4.088  1.00  0.330          H  
ATOM    760 3HD1 LEU A  46     -23.864   5.388   4.651  1.00  0.330          H  
ATOM    761 1HD2 LEU A  46     -22.475   6.328   2.068  1.00  0.330          H  
ATOM    762 2HD2 LEU A  46     -22.041   4.845   2.940  1.00  0.330          H  
ATOM    763 3HD2 LEU A  46     -22.474   4.781   1.213  1.00  0.330          H  
ATOM    764  N   PHE A  47     -27.529   4.806   2.184  1.00  0.150          N  
ATOM    765  CA  PHE A  47     -28.345   5.513   1.230  1.00  0.170          C  
ATOM    766  C   PHE A  47     -27.691   6.841   0.901  1.00  0.180          C  
ATOM    767  O   PHE A  47     -27.101   7.480   1.783  1.00  0.260          O  
ATOM    768  CB  PHE A  47     -29.752   5.616   1.781  1.00  0.230          C  
ATOM    769  CG  PHE A  47     -30.341   4.212   1.877  1.00  0.230          C  
ATOM    770  CD1 PHE A  47     -30.165   3.447   3.030  1.00  0.230          C  
ATOM    771  CD2 PHE A  47     -31.030   3.637   0.819  1.00  0.230          C  
ATOM    772  CE1 PHE A  47     -30.661   2.174   3.120  1.00  0.230          C  
ATOM    773  CE2 PHE A  47     -31.531   2.352   0.916  1.00  0.230          C  
ATOM    774  CZ  PHE A  47     -31.343   1.625   2.064  1.00  0.230          C  
ATOM    775  H   PHE A  47     -27.574   5.012   3.172  1.00  0.180          H  
ATOM    776  HA  PHE A  47     -28.401   4.930   0.318  1.00  0.200          H  
ATOM    777 1HB  PHE A  47     -29.745   6.073   2.763  1.00  0.280          H  
ATOM    778 2HB  PHE A  47     -30.375   6.220   1.122  1.00  0.280          H  
ATOM    779  HD1 PHE A  47     -29.620   3.860   3.875  1.00  0.280          H  
ATOM    780  HD2 PHE A  47     -31.166   4.197  -0.098  1.00  0.280          H  
ATOM    781  HE1 PHE A  47     -30.506   1.593   4.034  1.00  0.280          H  
ATOM    782  HE2 PHE A  47     -32.068   1.902   0.080  1.00  0.280          H  
ATOM    783  HZ  PHE A  47     -31.731   0.601   2.136  1.00  0.280          H  
ATOM    784  N   LEU A  48     -27.702   7.179  -0.389  1.00  0.150          N  
ATOM    785  CA  LEU A  48     -27.115   8.419  -0.888  1.00  0.150          C  
ATOM    786  C   LEU A  48     -28.178   9.246  -1.608  1.00  0.150          C  
ATOM    787  O   LEU A  48     -29.019   8.693  -2.324  1.00  0.200          O  
ATOM    788  CB  LEU A  48     -26.024   8.134  -1.938  1.00  0.210          C  
ATOM    789  CG  LEU A  48     -24.871   7.153  -1.624  1.00  0.210          C  
ATOM    790  CD1 LEU A  48     -24.050   6.973  -2.910  1.00  0.210          C  
ATOM    791  CD2 LEU A  48     -24.005   7.653  -0.500  1.00  0.210          C  
ATOM    792  H   LEU A  48     -28.186   6.544  -1.032  1.00  0.180          H  
ATOM    793  HA  LEU A  48     -26.723   9.002  -0.058  1.00  0.180          H  
ATOM    794 1HB  LEU A  48     -26.495   7.838  -2.854  1.00  0.250          H  
ATOM    795 2HB  LEU A  48     -25.540   9.070  -2.111  1.00  0.250          H  
ATOM    796  HG  LEU A  48     -25.285   6.192  -1.343  1.00  0.250          H  
ATOM    797 1HD1 LEU A  48     -23.239   6.274  -2.740  1.00  0.250          H  
ATOM    798 2HD1 LEU A  48     -24.695   6.587  -3.698  1.00  0.250          H  
ATOM    799 3HD1 LEU A  48     -23.634   7.928  -3.219  1.00  0.250          H  
ATOM    800 1HD2 LEU A  48     -23.205   6.939  -0.320  1.00  0.250          H  
ATOM    801 2HD2 LEU A  48     -23.575   8.627  -0.753  1.00  0.250          H  
ATOM    802 3HD2 LEU A  48     -24.610   7.727   0.376  1.00  0.250          H  
ATOM    803  N   GLU A  49     -28.099  10.567  -1.528  1.00  0.140          N  
ATOM    804  CA  GLU A  49     -29.016  11.392  -2.321  1.00  0.230          C  
ATOM    805  C   GLU A  49     -28.278  12.186  -3.394  1.00  0.150          C  
ATOM    806  O   GLU A  49     -27.368  12.957  -3.095  1.00  0.160          O  
ATOM    807  CB  GLU A  49     -29.796  12.364  -1.439  1.00  0.290          C  
ATOM    808  CG  GLU A  49     -30.761  13.211  -2.226  1.00  0.290          C  
ATOM    809  CD  GLU A  49     -31.515  14.178  -1.437  1.00  0.290          C  
ATOM    810  OE1 GLU A  49     -32.236  13.816  -0.554  1.00  0.290          O  
ATOM    811  OE2 GLU A  49     -31.361  15.342  -1.689  1.00  0.290          O  
ATOM    812  H   GLU A  49     -27.406  10.997  -0.904  1.00  0.170          H  
ATOM    813  HA  GLU A  49     -29.732  10.744  -2.827  1.00  0.280          H  
ATOM    814 1HB  GLU A  49     -30.370  11.806  -0.704  1.00  0.340          H  
ATOM    815 2HB  GLU A  49     -29.110  13.018  -0.903  1.00  0.340          H  
ATOM    816 1HG  GLU A  49     -30.215  13.770  -2.982  1.00  0.340          H  
ATOM    817 2HG  GLU A  49     -31.459  12.548  -2.740  1.00  0.340          H  
ATOM    818  N   ALA A  50     -28.660  12.020  -4.658  1.00  0.170          N  
ATOM    819  CA  ALA A  50     -27.980  12.777  -5.717  1.00  0.180          C  
ATOM    820  C   ALA A  50     -28.133  14.279  -5.503  1.00  0.210          C  
ATOM    821  O   ALA A  50     -29.247  14.770  -5.335  1.00  0.340          O  
ATOM    822  CB  ALA A  50     -28.534  12.377  -7.067  1.00  0.250          C  
ATOM    823  H   ALA A  50     -29.417  11.355  -4.872  1.00  0.200          H  
ATOM    824  HA  ALA A  50     -26.928  12.565  -5.687  1.00  0.220          H  
ATOM    825 1HB  ALA A  50     -28.029  12.931  -7.849  1.00  0.300          H  
ATOM    826 2HB  ALA A  50     -28.385  11.307  -7.221  1.00  0.300          H  
ATOM    827 3HB  ALA A  50     -29.592  12.594  -7.098  1.00  0.300          H  
ATOM    828  N   THR A  51     -27.047  15.047  -5.653  1.00  0.170          N  
ATOM    829  CA  THR A  51     -27.162  16.502  -5.528  1.00  0.170          C  
ATOM    830  C   THR A  51     -26.753  17.234  -6.804  1.00  0.180          C  
ATOM    831  O   THR A  51     -27.267  18.318  -7.094  1.00  0.230          O  
ATOM    832  CB  THR A  51     -26.233  17.049  -4.422  1.00  0.240          C  
ATOM    833  OG1 THR A  51     -24.883  16.769  -4.781  1.00  0.240          O  
ATOM    834  CG2 THR A  51     -26.518  16.382  -3.090  1.00  0.240          C  
ATOM    835  H   THR A  51     -26.128  14.630  -5.784  1.00  0.200          H  
ATOM    836  HA  THR A  51     -28.191  16.759  -5.290  1.00  0.200          H  
ATOM    837  HB  THR A  51     -26.370  18.125  -4.336  1.00  0.290          H  
ATOM    838  HG1 THR A  51     -24.298  17.245  -4.189  1.00  0.290          H  
ATOM    839 1HG2 THR A  51     -25.843  16.776  -2.332  1.00  0.290          H  
ATOM    840 2HG2 THR A  51     -27.548  16.574  -2.798  1.00  0.290          H  
ATOM    841 3HG2 THR A  51     -26.364  15.312  -3.182  1.00  0.290          H  
ATOM    842  N   GLN A  52     -25.856  16.631  -7.580  1.00  0.160          N  
ATOM    843  CA  GLN A  52     -25.311  17.291  -8.764  1.00  0.190          C  
ATOM    844  C   GLN A  52     -24.859  16.325  -9.853  1.00  0.200          C  
ATOM    845  O   GLN A  52     -24.121  15.371  -9.599  1.00  0.220          O  
ATOM    846  CB  GLN A  52     -24.138  18.193  -8.328  1.00  0.250          C  
ATOM    847  CG  GLN A  52     -23.388  18.937  -9.441  1.00  0.250          C  
ATOM    848  CD  GLN A  52     -24.156  20.066 -10.073  1.00  0.250          C  
ATOM    849  OE1 GLN A  52     -24.628  20.978  -9.387  1.00  0.250          O  
ATOM    850  NE2 GLN A  52     -24.279  20.020 -11.398  1.00  0.250          N  
ATOM    851  H   GLN A  52     -25.485  15.737  -7.260  1.00  0.190          H  
ATOM    852  HA  GLN A  52     -26.094  17.921  -9.187  1.00  0.230          H  
ATOM    853 1HB  GLN A  52     -24.512  18.941  -7.630  1.00  0.300          H  
ATOM    854 2HB  GLN A  52     -23.413  17.594  -7.788  1.00  0.300          H  
ATOM    855 1HG  GLN A  52     -22.475  19.351  -9.017  1.00  0.300          H  
ATOM    856 2HG  GLN A  52     -23.134  18.242 -10.220  1.00  0.300          H  
ATOM    857 1HE2 GLN A  52     -24.769  20.746 -11.887  1.00  0.300          H  
ATOM    858 2HE2 GLN A  52     -23.865  19.235 -11.927  1.00  0.300          H  
ATOM    859  N   LEU A  53     -25.243  16.584 -11.093  1.00  0.310          N  
ATOM    860  CA  LEU A  53     -24.737  15.729 -12.159  1.00  0.380          C  
ATOM    861  C   LEU A  53     -23.365  16.310 -12.540  1.00  0.450          C  
ATOM    862  O   LEU A  53     -23.219  17.534 -12.655  1.00  0.570          O  
ATOM    863  CB  LEU A  53     -25.711  15.726 -13.336  1.00  0.500          C  
ATOM    864  CG  LEU A  53     -27.195  15.360 -12.971  1.00  0.500          C  
ATOM    865  CD1 LEU A  53     -28.024  15.357 -14.234  1.00  0.500          C  
ATOM    866  CD2 LEU A  53     -27.287  14.034 -12.216  1.00  0.500          C  
ATOM    867  H   LEU A  53     -25.881  17.345 -11.291  1.00  0.370          H  
ATOM    868  HA  LEU A  53     -24.586  14.715 -11.797  1.00  0.460          H  
ATOM    869 1HB  LEU A  53     -25.710  16.715 -13.792  1.00  0.600          H  
ATOM    870 2HB  LEU A  53     -25.357  15.007 -14.075  1.00  0.600          H  
ATOM    871  HG  LEU A  53     -27.593  16.138 -12.331  1.00  0.600          H  
ATOM    872 1HD1 LEU A  53     -29.064  15.146 -13.984  1.00  0.600          H  
ATOM    873 2HD1 LEU A  53     -27.958  16.332 -14.718  1.00  0.600          H  
ATOM    874 3HD1 LEU A  53     -27.653  14.588 -14.912  1.00  0.600          H  
ATOM    875 1HD2 LEU A  53     -28.327  13.842 -11.967  1.00  0.600          H  
ATOM    876 2HD2 LEU A  53     -26.913  13.221 -12.816  1.00  0.600          H  
ATOM    877 3HD2 LEU A  53     -26.723  14.097 -11.312  1.00  0.600          H  
ATOM    878  N   ILE A  54     -22.346  15.455 -12.673  1.00  0.400          N  
ATOM    879  CA  ILE A  54     -20.969  15.906 -12.928  1.00  0.510          C  
ATOM    880  C   ILE A  54     -20.487  15.809 -14.368  1.00  0.610          C  
ATOM    881  O   ILE A  54     -19.845  16.731 -14.878  1.00  1.590          O  
ATOM    882  CB  ILE A  54     -19.991  15.117 -12.015  1.00  0.670          C  
ATOM    883  CG1 ILE A  54     -20.370  15.315 -10.496  1.00  0.670          C  
ATOM    884  CG2 ILE A  54     -18.522  15.482 -12.289  1.00  0.670          C  
ATOM    885  CD1 ILE A  54     -20.359  16.756  -9.973  1.00  0.670          C  
ATOM    886  H   ILE A  54     -22.503  14.449 -12.582  1.00  0.480          H  
ATOM    887  HA  ILE A  54     -20.912  16.957 -12.667  1.00  0.610          H  
ATOM    888  HB  ILE A  54     -20.108  14.065 -12.221  1.00  0.800          H  
ATOM    889 1HG1 ILE A  54     -21.372  14.916 -10.345  1.00  0.800          H  
ATOM    890 2HG1 ILE A  54     -19.673  14.729  -9.889  1.00  0.800          H  
ATOM    891 1HG2 ILE A  54     -17.881  14.880 -11.647  1.00  0.800          H  
ATOM    892 2HG2 ILE A  54     -18.267  15.276 -13.329  1.00  0.800          H  
ATOM    893 3HG2 ILE A  54     -18.353  16.537 -12.087  1.00  0.800          H  
ATOM    894 1HD1 ILE A  54     -20.638  16.768  -8.932  1.00  0.800          H  
ATOM    895 2HD1 ILE A  54     -19.367  17.184 -10.074  1.00  0.800          H  
ATOM    896 3HD1 ILE A  54     -21.061  17.354 -10.522  1.00  0.800          H  
ATOM    897  N   GLY A  55     -20.712  14.671 -14.988  1.00  0.580          N  
ATOM    898  CA  GLY A  55     -20.224  14.437 -16.347  1.00  0.480          C  
ATOM    899  C   GLY A  55     -19.530  13.097 -16.412  1.00  0.420          C  
ATOM    900  O   GLY A  55     -19.351  12.450 -15.393  1.00  0.380          O  
ATOM    901  H   GLY A  55     -21.232  13.959 -14.472  1.00  0.700          H  
ATOM    902 1HA  GLY A  55     -21.060  14.460 -17.046  1.00  0.580          H  
ATOM    903 2HA  GLY A  55     -19.530  15.225 -16.638  1.00  0.580          H  
ATOM    904  N   ASP A  56     -19.234  12.610 -17.618  1.00  0.470          N  
ATOM    905  CA  ASP A  56     -18.610  11.289 -17.800  1.00  0.470          C  
ATOM    906  C   ASP A  56     -19.394  10.208 -17.045  1.00  0.410          C  
ATOM    907  O   ASP A  56     -18.819   9.305 -16.435  1.00  0.410          O  
ATOM    908  CB  ASP A  56     -17.154  11.323 -17.341  1.00  0.660          C  
ATOM    909  CG  ASP A  56     -16.321  12.303 -18.172  1.00  0.660          C  
ATOM    910  OD1 ASP A  56     -16.619  12.474 -19.340  1.00  0.660          O  
ATOM    911  OD2 ASP A  56     -15.400  12.875 -17.637  1.00  0.660          O  
ATOM    912  H   ASP A  56     -19.394  13.181 -18.438  1.00  0.560          H  
ATOM    913  HA  ASP A  56     -18.631  11.038 -18.862  1.00  0.560          H  
ATOM    914 1HB  ASP A  56     -17.101  11.609 -16.290  1.00  0.790          H  
ATOM    915 2HB  ASP A  56     -16.720  10.327 -17.429  1.00  0.790          H  
ATOM    916  N   ASP A  57     -20.723  10.335 -17.112  1.00  0.390          N  
ATOM    917  CA  ASP A  57     -21.722   9.493 -16.468  1.00  0.370          C  
ATOM    918  C   ASP A  57     -21.520   9.366 -14.945  1.00  0.270          C  
ATOM    919  O   ASP A  57     -21.799   8.328 -14.334  1.00  0.220          O  
ATOM    920  CB  ASP A  57     -21.775   8.142 -17.176  1.00  0.530          C  
ATOM    921  CG  ASP A  57     -22.177   8.318 -18.680  1.00  0.530          C  
ATOM    922  OD1 ASP A  57     -22.859   9.270 -19.005  1.00  0.530          O  
ATOM    923  OD2 ASP A  57     -21.790   7.490 -19.480  1.00  0.530          O  
ATOM    924  H   ASP A  57     -21.080  11.087 -17.685  1.00  0.470          H  
ATOM    925  HA  ASP A  57     -22.694   9.963 -16.621  1.00  0.440          H  
ATOM    926 1HB  ASP A  57     -20.804   7.643 -17.112  1.00  0.630          H  
ATOM    927 2HB  ASP A  57     -22.509   7.489 -16.690  1.00  0.630          H  
ATOM    928  N   ILE A  58     -21.117  10.471 -14.313  1.00  0.260          N  
ATOM    929  CA  ILE A  58     -20.913  10.565 -12.875  1.00  0.220          C  
ATOM    930  C   ILE A  58     -21.881  11.524 -12.218  1.00  0.240          C  
ATOM    931  O   ILE A  58     -22.119  12.642 -12.712  1.00  0.280          O  
ATOM    932  CB  ILE A  58     -19.471  11.014 -12.524  1.00  0.320          C  
ATOM    933  CG1 ILE A  58     -18.489   9.971 -13.035  1.00  0.320          C  
ATOM    934  CG2 ILE A  58     -19.317  11.236 -10.969  1.00  0.320          C  
ATOM    935  CD1 ILE A  58     -17.059  10.419 -13.071  1.00  0.320          C  
ATOM    936  H   ILE A  58     -20.861  11.293 -14.855  1.00  0.310          H  
ATOM    937  HA  ILE A  58     -21.076   9.583 -12.443  1.00  0.260          H  
ATOM    938  HB  ILE A  58     -19.247  11.941 -13.032  1.00  0.390          H  
ATOM    939 1HG1 ILE A  58     -18.559   9.112 -12.400  1.00  0.390          H  
ATOM    940 2HG1 ILE A  58     -18.772   9.685 -14.033  1.00  0.390          H  
ATOM    941 1HG2 ILE A  58     -18.308  11.555 -10.737  1.00  0.390          H  
ATOM    942 2HG2 ILE A  58     -19.997  12.009 -10.619  1.00  0.390          H  
ATOM    943 3HG2 ILE A  58     -19.532  10.303 -10.442  1.00  0.390          H  
ATOM    944 1HD1 ILE A  58     -16.435   9.613 -13.449  1.00  0.390          H  
ATOM    945 2HD1 ILE A  58     -16.977  11.283 -13.737  1.00  0.390          H  
ATOM    946 3HD1 ILE A  58     -16.716  10.692 -12.086  1.00  0.390          H  
ATOM    947  N   VAL A  59     -22.447  11.055 -11.110  1.00  0.220          N  
ATOM    948  CA  VAL A  59     -23.336  11.845 -10.269  1.00  0.210          C  
ATOM    949  C   VAL A  59     -22.746  11.991  -8.865  1.00  0.160          C  
ATOM    950  O   VAL A  59     -22.256  11.027  -8.268  1.00  0.170          O  
ATOM    951  CB  VAL A  59     -24.748  11.219 -10.209  1.00  0.300          C  
ATOM    952  CG1 VAL A  59     -24.692   9.799  -9.697  1.00  0.300          C  
ATOM    953  CG2 VAL A  59     -25.657  12.045  -9.310  1.00  0.300          C  
ATOM    954  H   VAL A  59     -22.198  10.094 -10.848  1.00  0.260          H  
ATOM    955  HA  VAL A  59     -23.431  12.842 -10.700  1.00  0.250          H  
ATOM    956  HB  VAL A  59     -25.155  11.202 -11.211  1.00  0.360          H  
ATOM    957 1HG1 VAL A  59     -25.685   9.399  -9.688  1.00  0.360          H  
ATOM    958 2HG1 VAL A  59     -24.061   9.204 -10.351  1.00  0.360          H  
ATOM    959 3HG1 VAL A  59     -24.296   9.767  -8.691  1.00  0.360          H  
ATOM    960 1HG2 VAL A  59     -26.650  11.597  -9.318  1.00  0.360          H  
ATOM    961 2HG2 VAL A  59     -25.285  12.068  -8.294  1.00  0.360          H  
ATOM    962 3HG2 VAL A  59     -25.712  13.055  -9.677  1.00  0.360          H  
ATOM    963  N   ARG A  60     -22.771  13.209  -8.349  1.00  0.150          N  
ATOM    964  CA  ARG A  60     -22.287  13.497  -7.014  1.00  0.130          C  
ATOM    965  C   ARG A  60     -23.455  13.451  -6.048  1.00  0.120          C  
ATOM    966  O   ARG A  60     -24.446  14.172  -6.231  1.00  0.130          O  
ATOM    967  CB  ARG A  60     -21.598  14.840  -6.986  1.00  0.190          C  
ATOM    968  CG  ARG A  60     -21.119  15.282  -5.652  1.00  0.190          C  
ATOM    969  CD  ARG A  60     -20.143  16.412  -5.759  1.00  0.190          C  
ATOM    970  NE  ARG A  60     -18.891  15.933  -6.283  1.00  0.190          N  
ATOM    971  CZ  ARG A  60     -17.793  16.672  -6.589  1.00  0.190          C  
ATOM    972  NH1 ARG A  60     -17.736  18.007  -6.428  1.00  0.190          N  
ATOM    973  NH2 ARG A  60     -16.734  16.024  -7.064  1.00  0.190          N  
ATOM    974  H   ARG A  60     -23.187  13.971  -8.887  1.00  0.180          H  
ATOM    975  HA  ARG A  60     -21.559  12.738  -6.723  1.00  0.160          H  
ATOM    976 1HB  ARG A  60     -20.728  14.780  -7.624  1.00  0.230          H  
ATOM    977 2HB  ARG A  60     -22.260  15.598  -7.390  1.00  0.230          H  
ATOM    978 1HG  ARG A  60     -21.964  15.568  -5.039  1.00  0.230          H  
ATOM    979 2HG  ARG A  60     -20.604  14.439  -5.197  1.00  0.230          H  
ATOM    980 1HD  ARG A  60     -20.537  17.172  -6.432  1.00  0.230          H  
ATOM    981 2HD  ARG A  60     -19.958  16.842  -4.795  1.00  0.230          H  
ATOM    982  HE  ARG A  60     -18.817  14.901  -6.432  1.00  0.230          H  
ATOM    983 1HH1 ARG A  60     -18.519  18.570  -6.047  1.00  0.230          H  
ATOM    984 2HH1 ARG A  60     -16.891  18.501  -6.668  1.00  0.230          H  
ATOM    985 1HH2 ARG A  60     -16.781  14.987  -7.185  1.00  0.230          H  
ATOM    986 2HH2 ARG A  60     -15.894  16.519  -7.304  1.00  0.230          H  
ATOM    987  N   CYS A  61     -23.351  12.575  -5.046  1.00  0.110          N  
ATOM    988  CA  CYS A  61     -24.407  12.347  -4.071  1.00  0.110          C  
ATOM    989  C   CYS A  61     -23.955  12.588  -2.623  1.00  0.100          C  
ATOM    990  O   CYS A  61     -22.782  12.411  -2.290  1.00  0.100          O  
ATOM    991  CB  CYS A  61     -24.835  10.891  -4.189  1.00  0.150          C  
ATOM    992  SG  CYS A  61     -25.317  10.389  -5.850  1.00  0.150          S  
ATOM    993  H   CYS A  61     -22.499  12.011  -4.987  1.00  0.130          H  
ATOM    994  HA  CYS A  61     -25.231  13.015  -4.285  1.00  0.130          H  
ATOM    995 1HB  CYS A  61     -24.018  10.247  -3.858  1.00  0.180          H  
ATOM    996 2HB  CYS A  61     -25.680  10.731  -3.541  1.00  0.180          H  
ATOM    997  HG  CYS A  61     -24.192  10.805  -6.438  1.00  0.180          H  
ATOM    998  N   ILE A  62     -24.889  12.934  -1.742  1.00  0.090          N  
ATOM    999  CA  ILE A  62     -24.547  13.083  -0.327  1.00  0.080          C  
ATOM   1000  C   ILE A  62     -25.039  11.897   0.500  1.00  0.080          C  
ATOM   1001  O   ILE A  62     -26.206  11.507   0.419  1.00  0.100          O  
ATOM   1002  CB  ILE A  62     -25.093  14.428   0.229  1.00  0.120          C  
ATOM   1003  CG1 ILE A  62     -24.660  14.677   1.702  1.00  0.120          C  
ATOM   1004  CG2 ILE A  62     -26.609  14.480   0.155  1.00  0.120          C  
ATOM   1005  CD1 ILE A  62     -23.198  14.967   1.900  1.00  0.120          C  
ATOM   1006  H   ILE A  62     -25.847  13.060  -2.078  1.00  0.110          H  
ATOM   1007  HA  ILE A  62     -23.464  13.106  -0.244  1.00  0.100          H  
ATOM   1008  HB  ILE A  62     -24.687  15.239  -0.376  1.00  0.140          H  
ATOM   1009 1HG1 ILE A  62     -25.218  15.529   2.077  1.00  0.140          H  
ATOM   1010 2HG1 ILE A  62     -24.918  13.807   2.303  1.00  0.140          H  
ATOM   1011 1HG2 ILE A  62     -26.918  15.437   0.512  1.00  0.140          H  
ATOM   1012 2HG2 ILE A  62     -26.940  14.352  -0.872  1.00  0.140          H  
ATOM   1013 3HG2 ILE A  62     -27.061  13.709   0.773  1.00  0.140          H  
ATOM   1014 1HD1 ILE A  62     -23.018  15.137   2.958  1.00  0.140          H  
ATOM   1015 2HD1 ILE A  62     -22.610  14.137   1.570  1.00  0.140          H  
ATOM   1016 3HD1 ILE A  62     -22.914  15.841   1.341  1.00  0.140          H  
ATOM   1017  N   ALA A  63     -24.146  11.308   1.279  1.00  0.080          N  
ATOM   1018  CA  ALA A  63     -24.486  10.193   2.135  1.00  0.090          C  
ATOM   1019  C   ALA A  63     -25.452  10.590   3.237  1.00  0.120          C  
ATOM   1020  O   ALA A  63     -25.286  11.626   3.879  1.00  0.190          O  
ATOM   1021  CB  ALA A  63     -23.211   9.628   2.718  1.00  0.120          C  
ATOM   1022  H   ALA A  63     -23.175  11.629   1.275  1.00  0.100          H  
ATOM   1023  HA  ALA A  63     -24.986   9.448   1.540  1.00  0.110          H  
ATOM   1024 1HB  ALA A  63     -23.428   8.786   3.331  1.00  0.150          H  
ATOM   1025 2HB  ALA A  63     -22.557   9.326   1.903  1.00  0.150          H  
ATOM   1026 3HB  ALA A  63     -22.714  10.389   3.317  1.00  0.150          H  
ATOM   1027  N   LEU A  64     -26.383   9.689   3.554  1.00  0.160          N  
ATOM   1028  CA  LEU A  64     -27.353   9.879   4.634  1.00  0.270          C  
ATOM   1029  C   LEU A  64     -26.948   9.003   5.819  1.00  0.430          C  
ATOM   1030  O   LEU A  64     -27.765   8.652   6.670  1.00  0.970          O  
ATOM   1031  CB  LEU A  64     -28.771   9.465   4.167  1.00  0.330          C  
ATOM   1032  CG  LEU A  64     -29.651  10.464   3.303  1.00  0.330          C  
ATOM   1033  CD1 LEU A  64     -30.136  11.616   4.133  1.00  0.330          C  
ATOM   1034  CD2 LEU A  64     -28.865  10.995   2.111  1.00  0.330          C  
ATOM   1035  H   LEU A  64     -26.491   8.862   2.959  1.00  0.190          H  
ATOM   1036  HA  LEU A  64     -27.341  10.919   4.946  1.00  0.320          H  
ATOM   1037 1HB  LEU A  64     -28.673   8.550   3.587  1.00  0.400          H  
ATOM   1038 2HB  LEU A  64     -29.360   9.228   5.054  1.00  0.400          H  
ATOM   1039  HG  LEU A  64     -30.511   9.922   2.947  1.00  0.400          H  
ATOM   1040 1HD1 LEU A  64     -30.759  12.260   3.521  1.00  0.400          H  
ATOM   1041 2HD1 LEU A  64     -30.716  11.243   4.964  1.00  0.400          H  
ATOM   1042 3HD1 LEU A  64     -29.296  12.171   4.489  1.00  0.400          H  
ATOM   1043 1HD2 LEU A  64     -29.500  11.650   1.524  1.00  0.400          H  
ATOM   1044 2HD2 LEU A  64     -28.003  11.562   2.449  1.00  0.400          H  
ATOM   1045 3HD2 LEU A  64     -28.532  10.163   1.491  1.00  0.400          H  
ATOM   1046  N   GLY A  65     -25.670   8.669   5.867  1.00  0.090          N  
ATOM   1047  CA  GLY A  65     -25.079   7.847   6.903  1.00  0.120          C  
ATOM   1048  C   GLY A  65     -23.567   7.858   6.692  1.00  0.140          C  
ATOM   1049  O   GLY A  65     -23.086   8.546   5.797  1.00  0.140          O  
ATOM   1050  H   GLY A  65     -25.078   9.012   5.123  1.00  0.110          H  
ATOM   1051 1HA  GLY A  65     -25.352   8.255   7.874  1.00  0.140          H  
ATOM   1052 2HA  GLY A  65     -25.468   6.831   6.835  1.00  0.140          H  
ATOM   1053  N   PRO A  66     -22.795   7.178   7.537  1.00  0.160          N  
ATOM   1054  CA  PRO A  66     -21.347   7.112   7.497  1.00  0.180          C  
ATOM   1055  C   PRO A  66     -20.867   6.528   6.189  1.00  0.160          C  
ATOM   1056  O   PRO A  66     -21.471   5.581   5.692  1.00  0.170          O  
ATOM   1057  CB  PRO A  66     -21.020   6.165   8.662  1.00  0.270          C  
ATOM   1058  CG  PRO A  66     -22.223   6.241   9.576  1.00  0.270          C  
ATOM   1059  CD  PRO A  66     -23.402   6.414   8.643  1.00  0.270          C  
ATOM   1060  HA  PRO A  66     -20.926   8.118   7.658  1.00  0.220          H  
ATOM   1061 1HB  PRO A  66     -20.841   5.146   8.281  1.00  0.320          H  
ATOM   1062 2HB  PRO A  66     -20.089   6.483   9.159  1.00  0.320          H  
ATOM   1063 1HG  PRO A  66     -22.296   5.325  10.184  1.00  0.320          H  
ATOM   1064 2HG  PRO A  66     -22.111   7.079  10.280  1.00  0.320          H  
ATOM   1065 1HD  PRO A  66     -23.764   5.438   8.281  1.00  0.320          H  
ATOM   1066 2HD  PRO A  66     -24.176   6.976   9.174  1.00  0.320          H  
ATOM   1067  N   THR A  67     -19.692   6.958   5.735  1.00  0.150          N  
ATOM   1068  CA  THR A  67     -19.096   6.431   4.518  1.00  0.160          C  
ATOM   1069  C   THR A  67     -17.791   5.744   4.900  1.00  0.170          C  
ATOM   1070  O   THR A  67     -16.772   5.785   4.200  1.00  0.200          O  
ATOM   1071  CB  THR A  67     -18.827   7.601   3.539  1.00  0.220          C  
ATOM   1072  OG1 THR A  67     -18.018   8.597   4.189  1.00  0.220          O  
ATOM   1073  CG2 THR A  67     -20.120   8.240   3.123  1.00  0.220          C  
ATOM   1074  H   THR A  67     -19.212   7.723   6.194  1.00  0.180          H  
ATOM   1075  HA  THR A  67     -19.765   5.701   4.062  1.00  0.190          H  
ATOM   1076  HB  THR A  67     -18.301   7.233   2.675  1.00  0.260          H  
ATOM   1077  HG1 THR A  67     -17.795   9.316   3.542  1.00  0.260          H  
ATOM   1078 1HG2 THR A  67     -19.910   9.065   2.438  1.00  0.260          H  
ATOM   1079 2HG2 THR A  67     -20.726   7.515   2.632  1.00  0.260          H  
ATOM   1080 3HG2 THR A  67     -20.643   8.621   3.997  1.00  0.260          H  
ATOM   1081  N   GLU A  68     -17.886   5.021   6.007  1.00  0.170          N  
ATOM   1082  CA  GLU A  68     -16.786   4.284   6.585  1.00  0.210          C  
ATOM   1083  C   GLU A  68     -16.674   2.952   5.902  1.00  0.270          C  
ATOM   1084  O   GLU A  68     -17.624   2.173   5.871  1.00  0.360          O  
ATOM   1085  CB  GLU A  68     -16.996   4.095   8.088  1.00  0.280          C  
ATOM   1086  CG  GLU A  68     -15.855   3.372   8.793  1.00  0.280          C  
ATOM   1087  CD  GLU A  68     -16.073   3.221  10.267  1.00  0.280          C  
ATOM   1088  OE1 GLU A  68     -17.067   3.697  10.758  1.00  0.280          O  
ATOM   1089  OE2 GLU A  68     -15.242   2.624  10.905  1.00  0.280          O  
ATOM   1090  H   GLU A  68     -18.782   5.024   6.475  1.00  0.200          H  
ATOM   1091  HA  GLU A  68     -15.862   4.840   6.424  1.00  0.250          H  
ATOM   1092 1HB  GLU A  68     -17.124   5.068   8.562  1.00  0.330          H  
ATOM   1093 2HB  GLU A  68     -17.911   3.526   8.258  1.00  0.330          H  
ATOM   1094 1HG  GLU A  68     -15.742   2.378   8.361  1.00  0.330          H  
ATOM   1095 2HG  GLU A  68     -14.930   3.920   8.621  1.00  0.330          H  
ATOM   1096  N   GLY A  69     -15.517   2.692   5.321  1.00  0.280          N  
ATOM   1097  CA  GLY A  69     -15.326   1.456   4.588  1.00  0.340          C  
ATOM   1098  C   GLY A  69     -15.866   1.563   3.164  1.00  0.240          C  
ATOM   1099  O   GLY A  69     -15.888   0.574   2.430  1.00  0.240          O  
ATOM   1100  H   GLY A  69     -14.765   3.365   5.379  1.00  0.340          H  
ATOM   1101 1HA  GLY A  69     -14.264   1.213   4.559  1.00  0.410          H  
ATOM   1102 2HA  GLY A  69     -15.828   0.643   5.111  1.00  0.410          H  
ATOM   1103  N   LEU A  70     -16.335   2.751   2.776  1.00  0.220          N  
ATOM   1104  CA  LEU A  70     -16.868   2.933   1.443  1.00  0.280          C  
ATOM   1105  C   LEU A  70     -15.657   2.994   0.529  1.00  0.360          C  
ATOM   1106  O   LEU A  70     -14.661   3.628   0.871  1.00  0.850          O  
ATOM   1107  CB  LEU A  70     -17.722   4.212   1.402  1.00  0.370          C  
ATOM   1108  CG  LEU A  70     -18.489   4.555   0.108  1.00  0.370          C  
ATOM   1109  CD1 LEU A  70     -19.508   3.601  -0.151  1.00  0.370          C  
ATOM   1110  CD2 LEU A  70     -19.142   5.852   0.262  1.00  0.370          C  
ATOM   1111  H   LEU A  70     -16.310   3.557   3.406  1.00  0.260          H  
ATOM   1112  HA  LEU A  70     -17.471   2.067   1.180  1.00  0.340          H  
ATOM   1113 1HB  LEU A  70     -18.453   4.149   2.205  1.00  0.440          H  
ATOM   1114 2HB  LEU A  70     -17.064   5.055   1.623  1.00  0.440          H  
ATOM   1115  HG  LEU A  70     -17.813   4.566  -0.735  1.00  0.440          H  
ATOM   1116 1HD1 LEU A  70     -20.035   3.899  -1.049  1.00  0.440          H  
ATOM   1117 2HD1 LEU A  70     -19.079   2.617  -0.300  1.00  0.440          H  
ATOM   1118 3HD1 LEU A  70     -20.206   3.583   0.685  1.00  0.440          H  
ATOM   1119 1HD2 LEU A  70     -19.678   6.067  -0.650  1.00  0.440          H  
ATOM   1120 2HD2 LEU A  70     -19.836   5.817   1.096  1.00  0.440          H  
ATOM   1121 3HD2 LEU A  70     -18.406   6.612   0.439  1.00  0.440          H  
ATOM   1122  N   ALA A  71     -15.698   2.319  -0.605  1.00  0.450          N  
ATOM   1123  CA  ALA A  71     -14.525   2.305  -1.453  1.00  0.510          C  
ATOM   1124  C   ALA A  71     -14.883   2.250  -2.913  1.00  0.410          C  
ATOM   1125  O   ALA A  71     -16.003   1.905  -3.284  1.00  0.410          O  
ATOM   1126  CB  ALA A  71     -13.657   1.111  -1.102  1.00  0.690          C  
ATOM   1127  H   ALA A  71     -16.519   1.795  -0.870  1.00  0.540          H  
ATOM   1128  HA  ALA A  71     -13.967   3.224  -1.280  1.00  0.610          H  
ATOM   1129 1HB  ALA A  71     -12.763   1.113  -1.720  1.00  0.830          H  
ATOM   1130 2HB  ALA A  71     -13.375   1.167  -0.050  1.00  0.830          H  
ATOM   1131 3HB  ALA A  71     -14.218   0.195  -1.281  1.00  0.830          H  
ATOM   1132  N   ARG A  72     -13.912   2.590  -3.738  1.00  0.440          N  
ATOM   1133  CA  ARG A  72     -14.088   2.552  -5.170  1.00  0.390          C  
ATOM   1134  C   ARG A  72     -14.492   1.152  -5.604  1.00  0.340          C  
ATOM   1135  O   ARG A  72     -14.026   0.156  -5.049  1.00  0.420          O  
ATOM   1136  CB  ARG A  72     -12.817   2.990  -5.885  1.00  0.570          C  
ATOM   1137  CG  ARG A  72     -12.907   3.011  -7.423  1.00  0.570          C  
ATOM   1138  CD  ARG A  72     -11.689   3.546  -8.064  1.00  0.570          C  
ATOM   1139  NE  ARG A  72     -11.567   4.990  -7.905  1.00  0.570          N  
ATOM   1140  CZ  ARG A  72     -10.445   5.710  -8.141  1.00  0.570          C  
ATOM   1141  NH1 ARG A  72      -9.326   5.123  -8.540  1.00  0.570          N  
ATOM   1142  NH2 ARG A  72     -10.482   7.013  -7.968  1.00  0.570          N  
ATOM   1143  H   ARG A  72     -13.022   2.882  -3.360  1.00  0.530          H  
ATOM   1144  HA  ARG A  72     -14.883   3.245  -5.442  1.00  0.470          H  
ATOM   1145 1HB  ARG A  72     -12.551   3.997  -5.562  1.00  0.680          H  
ATOM   1146 2HB  ARG A  72     -11.999   2.328  -5.612  1.00  0.680          H  
ATOM   1147 1HG  ARG A  72     -13.043   2.016  -7.800  1.00  0.680          H  
ATOM   1148 2HG  ARG A  72     -13.750   3.636  -7.726  1.00  0.680          H  
ATOM   1149 1HD  ARG A  72     -10.821   3.072  -7.614  1.00  0.680          H  
ATOM   1150 2HD  ARG A  72     -11.721   3.320  -9.130  1.00  0.680          H  
ATOM   1151  HE  ARG A  72     -12.414   5.519  -7.609  1.00  0.680          H  
ATOM   1152 1HH1 ARG A  72      -9.295   4.125  -8.674  1.00  0.680          H  
ATOM   1153 2HH1 ARG A  72      -8.498   5.676  -8.711  1.00  0.680          H  
ATOM   1154 1HH2 ARG A  72     -11.353   7.443  -7.660  1.00  0.680          H  
ATOM   1155 2HH2 ARG A  72      -9.664   7.578  -8.135  1.00  0.680          H  
ATOM   1156  N   ASN A  73     -15.357   1.107  -6.612  1.00  0.260          N  
ATOM   1157  CA  ASN A  73     -15.929  -0.082  -7.240  1.00  0.280          C  
ATOM   1158  C   ASN A  73     -17.005  -0.799  -6.419  1.00  0.280          C  
ATOM   1159  O   ASN A  73     -17.443  -1.886  -6.802  1.00  0.310          O  
ATOM   1160  CB  ASN A  73     -14.851  -1.096  -7.611  1.00  0.380          C  
ATOM   1161  CG  ASN A  73     -13.840  -0.567  -8.577  1.00  0.380          C  
ATOM   1162  OD1 ASN A  73     -14.167   0.117  -9.556  1.00  0.380          O  
ATOM   1163  ND2 ASN A  73     -12.594  -0.875  -8.323  1.00  0.380          N  
ATOM   1164  H   ASN A  73     -15.676   2.011  -6.975  1.00  0.310          H  
ATOM   1165  HA  ASN A  73     -16.396   0.241  -8.166  1.00  0.340          H  
ATOM   1166 1HB  ASN A  73     -14.348  -1.478  -6.731  1.00  0.460          H  
ATOM   1167 2HB  ASN A  73     -15.335  -1.950  -8.080  1.00  0.460          H  
ATOM   1168 1HD2 ASN A  73     -11.865  -0.559  -8.929  1.00  0.460          H  
ATOM   1169 2HD2 ASN A  73     -12.372  -1.430  -7.519  1.00  0.460          H  
ATOM   1170  N   VAL A  74     -17.489  -0.186  -5.340  1.00  0.300          N  
ATOM   1171  CA  VAL A  74     -18.623  -0.757  -4.615  1.00  0.290          C  
ATOM   1172  C   VAL A  74     -19.924  -0.515  -5.381  1.00  0.250          C  
ATOM   1173  O   VAL A  74     -20.189   0.594  -5.830  1.00  0.240          O  
ATOM   1174  CB  VAL A  74     -18.710  -0.166  -3.191  1.00  0.410          C  
ATOM   1175  CG1 VAL A  74     -19.967  -0.628  -2.480  1.00  0.410          C  
ATOM   1176  CG2 VAL A  74     -17.505  -0.637  -2.380  1.00  0.410          C  
ATOM   1177  H   VAL A  74     -17.036   0.665  -4.990  1.00  0.360          H  
ATOM   1178  HA  VAL A  74     -18.466  -1.832  -4.525  1.00  0.350          H  
ATOM   1179  HB  VAL A  74     -18.716   0.916  -3.256  1.00  0.490          H  
ATOM   1180 1HG1 VAL A  74     -19.983  -0.199  -1.494  1.00  0.490          H  
ATOM   1181 2HG1 VAL A  74     -20.852  -0.313  -3.022  1.00  0.490          H  
ATOM   1182 3HG1 VAL A  74     -19.974  -1.717  -2.396  1.00  0.490          H  
ATOM   1183 1HG2 VAL A  74     -17.547  -0.216  -1.378  1.00  0.490          H  
ATOM   1184 2HG2 VAL A  74     -17.521  -1.722  -2.318  1.00  0.490          H  
ATOM   1185 3HG2 VAL A  74     -16.587  -0.335  -2.862  1.00  0.490          H  
ATOM   1186  N   LYS A  75     -20.714  -1.576  -5.570  1.00  0.270          N  
ATOM   1187  CA  LYS A  75     -21.992  -1.520  -6.300  1.00  0.270          C  
ATOM   1188  C   LYS A  75     -23.038  -0.585  -5.675  1.00  0.220          C  
ATOM   1189  O   LYS A  75     -23.339  -0.680  -4.475  1.00  0.200          O  
ATOM   1190  CB  LYS A  75     -22.559  -2.938  -6.416  1.00  0.380          C  
ATOM   1191  CG  LYS A  75     -23.854  -3.084  -7.225  1.00  0.380          C  
ATOM   1192  CD  LYS A  75     -24.233  -4.567  -7.351  1.00  0.380          C  
ATOM   1193  CE  LYS A  75     -25.521  -4.773  -8.133  1.00  0.380          C  
ATOM   1194  NZ  LYS A  75     -25.849  -6.225  -8.281  1.00  0.380          N  
ATOM   1195  H   LYS A  75     -20.415  -2.461  -5.180  1.00  0.320          H  
ATOM   1196  HA  LYS A  75     -21.788  -1.146  -7.306  1.00  0.320          H  
ATOM   1197 1HB  LYS A  75     -21.810  -3.582  -6.876  1.00  0.450          H  
ATOM   1198 2HB  LYS A  75     -22.752  -3.327  -5.414  1.00  0.450          H  
ATOM   1199 1HG  LYS A  75     -24.667  -2.552  -6.724  1.00  0.450          H  
ATOM   1200 2HG  LYS A  75     -23.719  -2.653  -8.219  1.00  0.450          H  
ATOM   1201 1HD  LYS A  75     -23.428  -5.105  -7.853  1.00  0.450          H  
ATOM   1202 2HD  LYS A  75     -24.359  -4.989  -6.354  1.00  0.450          H  
ATOM   1203 1HE  LYS A  75     -26.335  -4.281  -7.608  1.00  0.450          H  
ATOM   1204 2HE  LYS A  75     -25.417  -4.330  -9.124  1.00  0.450          H  
ATOM   1205 1HZ  LYS A  75     -26.710  -6.331  -8.803  1.00  0.450          H  
ATOM   1206 2HZ  LYS A  75     -25.101  -6.691  -8.775  1.00  0.450          H  
ATOM   1207 3HZ  LYS A  75     -25.959  -6.643  -7.368  1.00  0.450          H  
ATOM   1208  N   VAL A  76     -23.632   0.279  -6.520  1.00  0.240          N  
ATOM   1209  CA  VAL A  76     -24.651   1.240  -6.088  1.00  0.220          C  
ATOM   1210  C   VAL A  76     -25.966   1.144  -6.910  1.00  0.290          C  
ATOM   1211  O   VAL A  76     -25.964   1.284  -8.136  1.00  0.410          O  
ATOM   1212  CB  VAL A  76     -24.084   2.666  -6.203  1.00  0.320          C  
ATOM   1213  CG1 VAL A  76     -25.103   3.661  -5.715  1.00  0.320          C  
ATOM   1214  CG2 VAL A  76     -22.786   2.759  -5.452  1.00  0.320          C  
ATOM   1215  H   VAL A  76     -23.327   0.282  -7.495  1.00  0.290          H  
ATOM   1216  HA  VAL A  76     -24.887   1.039  -5.048  1.00  0.260          H  
ATOM   1217  HB  VAL A  76     -23.895   2.895  -7.249  1.00  0.380          H  
ATOM   1218 1HG1 VAL A  76     -24.704   4.657  -5.808  1.00  0.380          H  
ATOM   1219 2HG1 VAL A  76     -26.004   3.578  -6.312  1.00  0.380          H  
ATOM   1220 3HG1 VAL A  76     -25.336   3.465  -4.666  1.00  0.380          H  
ATOM   1221 1HG2 VAL A  76     -22.380   3.761  -5.537  1.00  0.380          H  
ATOM   1222 2HG2 VAL A  76     -22.947   2.515  -4.432  1.00  0.380          H  
ATOM   1223 3HG2 VAL A  76     -22.083   2.066  -5.867  1.00  0.380          H  
ATOM   1224  N   THR A  77     -27.098   0.963  -6.223  1.00  0.290          N  
ATOM   1225  CA  THR A  77     -28.415   0.809  -6.861  1.00  0.370          C  
ATOM   1226  C   THR A  77     -29.270   2.074  -6.926  1.00  0.240          C  
ATOM   1227  O   THR A  77     -29.529   2.700  -5.903  1.00  0.260          O  
ATOM   1228  CB  THR A  77     -29.249  -0.227  -6.070  1.00  0.490          C  
ATOM   1229  OG1 THR A  77     -28.566  -1.469  -6.065  1.00  0.490          O  
ATOM   1230  CG2 THR A  77     -30.634  -0.404  -6.704  1.00  0.490          C  
ATOM   1231  H   THR A  77     -27.025   0.876  -5.212  1.00  0.350          H  
ATOM   1232  HA  THR A  77     -28.262   0.456  -7.881  1.00  0.440          H  
ATOM   1233  HB  THR A  77     -29.368   0.106  -5.045  1.00  0.580          H  
ATOM   1234  HG1 THR A  77     -27.845  -1.403  -5.435  1.00  0.580          H  
ATOM   1235 1HG2 THR A  77     -31.192  -1.143  -6.136  1.00  0.580          H  
ATOM   1236 2HG2 THR A  77     -31.191   0.531  -6.694  1.00  0.580          H  
ATOM   1237 3HG2 THR A  77     -30.519  -0.741  -7.731  1.00  0.580          H  
ATOM   1238  N   ASN A  78     -29.747   2.421  -8.123  1.00  0.250          N  
ATOM   1239  CA  ASN A  78     -30.641   3.560  -8.360  1.00  0.230          C  
ATOM   1240  C   ASN A  78     -32.093   3.138  -8.260  1.00  0.320          C  
ATOM   1241  O   ASN A  78     -32.573   2.427  -9.135  1.00  0.440          O  
ATOM   1242  CB  ASN A  78     -30.389   4.175  -9.723  1.00  0.330          C  
ATOM   1243  CG  ASN A  78     -31.236   5.412 -10.033  1.00  0.330          C  
ATOM   1244  OD1 ASN A  78     -32.187   5.834  -9.334  1.00  0.330          O  
ATOM   1245  ND2 ASN A  78     -30.906   6.017 -11.145  1.00  0.330          N  
ATOM   1246  H   ASN A  78     -29.472   1.867  -8.941  1.00  0.300          H  
ATOM   1247  HA  ASN A  78     -30.484   4.294  -7.582  1.00  0.280          H  
ATOM   1248 1HB  ASN A  78     -29.336   4.440  -9.809  1.00  0.400          H  
ATOM   1249 2HB  ASN A  78     -30.592   3.429 -10.483  1.00  0.400          H  
ATOM   1250 1HD2 ASN A  78     -31.391   6.840 -11.439  1.00  0.400          H  
ATOM   1251 2HD2 ASN A  78     -30.141   5.687 -11.705  1.00  0.400          H  
ATOM   1252  N   TYR A  79     -32.826   3.587  -7.240  1.00  0.330          N  
ATOM   1253  CA  TYR A  79     -34.195   3.081  -7.097  1.00  0.440          C  
ATOM   1254  C   TYR A  79     -35.252   3.818  -7.917  1.00  0.370          C  
ATOM   1255  O   TYR A  79     -36.424   3.451  -7.870  1.00  0.390          O  
ATOM   1256  CB  TYR A  79     -34.656   3.124  -5.667  1.00  0.570          C  
ATOM   1257  CG  TYR A  79     -33.933   2.280  -4.766  1.00  0.570          C  
ATOM   1258  CD1 TYR A  79     -33.171   2.866  -3.798  1.00  0.570          C  
ATOM   1259  CD2 TYR A  79     -34.023   0.906  -4.882  1.00  0.570          C  
ATOM   1260  CE1 TYR A  79     -32.512   2.101  -2.927  1.00  0.570          C  
ATOM   1261  CE2 TYR A  79     -33.351   0.121  -4.006  1.00  0.570          C  
ATOM   1262  CZ  TYR A  79     -32.599   0.708  -3.020  1.00  0.570          C  
ATOM   1263  OH  TYR A  79     -31.947  -0.074  -2.111  1.00  0.570          O  
ATOM   1264  H   TYR A  79     -32.429   4.230  -6.540  1.00  0.400          H  
ATOM   1265  HA  TYR A  79     -34.201   2.052  -7.422  1.00  0.530          H  
ATOM   1266 1HB  TYR A  79     -34.621   4.152  -5.293  1.00  0.690          H  
ATOM   1267 2HB  TYR A  79     -35.677   2.800  -5.642  1.00  0.690          H  
ATOM   1268  HD1 TYR A  79     -33.112   3.953  -3.721  1.00  0.690          H  
ATOM   1269  HD2 TYR A  79     -34.631   0.456  -5.659  1.00  0.690          H  
ATOM   1270  HE1 TYR A  79     -31.934   2.583  -2.159  1.00  0.690          H  
ATOM   1271  HE2 TYR A  79     -33.419  -0.965  -4.076  1.00  0.690          H  
ATOM   1272  HH  TYR A  79     -32.163  -1.001  -2.257  1.00  0.690          H  
ATOM   1273  N   ASN A  80     -34.833   4.814  -8.698  1.00  0.330          N  
ATOM   1274  CA  ASN A  80     -35.695   5.645  -9.548  1.00  0.320          C  
ATOM   1275  C   ASN A  80     -36.738   6.457  -8.778  1.00  0.310          C  
ATOM   1276  O   ASN A  80     -37.833   6.724  -9.282  1.00  0.360          O  
ATOM   1277  CB  ASN A  80     -36.448   4.779 -10.542  1.00  0.450          C  
ATOM   1278  CG  ASN A  80     -35.587   3.906 -11.387  1.00  0.450          C  
ATOM   1279  OD1 ASN A  80     -34.543   4.285 -11.937  1.00  0.450          O  
ATOM   1280  ND2 ASN A  80     -36.049   2.685 -11.506  1.00  0.450          N  
ATOM   1281  H   ASN A  80     -33.832   5.027  -8.712  1.00  0.400          H  
ATOM   1282  HA  ASN A  80     -35.058   6.354 -10.084  1.00  0.380          H  
ATOM   1283 1HB  ASN A  80     -37.184   4.164 -10.035  1.00  0.540          H  
ATOM   1284 2HB  ASN A  80     -37.004   5.434 -11.212  1.00  0.540          H  
ATOM   1285 1HD2 ASN A  80     -35.574   1.978 -12.065  1.00  0.540          H  
ATOM   1286 2HD2 ASN A  80     -36.902   2.446 -11.048  1.00  0.540          H  
ATOM   1287  N   HIS A  81     -36.399   6.860  -7.569  1.00  0.270          N  
ATOM   1288  CA  HIS A  81     -37.255   7.683  -6.745  1.00  0.270          C  
ATOM   1289  C   HIS A  81     -36.358   8.356  -5.705  1.00  0.220          C  
ATOM   1290  O   HIS A  81     -35.250   7.869  -5.486  1.00  0.180          O  
ATOM   1291  CB  HIS A  81     -38.383   6.831  -6.098  1.00  0.380          C  
ATOM   1292  CG  HIS A  81     -37.953   5.768  -5.159  1.00  0.380          C  
ATOM   1293  ND1 HIS A  81     -37.575   6.030  -3.873  1.00  0.380          N  
ATOM   1294  CD2 HIS A  81     -37.923   4.439  -5.294  1.00  0.380          C  
ATOM   1295  CE1 HIS A  81     -37.297   4.905  -3.257  1.00  0.380          C  
ATOM   1296  NE2 HIS A  81     -37.507   3.912  -4.090  1.00  0.380          N  
ATOM   1297  H   HIS A  81     -35.481   6.624  -7.223  1.00  0.320          H  
ATOM   1298  HA  HIS A  81     -37.718   8.443  -7.367  1.00  0.320          H  
ATOM   1299 1HB  HIS A  81     -39.086   7.438  -5.556  1.00  0.450          H  
ATOM   1300 2HB  HIS A  81     -38.947   6.342  -6.890  1.00  0.450          H  
ATOM   1301  HD1 HIS A  81     -37.387   6.944  -3.482  1.00  0.450          H  
ATOM   1302  HD2 HIS A  81     -38.166   3.783  -6.126  1.00  0.450          H  
ATOM   1303  HE1 HIS A  81     -36.969   4.916  -2.219  1.00  0.450          H  
ATOM   1304  N   PRO A  82     -36.794   9.462  -5.082  1.00  0.220          N  
ATOM   1305  CA  PRO A  82     -36.173  10.167  -3.974  1.00  0.180          C  
ATOM   1306  C   PRO A  82     -36.372   9.413  -2.687  1.00  0.160          C  
ATOM   1307  O   PRO A  82     -37.008   8.367  -2.665  1.00  0.220          O  
ATOM   1308  CB  PRO A  82     -36.908  11.511  -3.978  1.00  0.270          C  
ATOM   1309  CG  PRO A  82     -38.257  11.190  -4.521  1.00  0.270          C  
ATOM   1310  CD  PRO A  82     -38.006  10.164  -5.590  1.00  0.270          C  
ATOM   1311  HA  PRO A  82     -35.107  10.289  -4.174  1.00  0.220          H  
ATOM   1312 1HB  PRO A  82     -36.964  11.909  -2.956  1.00  0.320          H  
ATOM   1313 2HB  PRO A  82     -36.347  12.243  -4.583  1.00  0.320          H  
ATOM   1314 1HG  PRO A  82     -38.897  10.796  -3.711  1.00  0.320          H  
ATOM   1315 2HG  PRO A  82     -38.740  12.100  -4.902  1.00  0.320          H  
ATOM   1316 1HD  PRO A  82     -38.881   9.541  -5.644  1.00  0.320          H  
ATOM   1317 2HD  PRO A  82     -37.785  10.664  -6.548  1.00  0.320          H  
ATOM   1318  N   ILE A  83     -35.831   9.908  -1.603  1.00  0.150          N  
ATOM   1319  CA  ILE A  83     -36.077   9.218  -0.361  1.00  0.140          C  
ATOM   1320  C   ILE A  83     -37.564   9.330  -0.071  1.00  0.090          C  
ATOM   1321  O   ILE A  83     -38.118  10.431  -0.093  1.00  0.100          O  
ATOM   1322  CB  ILE A  83     -35.251   9.871   0.766  1.00  0.200          C  
ATOM   1323  CG1 ILE A  83     -33.736   9.687   0.456  1.00  0.200          C  
ATOM   1324  CG2 ILE A  83     -35.658   9.293   2.157  1.00  0.200          C  
ATOM   1325  CD1 ILE A  83     -32.806  10.538   1.292  1.00  0.200          C  
ATOM   1326  H   ILE A  83     -35.284  10.759  -1.633  1.00  0.180          H  
ATOM   1327  HA  ILE A  83     -35.807   8.166  -0.465  1.00  0.170          H  
ATOM   1328  HB  ILE A  83     -35.437  10.929   0.760  1.00  0.240          H  
ATOM   1329 1HG1 ILE A  83     -33.476   8.642   0.615  1.00  0.240          H  
ATOM   1330 2HG1 ILE A  83     -33.552   9.932  -0.587  1.00  0.240          H  
ATOM   1331 1HG2 ILE A  83     -35.089   9.776   2.947  1.00  0.240          H  
ATOM   1332 2HG2 ILE A  83     -36.719   9.471   2.345  1.00  0.240          H  
ATOM   1333 3HG2 ILE A  83     -35.467   8.218   2.182  1.00  0.240          H  
ATOM   1334 1HD1 ILE A  83     -31.782  10.332   0.987  1.00  0.240          H  
ATOM   1335 2HD1 ILE A  83     -33.024  11.598   1.121  1.00  0.240          H  
ATOM   1336 3HD1 ILE A  83     -32.920  10.315   2.344  1.00  0.240          H  
ATOM   1337  N   GLU A  84     -38.220   8.187   0.116  1.00  0.110          N  
ATOM   1338  CA  GLU A  84     -39.641   8.183   0.406  1.00  0.110          C  
ATOM   1339  C   GLU A  84     -39.817   7.775   1.841  1.00  0.140          C  
ATOM   1340  O   GLU A  84     -39.112   6.893   2.335  1.00  0.210          O  
ATOM   1341  CB  GLU A  84     -40.429   7.256  -0.530  1.00  0.150          C  
ATOM   1342  CG  GLU A  84     -40.485   7.694  -2.003  1.00  0.150          C  
ATOM   1343  CD  GLU A  84     -41.282   6.737  -2.868  1.00  0.150          C  
ATOM   1344  OE1 GLU A  84     -41.538   5.645  -2.418  1.00  0.150          O  
ATOM   1345  OE2 GLU A  84     -41.642   7.105  -3.966  1.00  0.150          O  
ATOM   1346  H   GLU A  84     -37.713   7.314   0.085  1.00  0.130          H  
ATOM   1347  HA  GLU A  84     -40.033   9.190   0.299  1.00  0.130          H  
ATOM   1348 1HB  GLU A  84     -40.008   6.253  -0.490  1.00  0.180          H  
ATOM   1349 2HB  GLU A  84     -41.452   7.196  -0.181  1.00  0.180          H  
ATOM   1350 1HG  GLU A  84     -40.940   8.674  -2.061  1.00  0.180          H  
ATOM   1351 2HG  GLU A  84     -39.474   7.775  -2.391  1.00  0.180          H  
ATOM   1352  N   VAL A  85     -40.766   8.404   2.500  1.00  0.160          N  
ATOM   1353  CA  VAL A  85     -41.032   8.099   3.880  1.00  0.210          C  
ATOM   1354  C   VAL A  85     -42.439   7.556   4.038  1.00  0.180          C  
ATOM   1355  O   VAL A  85     -43.373   8.105   3.464  1.00  0.180          O  
ATOM   1356  CB  VAL A  85     -40.844   9.369   4.745  1.00  0.270          C  
ATOM   1357  CG1 VAL A  85     -41.691  10.514   4.270  1.00  0.270          C  
ATOM   1358  CG2 VAL A  85     -41.225   9.099   6.148  1.00  0.270          C  
ATOM   1359  H   VAL A  85     -41.295   9.123   2.004  1.00  0.190          H  
ATOM   1360  HA  VAL A  85     -40.275   7.405   4.211  1.00  0.250          H  
ATOM   1361  HB  VAL A  85     -39.797   9.672   4.683  1.00  0.330          H  
ATOM   1362 1HG1 VAL A  85     -41.496  11.371   4.910  1.00  0.330          H  
ATOM   1363 2HG1 VAL A  85     -41.433  10.758   3.248  1.00  0.330          H  
ATOM   1364 3HG1 VAL A  85     -42.746  10.268   4.327  1.00  0.330          H  
ATOM   1365 1HG2 VAL A  85     -41.075  10.000   6.704  1.00  0.330          H  
ATOM   1366 2HG2 VAL A  85     -42.270   8.825   6.216  1.00  0.330          H  
ATOM   1367 3HG2 VAL A  85     -40.625   8.312   6.555  1.00  0.330          H  
ATOM   1368  N   PRO A  86     -42.627   6.430   4.715  1.00  0.230          N  
ATOM   1369  CA  PRO A  86     -43.920   5.876   5.021  1.00  0.250          C  
ATOM   1370  C   PRO A  86     -44.777   6.896   5.768  1.00  0.190          C  
ATOM   1371  O   PRO A  86     -44.318   7.530   6.721  1.00  0.230          O  
ATOM   1372  CB  PRO A  86     -43.523   4.653   5.840  1.00  0.380          C  
ATOM   1373  CG  PRO A  86     -42.155   4.275   5.359  1.00  0.380          C  
ATOM   1374  CD  PRO A  86     -41.485   5.564   5.085  1.00  0.380          C  
ATOM   1375  HA  PRO A  86     -44.436   5.573   4.108  1.00  0.300          H  
ATOM   1376 1HB  PRO A  86     -43.497   4.920   6.876  1.00  0.450          H  
ATOM   1377 2HB  PRO A  86     -44.256   3.851   5.698  1.00  0.450          H  
ATOM   1378 1HG  PRO A  86     -41.625   3.685   6.124  1.00  0.450          H  
ATOM   1379 2HG  PRO A  86     -42.230   3.643   4.471  1.00  0.450          H  
ATOM   1380 1HD  PRO A  86     -40.980   5.930   5.984  1.00  0.450          H  
ATOM   1381 2HD  PRO A  86     -40.799   5.388   4.235  1.00  0.450          H  
ATOM   1382  N   VAL A  87     -46.043   6.984   5.401  1.00  0.170          N  
ATOM   1383  CA  VAL A  87     -46.985   7.938   6.003  1.00  0.170          C  
ATOM   1384  C   VAL A  87     -48.280   7.297   6.492  1.00  0.210          C  
ATOM   1385  O   VAL A  87     -48.545   6.134   6.206  1.00  0.310          O  
ATOM   1386  CB  VAL A  87     -47.305   9.067   5.017  1.00  0.240          C  
ATOM   1387  CG1 VAL A  87     -46.049   9.844   4.666  1.00  0.240          C  
ATOM   1388  CG2 VAL A  87     -47.913   8.463   3.758  1.00  0.240          C  
ATOM   1389  H   VAL A  87     -46.355   6.374   4.634  1.00  0.200          H  
ATOM   1390  HA  VAL A  87     -46.497   8.392   6.865  1.00  0.200          H  
ATOM   1391  HB  VAL A  87     -47.993   9.748   5.479  1.00  0.290          H  
ATOM   1392 1HG1 VAL A  87     -46.293  10.630   3.997  1.00  0.290          H  
ATOM   1393 2HG1 VAL A  87     -45.611  10.264   5.568  1.00  0.290          H  
ATOM   1394 3HG1 VAL A  87     -45.342   9.194   4.199  1.00  0.290          H  
ATOM   1395 1HG2 VAL A  87     -48.152   9.227   3.063  1.00  0.290          H  
ATOM   1396 2HG2 VAL A  87     -47.209   7.787   3.304  1.00  0.290          H  
ATOM   1397 3HG2 VAL A  87     -48.817   7.925   4.013  1.00  0.290          H  
ATOM   1398  N   GLY A  88     -49.068   8.051   7.257  1.00  0.240          N  
ATOM   1399  CA  GLY A  88     -50.351   7.566   7.757  1.00  0.250          C  
ATOM   1400  C   GLY A  88     -50.280   7.359   9.252  1.00  0.160          C  
ATOM   1401  O   GLY A  88     -49.189   7.366   9.808  1.00  0.200          O  
ATOM   1402  H   GLY A  88     -48.780   8.994   7.486  1.00  0.290          H  
ATOM   1403 1HA  GLY A  88     -51.130   8.286   7.538  1.00  0.300          H  
ATOM   1404 2HA  GLY A  88     -50.618   6.634   7.257  1.00  0.300          H  
ATOM   1405  N   LYS A  89     -51.428   7.106   9.883  1.00  0.140          N  
ATOM   1406  CA  LYS A  89     -51.558   6.990  11.341  1.00  0.200          C  
ATOM   1407  C   LYS A  89     -50.704   5.933  12.026  1.00  0.160          C  
ATOM   1408  O   LYS A  89     -50.490   6.015  13.230  1.00  0.150          O  
ATOM   1409  CB  LYS A  89     -53.017   6.814  11.745  1.00  0.260          C  
ATOM   1410  CG  LYS A  89     -53.861   8.083  11.564  1.00  0.260          C  
ATOM   1411  CD  LYS A  89     -55.297   7.872  12.006  1.00  0.260          C  
ATOM   1412  CE  LYS A  89     -56.118   9.152  11.859  1.00  0.260          C  
ATOM   1413  NZ  LYS A  89     -57.544   8.944  12.264  1.00  0.260          N  
ATOM   1414  H   LYS A  89     -52.266   7.072   9.319  1.00  0.170          H  
ATOM   1415  HA  LYS A  89     -51.250   7.942  11.763  1.00  0.240          H  
ATOM   1416 1HB  LYS A  89     -53.467   6.017  11.154  1.00  0.310          H  
ATOM   1417 2HB  LYS A  89     -53.071   6.516  12.792  1.00  0.310          H  
ATOM   1418 1HG  LYS A  89     -53.423   8.895  12.150  1.00  0.310          H  
ATOM   1419 2HG  LYS A  89     -53.860   8.381  10.515  1.00  0.310          H  
ATOM   1420 1HD  LYS A  89     -55.751   7.088  11.398  1.00  0.310          H  
ATOM   1421 2HD  LYS A  89     -55.313   7.555  13.050  1.00  0.310          H  
ATOM   1422 1HE  LYS A  89     -55.681   9.930  12.486  1.00  0.310          H  
ATOM   1423 2HE  LYS A  89     -56.087   9.480  10.816  1.00  0.310          H  
ATOM   1424 1HZ  LYS A  89     -58.056   9.808  12.156  1.00  0.310          H  
ATOM   1425 2HZ  LYS A  89     -57.961   8.232  11.680  1.00  0.310          H  
ATOM   1426 3HZ  LYS A  89     -57.583   8.651  13.230  1.00  0.310          H  
ATOM   1427  N   ASN A  90     -50.174   4.948  11.308  1.00  0.160          N  
ATOM   1428  CA  ASN A  90     -49.335   3.961  11.992  1.00  0.200          C  
ATOM   1429  C   ASN A  90     -47.962   4.565  12.355  1.00  0.180          C  
ATOM   1430  O   ASN A  90     -47.144   3.961  13.046  1.00  0.260          O  
ATOM   1431  CB  ASN A  90     -49.252   2.671  11.215  1.00  0.260          C  
ATOM   1432  CG  ASN A  90     -50.582   1.905  11.318  1.00  0.260          C  
ATOM   1433  OD1 ASN A  90     -51.372   2.135  12.245  1.00  0.260          O  
ATOM   1434  ND2 ASN A  90     -50.838   1.004  10.416  1.00  0.260          N  
ATOM   1435  H   ASN A  90     -50.353   4.889  10.316  1.00  0.190          H  
ATOM   1436  HA  ASN A  90     -49.811   3.719  12.943  1.00  0.240          H  
ATOM   1437 1HB  ASN A  90     -49.042   2.878  10.169  1.00  0.320          H  
ATOM   1438 2HB  ASN A  90     -48.438   2.067  11.601  1.00  0.320          H  
ATOM   1439 1HD2 ASN A  90     -51.690   0.485  10.459  1.00  0.320          H  
ATOM   1440 2HD2 ASN A  90     -50.173   0.795   9.677  1.00  0.320          H  
ATOM   1441  N   VAL A  91     -47.729   5.794  11.919  1.00  0.160          N  
ATOM   1442  CA  VAL A  91     -46.559   6.567  12.278  1.00  0.170          C  
ATOM   1443  C   VAL A  91     -46.604   6.967  13.751  1.00  0.120          C  
ATOM   1444  O   VAL A  91     -45.573   7.252  14.368  1.00  0.150          O  
ATOM   1445  CB  VAL A  91     -46.524   7.853  11.413  1.00  0.230          C  
ATOM   1446  CG1 VAL A  91     -47.591   8.826  11.841  1.00  0.230          C  
ATOM   1447  CG2 VAL A  91     -45.196   8.495  11.511  1.00  0.230          C  
ATOM   1448  H   VAL A  91     -48.420   6.232  11.305  1.00  0.190          H  
ATOM   1449  HA  VAL A  91     -45.672   5.965  12.101  1.00  0.200          H  
ATOM   1450  HB  VAL A  91     -46.757   7.603  10.401  1.00  0.280          H  
ATOM   1451 1HG1 VAL A  91     -47.555   9.692  11.184  1.00  0.280          H  
ATOM   1452 2HG1 VAL A  91     -48.539   8.359  11.770  1.00  0.280          H  
ATOM   1453 3HG1 VAL A  91     -47.472   9.143  12.815  1.00  0.280          H  
ATOM   1454 1HG2 VAL A  91     -45.199   9.391  10.903  1.00  0.280          H  
ATOM   1455 2HG2 VAL A  91     -45.024   8.748  12.523  1.00  0.280          H  
ATOM   1456 3HG2 VAL A  91     -44.415   7.838  11.177  1.00  0.280          H  
ATOM   1457  N   LEU A  92     -47.820   7.120  14.260  1.00  0.130          N  
ATOM   1458  CA  LEU A  92     -48.031   7.653  15.570  1.00  0.140          C  
ATOM   1459  C   LEU A  92     -47.507   6.723  16.632  1.00  0.140          C  
ATOM   1460  O   LEU A  92     -47.657   5.501  16.564  1.00  0.140          O  
ATOM   1461  CB  LEU A  92     -49.530   7.926  15.748  1.00  0.190          C  
ATOM   1462  CG  LEU A  92     -50.148   9.012  14.773  1.00  0.190          C  
ATOM   1463  CD1 LEU A  92     -51.645   9.028  14.919  1.00  0.190          C  
ATOM   1464  CD2 LEU A  92     -49.588  10.388  15.076  1.00  0.190          C  
ATOM   1465  H   LEU A  92     -48.639   6.818  13.729  1.00  0.160          H  
ATOM   1466  HA  LEU A  92     -47.479   8.579  15.651  1.00  0.170          H  
ATOM   1467 1HB  LEU A  92     -50.069   6.994  15.595  1.00  0.230          H  
ATOM   1468 2HB  LEU A  92     -49.701   8.258  16.776  1.00  0.230          H  
ATOM   1469  HG  LEU A  92     -49.912   8.745  13.758  1.00  0.230          H  
ATOM   1470 1HD1 LEU A  92     -52.068   9.755  14.232  1.00  0.230          H  
ATOM   1471 2HD1 LEU A  92     -52.038   8.037  14.685  1.00  0.230          H  
ATOM   1472 3HD1 LEU A  92     -51.909   9.292  15.946  1.00  0.230          H  
ATOM   1473 1HD2 LEU A  92     -50.016  11.122  14.396  1.00  0.230          H  
ATOM   1474 2HD2 LEU A  92     -49.833  10.653  16.084  1.00  0.230          H  
ATOM   1475 3HD2 LEU A  92     -48.536  10.377  14.961  1.00  0.230          H  
ATOM   1476  N   GLY A  93     -46.880   7.321  17.624  1.00  0.130          N  
ATOM   1477  CA  GLY A  93     -46.333   6.617  18.761  1.00  0.160          C  
ATOM   1478  C   GLY A  93     -44.949   6.026  18.494  1.00  0.150          C  
ATOM   1479  O   GLY A  93     -44.377   5.360  19.370  1.00  0.210          O  
ATOM   1480  H   GLY A  93     -46.795   8.338  17.595  1.00  0.160          H  
ATOM   1481 1HA  GLY A  93     -46.292   7.302  19.594  1.00  0.190          H  
ATOM   1482 2HA  GLY A  93     -47.020   5.823  19.049  1.00  0.190          H  
ATOM   1483  N   ARG A  94     -44.395   6.258  17.297  1.00  0.110          N  
ATOM   1484  CA  ARG A  94     -43.106   5.680  16.935  1.00  0.120          C  
ATOM   1485  C   ARG A  94     -42.030   6.734  16.623  1.00  0.080          C  
ATOM   1486  O   ARG A  94     -42.336   7.881  16.257  1.00  0.140          O  
ATOM   1487  CB  ARG A  94     -43.324   4.742  15.755  1.00  0.160          C  
ATOM   1488  CG  ARG A  94     -44.213   3.508  16.064  1.00  0.160          C  
ATOM   1489  CD  ARG A  94     -44.411   2.600  14.872  1.00  0.160          C  
ATOM   1490  NE  ARG A  94     -45.151   1.353  15.238  1.00  0.160          N  
ATOM   1491  CZ  ARG A  94     -46.512   1.172  15.223  1.00  0.160          C  
ATOM   1492  NH1 ARG A  94     -47.337   2.103  14.826  1.00  0.160          N  
ATOM   1493  NH2 ARG A  94     -47.037   0.027  15.613  1.00  0.160          N  
ATOM   1494  H   ARG A  94     -44.900   6.803  16.590  1.00  0.130          H  
ATOM   1495  HA  ARG A  94     -42.747   5.076  17.770  1.00  0.140          H  
ATOM   1496 1HB  ARG A  94     -43.851   5.289  14.994  1.00  0.200          H  
ATOM   1497 2HB  ARG A  94     -42.367   4.407  15.350  1.00  0.200          H  
ATOM   1498 1HG  ARG A  94     -43.751   2.932  16.865  1.00  0.200          H  
ATOM   1499 2HG  ARG A  94     -45.198   3.852  16.386  1.00  0.200          H  
ATOM   1500 1HD  ARG A  94     -44.969   3.129  14.105  1.00  0.200          H  
ATOM   1501 2HD  ARG A  94     -43.436   2.311  14.472  1.00  0.200          H  
ATOM   1502  HE  ARG A  94     -44.588   0.574  15.562  1.00  0.200          H  
ATOM   1503 1HH1 ARG A  94     -47.006   2.990  14.469  1.00  0.200          H  
ATOM   1504 2HH1 ARG A  94     -48.329   1.938  14.828  1.00  0.200          H  
ATOM   1505 1HH2 ARG A  94     -46.456  -0.756  15.931  1.00  0.200          H  
ATOM   1506 2HH2 ARG A  94     -48.033  -0.101  15.600  1.00  0.200          H  
ATOM   1507  N   MET A  95     -40.767   6.324  16.821  1.00  0.080          N  
ATOM   1508  CA  MET A  95     -39.592   7.152  16.535  1.00  0.080          C  
ATOM   1509  C   MET A  95     -38.963   6.688  15.227  1.00  0.080          C  
ATOM   1510  O   MET A  95     -38.689   5.485  15.077  1.00  0.090          O  
ATOM   1511  CB  MET A  95     -38.543   7.008  17.635  1.00  0.110          C  
ATOM   1512  CG  MET A  95     -38.985   7.318  19.037  1.00  0.110          C  
ATOM   1513  SD  MET A  95     -37.657   7.029  20.261  1.00  0.110          S  
ATOM   1514  CE  MET A  95     -36.634   8.494  20.224  1.00  0.110          C  
ATOM   1515  H   MET A  95     -40.637   5.368  17.147  1.00  0.100          H  
ATOM   1516  HA  MET A  95     -39.900   8.182  16.440  1.00  0.100          H  
ATOM   1517 1HB  MET A  95     -38.142   6.012  17.616  1.00  0.130          H  
ATOM   1518 2HB  MET A  95     -37.729   7.685  17.412  1.00  0.130          H  
ATOM   1519 1HG  MET A  95     -39.273   8.354  19.086  1.00  0.130          H  
ATOM   1520 2HG  MET A  95     -39.850   6.708  19.304  1.00  0.130          H  
ATOM   1521 1HE  MET A  95     -35.817   8.381  20.942  1.00  0.130          H  
ATOM   1522 2HE  MET A  95     -36.220   8.634  19.229  1.00  0.130          H  
ATOM   1523 3HE  MET A  95     -37.230   9.359  20.505  1.00  0.130          H  
ATOM   1524  N   PHE A  96     -38.625   7.646  14.349  1.00  0.100          N  
ATOM   1525  CA  PHE A  96     -38.027   7.358  13.034  1.00  0.100          C  
ATOM   1526  C   PHE A  96     -36.752   8.118  12.700  1.00  0.080          C  
ATOM   1527  O   PHE A  96     -36.518   9.214  13.212  1.00  0.120          O  
ATOM   1528  CB  PHE A  96     -39.022   7.730  11.959  1.00  0.140          C  
ATOM   1529  CG  PHE A  96     -40.259   7.042  12.141  1.00  0.140          C  
ATOM   1530  CD1 PHE A  96     -41.308   7.657  12.809  1.00  0.140          C  
ATOM   1531  CD2 PHE A  96     -40.395   5.775  11.717  1.00  0.140          C  
ATOM   1532  CE1 PHE A  96     -42.455   6.990  13.017  1.00  0.140          C  
ATOM   1533  CE2 PHE A  96     -41.527   5.114  11.936  1.00  0.140          C  
ATOM   1534  CZ  PHE A  96     -42.570   5.710  12.576  1.00  0.140          C  
ATOM   1535  H   PHE A  96     -38.904   8.601  14.582  1.00  0.120          H  
ATOM   1536  HA  PHE A  96     -37.808   6.294  12.988  1.00  0.120          H  
ATOM   1537 1HB  PHE A  96     -39.203   8.792  11.988  1.00  0.170          H  
ATOM   1538 2HB  PHE A  96     -38.616   7.480  10.977  1.00  0.170          H  
ATOM   1539  HD1 PHE A  96     -41.197   8.683  13.175  1.00  0.170          H  
ATOM   1540  HD2 PHE A  96     -39.567   5.289  11.206  1.00  0.170          H  
ATOM   1541  HE1 PHE A  96     -43.278   7.472  13.549  1.00  0.170          H  
ATOM   1542  HE2 PHE A  96     -41.599   4.112  11.612  1.00  0.170          H  
ATOM   1543  HZ  PHE A  96     -43.489   5.162  12.750  1.00  0.170          H  
ATOM   1544  N   ASN A  97     -35.938   7.547  11.808  1.00  0.100          N  
ATOM   1545  CA  ASN A  97     -34.771   8.257  11.295  1.00  0.150          C  
ATOM   1546  C   ASN A  97     -35.142   9.042  10.041  1.00  0.120          C  
ATOM   1547  O   ASN A  97     -36.297   9.056   9.598  1.00  0.110          O  
ATOM   1548  CB  ASN A  97     -33.570   7.341  11.026  1.00  0.190          C  
ATOM   1549  CG  ASN A  97     -33.724   6.336   9.907  1.00  0.190          C  
ATOM   1550  OD1 ASN A  97     -34.538   6.506   8.970  1.00  0.190          O  
ATOM   1551  ND2 ASN A  97     -32.922   5.284   9.987  1.00  0.190          N  
ATOM   1552  H   ASN A  97     -36.162   6.608  11.467  1.00  0.120          H  
ATOM   1553  HA  ASN A  97     -34.454   8.988  12.043  1.00  0.180          H  
ATOM   1554 1HB  ASN A  97     -32.700   7.954  10.803  1.00  0.230          H  
ATOM   1555 2HB  ASN A  97     -33.327   6.806  11.907  1.00  0.230          H  
ATOM   1556 1HD2 ASN A  97     -32.958   4.539   9.271  1.00  0.230          H  
ATOM   1557 2HD2 ASN A  97     -32.287   5.193  10.755  1.00  0.230          H  
ATOM   1558  N   VAL A  98     -34.137   9.664   9.448  1.00  0.120          N  
ATOM   1559  CA  VAL A  98     -34.281  10.478   8.252  1.00  0.130          C  
ATOM   1560  C   VAL A  98     -34.822   9.718   7.028  1.00  0.130          C  
ATOM   1561  O   VAL A  98     -35.390  10.328   6.122  1.00  0.170          O  
ATOM   1562  CB  VAL A  98     -32.917  11.126   7.929  1.00  0.180          C  
ATOM   1563  CG1 VAL A  98     -31.906  10.081   7.403  1.00  0.180          C  
ATOM   1564  CG2 VAL A  98     -33.109  12.234   6.927  1.00  0.180          C  
ATOM   1565  H   VAL A  98     -33.229   9.608   9.887  1.00  0.140          H  
ATOM   1566  HA  VAL A  98     -34.982  11.281   8.489  1.00  0.160          H  
ATOM   1567  HB  VAL A  98     -32.511  11.544   8.854  1.00  0.210          H  
ATOM   1568 1HG1 VAL A  98     -30.955  10.561   7.217  1.00  0.210          H  
ATOM   1569 2HG1 VAL A  98     -31.764   9.291   8.135  1.00  0.210          H  
ATOM   1570 3HG1 VAL A  98     -32.262   9.656   6.476  1.00  0.210          H  
ATOM   1571 1HG2 VAL A  98     -32.156  12.704   6.748  1.00  0.210          H  
ATOM   1572 2HG2 VAL A  98     -33.499  11.848   5.988  1.00  0.210          H  
ATOM   1573 3HG2 VAL A  98     -33.802  12.964   7.327  1.00  0.210          H  
ATOM   1574  N   LEU A  99     -34.622   8.400   6.976  1.00  0.120          N  
ATOM   1575  CA  LEU A  99     -35.057   7.597   5.846  1.00  0.110          C  
ATOM   1576  C   LEU A  99     -36.438   7.008   6.095  1.00  0.100          C  
ATOM   1577  O   LEU A  99     -36.941   6.222   5.293  1.00  0.110          O  
ATOM   1578  CB  LEU A  99     -34.071   6.448   5.599  1.00  0.160          C  
ATOM   1579  CG  LEU A  99     -32.595   6.815   5.285  1.00  0.160          C  
ATOM   1580  CD1 LEU A  99     -31.819   5.535   5.173  1.00  0.160          C  
ATOM   1581  CD2 LEU A  99     -32.480   7.646   3.994  1.00  0.160          C  
ATOM   1582  H   LEU A  99     -34.211   7.919   7.770  1.00  0.140          H  
ATOM   1583  HA  LEU A  99     -35.120   8.231   4.967  1.00  0.130          H  
ATOM   1584 1HB  LEU A  99     -34.062   5.815   6.485  1.00  0.190          H  
ATOM   1585 2HB  LEU A  99     -34.446   5.849   4.769  1.00  0.190          H  
ATOM   1586  HG  LEU A  99     -32.180   7.376   6.112  1.00  0.190          H  
ATOM   1587 1HD1 LEU A  99     -30.774   5.762   4.983  1.00  0.190          H  
ATOM   1588 2HD1 LEU A  99     -31.903   4.967   6.106  1.00  0.190          H  
ATOM   1589 3HD1 LEU A  99     -32.224   4.941   4.355  1.00  0.190          H  
ATOM   1590 1HD2 LEU A  99     -31.436   7.870   3.808  1.00  0.190          H  
ATOM   1591 2HD2 LEU A  99     -32.883   7.082   3.152  1.00  0.190          H  
ATOM   1592 3HD2 LEU A  99     -33.028   8.578   4.101  1.00  0.190          H  
ATOM   1593  N   GLY A 100     -37.038   7.348   7.239  1.00  0.090          N  
ATOM   1594  CA  GLY A 100     -38.345   6.841   7.618  1.00  0.110          C  
ATOM   1595  C   GLY A 100     -38.291   5.483   8.309  1.00  0.120          C  
ATOM   1596  O   GLY A 100     -39.332   4.898   8.623  1.00  0.200          O  
ATOM   1597  H   GLY A 100     -36.590   8.006   7.882  1.00  0.110          H  
ATOM   1598 1HA  GLY A 100     -38.826   7.565   8.276  1.00  0.130          H  
ATOM   1599 2HA  GLY A 100     -38.953   6.764   6.725  1.00  0.130          H  
ATOM   1600  N   GLU A 101     -37.090   4.978   8.568  1.00  0.150          N  
ATOM   1601  CA  GLU A 101     -36.974   3.682   9.199  1.00  0.150          C  
ATOM   1602  C   GLU A 101     -37.194   3.891  10.693  1.00  0.150          C  
ATOM   1603  O   GLU A 101     -36.783   4.924  11.219  1.00  0.150          O  
ATOM   1604  CB  GLU A 101     -35.587   3.099   8.961  1.00  0.210          C  
ATOM   1605  CG  GLU A 101     -35.239   2.840   7.506  1.00  0.210          C  
ATOM   1606  CD  GLU A 101     -33.813   2.368   7.324  1.00  0.210          C  
ATOM   1607  OE1 GLU A 101     -32.929   2.901   7.979  1.00  0.210          O  
ATOM   1608  OE2 GLU A 101     -33.605   1.471   6.541  1.00  0.210          O  
ATOM   1609  H   GLU A 101     -36.251   5.516   8.342  1.00  0.180          H  
ATOM   1610  HA  GLU A 101     -37.708   3.021   8.759  1.00  0.180          H  
ATOM   1611 1HB  GLU A 101     -34.868   3.747   9.368  1.00  0.250          H  
ATOM   1612 2HB  GLU A 101     -35.502   2.151   9.493  1.00  0.250          H  
ATOM   1613 1HG  GLU A 101     -35.917   2.087   7.110  1.00  0.250          H  
ATOM   1614 2HG  GLU A 101     -35.391   3.758   6.937  1.00  0.250          H  
ATOM   1615  N   PRO A 102     -37.878   2.993  11.407  1.00  0.230          N  
ATOM   1616  CA  PRO A 102     -38.025   3.038  12.846  1.00  0.190          C  
ATOM   1617  C   PRO A 102     -36.681   2.990  13.546  1.00  0.180          C  
ATOM   1618  O   PRO A 102     -35.787   2.255  13.122  1.00  0.250          O  
ATOM   1619  CB  PRO A 102     -38.827   1.767  13.141  1.00  0.290          C  
ATOM   1620  CG  PRO A 102     -39.577   1.480  11.875  1.00  0.290          C  
ATOM   1621  CD  PRO A 102     -38.650   1.919  10.753  1.00  0.290          C  
ATOM   1622  HA  PRO A 102     -38.587   3.936  13.136  1.00  0.230          H  
ATOM   1623 1HB  PRO A 102     -38.143   0.954  13.427  1.00  0.340          H  
ATOM   1624 2HB  PRO A 102     -39.493   1.936  14.010  1.00  0.340          H  
ATOM   1625 1HG  PRO A 102     -39.862   0.413  11.830  1.00  0.340          H  
ATOM   1626 2HG  PRO A 102     -40.502   2.054  11.897  1.00  0.340          H  
ATOM   1627 1HD  PRO A 102     -37.990   1.103  10.417  1.00  0.340          H  
ATOM   1628 2HD  PRO A 102     -39.295   2.316   9.952  1.00  0.340          H  
ATOM   1629  N   ILE A 103     -36.574   3.712  14.652  1.00  0.130          N  
ATOM   1630  CA  ILE A 103     -35.368   3.686  15.472  1.00  0.210          C  
ATOM   1631  C   ILE A 103     -35.686   3.248  16.896  1.00  0.140          C  
ATOM   1632  O   ILE A 103     -34.791   2.842  17.634  1.00  0.170          O  
ATOM   1633  CB  ILE A 103     -34.615   5.039  15.444  1.00  0.260          C  
ATOM   1634  CG1 ILE A 103     -35.480   6.182  16.027  1.00  0.260          C  
ATOM   1635  CG2 ILE A 103     -34.231   5.331  14.025  1.00  0.260          C  
ATOM   1636  CD1 ILE A 103     -34.782   7.520  16.255  1.00  0.260          C  
ATOM   1637  H   ILE A 103     -37.359   4.308  14.897  1.00  0.160          H  
ATOM   1638  HA  ILE A 103     -34.690   2.945  15.053  1.00  0.250          H  
ATOM   1639  HB  ILE A 103     -33.717   4.963  16.052  1.00  0.310          H  
ATOM   1640 1HG1 ILE A 103     -36.287   6.351  15.360  1.00  0.310          H  
ATOM   1641 2HG1 ILE A 103     -35.865   5.865  16.986  1.00  0.310          H  
ATOM   1642 1HG2 ILE A 103     -33.680   6.252  13.995  1.00  0.310          H  
ATOM   1643 2HG2 ILE A 103     -33.609   4.522  13.645  1.00  0.310          H  
ATOM   1644 3HG2 ILE A 103     -35.121   5.413  13.411  1.00  0.310          H  
ATOM   1645 1HD1 ILE A 103     -35.492   8.223  16.666  1.00  0.310          H  
ATOM   1646 2HD1 ILE A 103     -33.959   7.388  16.958  1.00  0.310          H  
ATOM   1647 3HD1 ILE A 103     -34.399   7.921  15.319  1.00  0.310          H  
ATOM   1648  N   ASP A 104     -36.967   3.305  17.285  1.00  0.160          N  
ATOM   1649  CA  ASP A 104     -37.342   2.883  18.641  1.00  0.240          C  
ATOM   1650  C   ASP A 104     -37.087   1.382  18.871  1.00  0.230          C  
ATOM   1651  O   ASP A 104     -36.753   0.957  19.979  1.00  0.270          O  
ATOM   1652  CB  ASP A 104     -38.797   3.226  18.900  1.00  0.300          C  
ATOM   1653  CG  ASP A 104     -39.753   2.573  17.927  1.00  0.300          C  
ATOM   1654  OD1 ASP A 104     -39.368   1.670  17.173  1.00  0.300          O  
ATOM   1655  OD2 ASP A 104     -40.870   3.025  17.900  1.00  0.300          O  
ATOM   1656  H   ASP A 104     -37.668   3.680  16.644  1.00  0.190          H  
ATOM   1657  HA  ASP A 104     -36.732   3.443  19.351  1.00  0.290          H  
ATOM   1658 1HB  ASP A 104     -39.059   2.905  19.910  1.00  0.360          H  
ATOM   1659 2HB  ASP A 104     -38.931   4.289  18.870  1.00  0.360          H  
ATOM   1660  N   GLY A 105     -37.182   0.604  17.795  1.00  0.240          N  
ATOM   1661  CA  GLY A 105     -36.922  -0.829  17.795  1.00  0.300          C  
ATOM   1662  C   GLY A 105     -38.108  -1.654  18.269  1.00  0.360          C  
ATOM   1663  O   GLY A 105     -37.949  -2.826  18.616  1.00  0.540          O  
ATOM   1664  H   GLY A 105     -37.565   1.052  16.967  1.00  0.290          H  
ATOM   1665 1HA  GLY A 105     -36.649  -1.136  16.785  1.00  0.360          H  
ATOM   1666 2HA  GLY A 105     -36.061  -1.033  18.429  1.00  0.360          H  
ATOM   1667  N   LYS A 106     -39.292  -1.044  18.313  1.00  0.340          N  
ATOM   1668  CA  LYS A 106     -40.466  -1.761  18.795  1.00  0.440          C  
ATOM   1669  C   LYS A 106     -40.997  -2.815  17.831  1.00  0.580          C  
ATOM   1670  O   LYS A 106     -41.397  -3.889  18.264  1.00  1.280          O  
ATOM   1671  CB  LYS A 106     -41.581  -0.782  19.178  1.00  0.580          C  
ATOM   1672  CG  LYS A 106     -41.281   0.014  20.461  1.00  0.580          C  
ATOM   1673  CD  LYS A 106     -42.506   0.800  20.989  1.00  0.580          C  
ATOM   1674  CE  LYS A 106     -42.773   2.082  20.192  1.00  0.580          C  
ATOM   1675  NZ  LYS A 106     -43.872   2.910  20.803  1.00  0.580          N  
ATOM   1676  H   LYS A 106     -39.368  -0.071  17.981  1.00  0.410          H  
ATOM   1677  HA  LYS A 106     -40.175  -2.287  19.705  1.00  0.530          H  
ATOM   1678 1HB  LYS A 106     -41.721  -0.067  18.361  1.00  0.690          H  
ATOM   1679 2HB  LYS A 106     -42.517  -1.326  19.306  1.00  0.690          H  
ATOM   1680 1HG  LYS A 106     -40.944  -0.674  21.234  1.00  0.690          H  
ATOM   1681 2HG  LYS A 106     -40.470   0.714  20.257  1.00  0.690          H  
ATOM   1682 1HD  LYS A 106     -43.391   0.165  20.940  1.00  0.690          H  
ATOM   1683 2HD  LYS A 106     -42.334   1.070  22.030  1.00  0.690          H  
ATOM   1684 1HE  LYS A 106     -41.865   2.679  20.174  1.00  0.690          H  
ATOM   1685 2HE  LYS A 106     -43.050   1.830  19.170  1.00  0.690          H  
ATOM   1686 1HZ  LYS A 106     -44.027   3.787  20.248  1.00  0.690          H  
ATOM   1687 2HZ  LYS A 106     -44.723   2.380  20.818  1.00  0.690          H  
ATOM   1688 3HZ  LYS A 106     -43.617   3.163  21.741  1.00  0.690          H  
ATOM   1689  N   GLU A 107     -41.049  -2.503  16.544  1.00  0.300          N  
ATOM   1690  CA  GLU A 107     -41.568  -3.432  15.540  1.00  0.330          C  
ATOM   1691  C   GLU A 107     -41.385  -2.838  14.139  1.00  0.350          C  
ATOM   1692  O   GLU A 107     -41.105  -1.644  14.037  1.00  0.450          O  
ATOM   1693  CB  GLU A 107     -43.040  -3.801  15.854  1.00  0.450          C  
ATOM   1694  CG  GLU A 107     -44.044  -2.679  15.885  1.00  0.450          C  
ATOM   1695  CD  GLU A 107     -45.383  -3.206  16.372  1.00  0.450          C  
ATOM   1696  OE1 GLU A 107     -45.438  -4.365  16.706  1.00  0.450          O  
ATOM   1697  OE2 GLU A 107     -46.333  -2.460  16.430  1.00  0.450          O  
ATOM   1698  H   GLU A 107     -40.699  -1.598  16.255  1.00  0.360          H  
ATOM   1699  HA  GLU A 107     -40.985  -4.342  15.626  1.00  0.400          H  
ATOM   1700 1HB  GLU A 107     -43.415  -4.464  15.101  1.00  0.540          H  
ATOM   1701 2HB  GLU A 107     -43.121  -4.346  16.779  1.00  0.540          H  
ATOM   1702 1HG  GLU A 107     -43.696  -1.895  16.557  1.00  0.540          H  
ATOM   1703 2HG  GLU A 107     -44.151  -2.255  14.885  1.00  0.540          H  
ATOM   1704  N   PRO A 108     -41.489  -3.634  13.053  1.00  0.370          N  
ATOM   1705  CA  PRO A 108     -41.552  -3.171  11.676  1.00  0.390          C  
ATOM   1706  C   PRO A 108     -42.742  -2.246  11.556  1.00  0.330          C  
ATOM   1707  O   PRO A 108     -43.737  -2.438  12.238  1.00  0.480          O  
ATOM   1708  CB  PRO A 108     -41.743  -4.467  10.880  1.00  0.580          C  
ATOM   1709  CG  PRO A 108     -41.136  -5.545  11.759  1.00  0.580          C  
ATOM   1710  CD  PRO A 108     -41.453  -5.117  13.177  1.00  0.580          C  
ATOM   1711  HA  PRO A 108     -40.618  -2.657  11.411  1.00  0.470          H  
ATOM   1712 1HB  PRO A 108     -42.814  -4.627  10.678  1.00  0.700          H  
ATOM   1713 2HB  PRO A 108     -41.244  -4.382   9.903  1.00  0.700          H  
ATOM   1714 1HG  PRO A 108     -41.573  -6.525  11.506  1.00  0.700          H  
ATOM   1715 2HG  PRO A 108     -40.055  -5.624  11.570  1.00  0.700          H  
ATOM   1716 1HD  PRO A 108     -42.427  -5.521  13.466  1.00  0.700          H  
ATOM   1717 2HD  PRO A 108     -40.641  -5.459  13.825  1.00  0.700          H  
ATOM   1718  N   LEU A 109     -42.637  -1.251  10.706  1.00  0.390          N  
ATOM   1719  CA  LEU A 109     -43.689  -0.271  10.553  1.00  0.380          C  
ATOM   1720  C   LEU A 109     -44.791  -0.735   9.581  1.00  0.390          C  
ATOM   1721  O   LEU A 109     -44.523  -0.836   8.380  1.00  0.470          O  
ATOM   1722  CB  LEU A 109     -42.981   0.951  10.020  1.00  0.540          C  
ATOM   1723  CG  LEU A 109     -43.694   2.183   9.832  1.00  0.540          C  
ATOM   1724  CD1 LEU A 109     -44.176   2.707  11.207  1.00  0.540          C  
ATOM   1725  CD2 LEU A 109     -42.700   3.122   9.136  1.00  0.540          C  
ATOM   1726  H   LEU A 109     -41.791  -1.156  10.162  1.00  0.470          H  
ATOM   1727  HA  LEU A 109     -44.079  -0.073  11.542  1.00  0.460          H  
ATOM   1728 1HB  LEU A 109     -42.170   1.161  10.682  1.00  0.640          H  
ATOM   1729 2HB  LEU A 109     -42.555   0.686   9.052  1.00  0.640          H  
ATOM   1730  HG  LEU A 109     -44.562   2.042   9.209  1.00  0.640          H  
ATOM   1731 1HD1 LEU A 109     -44.671   3.644  11.101  1.00  0.640          H  
ATOM   1732 2HD1 LEU A 109     -44.858   2.022  11.662  1.00  0.640          H  
ATOM   1733 3HD1 LEU A 109     -43.332   2.828  11.858  1.00  0.640          H  
ATOM   1734 1HD2 LEU A 109     -43.136   4.075   8.975  1.00  0.640          H  
ATOM   1735 2HD2 LEU A 109     -41.813   3.243   9.726  1.00  0.640          H  
ATOM   1736 3HD2 LEU A 109     -42.417   2.687   8.180  1.00  0.640          H  
ATOM   1737  N   PRO A 110     -46.050  -0.945  10.032  1.00  0.430          N  
ATOM   1738  CA  PRO A 110     -47.162  -1.460   9.245  1.00  0.510          C  
ATOM   1739  C   PRO A 110     -47.817  -0.407   8.358  1.00  0.460          C  
ATOM   1740  O   PRO A 110     -48.968  -0.021   8.566  1.00  0.530          O  
ATOM   1741  CB  PRO A 110     -48.110  -1.980  10.331  1.00  0.770          C  
ATOM   1742  CG  PRO A 110     -47.888  -1.057  11.495  1.00  0.770          C  
ATOM   1743  CD  PRO A 110     -46.411  -0.694  11.451  1.00  0.770          C  
ATOM   1744  HA  PRO A 110     -46.794  -2.294   8.627  1.00  0.610          H  
ATOM   1745 1HB  PRO A 110     -49.148  -1.966   9.966  1.00  0.920          H  
ATOM   1746 2HB  PRO A 110     -47.871  -3.027  10.569  1.00  0.920          H  
ATOM   1747 1HG  PRO A 110     -48.538  -0.203  11.405  1.00  0.920          H  
ATOM   1748 2HG  PRO A 110     -48.166  -1.562  12.434  1.00  0.920          H  
ATOM   1749 1HD  PRO A 110     -46.309   0.359  11.707  1.00  0.920          H  
ATOM   1750 2HD  PRO A 110     -45.861  -1.353  12.134  1.00  0.920          H  
ATOM   1751  N   LYS A 111     -47.074   0.088   7.396  1.00  0.450          N  
ATOM   1752  CA  LYS A 111     -47.618   1.106   6.511  1.00  0.550          C  
ATOM   1753  C   LYS A 111     -47.655   0.685   5.066  1.00  0.390          C  
ATOM   1754  O   LYS A 111     -46.858  -0.135   4.617  1.00  0.520          O  
ATOM   1755  CB  LYS A 111     -46.847   2.396   6.642  1.00  0.730          C  
ATOM   1756  CG  LYS A 111     -47.032   3.141   7.941  1.00  0.730          C  
ATOM   1757  CD  LYS A 111     -46.106   4.267   7.903  1.00  0.730          C  
ATOM   1758  CE  LYS A 111     -46.176   5.190   9.016  1.00  0.730          C  
ATOM   1759  NZ  LYS A 111     -44.997   6.182   9.000  1.00  0.730          N  
ATOM   1760  H   LYS A 111     -46.114  -0.259   7.298  1.00  0.540          H  
ATOM   1761  HA  LYS A 111     -48.647   1.305   6.807  1.00  0.660          H  
ATOM   1762 1HB  LYS A 111     -45.787   2.175   6.542  1.00  0.880          H  
ATOM   1763 2HB  LYS A 111     -47.121   3.070   5.822  1.00  0.880          H  
ATOM   1764 1HG  LYS A 111     -48.053   3.520   8.006  1.00  0.880          H  
ATOM   1765 2HG  LYS A 111     -46.835   2.495   8.795  1.00  0.880          H  
ATOM   1766 1HD  LYS A 111     -45.143   3.859   7.880  1.00  0.880          H  
ATOM   1767 2HD  LYS A 111     -46.283   4.810   6.995  1.00  0.880          H  
ATOM   1768 1HE  LYS A 111     -47.108   5.746   8.944  1.00  0.880          H  
ATOM   1769 2HE  LYS A 111     -46.179   4.640   9.925  1.00  0.880          H  
ATOM   1770 1HZ  LYS A 111     -45.081   6.807   9.769  1.00  0.880          H  
ATOM   1771 2HZ  LYS A 111     -44.111   5.708   9.069  1.00  0.880          H  
ATOM   1772 3HZ  LYS A 111     -44.962   6.741   8.149  1.00  0.880          H  
ATOM   1773  N   LYS A 112     -48.606   1.259   4.345  1.00  0.420          N  
ATOM   1774  CA  LYS A 112     -48.721   1.032   2.922  1.00  0.530          C  
ATOM   1775  C   LYS A 112     -48.358   2.261   2.066  1.00  0.430          C  
ATOM   1776  O   LYS A 112     -47.547   2.107   1.155  1.00  0.500          O  
ATOM   1777  CB  LYS A 112     -50.109   0.478   2.580  1.00  0.700          C  
ATOM   1778  CG  LYS A 112     -50.346  -0.930   3.089  1.00  0.700          C  
ATOM   1779  CD  LYS A 112     -51.740  -1.423   2.723  1.00  0.700          C  
ATOM   1780  CE  LYS A 112     -51.987  -2.837   3.240  1.00  0.700          C  
ATOM   1781  NZ  LYS A 112     -53.367  -3.312   2.924  1.00  0.700          N  
ATOM   1782  H   LYS A 112     -49.244   1.877   4.820  1.00  0.500          H  
ATOM   1783  HA  LYS A 112     -48.007   0.253   2.653  1.00  0.640          H  
ATOM   1784 1HB  LYS A 112     -50.882   1.071   3.027  1.00  0.840          H  
ATOM   1785 2HB  LYS A 112     -50.257   0.490   1.500  1.00  0.840          H  
ATOM   1786 1HG  LYS A 112     -49.600  -1.598   2.657  1.00  0.840          H  
ATOM   1787 2HG  LYS A 112     -50.230  -0.945   4.173  1.00  0.840          H  
ATOM   1788 1HD  LYS A 112     -52.487  -0.755   3.153  1.00  0.840          H  
ATOM   1789 2HD  LYS A 112     -51.855  -1.418   1.640  1.00  0.840          H  
ATOM   1790 1HE  LYS A 112     -51.267  -3.514   2.783  1.00  0.840          H  
ATOM   1791 2HE  LYS A 112     -51.849  -2.850   4.321  1.00  0.840          H  
ATOM   1792 1HZ  LYS A 112     -53.491  -4.250   3.282  1.00  0.840          H  
ATOM   1793 2HZ  LYS A 112     -54.045  -2.697   3.354  1.00  0.840          H  
ATOM   1794 3HZ  LYS A 112     -53.504  -3.315   1.923  1.00  0.840          H  
ATOM   1795  N   PRO A 113     -48.937   3.476   2.263  1.00  0.340          N  
ATOM   1796  CA  PRO A 113     -48.584   4.642   1.482  1.00  0.260          C  
ATOM   1797  C   PRO A 113     -47.243   5.196   1.927  1.00  0.210          C  
ATOM   1798  O   PRO A 113     -46.916   5.127   3.119  1.00  0.200          O  
ATOM   1799  CB  PRO A 113     -49.735   5.610   1.776  1.00  0.390          C  
ATOM   1800  CG  PRO A 113     -50.196   5.239   3.164  1.00  0.390          C  
ATOM   1801  CD  PRO A 113     -50.003   3.740   3.271  1.00  0.390          C  
ATOM   1802  HA  PRO A 113     -48.556   4.371   0.416  1.00  0.310          H  
ATOM   1803 1HB  PRO A 113     -49.372   6.648   1.713  1.00  0.470          H  
ATOM   1804 2HB  PRO A 113     -50.524   5.503   1.018  1.00  0.470          H  
ATOM   1805 1HG  PRO A 113     -49.597   5.765   3.916  1.00  0.470          H  
ATOM   1806 2HG  PRO A 113     -51.239   5.556   3.320  1.00  0.470          H  
ATOM   1807 1HD  PRO A 113     -49.664   3.572   4.287  1.00  0.470          H  
ATOM   1808 2HD  PRO A 113     -50.942   3.245   3.029  1.00  0.470          H  
ATOM   1809  N   LYS A 114     -46.536   5.822   0.994  1.00  0.230          N  
ATOM   1810  CA  LYS A 114     -45.293   6.529   1.265  1.00  0.220          C  
ATOM   1811  C   LYS A 114     -45.332   7.841   0.506  1.00  0.190          C  
ATOM   1812  O   LYS A 114     -45.981   7.920  -0.540  1.00  0.220          O  
ATOM   1813  CB  LYS A 114     -44.083   5.736   0.769  1.00  0.310          C  
ATOM   1814  CG  LYS A 114     -43.879   4.355   1.369  1.00  0.310          C  
ATOM   1815  CD  LYS A 114     -42.618   3.726   0.805  1.00  0.310          C  
ATOM   1816  CE  LYS A 114     -42.399   2.321   1.342  1.00  0.310          C  
ATOM   1817  NZ  LYS A 114     -41.166   1.704   0.777  1.00  0.310          N  
ATOM   1818  H   LYS A 114     -46.878   5.814   0.041  1.00  0.280          H  
ATOM   1819  HA  LYS A 114     -45.209   6.751   2.324  1.00  0.260          H  
ATOM   1820 1HB  LYS A 114     -44.127   5.636  -0.317  1.00  0.370          H  
ATOM   1821 2HB  LYS A 114     -43.188   6.306   1.003  1.00  0.370          H  
ATOM   1822 1HG  LYS A 114     -43.774   4.412   2.428  1.00  0.370          H  
ATOM   1823 2HG  LYS A 114     -44.737   3.722   1.140  1.00  0.370          H  
ATOM   1824 1HD  LYS A 114     -42.682   3.694  -0.287  1.00  0.370          H  
ATOM   1825 2HD  LYS A 114     -41.761   4.346   1.078  1.00  0.370          H  
ATOM   1826 1HE  LYS A 114     -42.310   2.361   2.424  1.00  0.370          H  
ATOM   1827 2HE  LYS A 114     -43.258   1.701   1.082  1.00  0.370          H  
ATOM   1828 1HZ  LYS A 114     -41.049   0.773   1.153  1.00  0.370          H  
ATOM   1829 2HZ  LYS A 114     -41.246   1.655  -0.231  1.00  0.370          H  
ATOM   1830 3HZ  LYS A 114     -40.364   2.272   1.023  1.00  0.370          H  
ATOM   1831  N   LEU A 115     -44.633   8.852   0.994  1.00  0.170          N  
ATOM   1832  CA  LEU A 115     -44.499  10.096   0.242  1.00  0.160          C  
ATOM   1833  C   LEU A 115     -43.048  10.488   0.046  1.00  0.180          C  
ATOM   1834  O   LEU A 115     -42.206  10.261   0.910  1.00  0.210          O  
ATOM   1835  CB  LEU A 115     -45.202  11.276   0.923  1.00  0.230          C  
ATOM   1836  CG  LEU A 115     -46.724  11.259   1.115  1.00  0.230          C  
ATOM   1837  CD1 LEU A 115     -47.127  12.504   1.946  1.00  0.230          C  
ATOM   1838  CD2 LEU A 115     -47.440  11.278  -0.212  1.00  0.230          C  
ATOM   1839  H   LEU A 115     -44.138   8.723   1.882  1.00  0.200          H  
ATOM   1840  HA  LEU A 115     -44.926   9.950  -0.747  1.00  0.190          H  
ATOM   1841 1HB  LEU A 115     -44.804  11.300   1.910  1.00  0.270          H  
ATOM   1842 2HB  LEU A 115     -44.918  12.200   0.416  1.00  0.270          H  
ATOM   1843  HG  LEU A 115     -46.997  10.380   1.647  1.00  0.270          H  
ATOM   1844 1HD1 LEU A 115     -48.199  12.508   2.103  1.00  0.270          H  
ATOM   1845 2HD1 LEU A 115     -46.628  12.512   2.908  1.00  0.270          H  
ATOM   1846 3HD1 LEU A 115     -46.842  13.392   1.404  1.00  0.270          H  
ATOM   1847 1HD2 LEU A 115     -48.515  11.268  -0.039  1.00  0.270          H  
ATOM   1848 2HD2 LEU A 115     -47.168  12.178  -0.764  1.00  0.270          H  
ATOM   1849 3HD2 LEU A 115     -47.168  10.398  -0.794  1.00  0.270          H  
ATOM   1850  N   SER A 116     -42.749  11.105  -1.084  1.00  0.180          N  
ATOM   1851  CA  SER A 116     -41.412  11.652  -1.302  1.00  0.160          C  
ATOM   1852  C   SER A 116     -41.098  12.719  -0.282  1.00  0.130          C  
ATOM   1853  O   SER A 116     -41.952  13.553   0.014  1.00  0.200          O  
ATOM   1854  CB  SER A 116     -41.303  12.311  -2.650  1.00  0.230          C  
ATOM   1855  OG  SER A 116     -40.070  12.971  -2.751  1.00  0.230          O  
ATOM   1856  H   SER A 116     -43.463  11.228  -1.789  1.00  0.220          H  
ATOM   1857  HA  SER A 116     -40.672  10.857  -1.217  1.00  0.190          H  
ATOM   1858 1HB  SER A 116     -41.393  11.566  -3.438  1.00  0.280          H  
ATOM   1859 2HB  SER A 116     -42.113  13.030  -2.773  1.00  0.280          H  
ATOM   1860  HG  SER A 116     -40.135  13.516  -3.559  1.00  0.280          H  
ATOM   1861  N   ILE A 117     -39.856  12.780   0.208  1.00  0.120          N  
ATOM   1862  CA  ILE A 117     -39.540  13.869   1.137  1.00  0.200          C  
ATOM   1863  C   ILE A 117     -39.271  15.184   0.378  1.00  0.140          C  
ATOM   1864  O   ILE A 117     -39.135  16.243   0.992  1.00  0.170          O  
ATOM   1865  CB  ILE A 117     -38.369  13.551   2.105  1.00  0.250          C  
ATOM   1866  CG1 ILE A 117     -37.024  13.445   1.357  1.00  0.250          C  
ATOM   1867  CG2 ILE A 117     -38.714  12.252   2.867  1.00  0.250          C  
ATOM   1868  CD1 ILE A 117     -35.786  13.370   2.269  1.00  0.250          C  
ATOM   1869  H   ILE A 117     -39.177  12.053  -0.030  1.00  0.140          H  
ATOM   1870  HA  ILE A 117     -40.408  14.024   1.759  1.00  0.240          H  
ATOM   1871  HB  ILE A 117     -38.275  14.346   2.824  1.00  0.300          H  
ATOM   1872 1HG1 ILE A 117     -37.045  12.579   0.714  1.00  0.300          H  
ATOM   1873 2HG1 ILE A 117     -36.903  14.327   0.744  1.00  0.300          H  
ATOM   1874 1HG2 ILE A 117     -37.943  12.011   3.587  1.00  0.300          H  
ATOM   1875 2HG2 ILE A 117     -39.650  12.407   3.388  1.00  0.300          H  
ATOM   1876 3HG2 ILE A 117     -38.823  11.425   2.170  1.00  0.300          H  
ATOM   1877 1HD1 ILE A 117     -34.891  13.322   1.650  1.00  0.300          H  
ATOM   1878 2HD1 ILE A 117     -35.747  14.259   2.894  1.00  0.300          H  
ATOM   1879 3HD1 ILE A 117     -35.827  12.490   2.903  1.00  0.300          H  
ATOM   1880  N   HIS A 118     -39.187  15.106  -0.954  1.00  0.130          N  
ATOM   1881  CA  HIS A 118     -38.942  16.257  -1.816  1.00  0.140          C  
ATOM   1882  C   HIS A 118     -40.178  16.534  -2.667  1.00  0.170          C  
ATOM   1883  O   HIS A 118     -40.441  15.858  -3.667  1.00  0.310          O  
ATOM   1884  CB  HIS A 118     -37.725  16.039  -2.724  1.00  0.190          C  
ATOM   1885  CG  HIS A 118     -36.439  15.910  -1.986  1.00  0.190          C  
ATOM   1886  ND1 HIS A 118     -35.792  16.991  -1.430  1.00  0.190          N  
ATOM   1887  CD2 HIS A 118     -35.669  14.834  -1.719  1.00  0.190          C  
ATOM   1888  CE1 HIS A 118     -34.679  16.576  -0.850  1.00  0.190          C  
ATOM   1889  NE2 HIS A 118     -34.589  15.277  -1.009  1.00  0.190          N  
ATOM   1890  H   HIS A 118     -39.334  14.197  -1.382  1.00  0.160          H  
ATOM   1891  HA  HIS A 118     -38.752  17.140  -1.210  1.00  0.170          H  
ATOM   1892 1HB  HIS A 118     -37.870  15.131  -3.312  1.00  0.230          H  
ATOM   1893 2HB  HIS A 118     -37.637  16.871  -3.422  1.00  0.230          H  
ATOM   1894  HD2 HIS A 118     -35.865  13.808  -2.009  1.00  0.230          H  
ATOM   1895  HE1 HIS A 118     -33.953  17.197  -0.329  1.00  0.230          H  
ATOM   1896  HE2 HIS A 118     -33.816  14.679  -0.666  1.00  0.230          H  
ATOM   1897  N   ARG A 119     -40.942  17.527  -2.235  1.00  0.170          N  
ATOM   1898  CA  ARG A 119     -42.217  17.908  -2.832  1.00  0.150          C  
ATOM   1899  C   ARG A 119     -42.253  19.415  -3.019  1.00  0.120          C  
ATOM   1900  O   ARG A 119     -41.426  20.130  -2.451  1.00  0.100          O  
ATOM   1901  CB  ARG A 119     -43.390  17.467  -1.968  1.00  0.220          C  
ATOM   1902  CG  ARG A 119     -43.474  15.963  -1.722  1.00  0.220          C  
ATOM   1903  CD  ARG A 119     -44.651  15.589  -0.882  1.00  0.220          C  
ATOM   1904  NE  ARG A 119     -45.927  15.729  -1.610  1.00  0.220          N  
ATOM   1905  CZ  ARG A 119     -47.149  15.845  -1.032  1.00  0.220          C  
ATOM   1906  NH1 ARG A 119     -47.264  15.872   0.278  1.00  0.220          N  
ATOM   1907  NH2 ARG A 119     -48.230  15.939  -1.792  1.00  0.220          N  
ATOM   1908  H   ARG A 119     -40.610  18.031  -1.426  1.00  0.200          H  
ATOM   1909  HA  ARG A 119     -42.307  17.434  -3.810  1.00  0.180          H  
ATOM   1910 1HB  ARG A 119     -43.333  17.957  -1.004  1.00  0.260          H  
ATOM   1911 2HB  ARG A 119     -44.322  17.784  -2.432  1.00  0.260          H  
ATOM   1912 1HG  ARG A 119     -43.532  15.433  -2.671  1.00  0.260          H  
ATOM   1913 2HG  ARG A 119     -42.579  15.648  -1.191  1.00  0.260          H  
ATOM   1914 1HD  ARG A 119     -44.542  14.549  -0.563  1.00  0.260          H  
ATOM   1915 2HD  ARG A 119     -44.673  16.237  -0.003  1.00  0.260          H  
ATOM   1916  HE  ARG A 119     -45.889  15.712  -2.620  1.00  0.260          H  
ATOM   1917 1HH1 ARG A 119     -46.436  15.811   0.864  1.00  0.260          H  
ATOM   1918 2HH1 ARG A 119     -48.171  15.971   0.714  1.00  0.260          H  
ATOM   1919 1HH2 ARG A 119     -48.142  15.922  -2.800  1.00  0.260          H  
ATOM   1920 2HH2 ARG A 119     -49.142  16.031  -1.368  1.00  0.260          H  
ATOM   1921  N   ASN A 120     -43.168  19.896  -3.848  1.00  0.160          N  
ATOM   1922  CA  ASN A 120     -43.283  21.329  -4.057  1.00  0.150          C  
ATOM   1923  C   ASN A 120     -44.190  21.977  -2.998  1.00  0.120          C  
ATOM   1924  O   ASN A 120     -45.042  21.290  -2.432  1.00  0.130          O  
ATOM   1925  CB  ASN A 120     -43.819  21.603  -5.444  1.00  0.210          C  
ATOM   1926  CG  ASN A 120     -42.852  21.211  -6.509  1.00  0.210          C  
ATOM   1927  OD1 ASN A 120     -41.640  21.433  -6.397  1.00  0.210          O  
ATOM   1928  ND2 ASN A 120     -43.362  20.620  -7.554  1.00  0.210          N  
ATOM   1929  H   ASN A 120     -43.804  19.264  -4.312  1.00  0.190          H  
ATOM   1930  HA  ASN A 120     -42.282  21.731  -3.999  1.00  0.180          H  
ATOM   1931 1HB  ASN A 120     -44.744  21.044  -5.588  1.00  0.260          H  
ATOM   1932 2HB  ASN A 120     -44.063  22.659  -5.552  1.00  0.260          H  
ATOM   1933 1HD2 ASN A 120     -42.765  20.331  -8.304  1.00  0.260          H  
ATOM   1934 2HD2 ASN A 120     -44.347  20.458  -7.612  1.00  0.260          H  
ATOM   1935  N   PRO A 121     -44.009  23.278  -2.689  1.00  0.100          N  
ATOM   1936  CA  PRO A 121     -44.872  24.102  -1.856  1.00  0.090          C  
ATOM   1937  C   PRO A 121     -46.278  24.178  -2.450  1.00  0.090          C  
ATOM   1938  O   PRO A 121     -46.408  24.060  -3.670  1.00  0.110          O  
ATOM   1939  CB  PRO A 121     -44.200  25.475  -1.912  1.00  0.140          C  
ATOM   1940  CG  PRO A 121     -42.761  25.197  -2.224  1.00  0.140          C  
ATOM   1941  CD  PRO A 121     -42.773  23.983  -3.125  1.00  0.140          C  
ATOM   1942  HA  PRO A 121     -44.850  23.702  -0.845  1.00  0.110          H  
ATOM   1943 1HB  PRO A 121     -44.694  26.100  -2.676  1.00  0.160          H  
ATOM   1944 2HB  PRO A 121     -44.337  25.989  -0.966  1.00  0.160          H  
ATOM   1945 1HG  PRO A 121     -42.299  26.088  -2.688  1.00  0.160          H  
ATOM   1946 2HG  PRO A 121     -42.207  25.021  -1.285  1.00  0.160          H  
ATOM   1947 1HD  PRO A 121     -42.819  24.264  -4.188  1.00  0.160          H  
ATOM   1948 2HD  PRO A 121     -41.866  23.418  -2.864  1.00  0.160          H  
ATOM   1949  N   PRO A 122     -47.336  24.368  -1.634  1.00  0.100          N  
ATOM   1950  CA  PRO A 122     -48.708  24.549  -2.070  1.00  0.090          C  
ATOM   1951  C   PRO A 122     -48.769  25.721  -3.024  1.00  0.130          C  
ATOM   1952  O   PRO A 122     -47.972  26.657  -2.923  1.00  0.170          O  
ATOM   1953  CB  PRO A 122     -49.448  24.877  -0.764  1.00  0.140          C  
ATOM   1954  CG  PRO A 122     -48.614  24.238   0.317  1.00  0.140          C  
ATOM   1955  CD  PRO A 122     -47.179  24.373  -0.164  1.00  0.140          C  
ATOM   1956  HA  PRO A 122     -49.089  23.632  -2.543  1.00  0.110          H  
ATOM   1957 1HB  PRO A 122     -49.544  25.970  -0.649  1.00  0.160          H  
ATOM   1958 2HB  PRO A 122     -50.476  24.475  -0.817  1.00  0.160          H  
ATOM   1959 1HG  PRO A 122     -48.789  24.753   1.280  1.00  0.160          H  
ATOM   1960 2HG  PRO A 122     -48.919  23.193   0.461  1.00  0.160          H  
ATOM   1961 1HD  PRO A 122     -46.722  25.313   0.177  1.00  0.160          H  
ATOM   1962 2HD  PRO A 122     -46.654  23.484   0.194  1.00  0.160          H  
ATOM   1963  N   ALA A 123     -49.706  25.658  -3.937  1.00  0.170          N  
ATOM   1964  CA  ALA A 123     -49.887  26.708  -4.909  1.00  0.280          C  
ATOM   1965  C   ALA A 123     -50.596  27.891  -4.310  1.00  0.400          C  
ATOM   1966  O   ALA A 123     -51.235  27.813  -3.258  1.00  0.330          O  
ATOM   1967  CB  ALA A 123     -50.668  26.211  -6.112  1.00  0.350          C  
ATOM   1968  H   ALA A 123     -50.340  24.848  -3.938  1.00  0.200          H  
ATOM   1969  HA  ALA A 123     -48.900  27.034  -5.238  1.00  0.340          H  
ATOM   1970 1HB  ALA A 123     -50.770  27.015  -6.838  1.00  0.420          H  
ATOM   1971 2HB  ALA A 123     -50.144  25.372  -6.564  1.00  0.420          H  
ATOM   1972 3HB  ALA A 123     -51.647  25.897  -5.804  1.00  0.420          H  
ATOM   1973  N   PHE A 124     -50.470  29.003  -4.971  1.00  0.580          N  
ATOM   1974  CA  PHE A 124     -51.270  30.119  -4.602  1.00  0.740          C  
ATOM   1975  C   PHE A 124     -52.664  29.675  -5.020  1.00  0.800          C  
ATOM   1976  O   PHE A 124     -52.788  29.420  -6.221  1.00  1.570          O  
ATOM   1977  CB  PHE A 124     -50.847  31.394  -5.328  1.00  0.970          C  
ATOM   1978  CG  PHE A 124     -49.543  31.946  -4.849  1.00  0.970          C  
ATOM   1979  CD1 PHE A 124     -48.376  31.762  -5.579  1.00  0.970          C  
ATOM   1980  CD2 PHE A 124     -49.478  32.653  -3.657  1.00  0.970          C  
ATOM   1981  CE1 PHE A 124     -47.177  32.275  -5.124  1.00  0.970          C  
ATOM   1982  CE2 PHE A 124     -48.282  33.164  -3.204  1.00  0.970          C  
ATOM   1983  CZ  PHE A 124     -47.131  32.975  -3.938  1.00  0.970          C  
ATOM   1984  H   PHE A 124     -49.867  29.052  -5.778  1.00  0.700          H  
ATOM   1985  HA  PHE A 124     -51.239  30.272  -3.524  1.00  0.890          H  
ATOM   1986 1HB  PHE A 124     -50.770  31.198  -6.395  1.00  1.170          H  
ATOM   1987 2HB  PHE A 124     -51.612  32.159  -5.195  1.00  1.170          H  
ATOM   1988  HD1 PHE A 124     -48.409  31.211  -6.519  1.00  1.170          H  
ATOM   1989  HD2 PHE A 124     -50.389  32.803  -3.075  1.00  1.170          H  
ATOM   1990  HE1 PHE A 124     -46.266  32.127  -5.705  1.00  1.170          H  
ATOM   1991  HE2 PHE A 124     -48.244  33.719  -2.266  1.00  1.170          H  
ATOM   1992  HZ  PHE A 124     -46.185  33.380  -3.581  1.00  1.170          H  
ATOM   1993  N   ASP A 125     -53.579  30.348  -4.382  1.00  0.310          N  
ATOM   1994  CA  ASP A 125     -54.945  29.883  -4.226  1.00  0.350          C  
ATOM   1995  C   ASP A 125     -55.220  28.564  -3.496  1.00  0.250          C  
ATOM   1996  O   ASP A 125     -56.394  28.227  -3.302  1.00  0.320          O  
ATOM   1997  CB  ASP A 125     -55.620  29.887  -5.592  1.00  0.470          C  
ATOM   1998  CG  ASP A 125     -55.464  31.274  -6.204  1.00  0.470          C  
ATOM   1999  OD1 ASP A 125     -55.034  32.155  -5.463  1.00  0.470          O  
ATOM   2000  OD2 ASP A 125     -55.770  31.464  -7.354  1.00  0.470          O  
ATOM   2001  H   ASP A 125     -53.674  31.301  -4.750  1.00  0.370          H  
ATOM   2002  HA  ASP A 125     -55.453  30.654  -3.647  1.00  0.420          H  
ATOM   2003 1HB  ASP A 125     -55.189  29.132  -6.249  1.00  0.570          H  
ATOM   2004 2HB  ASP A 125     -56.680  29.665  -5.485  1.00  0.570          H  
ATOM   2005  N   GLU A 126     -54.195  27.873  -2.979  1.00  0.190          N  
ATOM   2006  CA  GLU A 126     -54.426  26.719  -2.116  1.00  0.210          C  
ATOM   2007  C   GLU A 126     -54.230  27.169  -0.673  1.00  0.220          C  
ATOM   2008  O   GLU A 126     -54.489  26.418   0.271  1.00  0.250          O  
ATOM   2009  CB  GLU A 126     -53.498  25.552  -2.476  1.00  0.290          C  
ATOM   2010  CG  GLU A 126     -53.747  24.959  -3.881  1.00  0.290          C  
ATOM   2011  CD  GLU A 126     -52.736  23.893  -4.273  1.00  0.290          C  
ATOM   2012  OE1 GLU A 126     -51.787  23.722  -3.541  1.00  0.290          O  
ATOM   2013  OE2 GLU A 126     -52.899  23.276  -5.293  1.00  0.290          O  
ATOM   2014  H   GLU A 126     -53.221  28.120  -3.173  1.00  0.230          H  
ATOM   2015  HA  GLU A 126     -55.454  26.382  -2.233  1.00  0.250          H  
ATOM   2016 1HB  GLU A 126     -52.463  25.868  -2.412  1.00  0.340          H  
ATOM   2017 2HB  GLU A 126     -53.632  24.751  -1.750  1.00  0.340          H  
ATOM   2018 1HG  GLU A 126     -54.744  24.525  -3.906  1.00  0.340          H  
ATOM   2019 2HG  GLU A 126     -53.720  25.771  -4.606  1.00  0.340          H  
ATOM   2020  N   GLN A 127     -53.726  28.401  -0.530  1.00  0.240          N  
ATOM   2021  CA  GLN A 127     -53.393  29.037   0.743  1.00  0.250          C  
ATOM   2022  C   GLN A 127     -54.558  29.879   1.308  1.00  0.240          C  
ATOM   2023  O   GLN A 127     -55.009  30.804   0.630  1.00  0.330          O  
ATOM   2024  CB  GLN A 127     -52.184  29.962   0.524  1.00  0.350          C  
ATOM   2025  CG  GLN A 127     -51.749  30.831   1.725  1.00  0.350          C  
ATOM   2026  CD  GLN A 127     -51.111  30.098   2.905  1.00  0.350          C  
ATOM   2027  OE1 GLN A 127     -50.076  29.433   2.770  1.00  0.350          O  
ATOM   2028  NE2 GLN A 127     -51.726  30.249   4.071  1.00  0.350          N  
ATOM   2029  H   GLN A 127     -53.569  28.918  -1.384  1.00  0.290          H  
ATOM   2030  HA  GLN A 127     -53.094  28.247   1.418  1.00  0.300          H  
ATOM   2031 1HB  GLN A 127     -51.325  29.357   0.226  1.00  0.420          H  
ATOM   2032 2HB  GLN A 127     -52.399  30.638  -0.302  1.00  0.420          H  
ATOM   2033 1HG  GLN A 127     -51.019  31.550   1.362  1.00  0.420          H  
ATOM   2034 2HG  GLN A 127     -52.617  31.372   2.107  1.00  0.420          H  
ATOM   2035 1HE2 GLN A 127     -51.354  29.831   4.897  1.00  0.420          H  
ATOM   2036 2HE2 GLN A 127     -52.599  30.800   4.115  1.00  0.420          H  
ATOM   2037  N   PRO A 128     -55.086  29.581   2.510  1.00  0.220          N  
ATOM   2038  CA  PRO A 128     -56.141  30.299   3.185  1.00  0.320          C  
ATOM   2039  C   PRO A 128     -55.562  31.564   3.777  1.00  0.450          C  
ATOM   2040  O   PRO A 128     -54.361  31.630   4.063  1.00  0.480          O  
ATOM   2041  CB  PRO A 128     -56.600  29.312   4.255  1.00  0.480          C  
ATOM   2042  CG  PRO A 128     -55.371  28.536   4.568  1.00  0.480          C  
ATOM   2043  CD  PRO A 128     -54.633  28.432   3.247  1.00  0.480          C  
ATOM   2044  HA  PRO A 128     -56.944  30.528   2.470  1.00  0.380          H  
ATOM   2045 1HB  PRO A 128     -56.994  29.856   5.128  1.00  0.580          H  
ATOM   2046 2HB  PRO A 128     -57.416  28.683   3.870  1.00  0.580          H  
ATOM   2047 1HG  PRO A 128     -54.782  29.056   5.340  1.00  0.580          H  
ATOM   2048 2HG  PRO A 128     -55.632  27.545   4.981  1.00  0.580          H  
ATOM   2049 1HD  PRO A 128     -53.573  28.462   3.460  1.00  0.580          H  
ATOM   2050 2HD  PRO A 128     -54.934  27.567   2.710  1.00  0.580          H  
ATOM   2051  N   ASN A 129     -56.405  32.530   4.063  1.00  0.620          N  
ATOM   2052  CA  ASN A 129     -55.915  33.728   4.707  1.00  0.820          C  
ATOM   2053  C   ASN A 129     -56.738  34.056   5.918  1.00  0.960          C  
ATOM   2054  O   ASN A 129     -57.536  34.994   5.894  1.00  1.540          O  
ATOM   2055  CB  ASN A 129     -55.889  34.883   3.726  1.00  1.070          C  
ATOM   2056  CG  ASN A 129     -54.947  34.630   2.567  1.00  1.070          C  
ATOM   2057  OD1 ASN A 129     -53.722  34.751   2.700  1.00  1.070          O  
ATOM   2058  ND2 ASN A 129     -55.500  34.279   1.434  1.00  1.070          N  
ATOM   2059  H   ASN A 129     -57.385  32.446   3.830  1.00  0.740          H  
ATOM   2060  HA  ASN A 129     -54.897  33.551   5.057  1.00  0.980          H  
ATOM   2061 1HB  ASN A 129     -56.892  35.053   3.335  1.00  1.280          H  
ATOM   2062 2HB  ASN A 129     -55.578  35.791   4.242  1.00  1.280          H  
ATOM   2063 1HD2 ASN A 129     -54.927  34.088   0.636  1.00  1.280          H  
ATOM   2064 2HD2 ASN A 129     -56.491  34.190   1.369  1.00  1.280          H  
ATOM   2065  N   THR A 130     -56.553  33.274   6.974  1.00  0.580          N  
ATOM   2066  CA  THR A 130     -57.338  33.460   8.166  1.00  0.800          C  
ATOM   2067  C   THR A 130     -56.418  33.747   9.314  1.00  0.630          C  
ATOM   2068  O   THR A 130     -55.241  33.384   9.288  1.00  1.600          O  
ATOM   2069  CB  THR A 130     -58.171  32.207   8.487  1.00  1.030          C  
ATOM   2070  OG1 THR A 130     -57.297  31.104   8.787  1.00  1.030          O  
ATOM   2071  CG2 THR A 130     -59.015  31.839   7.267  1.00  1.030          C  
ATOM   2072  H   THR A 130     -55.871  32.527   6.948  1.00  0.700          H  
ATOM   2073  HA  THR A 130     -58.003  34.313   8.037  1.00  0.960          H  
ATOM   2074  HB  THR A 130     -58.818  32.402   9.343  1.00  1.240          H  
ATOM   2075  HG1 THR A 130     -56.817  31.268   9.610  1.00  1.240          H  
ATOM   2076 1HG2 THR A 130     -59.604  30.952   7.488  1.00  1.240          H  
ATOM   2077 2HG2 THR A 130     -59.679  32.668   7.025  1.00  1.240          H  
ATOM   2078 3HG2 THR A 130     -58.370  31.635   6.418  1.00  1.240          H  
ATOM   2079  N   VAL A 131     -56.954  34.394  10.323  1.00  0.580          N  
ATOM   2080  CA  VAL A 131     -56.218  34.665  11.525  1.00  0.420          C  
ATOM   2081  C   VAL A 131     -57.058  34.207  12.691  1.00  0.610          C  
ATOM   2082  O   VAL A 131     -58.182  34.656  12.871  1.00  1.250          O  
ATOM   2083  CB  VAL A 131     -55.879  36.153  11.639  1.00  0.650          C  
ATOM   2084  CG1 VAL A 131     -55.143  36.378  12.871  1.00  0.650          C  
ATOM   2085  CG2 VAL A 131     -55.037  36.591  10.456  1.00  0.650          C  
ATOM   2086  H   VAL A 131     -57.923  34.680  10.262  1.00  0.700          H  
ATOM   2087  HA  VAL A 131     -55.291  34.092  11.516  1.00  0.500          H  
ATOM   2088  HB  VAL A 131     -56.797  36.740  11.680  1.00  0.780          H  
ATOM   2089 1HG1 VAL A 131     -54.901  37.431  12.932  1.00  0.780          H  
ATOM   2090 2HG1 VAL A 131     -55.731  36.083  13.736  1.00  0.780          H  
ATOM   2091 3HG1 VAL A 131     -54.235  35.797  12.841  1.00  0.780          H  
ATOM   2092 1HG2 VAL A 131     -54.793  37.647  10.557  1.00  0.780          H  
ATOM   2093 2HG2 VAL A 131     -54.118  36.004  10.428  1.00  0.780          H  
ATOM   2094 3HG2 VAL A 131     -55.586  36.441   9.530  1.00  0.780          H  
ATOM   2095  N   ASP A 132     -56.497  33.336  13.485  1.00  0.260          N  
ATOM   2096  CA  ASP A 132     -57.170  32.752  14.624  1.00  0.260          C  
ATOM   2097  C   ASP A 132     -56.139  32.625  15.741  1.00  0.230          C  
ATOM   2098  O   ASP A 132     -55.185  31.842  15.630  1.00  0.310          O  
ATOM   2099  CB  ASP A 132     -57.758  31.394  14.204  1.00  0.360          C  
ATOM   2100  CG  ASP A 132     -58.635  30.702  15.235  1.00  0.360          C  
ATOM   2101  OD1 ASP A 132     -58.809  31.230  16.300  1.00  0.360          O  
ATOM   2102  OD2 ASP A 132     -59.109  29.609  14.937  1.00  0.360          O  
ATOM   2103  H   ASP A 132     -55.565  33.031  13.254  1.00  0.310          H  
ATOM   2104  HA  ASP A 132     -57.972  33.413  14.957  1.00  0.310          H  
ATOM   2105 1HB  ASP A 132     -58.359  31.540  13.305  1.00  0.440          H  
ATOM   2106 2HB  ASP A 132     -56.948  30.726  13.936  1.00  0.440          H  
ATOM   2107  N   ILE A 133     -56.251  33.473  16.765  1.00  0.250          N  
ATOM   2108  CA  ILE A 133     -55.239  33.477  17.820  1.00  0.210          C  
ATOM   2109  C   ILE A 133     -55.140  32.128  18.514  1.00  0.170          C  
ATOM   2110  O   ILE A 133     -56.129  31.535  18.947  1.00  0.280          O  
ATOM   2111  CB  ILE A 133     -55.485  34.614  18.858  1.00  0.310          C  
ATOM   2112  CG1 ILE A 133     -54.249  34.715  19.833  1.00  0.310          C  
ATOM   2113  CG2 ILE A 133     -56.796  34.392  19.642  1.00  0.310          C  
ATOM   2114  CD1 ILE A 133     -54.200  35.974  20.703  1.00  0.310          C  
ATOM   2115  H   ILE A 133     -57.049  34.094  16.804  1.00  0.300          H  
ATOM   2116  HA  ILE A 133     -54.271  33.669  17.358  1.00  0.250          H  
ATOM   2117  HB  ILE A 133     -55.553  35.559  18.320  1.00  0.370          H  
ATOM   2118 1HG1 ILE A 133     -54.274  33.854  20.506  1.00  0.370          H  
ATOM   2119 2HG1 ILE A 133     -53.327  34.663  19.243  1.00  0.370          H  
ATOM   2120 1HG2 ILE A 133     -56.962  35.211  20.332  1.00  0.370          H  
ATOM   2121 2HG2 ILE A 133     -57.630  34.343  18.947  1.00  0.370          H  
ATOM   2122 3HG2 ILE A 133     -56.752  33.466  20.208  1.00  0.370          H  
ATOM   2123 1HD1 ILE A 133     -53.327  35.926  21.350  1.00  0.370          H  
ATOM   2124 2HD1 ILE A 133     -54.139  36.854  20.073  1.00  0.370          H  
ATOM   2125 3HD1 ILE A 133     -55.078  36.041  21.320  1.00  0.370          H  
ATOM   2126  N   PHE A 134     -53.915  31.670  18.636  1.00  0.120          N  
ATOM   2127  CA  PHE A 134     -53.588  30.408  19.235  1.00  0.110          C  
ATOM   2128  C   PHE A 134     -53.066  30.644  20.656  1.00  0.090          C  
ATOM   2129  O   PHE A 134     -52.000  31.235  20.841  1.00  0.150          O  
ATOM   2130  CB  PHE A 134     -52.559  29.773  18.318  1.00  0.160          C  
ATOM   2131  CG  PHE A 134     -52.181  28.447  18.593  1.00  0.160          C  
ATOM   2132  CD1 PHE A 134     -52.912  27.399  18.061  1.00  0.160          C  
ATOM   2133  CD2 PHE A 134     -51.097  28.198  19.352  1.00  0.160          C  
ATOM   2134  CE1 PHE A 134     -52.547  26.113  18.302  1.00  0.160          C  
ATOM   2135  CE2 PHE A 134     -50.733  26.938  19.593  1.00  0.160          C  
ATOM   2136  CZ  PHE A 134     -51.458  25.875  19.068  1.00  0.160          C  
ATOM   2137  H   PHE A 134     -53.150  32.223  18.254  1.00  0.140          H  
ATOM   2138  HA  PHE A 134     -54.483  29.788  19.278  1.00  0.130          H  
ATOM   2139 1HB  PHE A 134     -52.949  29.797  17.323  1.00  0.190          H  
ATOM   2140 2HB  PHE A 134     -51.669  30.380  18.317  1.00  0.190          H  
ATOM   2141  HD1 PHE A 134     -53.782  27.611  17.449  1.00  0.190          H  
ATOM   2142  HD2 PHE A 134     -50.524  29.031  19.767  1.00  0.190          H  
ATOM   2143  HE1 PHE A 134     -53.122  25.283  17.885  1.00  0.190          H  
ATOM   2144  HE2 PHE A 134     -49.879  26.779  20.192  1.00  0.190          H  
ATOM   2145  HZ  PHE A 134     -51.169  24.854  19.261  1.00  0.190          H  
ATOM   2146  N   GLU A 135     -53.836  30.215  21.658  1.00  0.100          N  
ATOM   2147  CA  GLU A 135     -53.470  30.447  23.060  1.00  0.070          C  
ATOM   2148  C   GLU A 135     -52.419  29.436  23.497  1.00  0.070          C  
ATOM   2149  O   GLU A 135     -52.581  28.234  23.276  1.00  0.110          O  
ATOM   2150  CB  GLU A 135     -54.719  30.369  23.968  1.00  0.110          C  
ATOM   2151  CG  GLU A 135     -54.473  30.713  25.463  1.00  0.110          C  
ATOM   2152  CD  GLU A 135     -55.726  30.689  26.339  1.00  0.110          C  
ATOM   2153  OE1 GLU A 135     -55.968  29.700  26.994  1.00  0.110          O  
ATOM   2154  OE2 GLU A 135     -56.420  31.690  26.372  1.00  0.110          O  
ATOM   2155  H   GLU A 135     -54.695  29.730  21.435  1.00  0.120          H  
ATOM   2156  HA  GLU A 135     -53.035  31.445  23.153  1.00  0.080          H  
ATOM   2157 1HB  GLU A 135     -55.481  31.052  23.592  1.00  0.130          H  
ATOM   2158 2HB  GLU A 135     -55.133  29.361  23.927  1.00  0.130          H  
ATOM   2159 1HG  GLU A 135     -53.754  30.005  25.875  1.00  0.130          H  
ATOM   2160 2HG  GLU A 135     -54.020  31.706  25.521  1.00  0.130          H  
ATOM   2161  N   THR A 136     -51.356  29.921  24.141  1.00  0.060          N  
ATOM   2162  CA  THR A 136     -50.280  29.046  24.594  1.00  0.070          C  
ATOM   2163  C   THR A 136     -50.196  28.829  26.099  1.00  0.080          C  
ATOM   2164  O   THR A 136     -49.588  27.854  26.557  1.00  0.120          O  
ATOM   2165  CB  THR A 136     -48.941  29.644  24.205  1.00  0.090          C  
ATOM   2166  OG1 THR A 136     -48.801  30.924  24.869  1.00  0.090          O  
ATOM   2167  CG2 THR A 136     -48.808  29.799  22.706  1.00  0.090          C  
ATOM   2168  H   THR A 136     -51.276  30.938  24.279  1.00  0.070          H  
ATOM   2169  HA  THR A 136     -50.407  28.077  24.118  1.00  0.080          H  
ATOM   2170  HB  THR A 136     -48.167  28.996  24.570  1.00  0.110          H  
ATOM   2171  HG1 THR A 136     -49.484  31.558  24.514  1.00  0.110          H  
ATOM   2172 1HG2 THR A 136     -47.842  30.211  22.495  1.00  0.110          H  
ATOM   2173 2HG2 THR A 136     -48.906  28.825  22.227  1.00  0.110          H  
ATOM   2174 3HG2 THR A 136     -49.586  30.468  22.328  1.00  0.110          H  
ATOM   2175  N   GLY A 137     -50.788  29.722  26.888  1.00  0.060          N  
ATOM   2176  CA  GLY A 137     -50.700  29.608  28.338  1.00  0.080          C  
ATOM   2177  C   GLY A 137     -49.522  30.379  28.928  1.00  0.060          C  
ATOM   2178  O   GLY A 137     -49.384  30.466  30.160  1.00  0.070          O  
ATOM   2179  H   GLY A 137     -51.266  30.546  26.497  1.00  0.070          H  
ATOM   2180 1HA  GLY A 137     -51.632  29.954  28.776  1.00  0.100          H  
ATOM   2181 2HA  GLY A 137     -50.589  28.565  28.599  1.00  0.100          H  
ATOM   2182  N   ILE A 138     -48.669  30.934  28.054  1.00  0.050          N  
ATOM   2183  CA  ILE A 138     -47.497  31.697  28.464  1.00  0.060          C  
ATOM   2184  C   ILE A 138     -47.821  33.180  28.363  1.00  0.070          C  
ATOM   2185  O   ILE A 138     -48.161  33.689  27.296  1.00  0.080          O  
ATOM   2186  CB  ILE A 138     -46.258  31.323  27.616  1.00  0.080          C  
ATOM   2187  CG1 ILE A 138     -45.943  29.796  27.820  1.00  0.080          C  
ATOM   2188  CG2 ILE A 138     -45.035  32.229  28.006  1.00  0.080          C  
ATOM   2189  CD1 ILE A 138     -44.920  29.198  26.847  1.00  0.080          C  
ATOM   2190  H   ILE A 138     -48.859  30.822  27.055  1.00  0.060          H  
ATOM   2191  HA  ILE A 138     -47.281  31.464  29.498  1.00  0.070          H  
ATOM   2192  HB  ILE A 138     -46.505  31.457  26.569  1.00  0.100          H  
ATOM   2193 1HG1 ILE A 138     -45.582  29.653  28.838  1.00  0.100          H  
ATOM   2194 2HG1 ILE A 138     -46.871  29.234  27.704  1.00  0.100          H  
ATOM   2195 1HG2 ILE A 138     -44.170  31.974  27.403  1.00  0.100          H  
ATOM   2196 2HG2 ILE A 138     -45.280  33.268  27.835  1.00  0.100          H  
ATOM   2197 3HG2 ILE A 138     -44.796  32.081  29.062  1.00  0.100          H  
ATOM   2198 1HD1 ILE A 138     -44.788  28.140  27.066  1.00  0.100          H  
ATOM   2199 2HD1 ILE A 138     -45.286  29.303  25.828  1.00  0.100          H  
ATOM   2200 3HD1 ILE A 138     -43.964  29.701  26.937  1.00  0.100          H  
ATOM   2201  N   LYS A 139     -47.690  33.890  29.479  1.00  0.080          N  
ATOM   2202  CA  LYS A 139     -48.070  35.304  29.553  1.00  0.090          C  
ATOM   2203  C   LYS A 139     -47.381  36.229  28.557  1.00  0.080          C  
ATOM   2204  O   LYS A 139     -48.024  37.079  27.935  1.00  0.110          O  
ATOM   2205  CB  LYS A 139     -47.789  35.820  30.956  1.00  0.120          C  
ATOM   2206  CG  LYS A 139     -48.770  35.333  31.994  1.00  0.120          C  
ATOM   2207  CD  LYS A 139     -48.502  35.949  33.359  1.00  0.120          C  
ATOM   2208  CE  LYS A 139     -47.365  35.208  34.073  1.00  0.120          C  
ATOM   2209  NZ  LYS A 139     -47.171  35.696  35.426  1.00  0.120          N  
ATOM   2210  H   LYS A 139     -47.343  33.401  30.310  1.00  0.100          H  
ATOM   2211  HA  LYS A 139     -49.145  35.362  29.369  1.00  0.110          H  
ATOM   2212 1HB  LYS A 139     -46.785  35.510  31.251  1.00  0.150          H  
ATOM   2213 2HB  LYS A 139     -47.803  36.906  30.951  1.00  0.150          H  
ATOM   2214 1HG  LYS A 139     -49.778  35.592  31.673  1.00  0.150          H  
ATOM   2215 2HG  LYS A 139     -48.702  34.248  32.069  1.00  0.150          H  
ATOM   2216 1HD  LYS A 139     -48.219  36.999  33.257  1.00  0.150          H  
ATOM   2217 2HD  LYS A 139     -49.397  35.891  33.981  1.00  0.150          H  
ATOM   2218 1HE  LYS A 139     -47.613  34.150  34.121  1.00  0.150          H  
ATOM   2219 2HE  LYS A 139     -46.430  35.332  33.529  1.00  0.150          H  
ATOM   2220 1HZ  LYS A 139     -46.407  35.198  35.894  1.00  0.150          H  
ATOM   2221 2HZ  LYS A 139     -46.885  36.680  35.369  1.00  0.150          H  
ATOM   2222 3HZ  LYS A 139     -48.068  35.555  35.947  1.00  0.150          H  
ATOM   2223  N   VAL A 140     -46.082  36.049  28.343  1.00  0.090          N  
ATOM   2224  CA  VAL A 140     -45.393  36.970  27.448  1.00  0.080          C  
ATOM   2225  C   VAL A 140     -45.930  36.794  26.056  1.00  0.090          C  
ATOM   2226  O   VAL A 140     -46.228  37.762  25.355  1.00  0.210          O  
ATOM   2227  CB  VAL A 140     -43.878  36.705  27.348  1.00  0.120          C  
ATOM   2228  CG1 VAL A 140     -43.277  37.647  26.285  1.00  0.120          C  
ATOM   2229  CG2 VAL A 140     -43.216  36.899  28.646  1.00  0.120          C  
ATOM   2230  H   VAL A 140     -45.596  35.317  28.838  1.00  0.110          H  
ATOM   2231  HA  VAL A 140     -45.575  37.992  27.777  1.00  0.100          H  
ATOM   2232  HB  VAL A 140     -43.713  35.683  27.020  1.00  0.140          H  
ATOM   2233 1HG1 VAL A 140     -42.243  37.471  26.214  1.00  0.140          H  
ATOM   2234 2HG1 VAL A 140     -43.723  37.494  25.303  1.00  0.140          H  
ATOM   2235 3HG1 VAL A 140     -43.434  38.673  26.593  1.00  0.140          H  
ATOM   2236 1HG2 VAL A 140     -42.151  36.711  28.543  1.00  0.140          H  
ATOM   2237 2HG2 VAL A 140     -43.362  37.889  28.946  1.00  0.140          H  
ATOM   2238 3HG2 VAL A 140     -43.634  36.225  29.393  1.00  0.140          H  
ATOM   2239  N   ILE A 141     -46.036  35.539  25.651  1.00  0.070          N  
ATOM   2240  CA  ILE A 141     -46.486  35.229  24.323  1.00  0.060          C  
ATOM   2241  C   ILE A 141     -47.927  35.608  24.071  1.00  0.050          C  
ATOM   2242  O   ILE A 141     -48.223  36.353  23.138  1.00  0.050          O  
ATOM   2243  CB  ILE A 141     -46.307  33.727  24.054  1.00  0.090          C  
ATOM   2244  CG1 ILE A 141     -44.785  33.404  24.000  1.00  0.090          C  
ATOM   2245  CG2 ILE A 141     -47.035  33.338  22.755  1.00  0.090          C  
ATOM   2246  CD1 ILE A 141     -44.451  31.922  24.062  1.00  0.090          C  
ATOM   2247  H   ILE A 141     -45.785  34.802  26.289  1.00  0.080          H  
ATOM   2248  HA  ILE A 141     -45.867  35.782  23.644  1.00  0.070          H  
ATOM   2249  HB  ILE A 141     -46.731  33.154  24.878  1.00  0.110          H  
ATOM   2250 1HG1 ILE A 141     -44.379  33.807  23.068  1.00  0.110          H  
ATOM   2251 2HG1 ILE A 141     -44.289  33.899  24.829  1.00  0.110          H  
ATOM   2252 1HG2 ILE A 141     -46.906  32.293  22.571  1.00  0.110          H  
ATOM   2253 2HG2 ILE A 141     -48.103  33.538  22.816  1.00  0.110          H  
ATOM   2254 3HG2 ILE A 141     -46.623  33.903  21.937  1.00  0.110          H  
ATOM   2255 1HD1 ILE A 141     -43.369  31.794  24.015  1.00  0.110          H  
ATOM   2256 2HD1 ILE A 141     -44.815  31.513  24.983  1.00  0.110          H  
ATOM   2257 3HD1 ILE A 141     -44.902  31.391  23.245  1.00  0.110          H  
ATOM   2258  N   ASP A 142     -48.828  35.189  24.942  1.00  0.050          N  
ATOM   2259  CA  ASP A 142     -50.234  35.471  24.731  1.00  0.040          C  
ATOM   2260  C   ASP A 142     -50.547  36.972  24.661  1.00  0.050          C  
ATOM   2261  O   ASP A 142     -51.419  37.368  23.877  1.00  0.060          O  
ATOM   2262  CB  ASP A 142     -51.061  34.738  25.793  1.00  0.060          C  
ATOM   2263  CG  ASP A 142     -51.151  33.163  25.523  1.00  0.060          C  
ATOM   2264  OD1 ASP A 142     -50.905  32.709  24.420  1.00  0.060          O  
ATOM   2265  OD2 ASP A 142     -51.450  32.429  26.430  1.00  0.060          O  
ATOM   2266  H   ASP A 142     -48.542  34.610  25.736  1.00  0.060          H  
ATOM   2267  HA  ASP A 142     -50.511  35.041  23.769  1.00  0.050          H  
ATOM   2268 1HB  ASP A 142     -50.588  34.888  26.773  1.00  0.070          H  
ATOM   2269 2HB  ASP A 142     -52.044  35.152  25.855  1.00  0.070          H  
ATOM   2270  N   LEU A 143     -49.825  37.810  25.426  1.00  0.050          N  
ATOM   2271  CA  LEU A 143     -50.059  39.250  25.367  1.00  0.040          C  
ATOM   2272  C   LEU A 143     -49.259  39.981  24.274  1.00  0.050          C  
ATOM   2273  O   LEU A 143     -49.813  40.777  23.521  1.00  0.060          O  
ATOM   2274  CB  LEU A 143     -49.694  39.928  26.694  1.00  0.060          C  
ATOM   2275  CG  LEU A 143     -49.929  41.484  26.767  1.00  0.060          C  
ATOM   2276  CD1 LEU A 143     -51.435  41.810  26.625  1.00  0.060          C  
ATOM   2277  CD2 LEU A 143     -49.375  42.017  28.060  1.00  0.060          C  
ATOM   2278  H   LEU A 143     -49.147  37.436  26.097  1.00  0.060          H  
ATOM   2279  HA  LEU A 143     -51.114  39.392  25.184  1.00  0.050          H  
ATOM   2280 1HB  LEU A 143     -50.279  39.484  27.459  1.00  0.070          H  
ATOM   2281 2HB  LEU A 143     -48.642  39.724  26.910  1.00  0.070          H  
ATOM   2282  HG  LEU A 143     -49.418  41.959  25.950  1.00  0.070          H  
ATOM   2283 1HD1 LEU A 143     -51.580  42.877  26.664  1.00  0.070          H  
ATOM   2284 2HD1 LEU A 143     -51.823  41.448  25.676  1.00  0.070          H  
ATOM   2285 3HD1 LEU A 143     -51.978  41.344  27.441  1.00  0.070          H  
ATOM   2286 1HD2 LEU A 143     -49.524  43.090  28.092  1.00  0.070          H  
ATOM   2287 2HD2 LEU A 143     -49.893  41.552  28.883  1.00  0.070          H  
ATOM   2288 3HD2 LEU A 143     -48.309  41.796  28.126  1.00  0.070          H  
ATOM   2289  N   LEU A 144     -47.949  39.755  24.192  1.00  0.050          N  
ATOM   2290  CA  LEU A 144     -47.123  40.558  23.304  1.00  0.060          C  
ATOM   2291  C   LEU A 144     -46.791  39.946  21.938  1.00  0.070          C  
ATOM   2292  O   LEU A 144     -46.510  40.689  20.995  1.00  0.130          O  
ATOM   2293  CB  LEU A 144     -45.823  40.876  24.056  1.00  0.080          C  
ATOM   2294  CG  LEU A 144     -46.000  41.624  25.441  1.00  0.080          C  
ATOM   2295  CD1 LEU A 144     -44.644  41.795  26.087  1.00  0.080          C  
ATOM   2296  CD2 LEU A 144     -46.674  42.980  25.245  1.00  0.080          C  
ATOM   2297  H   LEU A 144     -47.488  39.065  24.786  1.00  0.060          H  
ATOM   2298  HA  LEU A 144     -47.655  41.481  23.101  1.00  0.070          H  
ATOM   2299 1HB  LEU A 144     -45.304  39.936  24.248  1.00  0.100          H  
ATOM   2300 2HB  LEU A 144     -45.191  41.493  23.414  1.00  0.100          H  
ATOM   2301  HG  LEU A 144     -46.611  41.012  26.104  1.00  0.100          H  
ATOM   2302 1HD1 LEU A 144     -44.755  42.289  27.051  1.00  0.100          H  
ATOM   2303 2HD1 LEU A 144     -44.186  40.825  26.234  1.00  0.100          H  
ATOM   2304 3HD1 LEU A 144     -44.014  42.402  25.436  1.00  0.100          H  
ATOM   2305 1HD2 LEU A 144     -46.788  43.476  26.201  1.00  0.100          H  
ATOM   2306 2HD2 LEU A 144     -46.068  43.584  24.592  1.00  0.100          H  
ATOM   2307 3HD2 LEU A 144     -47.639  42.855  24.809  1.00  0.100          H  
ATOM   2308  N   THR A 145     -46.773  38.613  21.813  1.00  0.070          N  
ATOM   2309  CA  THR A 145     -46.394  37.966  20.558  1.00  0.070          C  
ATOM   2310  C   THR A 145     -47.389  36.874  20.237  1.00  0.080          C  
ATOM   2311  O   THR A 145     -46.982  35.717  20.132  1.00  0.090          O  
ATOM   2312  CB  THR A 145     -45.049  37.237  20.584  1.00  0.100          C  
ATOM   2313  OG1 THR A 145     -45.069  36.215  21.545  1.00  0.100          O  
ATOM   2314  CG2 THR A 145     -44.010  38.138  20.955  1.00  0.100          C  
ATOM   2315  H   THR A 145     -47.049  38.001  22.581  1.00  0.080          H  
ATOM   2316  HA  THR A 145     -46.380  38.698  19.754  1.00  0.080          H  
ATOM   2317  HB  THR A 145     -44.832  36.814  19.598  1.00  0.120          H  
ATOM   2318  HG1 THR A 145     -45.739  35.558  21.265  1.00  0.120          H  
ATOM   2319 1HG2 THR A 145     -43.122  37.552  20.970  1.00  0.120          H  
ATOM   2320 2HG2 THR A 145     -43.940  38.943  20.230  1.00  0.120          H  
ATOM   2321 3HG2 THR A 145     -44.200  38.548  21.942  1.00  0.120          H  
ATOM   2322  N   PRO A 146     -48.683  37.149  20.110  1.00  0.090          N  
ATOM   2323  CA  PRO A 146     -49.688  36.125  19.956  1.00  0.090          C  
ATOM   2324  C   PRO A 146     -49.368  35.219  18.771  1.00  0.090          C  
ATOM   2325  O   PRO A 146     -48.950  35.683  17.705  1.00  0.170          O  
ATOM   2326  CB  PRO A 146     -50.956  36.972  19.730  1.00  0.140          C  
ATOM   2327  CG  PRO A 146     -50.459  38.361  19.312  1.00  0.140          C  
ATOM   2328  CD  PRO A 146     -49.192  38.534  20.086  1.00  0.140          C  
ATOM   2329  HA  PRO A 146     -49.758  35.544  20.892  1.00  0.110          H  
ATOM   2330 1HB  PRO A 146     -51.605  36.493  18.982  1.00  0.160          H  
ATOM   2331 2HB  PRO A 146     -51.513  37.028  20.666  1.00  0.160          H  
ATOM   2332 1HG  PRO A 146     -50.290  38.408  18.234  1.00  0.160          H  
ATOM   2333 2HG  PRO A 146     -51.214  39.128  19.552  1.00  0.160          H  
ATOM   2334 1HD  PRO A 146     -48.527  39.226  19.574  1.00  0.160          H  
ATOM   2335 2HD  PRO A 146     -49.429  38.873  21.113  1.00  0.160          H  
ATOM   2336  N   TYR A 147     -49.560  33.917  18.961  1.00  0.070          N  
ATOM   2337  CA  TYR A 147     -49.290  32.935  17.916  1.00  0.080          C  
ATOM   2338  C   TYR A 147     -50.545  32.748  17.099  1.00  0.080          C  
ATOM   2339  O   TYR A 147     -51.645  33.017  17.586  1.00  0.070          O  
ATOM   2340  CB  TYR A 147     -48.810  31.604  18.511  1.00  0.110          C  
ATOM   2341  CG  TYR A 147     -47.414  31.644  19.191  1.00  0.110          C  
ATOM   2342  CD1 TYR A 147     -46.588  32.781  19.126  1.00  0.110          C  
ATOM   2343  CD2 TYR A 147     -46.958  30.518  19.860  1.00  0.110          C  
ATOM   2344  CE1 TYR A 147     -45.354  32.785  19.732  1.00  0.110          C  
ATOM   2345  CE2 TYR A 147     -45.715  30.524  20.468  1.00  0.110          C  
ATOM   2346  CZ  TYR A 147     -44.911  31.657  20.409  1.00  0.110          C  
ATOM   2347  OH  TYR A 147     -43.663  31.659  21.012  1.00  0.110          O  
ATOM   2348  H   TYR A 147     -49.901  33.595  19.860  1.00  0.080          H  
ATOM   2349  HA  TYR A 147     -48.530  33.322  17.237  1.00  0.100          H  
ATOM   2350 1HB  TYR A 147     -49.534  31.274  19.259  1.00  0.130          H  
ATOM   2351 2HB  TYR A 147     -48.789  30.844  17.729  1.00  0.130          H  
ATOM   2352  HD1 TYR A 147     -46.898  33.678  18.610  1.00  0.130          H  
ATOM   2353  HD2 TYR A 147     -47.582  29.626  19.910  1.00  0.130          H  
ATOM   2354  HE1 TYR A 147     -44.732  33.677  19.676  1.00  0.130          H  
ATOM   2355  HE2 TYR A 147     -45.369  29.643  20.990  1.00  0.130          H  
ATOM   2356  HH  TYR A 147     -43.254  32.546  20.940  1.00  0.130          H  
ATOM   2357  N   VAL A 148     -50.400  32.305  15.859  1.00  0.110          N  
ATOM   2358  CA  VAL A 148     -51.577  32.107  15.031  1.00  0.120          C  
ATOM   2359  C   VAL A 148     -51.733  30.670  14.600  1.00  0.090          C  
ATOM   2360  O   VAL A 148     -50.765  30.018  14.192  1.00  0.100          O  
ATOM   2361  CB  VAL A 148     -51.484  33.015  13.797  1.00  0.160          C  
ATOM   2362  CG1 VAL A 148     -50.313  32.655  12.929  1.00  0.160          C  
ATOM   2363  CG2 VAL A 148     -52.805  32.997  13.007  1.00  0.160          C  
ATOM   2364  H   VAL A 148     -49.477  32.100  15.507  1.00  0.130          H  
ATOM   2365  HA  VAL A 148     -52.464  32.386  15.601  1.00  0.140          H  
ATOM   2366  HB  VAL A 148     -51.281  33.968  14.147  1.00  0.200          H  
ATOM   2367 1HG1 VAL A 148     -50.253  33.357  12.099  1.00  0.200          H  
ATOM   2368 2HG1 VAL A 148     -49.389  32.693  13.498  1.00  0.200          H  
ATOM   2369 3HG1 VAL A 148     -50.466  31.675  12.542  1.00  0.200          H  
ATOM   2370 1HG2 VAL A 148     -52.735  33.681  12.163  1.00  0.200          H  
ATOM   2371 2HG2 VAL A 148     -53.008  32.000  12.631  1.00  0.200          H  
ATOM   2372 3HG2 VAL A 148     -53.610  33.309  13.660  1.00  0.200          H  
ATOM   2373  N   ARG A 149     -52.949  30.169  14.709  1.00  0.100          N  
ATOM   2374  CA  ARG A 149     -53.197  28.818  14.276  1.00  0.100          C  
ATOM   2375  C   ARG A 149     -52.896  28.733  12.791  1.00  0.090          C  
ATOM   2376  O   ARG A 149     -53.328  29.580  12.011  1.00  0.100          O  
ATOM   2377  CB  ARG A 149     -54.637  28.402  14.545  1.00  0.140          C  
ATOM   2378  CG  ARG A 149     -54.971  26.956  14.150  1.00  0.140          C  
ATOM   2379  CD  ARG A 149     -56.375  26.556  14.512  1.00  0.140          C  
ATOM   2380  NE  ARG A 149     -57.385  27.398  13.867  1.00  0.140          N  
ATOM   2381  CZ  ARG A 149     -57.830  27.301  12.603  1.00  0.140          C  
ATOM   2382  NH1 ARG A 149     -57.359  26.402  11.752  1.00  0.140          N  
ATOM   2383  NH2 ARG A 149     -58.757  28.156  12.244  1.00  0.140          N  
ATOM   2384  H   ARG A 149     -53.707  30.757  15.073  1.00  0.120          H  
ATOM   2385  HA  ARG A 149     -52.529  28.143  14.815  1.00  0.120          H  
ATOM   2386 1HB  ARG A 149     -54.875  28.540  15.596  1.00  0.170          H  
ATOM   2387 2HB  ARG A 149     -55.296  29.052  13.981  1.00  0.170          H  
ATOM   2388 1HG  ARG A 149     -54.854  26.839  13.075  1.00  0.170          H  
ATOM   2389 2HG  ARG A 149     -54.281  26.280  14.660  1.00  0.170          H  
ATOM   2390 1HD  ARG A 149     -56.551  25.520  14.223  1.00  0.170          H  
ATOM   2391 2HD  ARG A 149     -56.502  26.651  15.592  1.00  0.170          H  
ATOM   2392  HE  ARG A 149     -57.843  28.137  14.435  1.00  0.170          H  
ATOM   2393 1HH1 ARG A 149     -56.639  25.757  12.040  1.00  0.170          H  
ATOM   2394 2HH1 ARG A 149     -57.717  26.362  10.808  1.00  0.170          H  
ATOM   2395 1HH2 ARG A 149     -59.082  28.830  12.965  1.00  0.170          H  
ATOM   2396 2HH2 ARG A 149     -59.122  28.163  11.305  1.00  0.170          H  
ATOM   2397  N   GLY A 150     -52.141  27.726  12.396  1.00  0.090          N  
ATOM   2398  CA  GLY A 150     -51.820  27.526  10.993  1.00  0.100          C  
ATOM   2399  C   GLY A 150     -50.634  28.341  10.451  1.00  0.090          C  
ATOM   2400  O   GLY A 150     -50.324  28.243   9.251  1.00  0.110          O  
ATOM   2401  H   GLY A 150     -51.795  27.058  13.081  1.00  0.110          H  
ATOM   2402 1HA  GLY A 150     -51.625  26.467  10.830  1.00  0.120          H  
ATOM   2403 2HA  GLY A 150     -52.707  27.763  10.410  1.00  0.120          H  
ATOM   2404  N   GLY A 151     -49.996  29.165  11.292  1.00  0.070          N  
ATOM   2405  CA  GLY A 151     -48.863  29.954  10.825  1.00  0.080          C  
ATOM   2406  C   GLY A 151     -47.531  29.386  11.291  1.00  0.070          C  
ATOM   2407  O   GLY A 151     -47.463  28.311  11.902  1.00  0.140          O  
ATOM   2408  H   GLY A 151     -50.305  29.255  12.265  1.00  0.080          H  
ATOM   2409 1HA  GLY A 151     -48.873  30.000   9.737  1.00  0.100          H  
ATOM   2410 2HA  GLY A 151     -48.946  30.979  11.161  1.00  0.100          H  
ATOM   2411  N   LYS A 152     -46.483  30.167  11.041  1.00  0.080          N  
ATOM   2412  CA  LYS A 152     -45.103  29.836  11.397  1.00  0.070          C  
ATOM   2413  C   LYS A 152     -44.557  30.709  12.523  1.00  0.060          C  
ATOM   2414  O   LYS A 152     -44.470  31.941  12.429  1.00  0.060          O  
ATOM   2415  CB  LYS A 152     -44.196  29.926  10.175  1.00  0.100          C  
ATOM   2416  CG  LYS A 152     -44.502  28.909   9.060  1.00  0.100          C  
ATOM   2417  CD  LYS A 152     -43.551  29.106   7.867  1.00  0.100          C  
ATOM   2418  CE  LYS A 152     -44.051  30.173   6.889  1.00  0.100          C  
ATOM   2419  NZ  LYS A 152     -45.083  29.654   5.987  1.00  0.100          N  
ATOM   2420  H   LYS A 152     -46.691  31.038  10.538  1.00  0.100          H  
ATOM   2421  HA  LYS A 152     -45.081  28.805  11.758  1.00  0.080          H  
ATOM   2422 1HB  LYS A 152     -44.265  30.928   9.756  1.00  0.120          H  
ATOM   2423 2HB  LYS A 152     -43.162  29.776  10.484  1.00  0.120          H  
ATOM   2424 1HG  LYS A 152     -44.369  27.900   9.446  1.00  0.120          H  
ATOM   2425 2HG  LYS A 152     -45.534  29.017   8.731  1.00  0.120          H  
ATOM   2426 1HD  LYS A 152     -42.575  29.415   8.234  1.00  0.120          H  
ATOM   2427 2HD  LYS A 152     -43.434  28.167   7.324  1.00  0.120          H  
ATOM   2428 1HE  LYS A 152     -44.477  30.997   7.451  1.00  0.120          H  
ATOM   2429 2HE  LYS A 152     -43.214  30.543   6.294  1.00  0.120          H  
ATOM   2430 1HZ  LYS A 152     -45.389  30.388   5.371  1.00  0.120          H  
ATOM   2431 2HZ  LYS A 152     -44.660  28.893   5.434  1.00  0.120          H  
ATOM   2432 3HZ  LYS A 152     -45.865  29.314   6.525  1.00  0.120          H  
ATOM   2433  N   ILE A 153     -44.179  30.054  13.591  1.00  0.060          N  
ATOM   2434  CA  ILE A 153     -43.668  30.696  14.771  1.00  0.050          C  
ATOM   2435  C   ILE A 153     -42.225  30.322  15.052  1.00  0.060          C  
ATOM   2436  O   ILE A 153     -41.888  29.142  15.154  1.00  0.070          O  
ATOM   2437  CB  ILE A 153     -44.534  30.302  15.969  1.00  0.070          C  
ATOM   2438  CG1 ILE A 153     -46.022  30.737  15.740  1.00  0.070          C  
ATOM   2439  CG2 ILE A 153     -43.977  30.855  17.216  1.00  0.070          C  
ATOM   2440  CD1 ILE A 153     -46.965  29.611  15.299  1.00  0.070          C  
ATOM   2441  H   ILE A 153     -44.286  29.042  13.603  1.00  0.070          H  
ATOM   2442  HA  ILE A 153     -43.718  31.773  14.633  1.00  0.060          H  
ATOM   2443  HB  ILE A 153     -44.542  29.223  16.043  1.00  0.090          H  
ATOM   2444 1HG1 ILE A 153     -46.398  31.163  16.646  1.00  0.090          H  
ATOM   2445 2HG1 ILE A 153     -46.044  31.497  14.963  1.00  0.090          H  
ATOM   2446 1HG2 ILE A 153     -44.594  30.518  17.998  1.00  0.090          H  
ATOM   2447 2HG2 ILE A 153     -42.965  30.497  17.392  1.00  0.090          H  
ATOM   2448 3HG2 ILE A 153     -43.971  31.944  17.174  1.00  0.090          H  
ATOM   2449 1HD1 ILE A 153     -47.972  30.005  15.156  1.00  0.090          H  
ATOM   2450 2HD1 ILE A 153     -46.627  29.171  14.363  1.00  0.090          H  
ATOM   2451 3HD1 ILE A 153     -46.987  28.837  16.064  1.00  0.090          H  
ATOM   2452  N   GLY A 154     -41.366  31.313  15.210  1.00  0.060          N  
ATOM   2453  CA  GLY A 154     -39.993  30.953  15.521  1.00  0.070          C  
ATOM   2454  C   GLY A 154     -39.553  31.516  16.855  1.00  0.060          C  
ATOM   2455  O   GLY A 154     -39.890  32.652  17.200  1.00  0.070          O  
ATOM   2456  H   GLY A 154     -41.689  32.282  15.104  1.00  0.070          H  
ATOM   2457 1HA  GLY A 154     -39.878  29.875  15.525  1.00  0.080          H  
ATOM   2458 2HA  GLY A 154     -39.344  31.329  14.739  1.00  0.080          H  
ATOM   2459  N   LEU A 155     -38.743  30.730  17.564  1.00  0.060          N  
ATOM   2460  CA  LEU A 155     -38.150  31.093  18.840  1.00  0.060          C  
ATOM   2461  C   LEU A 155     -36.636  31.225  18.699  1.00  0.060          C  
ATOM   2462  O   LEU A 155     -35.929  30.230  18.524  1.00  0.070          O  
ATOM   2463  CB  LEU A 155     -38.534  30.021  19.863  1.00  0.080          C  
ATOM   2464  CG  LEU A 155     -38.029  30.166  21.284  1.00  0.080          C  
ATOM   2465  CD1 LEU A 155     -38.584  31.409  21.904  1.00  0.080          C  
ATOM   2466  CD2 LEU A 155     -38.476  28.975  22.056  1.00  0.080          C  
ATOM   2467  H   LEU A 155     -38.592  29.784  17.210  1.00  0.070          H  
ATOM   2468  HA  LEU A 155     -38.553  32.050  19.138  1.00  0.070          H  
ATOM   2469 1HB  LEU A 155     -39.622  29.985  19.909  1.00  0.100          H  
ATOM   2470 2HB  LEU A 155     -38.187  29.059  19.490  1.00  0.100          H  
ATOM   2471  HG  LEU A 155     -36.943  30.231  21.300  1.00  0.100          H  
ATOM   2472 1HD1 LEU A 155     -38.248  31.486  22.914  1.00  0.100          H  
ATOM   2473 2HD1 LEU A 155     -38.254  32.284  21.356  1.00  0.100          H  
ATOM   2474 3HD1 LEU A 155     -39.667  31.351  21.895  1.00  0.100          H  
ATOM   2475 1HD2 LEU A 155     -38.138  29.073  23.063  1.00  0.100          H  
ATOM   2476 2HD2 LEU A 155     -39.566  28.909  22.048  1.00  0.100          H  
ATOM   2477 3HD2 LEU A 155     -38.055  28.077  21.611  1.00  0.100          H  
ATOM   2478  N   PHE A 156     -36.137  32.447  18.810  1.00  0.060          N  
ATOM   2479  CA  PHE A 156     -34.732  32.733  18.551  1.00  0.060          C  
ATOM   2480  C   PHE A 156     -33.880  32.955  19.776  1.00  0.050          C  
ATOM   2481  O   PHE A 156     -34.266  33.664  20.700  1.00  0.060          O  
ATOM   2482  CB  PHE A 156     -34.628  34.036  17.744  1.00  0.080          C  
ATOM   2483  CG  PHE A 156     -35.185  33.979  16.384  1.00  0.080          C  
ATOM   2484  CD1 PHE A 156     -36.539  34.137  16.190  1.00  0.080          C  
ATOM   2485  CD2 PHE A 156     -34.370  33.803  15.286  1.00  0.080          C  
ATOM   2486  CE1 PHE A 156     -37.064  34.085  14.943  1.00  0.080          C  
ATOM   2487  CE2 PHE A 156     -34.906  33.757  14.016  1.00  0.080          C  
ATOM   2488  CZ  PHE A 156     -36.245  33.885  13.844  1.00  0.080          C  
ATOM   2489  H   PHE A 156     -36.781  33.207  19.026  1.00  0.070          H  
ATOM   2490  HA  PHE A 156     -34.311  31.904  17.989  1.00  0.070          H  
ATOM   2491 1HB  PHE A 156     -35.141  34.820  18.279  1.00  0.100          H  
ATOM   2492 2HB  PHE A 156     -33.586  34.327  17.672  1.00  0.100          H  
ATOM   2493  HD1 PHE A 156     -37.199  34.294  17.049  1.00  0.100          H  
ATOM   2494  HD2 PHE A 156     -33.298  33.696  15.434  1.00  0.100          H  
ATOM   2495  HE1 PHE A 156     -38.131  34.202  14.829  1.00  0.100          H  
ATOM   2496  HE2 PHE A 156     -34.271  33.622  13.149  1.00  0.100          H  
ATOM   2497  HZ  PHE A 156     -36.657  33.847  12.839  1.00  0.100          H  
ATOM   2498  N   GLY A 157     -32.659  32.452  19.730  1.00  0.060          N  
ATOM   2499  CA  GLY A 157     -31.699  32.785  20.788  1.00  0.060          C  
ATOM   2500  C   GLY A 157     -30.415  31.955  20.784  1.00  0.060          C  
ATOM   2501  O   GLY A 157     -30.315  30.914  20.122  1.00  0.080          O  
ATOM   2502  H   GLY A 157     -32.453  31.781  18.976  1.00  0.070          H  
ATOM   2503 1HA  GLY A 157     -31.432  33.838  20.691  1.00  0.070          H  
ATOM   2504 2HA  GLY A 157     -32.191  32.694  21.746  1.00  0.070          H  
ATOM   2505  N   GLY A 158     -29.430  32.386  21.563  1.00  0.080          N  
ATOM   2506  CA  GLY A 158     -28.166  31.666  21.639  1.00  0.080          C  
ATOM   2507  C   GLY A 158     -28.223  30.511  22.634  1.00  0.060          C  
ATOM   2508  O   GLY A 158     -29.294  30.131  23.125  1.00  0.050          O  
ATOM   2509  H   GLY A 158     -29.526  33.257  22.070  1.00  0.100          H  
ATOM   2510 1HA  GLY A 158     -27.888  31.297  20.650  1.00  0.100          H  
ATOM   2511 2HA  GLY A 158     -27.379  32.358  21.938  1.00  0.100          H  
ATOM   2512  N   ALA A 159     -27.080  29.898  22.875  1.00  0.080          N  
ATOM   2513  CA  ALA A 159     -27.038  28.771  23.781  1.00  0.080          C  
ATOM   2514  C   ALA A 159     -27.409  29.204  25.192  1.00  0.080          C  
ATOM   2515  O   ALA A 159     -27.038  30.289  25.633  1.00  0.100          O  
ATOM   2516  CB  ALA A 159     -25.659  28.140  23.771  1.00  0.110          C  
ATOM   2517  H   ALA A 159     -26.233  30.240  22.435  1.00  0.100          H  
ATOM   2518  HA  ALA A 159     -27.768  28.035  23.447  1.00  0.100          H  
ATOM   2519 1HB  ALA A 159     -25.648  27.283  24.442  1.00  0.130          H  
ATOM   2520 2HB  ALA A 159     -25.411  27.813  22.762  1.00  0.130          H  
ATOM   2521 3HB  ALA A 159     -24.925  28.871  24.105  1.00  0.130          H  
ATOM   2522  N   GLY A 160     -28.123  28.339  25.905  1.00  0.070          N  
ATOM   2523  CA  GLY A 160     -28.459  28.571  27.308  1.00  0.070          C  
ATOM   2524  C   GLY A 160     -29.682  29.453  27.586  1.00  0.080          C  
ATOM   2525  O   GLY A 160     -30.066  29.607  28.743  1.00  0.120          O  
ATOM   2526  H   GLY A 160     -28.418  27.475  25.472  1.00  0.080          H  
ATOM   2527 1HA  GLY A 160     -28.606  27.605  27.791  1.00  0.080          H  
ATOM   2528 2HA  GLY A 160     -27.593  29.017  27.794  1.00  0.080          H  
ATOM   2529  N   VAL A 161     -30.344  29.978  26.552  1.00  0.070          N  
ATOM   2530  CA  VAL A 161     -31.500  30.857  26.803  1.00  0.110          C  
ATOM   2531  C   VAL A 161     -32.816  30.145  27.121  1.00  0.120          C  
ATOM   2532  O   VAL A 161     -33.791  30.802  27.479  1.00  0.160          O  
ATOM   2533  CB  VAL A 161     -31.769  31.794  25.625  1.00  0.140          C  
ATOM   2534  CG1 VAL A 161     -30.591  32.663  25.360  1.00  0.140          C  
ATOM   2535  CG2 VAL A 161     -32.109  30.983  24.436  1.00  0.140          C  
ATOM   2536  H   VAL A 161     -29.984  29.832  25.602  1.00  0.080          H  
ATOM   2537  HA  VAL A 161     -31.248  31.483  27.660  1.00  0.130          H  
ATOM   2538  HB  VAL A 161     -32.592  32.439  25.877  1.00  0.170          H  
ATOM   2539 1HG1 VAL A 161     -30.811  33.336  24.530  1.00  0.170          H  
ATOM   2540 2HG1 VAL A 161     -30.396  33.236  26.254  1.00  0.170          H  
ATOM   2541 3HG1 VAL A 161     -29.718  32.054  25.112  1.00  0.170          H  
ATOM   2542 1HG2 VAL A 161     -32.316  31.628  23.619  1.00  0.170          H  
ATOM   2543 2HG2 VAL A 161     -31.307  30.347  24.189  1.00  0.170          H  
ATOM   2544 3HG2 VAL A 161     -32.966  30.384  24.639  1.00  0.170          H  
ATOM   2545  N   GLY A 162     -32.869  28.827  26.936  1.00  0.110          N  
ATOM   2546  CA  GLY A 162     -34.096  28.090  27.207  1.00  0.140          C  
ATOM   2547  C   GLY A 162     -35.034  27.836  26.020  1.00  0.110          C  
ATOM   2548  O   GLY A 162     -36.215  27.569  26.243  1.00  0.100          O  
ATOM   2549  H   GLY A 162     -32.026  28.355  26.649  1.00  0.130          H  
ATOM   2550 1HA  GLY A 162     -33.823  27.129  27.643  1.00  0.170          H  
ATOM   2551 2HA  GLY A 162     -34.641  28.610  27.983  1.00  0.170          H  
ATOM   2552  N   LYS A 163     -34.531  27.896  24.776  1.00  0.100          N  
ATOM   2553  CA  LYS A 163     -35.380  27.639  23.603  1.00  0.080          C  
ATOM   2554  C   LYS A 163     -36.081  26.300  23.711  1.00  0.090          C  
ATOM   2555  O   LYS A 163     -37.303  26.212  23.585  1.00  0.090          O  
ATOM   2556  CB  LYS A 163     -34.580  27.589  22.297  1.00  0.120          C  
ATOM   2557  CG  LYS A 163     -33.898  28.871  21.848  1.00  0.120          C  
ATOM   2558  CD  LYS A 163     -33.166  28.713  20.498  1.00  0.120          C  
ATOM   2559  CE  LYS A 163     -31.933  27.796  20.591  1.00  0.120          C  
ATOM   2560  NZ  LYS A 163     -30.875  28.401  21.391  1.00  0.120          N  
ATOM   2561  H   LYS A 163     -33.559  28.123  24.652  1.00  0.120          H  
ATOM   2562  HA  LYS A 163     -36.124  28.421  23.546  1.00  0.100          H  
ATOM   2563 1HB  LYS A 163     -33.845  26.811  22.398  1.00  0.140          H  
ATOM   2564 2HB  LYS A 163     -35.252  27.288  21.491  1.00  0.140          H  
ATOM   2565 1HG  LYS A 163     -34.655  29.635  21.704  1.00  0.140          H  
ATOM   2566 2HG  LYS A 163     -33.208  29.206  22.592  1.00  0.140          H  
ATOM   2567 1HD  LYS A 163     -33.849  28.346  19.740  1.00  0.140          H  
ATOM   2568 2HD  LYS A 163     -32.821  29.692  20.178  1.00  0.140          H  
ATOM   2569 1HE  LYS A 163     -32.204  26.852  21.024  1.00  0.140          H  
ATOM   2570 2HE  LYS A 163     -31.543  27.621  19.603  1.00  0.140          H  
ATOM   2571 1HZ  LYS A 163     -30.084  27.785  21.445  1.00  0.140          H  
ATOM   2572 2HZ  LYS A 163     -30.609  29.300  20.924  1.00  0.140          H  
ATOM   2573 3HZ  LYS A 163     -31.206  28.587  22.322  1.00  0.140          H  
ATOM   2574  N   THR A 164     -35.299  25.256  23.960  1.00  0.110          N  
ATOM   2575  CA  THR A 164     -35.816  23.909  24.048  1.00  0.130          C  
ATOM   2576  C   THR A 164     -36.841  23.791  25.152  1.00  0.110          C  
ATOM   2577  O   THR A 164     -37.857  23.128  24.965  1.00  0.100          O  
ATOM   2578  CB  THR A 164     -34.680  22.902  24.239  1.00  0.170          C  
ATOM   2579  OG1 THR A 164     -33.813  22.953  23.090  1.00  0.170          O  
ATOM   2580  CG2 THR A 164     -35.193  21.493  24.430  1.00  0.170          C  
ATOM   2581  H   THR A 164     -34.304  25.390  24.061  1.00  0.130          H  
ATOM   2582  HA  THR A 164     -36.306  23.670  23.100  1.00  0.160          H  
ATOM   2583  HB  THR A 164     -34.107  23.182  25.119  1.00  0.210          H  
ATOM   2584  HG1 THR A 164     -34.327  22.693  22.260  1.00  0.210          H  
ATOM   2585 1HG2 THR A 164     -34.347  20.834  24.560  1.00  0.210          H  
ATOM   2586 2HG2 THR A 164     -35.834  21.425  25.309  1.00  0.210          H  
ATOM   2587 3HG2 THR A 164     -35.759  21.190  23.548  1.00  0.210          H  
ATOM   2588  N   VAL A 165     -36.568  24.404  26.301  1.00  0.100          N  
ATOM   2589  CA  VAL A 165     -37.478  24.312  27.427  1.00  0.110          C  
ATOM   2590  C   VAL A 165     -38.819  24.940  27.048  1.00  0.100          C  
ATOM   2591  O   VAL A 165     -39.870  24.366  27.334  1.00  0.110          O  
ATOM   2592  CB  VAL A 165     -36.880  25.011  28.672  1.00  0.150          C  
ATOM   2593  CG1 VAL A 165     -37.904  25.061  29.816  1.00  0.150          C  
ATOM   2594  CG2 VAL A 165     -35.632  24.270  29.118  1.00  0.150          C  
ATOM   2595  H   VAL A 165     -35.706  24.924  26.369  1.00  0.120          H  
ATOM   2596  HA  VAL A 165     -37.639  23.259  27.661  1.00  0.130          H  
ATOM   2597  HB  VAL A 165     -36.622  26.036  28.409  1.00  0.180          H  
ATOM   2598 1HG1 VAL A 165     -37.463  25.563  30.677  1.00  0.180          H  
ATOM   2599 2HG1 VAL A 165     -38.804  25.596  29.513  1.00  0.180          H  
ATOM   2600 3HG1 VAL A 165     -38.155  24.043  30.083  1.00  0.180          H  
ATOM   2601 1HG2 VAL A 165     -35.200  24.771  29.987  1.00  0.180          H  
ATOM   2602 2HG2 VAL A 165     -35.895  23.246  29.383  1.00  0.180          H  
ATOM   2603 3HG2 VAL A 165     -34.903  24.257  28.312  1.00  0.180          H  
ATOM   2604  N   LEU A 166     -38.801  26.116  26.418  1.00  0.100          N  
ATOM   2605  CA  LEU A 166     -40.058  26.737  26.026  1.00  0.100          C  
ATOM   2606  C   LEU A 166     -40.790  25.918  24.963  1.00  0.100          C  
ATOM   2607  O   LEU A 166     -42.022  25.830  25.007  1.00  0.110          O  
ATOM   2608  CB  LEU A 166     -39.815  28.160  25.548  1.00  0.140          C  
ATOM   2609  CG  LEU A 166     -39.321  29.147  26.635  1.00  0.140          C  
ATOM   2610  CD1 LEU A 166     -39.012  30.460  25.999  1.00  0.140          C  
ATOM   2611  CD2 LEU A 166     -40.335  29.309  27.742  1.00  0.140          C  
ATOM   2612  H   LEU A 166     -37.907  26.584  26.237  1.00  0.120          H  
ATOM   2613  HA  LEU A 166     -40.708  26.753  26.889  1.00  0.120          H  
ATOM   2614 1HB  LEU A 166     -39.045  28.102  24.801  1.00  0.170          H  
ATOM   2615 2HB  LEU A 166     -40.722  28.551  25.092  1.00  0.170          H  
ATOM   2616  HG  LEU A 166     -38.397  28.764  27.053  1.00  0.170          H  
ATOM   2617 1HD1 LEU A 166     -38.627  31.148  26.754  1.00  0.170          H  
ATOM   2618 2HD1 LEU A 166     -38.263  30.306  25.235  1.00  0.170          H  
ATOM   2619 3HD1 LEU A 166     -39.910  30.878  25.551  1.00  0.170          H  
ATOM   2620 1HD2 LEU A 166     -39.925  29.975  28.471  1.00  0.170          H  
ATOM   2621 2HD2 LEU A 166     -41.266  29.713  27.343  1.00  0.170          H  
ATOM   2622 3HD2 LEU A 166     -40.529  28.371  28.230  1.00  0.170          H  
ATOM   2623  N   VAL A 167     -40.062  25.302  24.022  1.00  0.090          N  
ATOM   2624  CA  VAL A 167     -40.734  24.467  23.035  1.00  0.090          C  
ATOM   2625  C   VAL A 167     -41.400  23.299  23.749  1.00  0.090          C  
ATOM   2626  O   VAL A 167     -42.532  22.947  23.414  1.00  0.100          O  
ATOM   2627  CB  VAL A 167     -39.797  23.958  21.913  1.00  0.130          C  
ATOM   2628  CG1 VAL A 167     -40.542  22.908  21.036  1.00  0.130          C  
ATOM   2629  CG2 VAL A 167     -39.362  25.149  21.027  1.00  0.130          C  
ATOM   2630  H   VAL A 167     -39.047  25.451  23.986  1.00  0.110          H  
ATOM   2631  HA  VAL A 167     -41.511  25.063  22.559  1.00  0.110          H  
ATOM   2632  HB  VAL A 167     -38.919  23.483  22.359  1.00  0.150          H  
ATOM   2633 1HG1 VAL A 167     -39.881  22.560  20.244  1.00  0.150          H  
ATOM   2634 2HG1 VAL A 167     -40.854  22.053  21.635  1.00  0.150          H  
ATOM   2635 3HG1 VAL A 167     -41.415  23.380  20.603  1.00  0.150          H  
ATOM   2636 1HG2 VAL A 167     -38.699  24.799  20.237  1.00  0.150          H  
ATOM   2637 2HG2 VAL A 167     -40.240  25.619  20.583  1.00  0.150          H  
ATOM   2638 3HG2 VAL A 167     -38.842  25.870  21.639  1.00  0.150          H  
ATOM   2639  N   GLN A 168     -40.699  22.678  24.708  1.00  0.100          N  
ATOM   2640  CA  GLN A 168     -41.284  21.565  25.434  1.00  0.110          C  
ATOM   2641  C   GLN A 168     -42.514  22.006  26.219  1.00  0.110          C  
ATOM   2642  O   GLN A 168     -43.501  21.267  26.251  1.00  0.120          O  
ATOM   2643  CB  GLN A 168     -40.247  20.926  26.361  1.00  0.150          C  
ATOM   2644  CG  GLN A 168     -39.117  20.225  25.618  1.00  0.150          C  
ATOM   2645  CD  GLN A 168     -39.592  19.073  24.829  1.00  0.150          C  
ATOM   2646  OE1 GLN A 168     -40.247  18.173  25.357  1.00  0.150          O  
ATOM   2647  NE2 GLN A 168     -39.279  19.079  23.535  1.00  0.150          N  
ATOM   2648  H   GLN A 168     -39.741  22.976  24.911  1.00  0.120          H  
ATOM   2649  HA  GLN A 168     -41.605  20.818  24.715  1.00  0.130          H  
ATOM   2650 1HB  GLN A 168     -39.809  21.695  27.001  1.00  0.180          H  
ATOM   2651 2HB  GLN A 168     -40.729  20.192  27.005  1.00  0.180          H  
ATOM   2652 1HG  GLN A 168     -38.669  20.908  24.922  1.00  0.180          H  
ATOM   2653 2HG  GLN A 168     -38.367  19.876  26.332  1.00  0.180          H  
ATOM   2654 1HE2 GLN A 168     -39.568  18.322  22.946  1.00  0.180          H  
ATOM   2655 2HE2 GLN A 168     -38.767  19.845  23.148  1.00  0.180          H  
ATOM   2656  N   GLU A 169     -42.504  23.221  26.792  1.00  0.110          N  
ATOM   2657  CA  GLU A 169     -43.688  23.691  27.499  1.00  0.120          C  
ATOM   2658  C   GLU A 169     -44.854  23.785  26.539  1.00  0.130          C  
ATOM   2659  O   GLU A 169     -45.955  23.343  26.871  1.00  0.150          O  
ATOM   2660  CB  GLU A 169     -43.491  25.073  28.100  1.00  0.160          C  
ATOM   2661  CG  GLU A 169     -44.732  25.618  28.846  1.00  0.160          C  
ATOM   2662  CD  GLU A 169     -45.057  24.966  30.207  1.00  0.160          C  
ATOM   2663  OE1 GLU A 169     -44.232  24.276  30.801  1.00  0.160          O  
ATOM   2664  OE2 GLU A 169     -46.139  25.210  30.668  1.00  0.160          O  
ATOM   2665  H   GLU A 169     -41.639  23.772  26.793  1.00  0.130          H  
ATOM   2666  HA  GLU A 169     -43.937  22.985  28.288  1.00  0.140          H  
ATOM   2667 1HB  GLU A 169     -42.646  25.055  28.777  1.00  0.200          H  
ATOM   2668 2HB  GLU A 169     -43.250  25.780  27.308  1.00  0.200          H  
ATOM   2669 1HG  GLU A 169     -44.639  26.684  28.976  1.00  0.200          H  
ATOM   2670 2HG  GLU A 169     -45.582  25.482  28.201  1.00  0.200          H  
ATOM   2671  N   LEU A 170     -44.614  24.317  25.333  1.00  0.120          N  
ATOM   2672  CA  LEU A 170     -45.681  24.414  24.357  1.00  0.130          C  
ATOM   2673  C   LEU A 170     -46.161  23.017  23.997  1.00  0.160          C  
ATOM   2674  O   LEU A 170     -47.358  22.735  24.033  1.00  0.240          O  
ATOM   2675  CB  LEU A 170     -45.193  25.146  23.093  1.00  0.180          C  
ATOM   2676  CG  LEU A 170     -44.890  26.668  23.236  1.00  0.180          C  
ATOM   2677  CD1 LEU A 170     -44.191  27.152  21.988  1.00  0.180          C  
ATOM   2678  CD2 LEU A 170     -46.177  27.448  23.425  1.00  0.180          C  
ATOM   2679  H   LEU A 170     -43.684  24.705  25.134  1.00  0.140          H  
ATOM   2680  HA  LEU A 170     -46.511  24.952  24.801  1.00  0.160          H  
ATOM   2681 1HB  LEU A 170     -44.278  24.664  22.756  1.00  0.210          H  
ATOM   2682 2HB  LEU A 170     -45.940  25.029  22.314  1.00  0.210          H  
ATOM   2683  HG  LEU A 170     -44.228  26.830  24.090  1.00  0.210          H  
ATOM   2684 1HD1 LEU A 170     -43.961  28.211  22.089  1.00  0.210          H  
ATOM   2685 2HD1 LEU A 170     -43.264  26.599  21.860  1.00  0.210          H  
ATOM   2686 3HD1 LEU A 170     -44.833  26.998  21.124  1.00  0.210          H  
ATOM   2687 1HD2 LEU A 170     -45.936  28.509  23.512  1.00  0.210          H  
ATOM   2688 2HD2 LEU A 170     -46.831  27.291  22.567  1.00  0.210          H  
ATOM   2689 3HD2 LEU A 170     -46.682  27.122  24.329  1.00  0.210          H  
ATOM   2690  N   ILE A 171     -45.258  22.065  23.846  1.00  0.150          N  
ATOM   2691  CA  ILE A 171     -45.760  20.747  23.527  1.00  0.170          C  
ATOM   2692  C   ILE A 171     -46.699  20.302  24.654  1.00  0.190          C  
ATOM   2693  O   ILE A 171     -47.831  19.914  24.398  1.00  0.220          O  
ATOM   2694  CB  ILE A 171     -44.618  19.715  23.331  1.00  0.230          C  
ATOM   2695  CG1 ILE A 171     -43.816  20.062  22.047  1.00  0.230          C  
ATOM   2696  CG2 ILE A 171     -45.207  18.298  23.227  1.00  0.230          C  
ATOM   2697  CD1 ILE A 171     -42.491  19.342  21.879  1.00  0.230          C  
ATOM   2698  H   ILE A 171     -44.256  22.282  23.857  1.00  0.180          H  
ATOM   2699  HA  ILE A 171     -46.327  20.805  22.600  1.00  0.200          H  
ATOM   2700  HB  ILE A 171     -43.935  19.764  24.179  1.00  0.280          H  
ATOM   2701 1HG1 ILE A 171     -44.429  19.821  21.195  1.00  0.280          H  
ATOM   2702 2HG1 ILE A 171     -43.621  21.130  22.043  1.00  0.280          H  
ATOM   2703 1HG2 ILE A 171     -44.411  17.578  23.100  1.00  0.280          H  
ATOM   2704 2HG2 ILE A 171     -45.758  18.049  24.131  1.00  0.280          H  
ATOM   2705 3HG2 ILE A 171     -45.879  18.247  22.374  1.00  0.280          H  
ATOM   2706 1HD1 ILE A 171     -42.026  19.670  20.950  1.00  0.280          H  
ATOM   2707 2HD1 ILE A 171     -41.849  19.590  22.709  1.00  0.280          H  
ATOM   2708 3HD1 ILE A 171     -42.635  18.270  21.842  1.00  0.280          H  
ATOM   2709  N   HIS A 172     -46.311  20.454  25.908  1.00  0.170          N  
ATOM   2710  CA  HIS A 172     -47.213  20.021  26.969  1.00  0.190          C  
ATOM   2711  C   HIS A 172     -48.532  20.827  27.066  1.00  0.180          C  
ATOM   2712  O   HIS A 172     -49.584  20.235  27.319  1.00  0.280          O  
ATOM   2713  CB  HIS A 172     -46.476  20.031  28.307  1.00  0.260          C  
ATOM   2714  CG  HIS A 172     -45.511  18.867  28.480  1.00  0.260          C  
ATOM   2715  ND1 HIS A 172     -45.926  17.595  28.840  1.00  0.260          N  
ATOM   2716  CD2 HIS A 172     -44.174  18.788  28.318  1.00  0.260          C  
ATOM   2717  CE1 HIS A 172     -44.868  16.797  28.916  1.00  0.260          C  
ATOM   2718  NE2 HIS A 172     -43.793  17.502  28.603  1.00  0.260          N  
ATOM   2719  H   HIS A 172     -45.378  20.823  26.115  1.00  0.200          H  
ATOM   2720  HA  HIS A 172     -47.494  18.988  26.774  1.00  0.230          H  
ATOM   2721 1HB  HIS A 172     -45.906  20.963  28.392  1.00  0.310          H  
ATOM   2722 2HB  HIS A 172     -47.197  20.013  29.122  1.00  0.310          H  
ATOM   2723  HD2 HIS A 172     -43.519  19.583  28.021  1.00  0.310          H  
ATOM   2724  HE1 HIS A 172     -44.881  15.737  29.183  1.00  0.310          H  
ATOM   2725  HE2 HIS A 172     -42.802  17.163  28.566  1.00  0.310          H  
ATOM   2726  N   ASN A 173     -48.506  22.149  26.855  1.00  0.160          N  
ATOM   2727  CA  ASN A 173     -49.735  22.948  26.949  1.00  0.210          C  
ATOM   2728  C   ASN A 173     -50.628  22.902  25.706  1.00  0.280          C  
ATOM   2729  O   ASN A 173     -51.855  22.907  25.820  1.00  0.600          O  
ATOM   2730  CB  ASN A 173     -49.410  24.392  27.248  1.00  0.270          C  
ATOM   2731  CG  ASN A 173     -48.920  24.594  28.627  1.00  0.270          C  
ATOM   2732  OD1 ASN A 173     -49.177  23.805  29.551  1.00  0.270          O  
ATOM   2733  ND2 ASN A 173     -48.193  25.645  28.791  1.00  0.270          N  
ATOM   2734  H   ASN A 173     -47.605  22.604  26.691  1.00  0.190          H  
ATOM   2735  HA  ASN A 173     -50.325  22.552  27.775  1.00  0.250          H  
ATOM   2736 1HB  ASN A 173     -48.635  24.732  26.555  1.00  0.330          H  
ATOM   2737 2HB  ASN A 173     -50.284  25.012  27.080  1.00  0.330          H  
ATOM   2738 1HD2 ASN A 173     -47.754  25.823  29.687  1.00  0.330          H  
ATOM   2739 2HD2 ASN A 173     -48.008  26.246  28.012  1.00  0.330          H  
ATOM   2740  N   ILE A 174     -50.036  22.870  24.513  1.00  0.180          N  
ATOM   2741  CA  ILE A 174     -50.841  22.886  23.304  1.00  0.170          C  
ATOM   2742  C   ILE A 174     -51.017  21.472  22.746  1.00  0.220          C  
ATOM   2743  O   ILE A 174     -52.117  21.137  22.316  1.00  0.370          O  
ATOM   2744  CB  ILE A 174     -50.320  23.920  22.221  1.00  0.240          C  
ATOM   2745  CG1 ILE A 174     -48.882  23.579  21.604  1.00  0.240          C  
ATOM   2746  CG2 ILE A 174     -50.241  25.306  22.940  1.00  0.240          C  
ATOM   2747  CD1 ILE A 174     -48.416  24.375  20.396  1.00  0.240          C  
ATOM   2748  H   ILE A 174     -49.029  22.853  24.455  1.00  0.220          H  
ATOM   2749  HA  ILE A 174     -51.835  23.241  23.573  1.00  0.200          H  
ATOM   2750  HB  ILE A 174     -51.028  23.973  21.406  1.00  0.290          H  
ATOM   2751 1HG1 ILE A 174     -48.181  23.802  22.306  1.00  0.290          H  
ATOM   2752 2HG1 ILE A 174     -48.838  22.539  21.346  1.00  0.290          H  
ATOM   2753 1HG2 ILE A 174     -49.931  26.077  22.267  1.00  0.290          H  
ATOM   2754 2HG2 ILE A 174     -51.227  25.562  23.336  1.00  0.290          H  
ATOM   2755 3HG2 ILE A 174     -49.527  25.251  23.764  1.00  0.290          H  
ATOM   2756 1HD1 ILE A 174     -47.425  24.068  20.117  1.00  0.290          H  
ATOM   2757 2HD1 ILE A 174     -49.080  24.206  19.563  1.00  0.290          H  
ATOM   2758 3HD1 ILE A 174     -48.378  25.413  20.640  1.00  0.290          H  
ATOM   2759  N   ALA A 175     -49.969  20.628  22.718  1.00  0.180          N  
ATOM   2760  CA  ALA A 175     -50.169  19.296  22.125  1.00  0.230          C  
ATOM   2761  C   ALA A 175     -51.167  18.477  22.933  1.00  0.290          C  
ATOM   2762  O   ALA A 175     -51.909  17.676  22.366  1.00  0.510          O  
ATOM   2763  CB  ALA A 175     -48.876  18.502  21.961  1.00  0.300          C  
ATOM   2764  H   ALA A 175     -49.062  20.897  23.132  1.00  0.220          H  
ATOM   2765  HA  ALA A 175     -50.591  19.445  21.136  1.00  0.280          H  
ATOM   2766 1HB  ALA A 175     -49.102  17.555  21.472  1.00  0.360          H  
ATOM   2767 2HB  ALA A 175     -48.176  19.072  21.352  1.00  0.360          H  
ATOM   2768 3HB  ALA A 175     -48.439  18.292  22.913  1.00  0.360          H  
ATOM   2769  N   LYS A 176     -51.191  18.661  24.256  1.00  0.240          N  
ATOM   2770  CA  LYS A 176     -52.083  17.867  25.088  1.00  0.320          C  
ATOM   2771  C   LYS A 176     -53.550  18.222  24.831  1.00  0.340          C  
ATOM   2772  O   LYS A 176     -54.391  17.325  24.733  1.00  0.480          O  
ATOM   2773  CB  LYS A 176     -51.760  18.051  26.575  1.00  0.420          C  
ATOM   2774  CG  LYS A 176     -52.594  17.171  27.557  1.00  0.420          C  
ATOM   2775  CD  LYS A 176     -52.224  15.668  27.463  1.00  0.420          C  
ATOM   2776  CE  LYS A 176     -53.012  14.815  28.460  1.00  0.420          C  
ATOM   2777  NZ  LYS A 176     -52.629  13.354  28.396  1.00  0.420          N  
ATOM   2778  H   LYS A 176     -50.561  19.337  24.683  1.00  0.290          H  
ATOM   2779  HA  LYS A 176     -51.937  16.822  24.826  1.00  0.380          H  
ATOM   2780 1HB  LYS A 176     -50.701  17.838  26.743  1.00  0.500          H  
ATOM   2781 2HB  LYS A 176     -51.923  19.097  26.849  1.00  0.500          H  
ATOM   2782 1HG  LYS A 176     -52.409  17.516  28.574  1.00  0.500          H  
ATOM   2783 2HG  LYS A 176     -53.658  17.294  27.348  1.00  0.500          H  
ATOM   2784 1HD  LYS A 176     -52.420  15.286  26.463  1.00  0.500          H  
ATOM   2785 2HD  LYS A 176     -51.166  15.551  27.683  1.00  0.500          H  
ATOM   2786 1HE  LYS A 176     -52.838  15.183  29.470  1.00  0.500          H  
ATOM   2787 2HE  LYS A 176     -54.071  14.907  28.228  1.00  0.500          H  
ATOM   2788 1HZ  LYS A 176     -53.179  12.832  29.054  1.00  0.500          H  
ATOM   2789 2HZ  LYS A 176     -52.798  12.996  27.461  1.00  0.500          H  
ATOM   2790 3HZ  LYS A 176     -51.624  13.226  28.641  1.00  0.500          H  
ATOM   2791  N   GLU A 177     -53.847  19.518  24.705  1.00  0.310          N  
ATOM   2792  CA  GLU A 177     -55.207  20.015  24.477  1.00  0.380          C  
ATOM   2793  C   GLU A 177     -55.674  19.909  23.012  1.00  0.300          C  
ATOM   2794  O   GLU A 177     -56.861  19.713  22.741  1.00  0.340          O  
ATOM   2795  CB  GLU A 177     -55.296  21.474  24.933  1.00  0.500          C  
ATOM   2796  CG  GLU A 177     -55.125  21.688  26.443  1.00  0.500          C  
ATOM   2797  CD  GLU A 177     -56.215  21.058  27.261  1.00  0.500          C  
ATOM   2798  OE1 GLU A 177     -57.355  21.199  26.896  1.00  0.500          O  
ATOM   2799  OE2 GLU A 177     -55.911  20.438  28.251  1.00  0.500          O  
ATOM   2800  H   GLU A 177     -53.101  20.191  24.821  1.00  0.370          H  
ATOM   2801  HA  GLU A 177     -55.888  19.421  25.088  1.00  0.460          H  
ATOM   2802 1HB  GLU A 177     -54.516  22.053  24.431  1.00  0.600          H  
ATOM   2803 2HB  GLU A 177     -56.256  21.891  24.636  1.00  0.600          H  
ATOM   2804 1HG  GLU A 177     -54.165  21.265  26.748  1.00  0.600          H  
ATOM   2805 2HG  GLU A 177     -55.095  22.759  26.644  1.00  0.600          H  
ATOM   2806  N   HIS A 178     -54.737  20.051  22.068  1.00  0.300          N  
ATOM   2807  CA  HIS A 178     -54.999  20.029  20.625  1.00  0.440          C  
ATOM   2808  C   HIS A 178     -55.756  18.767  20.195  1.00  0.410          C  
ATOM   2809  O   HIS A 178     -55.424  17.642  20.593  1.00  0.460          O  
ATOM   2810  CB  HIS A 178     -53.671  20.162  19.851  1.00  0.560          C  
ATOM   2811  CG  HIS A 178     -53.782  20.287  18.362  1.00  0.560          C  
ATOM   2812  ND1 HIS A 178     -54.293  21.407  17.739  1.00  0.560          N  
ATOM   2813  CD2 HIS A 178     -53.416  19.446  17.376  1.00  0.560          C  
ATOM   2814  CE1 HIS A 178     -54.251  21.228  16.428  1.00  0.560          C  
ATOM   2815  NE2 HIS A 178     -53.726  20.047  16.188  1.00  0.560          N  
ATOM   2816  H   HIS A 178     -53.773  20.235  22.352  1.00  0.360          H  
ATOM   2817  HA  HIS A 178     -55.618  20.885  20.362  1.00  0.530          H  
ATOM   2818 1HB  HIS A 178     -53.165  21.055  20.185  1.00  0.670          H  
ATOM   2819 2HB  HIS A 178     -53.025  19.316  20.085  1.00  0.670          H  
ATOM   2820  HD2 HIS A 178     -52.959  18.464  17.504  1.00  0.670          H  
ATOM   2821  HE1 HIS A 178     -54.592  21.936  15.679  1.00  0.670          H  
ATOM   2822  HE2 HIS A 178     -53.570  19.629  15.262  1.00  0.670          H  
ATOM   2823  N   SER A 179     -56.757  18.952  19.328  1.00  0.400          N  
ATOM   2824  CA  SER A 179     -57.654  17.896  18.817  1.00  0.490          C  
ATOM   2825  C   SER A 179     -57.071  16.937  17.763  1.00  0.740          C  
ATOM   2826  O   SER A 179     -57.237  15.741  18.023  1.00  1.880          O  
ATOM   2827  CB  SER A 179     -58.912  18.529  18.258  1.00  0.650          C  
ATOM   2828  OG  SER A 179     -58.632  19.294  17.120  1.00  0.650          O  
ATOM   2829  H   SER A 179     -56.951  19.893  19.014  1.00  0.480          H  
ATOM   2830  HA  SER A 179     -57.947  17.289  19.675  1.00  0.590          H  
ATOM   2831 1HB  SER A 179     -59.626  17.747  18.006  1.00  0.780          H  
ATOM   2832 2HB  SER A 179     -59.370  19.158  19.020  1.00  0.780          H  
ATOM   2833  HG  SER A 179     -59.482  19.618  16.804  1.00  0.780          H  
ATOM   2834  N   GLY A 180     -55.898  17.336  17.333  1.00  0.380          N  
ATOM   2835  CA  GLY A 180     -55.397  16.869  16.057  1.00  0.200          C  
ATOM   2836  C   GLY A 180     -54.150  16.039  16.333  1.00  0.120          C  
ATOM   2837  O   GLY A 180     -54.066  15.334  17.337  1.00  0.240          O  
ATOM   2838  H   GLY A 180     -55.206  17.150  18.046  1.00  0.460          H  
ATOM   2839 1HA  GLY A 180     -56.150  16.264  15.551  1.00  0.240          H  
ATOM   2840 2HA  GLY A 180     -55.163  17.713  15.416  1.00  0.240          H  
ATOM   2841  N   LEU A 181     -53.184  16.115  15.433  1.00  0.170          N  
ATOM   2842  CA  LEU A 181     -51.952  15.317  15.539  1.00  0.130          C  
ATOM   2843  C   LEU A 181     -50.722  16.211  15.662  1.00  0.130          C  
ATOM   2844  O   LEU A 181     -50.779  17.375  15.270  1.00  0.190          O  
ATOM   2845  CB  LEU A 181     -51.875  14.354  14.352  1.00  0.200          C  
ATOM   2846  CG  LEU A 181     -53.115  13.388  14.225  1.00  0.200          C  
ATOM   2847  CD1 LEU A 181     -53.005  12.612  12.969  1.00  0.200          C  
ATOM   2848  CD2 LEU A 181     -53.170  12.430  15.430  1.00  0.200          C  
ATOM   2849  H   LEU A 181     -53.320  16.779  14.664  1.00  0.200          H  
ATOM   2850  HA  LEU A 181     -51.988  14.732  16.455  1.00  0.160          H  
ATOM   2851 1HB  LEU A 181     -51.798  14.930  13.431  1.00  0.240          H  
ATOM   2852 2HB  LEU A 181     -50.977  13.740  14.454  1.00  0.240          H  
ATOM   2853  HG  LEU A 181     -54.037  13.973  14.177  1.00  0.240          H  
ATOM   2854 1HD1 LEU A 181     -53.861  11.949  12.864  1.00  0.240          H  
ATOM   2855 2HD1 LEU A 181     -52.978  13.295  12.130  1.00  0.240          H  
ATOM   2856 3HD1 LEU A 181     -52.100  12.027  12.998  1.00  0.240          H  
ATOM   2857 1HD2 LEU A 181     -54.023  11.764  15.319  1.00  0.240          H  
ATOM   2858 2HD2 LEU A 181     -52.257  11.847  15.476  1.00  0.240          H  
ATOM   2859 3HD2 LEU A 181     -53.282  12.980  16.358  1.00  0.240          H  
ATOM   2860  N   SER A 182     -49.621  15.677  16.201  1.00  0.100          N  
ATOM   2861  CA  SER A 182     -48.392  16.474  16.369  1.00  0.110          C  
ATOM   2862  C   SER A 182     -47.088  15.780  15.958  1.00  0.140          C  
ATOM   2863  O   SER A 182     -46.810  14.649  16.350  1.00  0.260          O  
ATOM   2864  CB  SER A 182     -48.290  16.902  17.818  1.00  0.150          C  
ATOM   2865  OG  SER A 182     -47.082  17.547  18.075  1.00  0.150          O  
ATOM   2866  H   SER A 182     -49.656  14.712  16.553  1.00  0.120          H  
ATOM   2867  HA  SER A 182     -48.490  17.366  15.755  1.00  0.130          H  
ATOM   2868 1HB  SER A 182     -49.118  17.571  18.050  1.00  0.180          H  
ATOM   2869 2HB  SER A 182     -48.393  16.052  18.443  1.00  0.180          H  
ATOM   2870  HG  SER A 182     -47.074  17.726  19.018  1.00  0.180          H  
ATOM   2871  N   VAL A 183     -46.288  16.463  15.148  1.00  0.080          N  
ATOM   2872  CA  VAL A 183     -45.042  15.915  14.635  1.00  0.080          C  
ATOM   2873  C   VAL A 183     -43.822  16.705  15.120  1.00  0.070          C  
ATOM   2874  O   VAL A 183     -43.785  17.925  14.999  1.00  0.070          O  
ATOM   2875  CB  VAL A 183     -45.081  15.937  13.088  1.00  0.110          C  
ATOM   2876  CG1 VAL A 183     -43.776  15.357  12.511  1.00  0.110          C  
ATOM   2877  CG2 VAL A 183     -46.333  15.181  12.575  1.00  0.110          C  
ATOM   2878  H   VAL A 183     -46.569  17.406  14.878  1.00  0.100          H  
ATOM   2879  HA  VAL A 183     -44.940  14.896  14.988  1.00  0.100          H  
ATOM   2880  HB  VAL A 183     -45.144  16.971  12.752  1.00  0.130          H  
ATOM   2881 1HG1 VAL A 183     -43.826  15.404  11.445  1.00  0.130          H  
ATOM   2882 2HG1 VAL A 183     -42.920  15.935  12.854  1.00  0.130          H  
ATOM   2883 3HG1 VAL A 183     -43.650  14.329  12.814  1.00  0.130          H  
ATOM   2884 1HG2 VAL A 183     -46.354  15.219  11.499  1.00  0.130          H  
ATOM   2885 2HG2 VAL A 183     -46.312  14.166  12.880  1.00  0.130          H  
ATOM   2886 3HG2 VAL A 183     -47.234  15.648  12.971  1.00  0.130          H  
ATOM   2887  N   PHE A 184     -42.838  16.007  15.683  1.00  0.090          N  
ATOM   2888  CA  PHE A 184     -41.609  16.636  16.175  1.00  0.070          C  
ATOM   2889  C   PHE A 184     -40.370  16.227  15.376  1.00  0.100          C  
ATOM   2890  O   PHE A 184     -40.077  15.038  15.216  1.00  0.210          O  
ATOM   2891  CB  PHE A 184     -41.365  16.279  17.639  1.00  0.110          C  
ATOM   2892  CG  PHE A 184     -40.109  16.878  18.204  1.00  0.110          C  
ATOM   2893  CD1 PHE A 184     -40.115  18.140  18.766  1.00  0.110          C  
ATOM   2894  CD2 PHE A 184     -38.908  16.179  18.155  1.00  0.110          C  
ATOM   2895  CE1 PHE A 184     -38.968  18.698  19.261  1.00  0.110          C  
ATOM   2896  CE2 PHE A 184     -37.765  16.733  18.653  1.00  0.110          C  
ATOM   2897  CZ  PHE A 184     -37.789  17.993  19.204  1.00  0.110          C  
ATOM   2898  H   PHE A 184     -42.962  14.996  15.773  1.00  0.110          H  
ATOM   2899  HA  PHE A 184     -41.716  17.715  16.090  1.00  0.080          H  
ATOM   2900 1HB  PHE A 184     -42.210  16.602  18.244  1.00  0.130          H  
ATOM   2901 2HB  PHE A 184     -41.286  15.215  17.719  1.00  0.130          H  
ATOM   2902  HD1 PHE A 184     -41.035  18.685  18.819  1.00  0.130          H  
ATOM   2903  HD2 PHE A 184     -38.881  15.178  17.710  1.00  0.130          H  
ATOM   2904  HE1 PHE A 184     -38.988  19.696  19.700  1.00  0.130          H  
ATOM   2905  HE2 PHE A 184     -36.838  16.181  18.609  1.00  0.130          H  
ATOM   2906  HZ  PHE A 184     -36.874  18.431  19.598  1.00  0.130          H  
ATOM   2907  N   ALA A 185     -39.656  17.229  14.869  1.00  0.080          N  
ATOM   2908  CA  ALA A 185     -38.431  17.076  14.090  1.00  0.080          C  
ATOM   2909  C   ALA A 185     -37.189  17.405  14.908  1.00  0.090          C  
ATOM   2910  O   ALA A 185     -36.870  18.586  15.113  1.00  0.110          O  
ATOM   2911  CB  ALA A 185     -38.453  18.003  12.885  1.00  0.110          C  
ATOM   2912  H   ALA A 185     -39.991  18.169  15.052  1.00  0.100          H  
ATOM   2913  HA  ALA A 185     -38.364  16.037  13.762  1.00  0.100          H  
ATOM   2914 1HB  ALA A 185     -37.549  17.870  12.303  1.00  0.130          H  
ATOM   2915 2HB  ALA A 185     -39.307  17.803  12.283  1.00  0.130          H  
ATOM   2916 3HB  ALA A 185     -38.503  19.005  13.239  1.00  0.130          H  
ATOM   2917  N   GLY A 186     -36.498  16.389  15.400  1.00  0.080          N  
ATOM   2918  CA  GLY A 186     -35.299  16.645  16.175  1.00  0.110          C  
ATOM   2919  C   GLY A 186     -34.128  16.713  15.212  1.00  0.140          C  
ATOM   2920  O   GLY A 186     -33.748  15.704  14.611  1.00  0.330          O  
ATOM   2921  H   GLY A 186     -36.792  15.431  15.203  1.00  0.100          H  
ATOM   2922 1HA  GLY A 186     -35.395  17.587  16.718  1.00  0.130          H  
ATOM   2923 2HA  GLY A 186     -35.150  15.854  16.899  1.00  0.130          H  
ATOM   2924  N   VAL A 187     -33.533  17.880  15.057  1.00  0.180          N  
ATOM   2925  CA  VAL A 187     -32.463  17.988  14.085  1.00  0.170          C  
ATOM   2926  C   VAL A 187     -31.214  18.643  14.625  1.00  0.160          C  
ATOM   2927  O   VAL A 187     -31.209  19.787  15.099  1.00  0.150          O  
ATOM   2928  CB  VAL A 187     -32.958  18.712  12.828  1.00  0.240          C  
ATOM   2929  CG1 VAL A 187     -33.592  20.023  13.203  1.00  0.240          C  
ATOM   2930  CG2 VAL A 187     -31.752  18.889  11.853  1.00  0.240          C  
ATOM   2931  H   VAL A 187     -33.834  18.680  15.621  1.00  0.220          H  
ATOM   2932  HA  VAL A 187     -32.184  16.983  13.771  1.00  0.200          H  
ATOM   2933  HB  VAL A 187     -33.717  18.129  12.359  1.00  0.290          H  
ATOM   2934 1HG1 VAL A 187     -33.939  20.515  12.368  1.00  0.290          H  
ATOM   2935 2HG1 VAL A 187     -34.429  19.852  13.877  1.00  0.290          H  
ATOM   2936 3HG1 VAL A 187     -32.874  20.635  13.672  1.00  0.290          H  
ATOM   2937 1HG2 VAL A 187     -32.055  19.377  10.966  1.00  0.290          H  
ATOM   2938 2HG2 VAL A 187     -30.982  19.478  12.306  1.00  0.290          H  
ATOM   2939 3HG2 VAL A 187     -31.345  17.909  11.591  1.00  0.290          H  
ATOM   2940  N   GLY A 188     -30.146  17.856  14.612  1.00  0.160          N  
ATOM   2941  CA  GLY A 188     -28.819  18.281  15.011  1.00  0.150          C  
ATOM   2942  C   GLY A 188     -28.641  18.459  16.512  1.00  0.220          C  
ATOM   2943  O   GLY A 188     -27.589  18.913  16.951  1.00  0.280          O  
ATOM   2944  H   GLY A 188     -30.249  16.911  14.230  1.00  0.190          H  
ATOM   2945 1HA  GLY A 188     -28.111  17.531  14.664  1.00  0.180          H  
ATOM   2946 2HA  GLY A 188     -28.563  19.196  14.496  1.00  0.180          H  
ATOM   2947  N   GLU A 189     -29.661  18.116  17.289  1.00  0.260          N  
ATOM   2948  CA  GLU A 189     -29.656  18.308  18.735  1.00  0.360          C  
ATOM   2949  C   GLU A 189     -29.124  17.097  19.505  1.00  0.200          C  
ATOM   2950  O   GLU A 189     -28.712  16.084  18.935  1.00  0.160          O  
ATOM   2951  CB  GLU A 189     -31.095  18.719  19.162  1.00  0.460          C  
ATOM   2952  CG  GLU A 189     -31.358  19.092  20.665  1.00  0.460          C  
ATOM   2953  CD  GLU A 189     -30.473  20.215  21.154  1.00  0.460          C  
ATOM   2954  OE1 GLU A 189     -30.042  20.991  20.344  1.00  0.460          O  
ATOM   2955  OE2 GLU A 189     -30.190  20.262  22.333  1.00  0.460          O  
ATOM   2956  H   GLU A 189     -30.487  17.756  16.840  1.00  0.310          H  
ATOM   2957  HA  GLU A 189     -28.997  19.150  18.957  1.00  0.430          H  
ATOM   2958 1HB  GLU A 189     -31.411  19.577  18.561  1.00  0.560          H  
ATOM   2959 2HB  GLU A 189     -31.775  17.903  18.919  1.00  0.560          H  
ATOM   2960 1HG  GLU A 189     -32.382  19.472  20.701  1.00  0.560          H  
ATOM   2961 2HG  GLU A 189     -31.341  18.234  21.331  1.00  0.560          H  
ATOM   2962  N   ARG A 190     -29.078  17.232  20.818  1.00  0.200          N  
ATOM   2963  CA  ARG A 190     -28.592  16.214  21.724  1.00  0.130          C  
ATOM   2964  C   ARG A 190     -29.464  14.963  21.754  1.00  0.110          C  
ATOM   2965  O   ARG A 190     -30.699  15.048  21.808  1.00  0.130          O  
ATOM   2966  CB  ARG A 190     -28.503  16.802  23.116  1.00  0.210          C  
ATOM   2967  CG  ARG A 190     -27.435  17.882  23.286  1.00  0.210          C  
ATOM   2968  CD  ARG A 190     -27.479  18.481  24.642  1.00  0.210          C  
ATOM   2969  NE  ARG A 190     -28.719  19.252  24.856  1.00  0.210          N  
ATOM   2970  CZ  ARG A 190     -29.163  19.702  26.055  1.00  0.210          C  
ATOM   2971  NH1 ARG A 190     -28.480  19.460  27.162  1.00  0.210          N  
ATOM   2972  NH2 ARG A 190     -30.294  20.387  26.113  1.00  0.210          N  
ATOM   2973  H   ARG A 190     -29.411  18.106  21.207  1.00  0.240          H  
ATOM   2974  HA  ARG A 190     -27.598  15.926  21.399  1.00  0.160          H  
ATOM   2975 1HB  ARG A 190     -29.465  17.246  23.376  1.00  0.250          H  
ATOM   2976 2HB  ARG A 190     -28.299  16.012  23.836  1.00  0.250          H  
ATOM   2977 1HG  ARG A 190     -26.447  17.451  23.125  1.00  0.250          H  
ATOM   2978 2HG  ARG A 190     -27.607  18.679  22.559  1.00  0.250          H  
ATOM   2979 1HD  ARG A 190     -27.432  17.686  25.384  1.00  0.250          H  
ATOM   2980 2HD  ARG A 190     -26.630  19.153  24.767  1.00  0.250          H  
ATOM   2981  HE  ARG A 190     -29.289  19.491  24.022  1.00  0.250          H  
ATOM   2982 1HH1 ARG A 190     -27.618  18.940  27.124  1.00  0.250          H  
ATOM   2983 2HH1 ARG A 190     -28.822  19.798  28.050  1.00  0.250          H  
ATOM   2984 1HH2 ARG A 190     -30.824  20.569  25.263  1.00  0.250          H  
ATOM   2985 2HH2 ARG A 190     -30.641  20.723  26.997  1.00  0.250          H  
ATOM   2986  N   THR A 191     -28.808  13.805  21.800  1.00  0.110          N  
ATOM   2987  CA  THR A 191     -29.466  12.511  21.882  1.00  0.120          C  
ATOM   2988  C   THR A 191     -30.195  12.355  23.202  1.00  0.120          C  
ATOM   2989  O   THR A 191     -31.274  11.754  23.265  1.00  0.160          O  
ATOM   2990  CB  THR A 191     -28.415  11.412  21.717  1.00  0.160          C  
ATOM   2991  OG1 THR A 191     -27.420  11.573  22.740  1.00  0.160          O  
ATOM   2992  CG2 THR A 191     -27.751  11.537  20.333  1.00  0.160          C  
ATOM   2993  H   THR A 191     -27.799  13.805  21.770  1.00  0.130          H  
ATOM   2994  HA  THR A 191     -30.199  12.424  21.091  1.00  0.140          H  
ATOM   2995  HB  THR A 191     -28.885  10.433  21.820  1.00  0.200          H  
ATOM   2996  HG1 THR A 191     -26.866  10.782  22.774  1.00  0.200          H  
ATOM   2997 1HG2 THR A 191     -26.999  10.759  20.222  1.00  0.200          H  
ATOM   2998 2HG2 THR A 191     -28.510  11.419  19.562  1.00  0.200          H  
ATOM   2999 3HG2 THR A 191     -27.278  12.510  20.224  1.00  0.200          H  
ATOM   3000  N   ARG A 192     -29.625  12.936  24.255  1.00  0.150          N  
ATOM   3001  CA  ARG A 192     -30.241  12.885  25.566  1.00  0.180          C  
ATOM   3002  C   ARG A 192     -31.586  13.587  25.565  1.00  0.160          C  
ATOM   3003  O   ARG A 192     -32.537  13.092  26.167  1.00  0.180          O  
ATOM   3004  CB  ARG A 192     -29.362  13.516  26.630  1.00  0.240          C  
ATOM   3005  CG  ARG A 192     -29.935  13.412  28.046  1.00  0.240          C  
ATOM   3006  CD  ARG A 192     -29.004  13.918  29.071  1.00  0.240          C  
ATOM   3007  NE  ARG A 192     -29.587  13.825  30.404  1.00  0.240          N  
ATOM   3008  CZ  ARG A 192     -28.999  14.230  31.550  1.00  0.240          C  
ATOM   3009  NH1 ARG A 192     -27.793  14.763  31.536  1.00  0.240          N  
ATOM   3010  NH2 ARG A 192     -29.648  14.086  32.694  1.00  0.240          N  
ATOM   3011  H   ARG A 192     -28.718  13.363  24.126  1.00  0.180          H  
ATOM   3012  HA  ARG A 192     -30.399  11.839  25.831  1.00  0.220          H  
ATOM   3013 1HB  ARG A 192     -28.383  13.040  26.626  1.00  0.290          H  
ATOM   3014 2HB  ARG A 192     -29.217  14.573  26.405  1.00  0.290          H  
ATOM   3015 1HG  ARG A 192     -30.858  13.998  28.120  1.00  0.290          H  
ATOM   3016 2HG  ARG A 192     -30.159  12.369  28.272  1.00  0.290          H  
ATOM   3017 1HD  ARG A 192     -28.086  13.331  29.051  1.00  0.290          H  
ATOM   3018 2HD  ARG A 192     -28.781  14.964  28.863  1.00  0.290          H  
ATOM   3019  HE  ARG A 192     -30.519  13.416  30.477  1.00  0.290          H  
ATOM   3020 1HH1 ARG A 192     -27.295  14.873  30.666  1.00  0.290          H  
ATOM   3021 2HH1 ARG A 192     -27.362  15.063  32.400  1.00  0.290          H  
ATOM   3022 1HH2 ARG A 192     -30.577  13.679  32.698  1.00  0.290          H  
ATOM   3023 2HH2 ARG A 192     -29.224  14.383  33.561  1.00  0.290          H  
ATOM   3024  N   GLU A 193     -31.667  14.734  24.881  1.00  0.160          N  
ATOM   3025  CA  GLU A 193     -32.896  15.512  24.852  1.00  0.150          C  
ATOM   3026  C   GLU A 193     -33.954  14.729  24.100  1.00  0.110          C  
ATOM   3027  O   GLU A 193     -35.126  14.722  24.490  1.00  0.100          O  
ATOM   3028  CB  GLU A 193     -32.674  16.878  24.206  1.00  0.210          C  
ATOM   3029  CG  GLU A 193     -33.892  17.799  24.241  1.00  0.210          C  
ATOM   3030  CD  GLU A 193     -34.298  18.180  25.650  1.00  0.210          C  
ATOM   3031  OE1 GLU A 193     -33.499  18.041  26.539  1.00  0.210          O  
ATOM   3032  OE2 GLU A 193     -35.408  18.607  25.829  1.00  0.210          O  
ATOM   3033  H   GLU A 193     -30.855  15.057  24.374  1.00  0.190          H  
ATOM   3034  HA  GLU A 193     -33.237  15.661  25.878  1.00  0.180          H  
ATOM   3035 1HB  GLU A 193     -31.848  17.388  24.703  1.00  0.260          H  
ATOM   3036 2HB  GLU A 193     -32.386  16.741  23.161  1.00  0.260          H  
ATOM   3037 1HG  GLU A 193     -33.653  18.701  23.679  1.00  0.260          H  
ATOM   3038 2HG  GLU A 193     -34.729  17.311  23.744  1.00  0.260          H  
ATOM   3039  N   GLY A 194     -33.535  14.055  23.025  1.00  0.100          N  
ATOM   3040  CA  GLY A 194     -34.433  13.220  22.244  1.00  0.100          C  
ATOM   3041  C   GLY A 194     -35.056  12.160  23.151  1.00  0.090          C  
ATOM   3042  O   GLY A 194     -36.283  11.982  23.172  1.00  0.090          O  
ATOM   3043  H   GLY A 194     -32.562  14.172  22.720  1.00  0.120          H  
ATOM   3044 1HA  GLY A 194     -35.211  13.835  21.801  1.00  0.120          H  
ATOM   3045 2HA  GLY A 194     -33.879  12.741  21.437  1.00  0.120          H  
ATOM   3046  N   ASN A 195     -34.210  11.460  23.916  1.00  0.110          N  
ATOM   3047  CA  ASN A 195     -34.722  10.447  24.823  1.00  0.120          C  
ATOM   3048  C   ASN A 195     -35.616  11.048  25.910  1.00  0.100          C  
ATOM   3049  O   ASN A 195     -36.696  10.507  26.164  1.00  0.100          O  
ATOM   3050  CB  ASN A 195     -33.587   9.669  25.445  1.00  0.160          C  
ATOM   3051  CG  ASN A 195     -32.950   8.718  24.481  1.00  0.160          C  
ATOM   3052  OD1 ASN A 195     -33.532   8.349  23.453  1.00  0.160          O  
ATOM   3053  ND2 ASN A 195     -31.752   8.300  24.792  1.00  0.160          N  
ATOM   3054  H   ASN A 195     -33.201  11.627  23.833  1.00  0.130          H  
ATOM   3055  HA  ASN A 195     -35.337   9.756  24.249  1.00  0.140          H  
ATOM   3056 1HB  ASN A 195     -32.827  10.371  25.797  1.00  0.200          H  
ATOM   3057 2HB  ASN A 195     -33.948   9.120  26.308  1.00  0.200          H  
ATOM   3058 1HD2 ASN A 195     -31.275   7.662  24.188  1.00  0.200          H  
ATOM   3059 2HD2 ASN A 195     -31.311   8.619  25.629  1.00  0.200          H  
ATOM   3060  N   ASP A 196     -35.247  12.210  26.487  1.00  0.090          N  
ATOM   3061  CA  ASP A 196     -36.112  12.800  27.507  1.00  0.090          C  
ATOM   3062  C   ASP A 196     -37.484  13.116  26.934  1.00  0.070          C  
ATOM   3063  O   ASP A 196     -38.493  12.840  27.582  1.00  0.080          O  
ATOM   3064  CB  ASP A 196     -35.556  14.103  28.109  1.00  0.130          C  
ATOM   3065  CG  ASP A 196     -34.368  13.961  29.093  1.00  0.130          C  
ATOM   3066  OD1 ASP A 196     -34.031  12.870  29.486  1.00  0.130          O  
ATOM   3067  OD2 ASP A 196     -33.863  14.988  29.506  1.00  0.130          O  
ATOM   3068  H   ASP A 196     -34.341  12.636  26.271  1.00  0.110          H  
ATOM   3069  HA  ASP A 196     -36.236  12.077  28.312  1.00  0.110          H  
ATOM   3070 1HB  ASP A 196     -35.226  14.746  27.284  1.00  0.150          H  
ATOM   3071 2HB  ASP A 196     -36.362  14.632  28.615  1.00  0.150          H  
ATOM   3072  N   LEU A 197     -37.536  13.639  25.695  1.00  0.070          N  
ATOM   3073  CA  LEU A 197     -38.815  13.948  25.056  1.00  0.070          C  
ATOM   3074  C   LEU A 197     -39.654  12.709  24.942  1.00  0.070          C  
ATOM   3075  O   LEU A 197     -40.822  12.710  25.329  1.00  0.070          O  
ATOM   3076  CB  LEU A 197     -38.620  14.523  23.639  1.00  0.100          C  
ATOM   3077  CG  LEU A 197     -39.935  14.723  22.750  1.00  0.100          C  
ATOM   3078  CD1 LEU A 197     -40.899  15.696  23.379  1.00  0.100          C  
ATOM   3079  CD2 LEU A 197     -39.524  15.224  21.391  1.00  0.100          C  
ATOM   3080  H   LEU A 197     -36.661  13.881  25.216  1.00  0.080          H  
ATOM   3081  HA  LEU A 197     -39.337  14.676  25.675  1.00  0.080          H  
ATOM   3082 1HB  LEU A 197     -38.128  15.492  23.735  1.00  0.120          H  
ATOM   3083 2HB  LEU A 197     -37.949  13.866  23.092  1.00  0.120          H  
ATOM   3084  HG  LEU A 197     -40.449  13.764  22.647  1.00  0.120          H  
ATOM   3085 1HD1 LEU A 197     -41.780  15.800  22.746  1.00  0.120          H  
ATOM   3086 2HD1 LEU A 197     -41.205  15.350  24.361  1.00  0.120          H  
ATOM   3087 3HD1 LEU A 197     -40.426  16.632  23.473  1.00  0.120          H  
ATOM   3088 1HD2 LEU A 197     -40.408  15.351  20.771  1.00  0.120          H  
ATOM   3089 2HD2 LEU A 197     -39.016  16.182  21.492  1.00  0.120          H  
ATOM   3090 3HD2 LEU A 197     -38.852  14.510  20.925  1.00  0.120          H  
ATOM   3091  N   TYR A 198     -39.059  11.647  24.419  1.00  0.070          N  
ATOM   3092  CA  TYR A 198     -39.752  10.393  24.250  1.00  0.080          C  
ATOM   3093  C   TYR A 198     -40.363   9.947  25.568  1.00  0.080          C  
ATOM   3094  O   TYR A 198     -41.563   9.658  25.637  1.00  0.080          O  
ATOM   3095  CB  TYR A 198     -38.764   9.378  23.680  1.00  0.110          C  
ATOM   3096  CG  TYR A 198     -39.207   7.970  23.576  1.00  0.110          C  
ATOM   3097  CD1 TYR A 198     -40.074   7.582  22.589  1.00  0.110          C  
ATOM   3098  CD2 TYR A 198     -38.680   7.040  24.449  1.00  0.110          C  
ATOM   3099  CE1 TYR A 198     -40.431   6.264  22.462  1.00  0.110          C  
ATOM   3100  CE2 TYR A 198     -39.029   5.719  24.331  1.00  0.110          C  
ATOM   3101  CZ  TYR A 198     -39.904   5.327  23.336  1.00  0.110          C  
ATOM   3102  OH  TYR A 198     -40.264   4.006  23.210  1.00  0.110          O  
ATOM   3103  H   TYR A 198     -38.081  11.724  24.116  1.00  0.080          H  
ATOM   3104  HA  TYR A 198     -40.564  10.539  23.538  1.00  0.100          H  
ATOM   3105 1HB  TYR A 198     -38.468   9.707  22.684  1.00  0.130          H  
ATOM   3106 2HB  TYR A 198     -37.867   9.392  24.281  1.00  0.130          H  
ATOM   3107  HD1 TYR A 198     -40.472   8.314  21.903  1.00  0.130          H  
ATOM   3108  HD2 TYR A 198     -37.982   7.356  25.225  1.00  0.130          H  
ATOM   3109  HE1 TYR A 198     -41.118   5.958  21.674  1.00  0.130          H  
ATOM   3110  HE2 TYR A 198     -38.614   4.984  25.019  1.00  0.130          H  
ATOM   3111  HH  TYR A 198     -39.797   3.483  23.868  1.00  0.130          H  
ATOM   3112  N   TYR A 199     -39.564   9.929  26.631  1.00  0.090          N  
ATOM   3113  CA  TYR A 199     -40.091   9.471  27.897  1.00  0.120          C  
ATOM   3114  C   TYR A 199     -41.174  10.391  28.456  1.00  0.100          C  
ATOM   3115  O   TYR A 199     -42.167   9.888  28.988  1.00  0.130          O  
ATOM   3116  CB  TYR A 199     -38.957   9.252  28.890  1.00  0.160          C  
ATOM   3117  CG  TYR A 199     -38.102   8.059  28.487  1.00  0.160          C  
ATOM   3118  CD1 TYR A 199     -36.767   8.240  28.164  1.00  0.160          C  
ATOM   3119  CD2 TYR A 199     -38.669   6.787  28.400  1.00  0.160          C  
ATOM   3120  CE1 TYR A 199     -36.003   7.171  27.758  1.00  0.160          C  
ATOM   3121  CE2 TYR A 199     -37.900   5.720  27.996  1.00  0.160          C  
ATOM   3122  CZ  TYR A 199     -36.572   5.911  27.674  1.00  0.160          C  
ATOM   3123  OH  TYR A 199     -35.803   4.846  27.268  1.00  0.160          O  
ATOM   3124  H   TYR A 199     -38.580  10.200  26.534  1.00  0.110          H  
ATOM   3125  HA  TYR A 199     -40.565   8.512  27.724  1.00  0.140          H  
ATOM   3126 1HB  TYR A 199     -38.322  10.144  28.922  1.00  0.190          H  
ATOM   3127 2HB  TYR A 199     -39.357   9.082  29.889  1.00  0.190          H  
ATOM   3128  HD1 TYR A 199     -36.320   9.232  28.227  1.00  0.190          H  
ATOM   3129  HD2 TYR A 199     -39.718   6.630  28.647  1.00  0.190          H  
ATOM   3130  HE1 TYR A 199     -34.956   7.316  27.503  1.00  0.190          H  
ATOM   3131  HE2 TYR A 199     -38.342   4.726  27.927  1.00  0.190          H  
ATOM   3132  HH  TYR A 199     -36.329   4.043  27.287  1.00  0.190          H  
ATOM   3133  N   GLU A 200     -41.027  11.723  28.337  1.00  0.100          N  
ATOM   3134  CA  GLU A 200     -42.078  12.608  28.839  1.00  0.110          C  
ATOM   3135  C   GLU A 200     -43.392  12.422  28.088  1.00  0.120          C  
ATOM   3136  O   GLU A 200     -44.461  12.495  28.703  1.00  0.140          O  
ATOM   3137  CB  GLU A 200     -41.699  14.090  28.766  1.00  0.150          C  
ATOM   3138  CG  GLU A 200     -40.649  14.551  29.764  1.00  0.150          C  
ATOM   3139  CD  GLU A 200     -40.387  16.032  29.675  1.00  0.150          C  
ATOM   3140  OE1 GLU A 200     -40.899  16.656  28.766  1.00  0.150          O  
ATOM   3141  OE2 GLU A 200     -39.683  16.542  30.519  1.00  0.150          O  
ATOM   3142  H   GLU A 200     -40.172  12.116  27.930  1.00  0.120          H  
ATOM   3143  HA  GLU A 200     -42.248  12.361  29.887  1.00  0.130          H  
ATOM   3144 1HB  GLU A 200     -41.319  14.308  27.762  1.00  0.180          H  
ATOM   3145 2HB  GLU A 200     -42.588  14.693  28.911  1.00  0.180          H  
ATOM   3146 1HG  GLU A 200     -40.989  14.307  30.770  1.00  0.180          H  
ATOM   3147 2HG  GLU A 200     -39.725  14.006  29.580  1.00  0.180          H  
ATOM   3148  N   MET A 201     -43.324  12.212  26.767  1.00  0.100          N  
ATOM   3149  CA  MET A 201     -44.533  12.021  25.978  1.00  0.110          C  
ATOM   3150  C   MET A 201     -45.212  10.709  26.370  1.00  0.130          C  
ATOM   3151  O   MET A 201     -46.448  10.614  26.420  1.00  0.170          O  
ATOM   3152  CB  MET A 201     -44.208  12.076  24.482  1.00  0.150          C  
ATOM   3153  CG  MET A 201     -43.721  13.431  23.952  1.00  0.150          C  
ATOM   3154  SD  MET A 201     -44.913  14.759  24.143  1.00  0.150          S  
ATOM   3155  CE  MET A 201     -44.378  15.634  25.622  1.00  0.150          C  
ATOM   3156  H   MET A 201     -42.404  12.233  26.308  1.00  0.120          H  
ATOM   3157  HA  MET A 201     -45.228  12.820  26.212  1.00  0.130          H  
ATOM   3158 1HB  MET A 201     -43.444  11.328  24.246  1.00  0.180          H  
ATOM   3159 2HB  MET A 201     -45.089  11.848  23.917  1.00  0.180          H  
ATOM   3160 1HG  MET A 201     -42.840  13.708  24.494  1.00  0.180          H  
ATOM   3161 2HG  MET A 201     -43.459  13.342  22.898  1.00  0.180          H  
ATOM   3162 1HE  MET A 201     -45.056  16.463  25.823  1.00  0.180          H  
ATOM   3163 2HE  MET A 201     -44.377  14.966  26.475  1.00  0.180          H  
ATOM   3164 3HE  MET A 201     -43.371  16.024  25.475  1.00  0.180          H  
ATOM   3165  N   ILE A 202     -44.426   9.691  26.713  1.00  0.130          N  
ATOM   3166  CA  ILE A 202     -45.030   8.447  27.171  1.00  0.150          C  
ATOM   3167  C   ILE A 202     -45.712   8.655  28.519  1.00  0.150          C  
ATOM   3168  O   ILE A 202     -46.891   8.338  28.692  1.00  0.170          O  
ATOM   3169  CB  ILE A 202     -43.975   7.331  27.316  1.00  0.200          C  
ATOM   3170  CG1 ILE A 202     -43.448   6.970  25.944  1.00  0.200          C  
ATOM   3171  CG2 ILE A 202     -44.605   6.092  28.017  1.00  0.200          C  
ATOM   3172  CD1 ILE A 202     -42.206   6.158  25.933  1.00  0.200          C  
ATOM   3173  H   ILE A 202     -43.408   9.774  26.592  1.00  0.160          H  
ATOM   3174  HA  ILE A 202     -45.779   8.136  26.452  1.00  0.180          H  
ATOM   3175  HB  ILE A 202     -43.135   7.698  27.904  1.00  0.240          H  
ATOM   3176 1HG1 ILE A 202     -44.204   6.397  25.436  1.00  0.240          H  
ATOM   3177 2HG1 ILE A 202     -43.266   7.879  25.388  1.00  0.240          H  
ATOM   3178 1HG2 ILE A 202     -43.869   5.307  28.124  1.00  0.240          H  
ATOM   3179 2HG2 ILE A 202     -44.967   6.354  29.009  1.00  0.240          H  
ATOM   3180 3HG2 ILE A 202     -45.441   5.725  27.419  1.00  0.240          H  
ATOM   3181 1HD1 ILE A 202     -41.962   5.970  24.913  1.00  0.240          H  
ATOM   3182 2HD1 ILE A 202     -41.399   6.712  26.407  1.00  0.240          H  
ATOM   3183 3HD1 ILE A 202     -42.348   5.218  26.444  1.00  0.240          H  
ATOM   3184  N   GLN A 203     -44.975   9.234  29.465  1.00  0.140          N  
ATOM   3185  CA  GLN A 203     -45.442   9.441  30.830  1.00  0.160          C  
ATOM   3186  C   GLN A 203     -46.664  10.338  30.916  1.00  0.160          C  
ATOM   3187  O   GLN A 203     -47.565  10.098  31.721  1.00  0.170          O  
ATOM   3188  CB  GLN A 203     -44.315  10.057  31.648  1.00  0.220          C  
ATOM   3189  CG  GLN A 203     -43.144   9.131  31.925  1.00  0.220          C  
ATOM   3190  CD  GLN A 203     -41.987   9.896  32.518  1.00  0.220          C  
ATOM   3191  OE1 GLN A 203     -42.032  11.131  32.531  1.00  0.220          O  
ATOM   3192  NE2 GLN A 203     -40.967   9.195  33.000  1.00  0.220          N  
ATOM   3193  H   GLN A 203     -44.017   9.511  29.231  1.00  0.170          H  
ATOM   3194  HA  GLN A 203     -45.702   8.471  31.249  1.00  0.190          H  
ATOM   3195 1HB  GLN A 203     -43.934  10.927  31.113  1.00  0.260          H  
ATOM   3196 2HB  GLN A 203     -44.707  10.407  32.601  1.00  0.260          H  
ATOM   3197 1HG  GLN A 203     -43.459   8.378  32.644  1.00  0.260          H  
ATOM   3198 2HG  GLN A 203     -42.822   8.652  31.007  1.00  0.260          H  
ATOM   3199 1HE2 GLN A 203     -40.181   9.666  33.402  1.00  0.260          H  
ATOM   3200 2HE2 GLN A 203     -40.983   8.194  32.966  1.00  0.260          H  
ATOM   3201  N   GLY A 204     -46.713  11.361  30.069  1.00  0.150          N  
ATOM   3202  CA  GLY A 204     -47.805  12.312  30.058  1.00  0.150          C  
ATOM   3203  C   GLY A 204     -49.029  11.860  29.260  1.00  0.160          C  
ATOM   3204  O   GLY A 204     -50.018  12.610  29.196  1.00  0.170          O  
ATOM   3205  H   GLY A 204     -45.924  11.533  29.442  1.00  0.180          H  
ATOM   3206 1HA  GLY A 204     -48.102  12.519  31.085  1.00  0.180          H  
ATOM   3207 2HA  GLY A 204     -47.438  13.252  29.646  1.00  0.180          H  
ATOM   3208  N   GLY A 205     -48.971  10.673  28.627  1.00  0.160          N  
ATOM   3209  CA  GLY A 205     -50.082  10.186  27.821  1.00  0.150          C  
ATOM   3210  C   GLY A 205     -50.249  10.971  26.522  1.00  0.130          C  
ATOM   3211  O   GLY A 205     -51.377  11.178  26.066  1.00  0.170          O  
ATOM   3212  H   GLY A 205     -48.149  10.068  28.729  1.00  0.190          H  
ATOM   3213 1HA  GLY A 205     -49.908   9.134  27.589  1.00  0.180          H  
ATOM   3214 2HA  GLY A 205     -50.998  10.231  28.404  1.00  0.180          H  
ATOM   3215  N   VAL A 206     -49.149  11.472  25.965  1.00  0.110          N  
ATOM   3216  CA  VAL A 206     -49.192  12.284  24.764  1.00  0.110          C  
ATOM   3217  C   VAL A 206     -48.689  11.516  23.547  1.00  0.110          C  
ATOM   3218  O   VAL A 206     -49.238  11.660  22.464  1.00  0.140          O  
ATOM   3219  CB  VAL A 206     -48.388  13.590  24.956  1.00  0.150          C  
ATOM   3220  CG1 VAL A 206     -48.380  14.421  23.658  1.00  0.150          C  
ATOM   3221  CG2 VAL A 206     -48.993  14.388  26.078  1.00  0.150          C  
ATOM   3222  H   VAL A 206     -48.237  11.252  26.370  1.00  0.130          H  
ATOM   3223  HA  VAL A 206     -50.229  12.562  24.577  1.00  0.130          H  
ATOM   3224  HB  VAL A 206     -47.365  13.341  25.203  1.00  0.180          H  
ATOM   3225 1HG1 VAL A 206     -47.812  15.336  23.807  1.00  0.180          H  
ATOM   3226 2HG1 VAL A 206     -47.929  13.851  22.867  1.00  0.180          H  
ATOM   3227 3HG1 VAL A 206     -49.399  14.677  23.386  1.00  0.180          H  
ATOM   3228 1HG2 VAL A 206     -48.423  15.307  26.226  1.00  0.180          H  
ATOM   3229 2HG2 VAL A 206     -50.014  14.629  25.813  1.00  0.180          H  
ATOM   3230 3HG2 VAL A 206     -48.981  13.806  26.994  1.00  0.180          H  
ATOM   3231  N   ILE A 207     -47.652  10.699  23.714  1.00  0.120          N  
ATOM   3232  CA  ILE A 207     -46.962  10.078  22.579  1.00  0.150          C  
ATOM   3233  C   ILE A 207     -47.894   9.355  21.585  1.00  0.110          C  
ATOM   3234  O   ILE A 207     -47.614   9.317  20.391  1.00  0.140          O  
ATOM   3235  CB  ILE A 207     -45.858   9.112  23.092  1.00  0.200          C  
ATOM   3236  CG1 ILE A 207     -44.867   8.789  21.960  1.00  0.200          C  
ATOM   3237  CG2 ILE A 207     -46.497   7.829  23.657  1.00  0.200          C  
ATOM   3238  CD1 ILE A 207     -43.546   8.167  22.411  1.00  0.200          C  
ATOM   3239  H   ILE A 207     -47.280  10.593  24.656  1.00  0.140          H  
ATOM   3240  HA  ILE A 207     -46.462  10.876  22.036  1.00  0.180          H  
ATOM   3241  HB  ILE A 207     -45.312   9.573  23.871  1.00  0.240          H  
ATOM   3242 1HG1 ILE A 207     -45.326   8.108  21.296  1.00  0.240          H  
ATOM   3243 2HG1 ILE A 207     -44.646   9.712  21.417  1.00  0.240          H  
ATOM   3244 1HG2 ILE A 207     -45.741   7.177  24.029  1.00  0.240          H  
ATOM   3245 2HG2 ILE A 207     -47.175   8.087  24.469  1.00  0.240          H  
ATOM   3246 3HG2 ILE A 207     -47.053   7.294  22.887  1.00  0.240          H  
ATOM   3247 1HD1 ILE A 207     -42.931   7.981  21.531  1.00  0.240          H  
ATOM   3248 2HD1 ILE A 207     -43.022   8.856  23.085  1.00  0.240          H  
ATOM   3249 3HD1 ILE A 207     -43.719   7.228  22.922  1.00  0.240          H  
ATOM   3250  N   ASP A 208     -49.032   8.836  22.035  1.00  0.100          N  
ATOM   3251  CA  ASP A 208     -49.964   8.134  21.158  1.00  0.120          C  
ATOM   3252  C   ASP A 208     -50.529   9.012  20.021  1.00  0.130          C  
ATOM   3253  O   ASP A 208     -51.068   8.492  19.040  1.00  0.180          O  
ATOM   3254  CB  ASP A 208     -51.118   7.585  21.987  1.00  0.160          C  
ATOM   3255  CG  ASP A 208     -50.706   6.428  22.898  1.00  0.160          C  
ATOM   3256  OD1 ASP A 208     -49.648   5.868  22.716  1.00  0.160          O  
ATOM   3257  OD2 ASP A 208     -51.457   6.134  23.792  1.00  0.160          O  
ATOM   3258  H   ASP A 208     -49.235   8.865  23.025  1.00  0.120          H  
ATOM   3259  HA  ASP A 208     -49.432   7.298  20.703  1.00  0.140          H  
ATOM   3260 1HB  ASP A 208     -51.532   8.386  22.602  1.00  0.190          H  
ATOM   3261 2HB  ASP A 208     -51.911   7.242  21.321  1.00  0.190          H  
ATOM   3262  N   LYS A 209     -50.487  10.339  20.187  1.00  0.110          N  
ATOM   3263  CA  LYS A 209     -51.000  11.256  19.171  1.00  0.160          C  
ATOM   3264  C   LYS A 209     -49.855  11.965  18.442  1.00  0.130          C  
ATOM   3265  O   LYS A 209     -50.108  12.949  17.726  1.00  0.160          O  
ATOM   3266  CB  LYS A 209     -51.933  12.310  19.797  1.00  0.200          C  
ATOM   3267  CG  LYS A 209     -51.213  13.440  20.565  1.00  0.200          C  
ATOM   3268  CD  LYS A 209     -52.093  14.149  21.599  1.00  0.200          C  
ATOM   3269  CE  LYS A 209     -53.196  14.982  20.967  1.00  0.200          C  
ATOM   3270  NZ  LYS A 209     -53.847  15.872  21.969  1.00  0.200          N  
ATOM   3271  H   LYS A 209     -50.038  10.720  21.026  1.00  0.130          H  
ATOM   3272  HA  LYS A 209     -51.561  10.684  18.432  1.00  0.190          H  
ATOM   3273 1HB  LYS A 209     -52.532  12.772  19.008  1.00  0.240          H  
ATOM   3274 2HB  LYS A 209     -52.619  11.818  20.484  1.00  0.240          H  
ATOM   3275 1HG  LYS A 209     -50.348  13.072  21.041  1.00  0.240          H  
ATOM   3276 2HG  LYS A 209     -50.892  14.194  19.846  1.00  0.240          H  
ATOM   3277 1HD  LYS A 209     -52.536  13.413  22.270  1.00  0.240          H  
ATOM   3278 2HD  LYS A 209     -51.474  14.819  22.192  1.00  0.240          H  
ATOM   3279 1HE  LYS A 209     -52.775  15.601  20.174  1.00  0.240          H  
ATOM   3280 2HE  LYS A 209     -53.952  14.326  20.539  1.00  0.240          H  
ATOM   3281 1HZ  LYS A 209     -54.557  16.437  21.502  1.00  0.240          H  
ATOM   3282 2HZ  LYS A 209     -54.266  15.361  22.726  1.00  0.240          H  
ATOM   3283 3HZ  LYS A 209     -53.144  16.508  22.335  1.00  0.240          H  
ATOM   3284  N   THR A 210     -48.605  11.511  18.651  1.00  0.120          N  
ATOM   3285  CA  THR A 210     -47.485  12.206  18.043  1.00  0.160          C  
ATOM   3286  C   THR A 210     -46.576  11.349  17.181  1.00  0.140          C  
ATOM   3287  O   THR A 210     -46.548  10.120  17.252  1.00  0.170          O  
ATOM   3288  CB  THR A 210     -46.543  12.826  19.112  1.00  0.210          C  
ATOM   3289  OG1 THR A 210     -45.875  11.780  19.812  1.00  0.210          O  
ATOM   3290  CG2 THR A 210     -47.329  13.596  20.122  1.00  0.210          C  
ATOM   3291  H   THR A 210     -48.421  10.700  19.247  1.00  0.140          H  
ATOM   3292  HA  THR A 210     -47.895  12.985  17.425  1.00  0.190          H  
ATOM   3293  HB  THR A 210     -45.815  13.480  18.627  1.00  0.250          H  
ATOM   3294  HG1 THR A 210     -45.231  11.362  19.234  1.00  0.250          H  
ATOM   3295 1HG2 THR A 210     -46.649  14.010  20.862  1.00  0.250          H  
ATOM   3296 2HG2 THR A 210     -47.862  14.379  19.647  1.00  0.250          H  
ATOM   3297 3HG2 THR A 210     -48.027  12.933  20.606  1.00  0.250          H  
ATOM   3298  N   VAL A 211     -45.754  12.046  16.412  1.00  0.140          N  
ATOM   3299  CA  VAL A 211     -44.716  11.472  15.565  1.00  0.160          C  
ATOM   3300  C   VAL A 211     -43.354  11.990  15.922  1.00  0.150          C  
ATOM   3301  O   VAL A 211     -43.178  13.204  15.992  1.00  0.180          O  
ATOM   3302  CB  VAL A 211     -44.952  11.870  14.119  1.00  0.220          C  
ATOM   3303  CG1 VAL A 211     -43.871  11.361  13.247  1.00  0.220          C  
ATOM   3304  CG2 VAL A 211     -46.213  11.375  13.722  1.00  0.220          C  
ATOM   3305  H   VAL A 211     -45.900  13.060  16.408  1.00  0.170          H  
ATOM   3306  HA  VAL A 211     -44.728  10.384  15.670  1.00  0.190          H  
ATOM   3307  HB  VAL A 211     -44.941  12.912  14.031  1.00  0.260          H  
ATOM   3308 1HG1 VAL A 211     -44.103  11.676  12.248  1.00  0.260          H  
ATOM   3309 2HG1 VAL A 211     -42.919  11.774  13.534  1.00  0.260          H  
ATOM   3310 3HG1 VAL A 211     -43.808  10.297  13.302  1.00  0.260          H  
ATOM   3311 1HG2 VAL A 211     -46.406  11.630  12.686  1.00  0.260          H  
ATOM   3312 2HG2 VAL A 211     -46.159  10.323  13.862  1.00  0.260          H  
ATOM   3313 3HG2 VAL A 211     -46.980  11.803  14.346  1.00  0.260          H  
ATOM   3314  N   LEU A 212     -42.377  11.116  16.150  1.00  0.120          N  
ATOM   3315  CA  LEU A 212     -41.070  11.669  16.449  1.00  0.120          C  
ATOM   3316  C   LEU A 212     -40.053  11.265  15.373  1.00  0.110          C  
ATOM   3317  O   LEU A 212     -39.830  10.080  15.133  1.00  0.130          O  
ATOM   3318  CB  LEU A 212     -40.598  11.199  17.833  1.00  0.170          C  
ATOM   3319  CG  LEU A 212     -41.535  11.432  19.084  1.00  0.170          C  
ATOM   3320  CD1 LEU A 212     -40.873  10.802  20.331  1.00  0.170          C  
ATOM   3321  CD2 LEU A 212     -41.777  12.907  19.306  1.00  0.170          C  
ATOM   3322  H   LEU A 212     -42.517  10.097  16.112  1.00  0.140          H  
ATOM   3323  HA  LEU A 212     -41.118  12.756  16.445  1.00  0.140          H  
ATOM   3324 1HB  LEU A 212     -40.335  10.151  17.785  1.00  0.200          H  
ATOM   3325 2HB  LEU A 212     -39.731  11.772  18.037  1.00  0.200          H  
ATOM   3326  HG  LEU A 212     -42.489  10.929  18.921  1.00  0.200          H  
ATOM   3327 1HD1 LEU A 212     -41.525  10.941  21.195  1.00  0.200          H  
ATOM   3328 2HD1 LEU A 212     -40.729   9.746  20.157  1.00  0.200          H  
ATOM   3329 3HD1 LEU A 212     -39.910  11.276  20.525  1.00  0.200          H  
ATOM   3330 1HD2 LEU A 212     -42.421  13.046  20.177  1.00  0.200          H  
ATOM   3331 2HD2 LEU A 212     -40.828  13.406  19.471  1.00  0.200          H  
ATOM   3332 3HD2 LEU A 212     -42.266  13.325  18.437  1.00  0.200          H  
ATOM   3333  N   VAL A 213     -39.436  12.250  14.735  1.00  0.090          N  
ATOM   3334  CA  VAL A 213     -38.432  12.002  13.698  1.00  0.080          C  
ATOM   3335  C   VAL A 213     -37.122  12.617  14.139  1.00  0.090          C  
ATOM   3336  O   VAL A 213     -37.091  13.792  14.506  1.00  0.090          O  
ATOM   3337  CB  VAL A 213     -38.851  12.615  12.348  1.00  0.120          C  
ATOM   3338  CG1 VAL A 213     -37.763  12.380  11.265  1.00  0.120          C  
ATOM   3339  CG2 VAL A 213     -40.139  12.010  11.915  1.00  0.120          C  
ATOM   3340  H   VAL A 213     -39.677  13.219  14.978  1.00  0.110          H  
ATOM   3341  HA  VAL A 213     -38.294  10.930  13.575  1.00  0.100          H  
ATOM   3342  HB  VAL A 213     -38.967  13.679  12.474  1.00  0.140          H  
ATOM   3343 1HG1 VAL A 213     -38.085  12.833  10.329  1.00  0.140          H  
ATOM   3344 2HG1 VAL A 213     -36.824  12.829  11.569  1.00  0.140          H  
ATOM   3345 3HG1 VAL A 213     -37.618  11.305  11.119  1.00  0.140          H  
ATOM   3346 1HG2 VAL A 213     -40.439  12.438  10.980  1.00  0.140          H  
ATOM   3347 2HG2 VAL A 213     -40.011  10.946  11.798  1.00  0.140          H  
ATOM   3348 3HG2 VAL A 213     -40.892  12.204  12.658  1.00  0.140          H  
ATOM   3349  N   PHE A 214     -36.043  11.839  14.128  1.00  0.090          N  
ATOM   3350  CA  PHE A 214     -34.779  12.388  14.583  1.00  0.110          C  
ATOM   3351  C   PHE A 214     -33.578  12.179  13.671  1.00  0.100          C  
ATOM   3352  O   PHE A 214     -33.358  11.111  13.096  1.00  0.150          O  
ATOM   3353  CB  PHE A 214     -34.402  11.794  15.922  1.00  0.150          C  
ATOM   3354  CG  PHE A 214     -35.332  12.044  17.058  1.00  0.150          C  
ATOM   3355  CD1 PHE A 214     -36.335  11.158  17.340  1.00  0.150          C  
ATOM   3356  CD2 PHE A 214     -35.182  13.154  17.867  1.00  0.150          C  
ATOM   3357  CE1 PHE A 214     -37.161  11.360  18.396  1.00  0.150          C  
ATOM   3358  CE2 PHE A 214     -36.027  13.367  18.931  1.00  0.150          C  
ATOM   3359  CZ  PHE A 214     -37.019  12.463  19.197  1.00  0.150          C  
ATOM   3360  H   PHE A 214     -36.115  10.876  13.799  1.00  0.110          H  
ATOM   3361  HA  PHE A 214     -34.902  13.462  14.704  1.00  0.130          H  
ATOM   3362 1HB  PHE A 214     -34.254  10.722  15.819  1.00  0.180          H  
ATOM   3363 2HB  PHE A 214     -33.470  12.216  16.175  1.00  0.180          H  
ATOM   3364  HD1 PHE A 214     -36.460  10.281  16.712  1.00  0.180          H  
ATOM   3365  HD2 PHE A 214     -34.377  13.855  17.653  1.00  0.180          H  
ATOM   3366  HE1 PHE A 214     -37.936  10.633  18.608  1.00  0.180          H  
ATOM   3367  HE2 PHE A 214     -35.904  14.242  19.564  1.00  0.180          H  
ATOM   3368  HZ  PHE A 214     -37.687  12.613  20.045  1.00  0.180          H  
ATOM   3369  N   GLY A 215     -32.753  13.207  13.659  1.00  0.080          N  
ATOM   3370  CA  GLY A 215     -31.454  13.299  13.003  1.00  0.150          C  
ATOM   3371  C   GLY A 215     -30.504  14.090  13.889  1.00  0.130          C  
ATOM   3372  O   GLY A 215     -30.153  15.224  13.549  1.00  0.470          O  
ATOM   3373  H   GLY A 215     -33.094  14.041  14.146  1.00  0.100          H  
ATOM   3374 1HA  GLY A 215     -31.058  12.293  12.866  1.00  0.180          H  
ATOM   3375 2HA  GLY A 215     -31.512  13.737  12.026  1.00  0.180          H  
ATOM   3376  N   GLN A 216     -30.218  13.576  15.082  1.00  0.290          N  
ATOM   3377  CA  GLN A 216     -29.403  14.285  16.073  1.00  0.240          C  
ATOM   3378  C   GLN A 216     -27.972  14.630  15.633  1.00  0.220          C  
ATOM   3379  O   GLN A 216     -27.502  14.272  14.550  1.00  0.330          O  
ATOM   3380  CB  GLN A 216     -29.314  13.475  17.372  1.00  0.360          C  
ATOM   3381  CG  GLN A 216     -30.613  13.350  18.131  1.00  0.360          C  
ATOM   3382  CD  GLN A 216     -31.341  12.123  17.770  1.00  0.360          C  
ATOM   3383  OE1 GLN A 216     -31.120  11.587  16.672  1.00  0.360          O  
ATOM   3384  NE2 GLN A 216     -32.206  11.639  18.655  1.00  0.360          N  
ATOM   3385  H   GLN A 216     -30.560  12.637  15.309  1.00  0.350          H  
ATOM   3386  HA  GLN A 216     -29.903  15.225  16.304  1.00  0.290          H  
ATOM   3387 1HB  GLN A 216     -28.980  12.468  17.130  1.00  0.430          H  
ATOM   3388 2HB  GLN A 216     -28.578  13.882  18.045  1.00  0.430          H  
ATOM   3389 1HG  GLN A 216     -30.415  13.367  19.176  1.00  0.430          H  
ATOM   3390 2HG  GLN A 216     -31.238  14.205  17.869  1.00  0.430          H  
ATOM   3391 1HE2 GLN A 216     -32.716  10.800  18.453  1.00  0.430          H  
ATOM   3392 2HE2 GLN A 216     -32.361  12.114  19.520  1.00  0.430          H  
ATOM   3393  N   MET A 217     -27.267  15.304  16.539  1.00  0.150          N  
ATOM   3394  CA  MET A 217     -25.915  15.841  16.370  1.00  0.160          C  
ATOM   3395  C   MET A 217     -24.838  14.836  15.990  1.00  0.170          C  
ATOM   3396  O   MET A 217     -23.774  15.225  15.513  1.00  0.180          O  
ATOM   3397  CB  MET A 217     -25.499  16.508  17.678  1.00  0.220          C  
ATOM   3398  CG  MET A 217     -25.238  15.524  18.804  1.00  0.220          C  
ATOM   3399  SD  MET A 217     -24.880  16.295  20.359  1.00  0.220          S  
ATOM   3400  CE  MET A 217     -24.802  14.810  21.357  1.00  0.220          C  
ATOM   3401  H   MET A 217     -27.747  15.533  17.416  1.00  0.180          H  
ATOM   3402  HA  MET A 217     -25.953  16.594  15.585  1.00  0.190          H  
ATOM   3403 1HB  MET A 217     -24.604  17.103  17.520  1.00  0.260          H  
ATOM   3404 2HB  MET A 217     -26.283  17.173  18.016  1.00  0.260          H  
ATOM   3405 1HG  MET A 217     -26.105  14.879  18.932  1.00  0.260          H  
ATOM   3406 2HG  MET A 217     -24.384  14.903  18.550  1.00  0.260          H  
ATOM   3407 1HE  MET A 217     -24.583  15.076  22.391  1.00  0.260          H  
ATOM   3408 2HE  MET A 217     -25.748  14.284  21.309  1.00  0.260          H  
ATOM   3409 3HE  MET A 217     -24.011  14.158  20.976  1.00  0.260          H  
ATOM   3410  N   ASN A 218     -25.084  13.552  16.221  1.00  0.170          N  
ATOM   3411  CA  ASN A 218     -24.088  12.542  15.909  1.00  0.180          C  
ATOM   3412  C   ASN A 218     -24.240  11.976  14.493  1.00  0.160          C  
ATOM   3413  O   ASN A 218     -23.477  11.092  14.093  1.00  0.190          O  
ATOM   3414  CB  ASN A 218     -24.146  11.426  16.931  1.00  0.250          C  
ATOM   3415  CG  ASN A 218     -23.684  11.854  18.307  1.00  0.250          C  
ATOM   3416  OD1 ASN A 218     -22.853  12.755  18.478  1.00  0.250          O  
ATOM   3417  ND2 ASN A 218     -24.206  11.194  19.302  1.00  0.250          N  
ATOM   3418  H   ASN A 218     -25.982  13.294  16.602  1.00  0.200          H  
ATOM   3419  HA  ASN A 218     -23.103  13.006  15.961  1.00  0.220          H  
ATOM   3420 1HB  ASN A 218     -25.171  11.059  17.002  1.00  0.300          H  
ATOM   3421 2HB  ASN A 218     -23.525  10.595  16.596  1.00  0.300          H  
ATOM   3422 1HD2 ASN A 218     -23.935  11.403  20.241  1.00  0.300          H  
ATOM   3423 2HD2 ASN A 218     -24.852  10.452  19.120  1.00  0.300          H  
ATOM   3424  N   GLU A 219     -25.206  12.490  13.730  1.00  0.150          N  
ATOM   3425  CA  GLU A 219     -25.441  12.016  12.376  1.00  0.140          C  
ATOM   3426  C   GLU A 219     -24.655  12.892  11.388  1.00  0.140          C  
ATOM   3427  O   GLU A 219     -24.317  14.019  11.725  1.00  0.210          O  
ATOM   3428  CB  GLU A 219     -26.937  12.054  12.044  1.00  0.200          C  
ATOM   3429  CG  GLU A 219     -27.814  11.169  12.919  1.00  0.200          C  
ATOM   3430  CD  GLU A 219     -27.556   9.699  12.736  1.00  0.200          C  
ATOM   3431  OE1 GLU A 219     -26.927   9.337  11.771  1.00  0.200          O  
ATOM   3432  OE2 GLU A 219     -27.996   8.935  13.561  1.00  0.200          O  
ATOM   3433  H   GLU A 219     -25.813  13.230  14.091  1.00  0.180          H  
ATOM   3434  HA  GLU A 219     -25.113  10.987  12.340  1.00  0.170          H  
ATOM   3435 1HB  GLU A 219     -27.301  13.079  12.136  1.00  0.240          H  
ATOM   3436 2HB  GLU A 219     -27.092  11.750  11.027  1.00  0.240          H  
ATOM   3437 1HG  GLU A 219     -27.647  11.434  13.966  1.00  0.240          H  
ATOM   3438 2HG  GLU A 219     -28.851  11.378  12.687  1.00  0.240          H  
ATOM   3439  N   PRO A 220     -24.298  12.401  10.192  1.00  0.120          N  
ATOM   3440  CA  PRO A 220     -23.660  13.148   9.120  1.00  0.140          C  
ATOM   3441  C   PRO A 220     -24.539  14.300   8.621  1.00  0.110          C  
ATOM   3442  O   PRO A 220     -25.766  14.209   8.719  1.00  0.090          O  
ATOM   3443  CB  PRO A 220     -23.499  12.091   8.023  1.00  0.210          C  
ATOM   3444  CG  PRO A 220     -23.509  10.797   8.736  1.00  0.210          C  
ATOM   3445  CD  PRO A 220     -24.440  10.966   9.900  1.00  0.210          C  
ATOM   3446  HA  PRO A 220     -22.687  13.476   9.494  1.00  0.170          H  
ATOM   3447 1HB  PRO A 220     -24.313  12.169   7.286  1.00  0.250          H  
ATOM   3448 2HB  PRO A 220     -22.558  12.247   7.473  1.00  0.250          H  
ATOM   3449 1HG  PRO A 220     -23.867  10.072   8.062  1.00  0.250          H  
ATOM   3450 2HG  PRO A 220     -22.493  10.495   9.028  1.00  0.250          H  
ATOM   3451 1HD  PRO A 220     -25.480  10.705   9.635  1.00  0.250          H  
ATOM   3452 2HD  PRO A 220     -24.039  10.334  10.697  1.00  0.250          H  
ATOM   3453  N   PRO A 221     -23.940  15.385   8.080  1.00  0.150          N  
ATOM   3454  CA  PRO A 221     -24.593  16.526   7.444  1.00  0.130          C  
ATOM   3455  C   PRO A 221     -25.744  16.129   6.515  1.00  0.100          C  
ATOM   3456  O   PRO A 221     -26.767  16.799   6.485  1.00  0.160          O  
ATOM   3457  CB  PRO A 221     -23.438  17.148   6.658  1.00  0.200          C  
ATOM   3458  CG  PRO A 221     -22.226  16.852   7.485  1.00  0.200          C  
ATOM   3459  CD  PRO A 221     -22.453  15.464   8.037  1.00  0.200          C  
ATOM   3460  HA  PRO A 221     -24.944  17.218   8.226  1.00  0.160          H  
ATOM   3461 1HB  PRO A 221     -23.385  16.717   5.651  1.00  0.230          H  
ATOM   3462 2HB  PRO A 221     -23.608  18.238   6.543  1.00  0.230          H  
ATOM   3463 1HG  PRO A 221     -21.322  16.926   6.859  1.00  0.230          H  
ATOM   3464 2HG  PRO A 221     -22.119  17.617   8.266  1.00  0.230          H  
ATOM   3465 1HD  PRO A 221     -22.026  14.697   7.377  1.00  0.230          H  
ATOM   3466 2HD  PRO A 221     -22.024  15.448   9.048  1.00  0.230          H  
ATOM   3467  N   GLY A 222     -25.577  15.049   5.741  1.00  0.080          N  
ATOM   3468  CA  GLY A 222     -26.626  14.594   4.826  1.00  0.100          C  
ATOM   3469  C   GLY A 222     -27.910  14.344   5.594  1.00  0.150          C  
ATOM   3470  O   GLY A 222     -28.955  14.949   5.325  1.00  0.430          O  
ATOM   3471  H   GLY A 222     -24.716  14.523   5.760  1.00  0.100          H  
ATOM   3472 1HA  GLY A 222     -26.795  15.347   4.057  1.00  0.120          H  
ATOM   3473 2HA  GLY A 222     -26.314  13.686   4.325  1.00  0.120          H  
ATOM   3474  N   ALA A 223     -27.828  13.409   6.531  1.00  0.130          N  
ATOM   3475  CA  ALA A 223     -28.958  13.038   7.356  1.00  0.120          C  
ATOM   3476  C   ALA A 223     -29.500  14.226   8.131  1.00  0.160          C  
ATOM   3477  O   ALA A 223     -30.714  14.371   8.253  1.00  0.250          O  
ATOM   3478  CB  ALA A 223     -28.538  11.949   8.317  1.00  0.170          C  
ATOM   3479  H   ALA A 223     -26.941  12.939   6.656  1.00  0.160          H  
ATOM   3480  HA  ALA A 223     -29.749  12.673   6.715  1.00  0.140          H  
ATOM   3481 1HB  ALA A 223     -29.385  11.653   8.933  1.00  0.210          H  
ATOM   3482 2HB  ALA A 223     -28.174  11.086   7.761  1.00  0.210          H  
ATOM   3483 3HB  ALA A 223     -27.744  12.335   8.948  1.00  0.210          H  
ATOM   3484  N   ARG A 224     -28.624  15.103   8.640  1.00  0.130          N  
ATOM   3485  CA  ARG A 224     -29.140  16.248   9.386  1.00  0.160          C  
ATOM   3486  C   ARG A 224     -29.956  17.169   8.476  1.00  0.150          C  
ATOM   3487  O   ARG A 224     -31.072  17.571   8.817  1.00  0.210          O  
ATOM   3488  CB  ARG A 224     -28.033  17.060  10.055  1.00  0.210          C  
ATOM   3489  CG  ARG A 224     -27.354  16.411  11.275  1.00  0.210          C  
ATOM   3490  CD  ARG A 224     -26.562  17.428  12.072  1.00  0.210          C  
ATOM   3491  NE  ARG A 224     -25.344  17.952  11.406  1.00  0.210          N  
ATOM   3492  CZ  ARG A 224     -24.097  17.426  11.535  1.00  0.210          C  
ATOM   3493  NH1 ARG A 224     -23.896  16.380  12.292  1.00  0.210          N  
ATOM   3494  NH2 ARG A 224     -23.059  17.965  10.917  1.00  0.210          N  
ATOM   3495  H   ARG A 224     -27.616  14.945   8.527  1.00  0.160          H  
ATOM   3496  HA  ARG A 224     -29.792  15.873  10.175  1.00  0.190          H  
ATOM   3497 1HB  ARG A 224     -27.250  17.250   9.325  1.00  0.250          H  
ATOM   3498 2HB  ARG A 224     -28.433  18.026  10.367  1.00  0.250          H  
ATOM   3499 1HG  ARG A 224     -28.109  15.966  11.932  1.00  0.250          H  
ATOM   3500 2HG  ARG A 224     -26.667  15.627  10.934  1.00  0.250          H  
ATOM   3501 1HD  ARG A 224     -27.215  18.275  12.281  1.00  0.250          H  
ATOM   3502 2HD  ARG A 224     -26.274  16.974  13.018  1.00  0.250          H  
ATOM   3503  HE  ARG A 224     -25.443  18.773  10.825  1.00  0.250          H  
ATOM   3504 1HH1 ARG A 224     -24.660  15.928  12.784  1.00  0.250          H  
ATOM   3505 2HH1 ARG A 224     -22.977  15.979  12.384  1.00  0.250          H  
ATOM   3506 1HH2 ARG A 224     -23.149  18.791  10.314  1.00  0.250          H  
ATOM   3507 2HH2 ARG A 224     -22.143  17.571  11.037  1.00  0.250          H  
ATOM   3508  N   MET A 225     -29.443  17.418   7.270  1.00  0.100          N  
ATOM   3509  CA  MET A 225     -30.069  18.314   6.310  1.00  0.090          C  
ATOM   3510  C   MET A 225     -31.446  17.859   5.842  1.00  0.120          C  
ATOM   3511  O   MET A 225     -32.259  18.679   5.412  1.00  0.280          O  
ATOM   3512  CB  MET A 225     -29.155  18.506   5.104  1.00  0.130          C  
ATOM   3513  CG  MET A 225     -29.628  19.560   4.092  1.00  0.130          C  
ATOM   3514  SD  MET A 225     -29.653  21.173   4.804  1.00  0.130          S  
ATOM   3515  CE  MET A 225     -30.610  22.135   3.662  1.00  0.130          C  
ATOM   3516  H   MET A 225     -28.522  17.036   7.035  1.00  0.120          H  
ATOM   3517  HA  MET A 225     -30.175  19.275   6.797  1.00  0.110          H  
ATOM   3518 1HB  MET A 225     -28.168  18.798   5.440  1.00  0.160          H  
ATOM   3519 2HB  MET A 225     -29.042  17.555   4.609  1.00  0.160          H  
ATOM   3520 1HG  MET A 225     -28.936  19.574   3.255  1.00  0.160          H  
ATOM   3521 2HG  MET A 225     -30.617  19.325   3.705  1.00  0.160          H  
ATOM   3522 1HE  MET A 225     -30.671  23.164   4.020  1.00  0.160          H  
ATOM   3523 2HE  MET A 225     -30.126  22.124   2.684  1.00  0.160          H  
ATOM   3524 3HE  MET A 225     -31.614  21.717   3.577  1.00  0.160          H  
ATOM   3525  N   ARG A 226     -31.717  16.554   5.878  1.00  0.120          N  
ATOM   3526  CA  ARG A 226     -32.999  16.045   5.409  1.00  0.130          C  
ATOM   3527  C   ARG A 226     -34.033  15.761   6.522  1.00  0.110          C  
ATOM   3528  O   ARG A 226     -35.150  15.329   6.217  1.00  0.170          O  
ATOM   3529  CB  ARG A 226     -32.774  14.758   4.601  1.00  0.180          C  
ATOM   3530  CG  ARG A 226     -32.432  14.919   3.101  1.00  0.180          C  
ATOM   3531  CD  ARG A 226     -31.061  15.420   2.896  1.00  0.180          C  
ATOM   3532  NE  ARG A 226     -30.749  15.618   1.509  1.00  0.180          N  
ATOM   3533  CZ  ARG A 226     -29.657  16.296   1.074  1.00  0.180          C  
ATOM   3534  NH1 ARG A 226     -28.804  16.778   1.941  1.00  0.180          N  
ATOM   3535  NH2 ARG A 226     -29.440  16.481  -0.207  1.00  0.180          N  
ATOM   3536  H   ARG A 226     -30.982  15.892   6.162  1.00  0.140          H  
ATOM   3537  HA  ARG A 226     -33.425  16.792   4.743  1.00  0.160          H  
ATOM   3538 1HB  ARG A 226     -31.937  14.221   5.041  1.00  0.210          H  
ATOM   3539 2HB  ARG A 226     -33.653  14.120   4.670  1.00  0.210          H  
ATOM   3540 1HG  ARG A 226     -32.505  13.950   2.604  1.00  0.210          H  
ATOM   3541 2HG  ARG A 226     -33.108  15.608   2.626  1.00  0.210          H  
ATOM   3542 1HD  ARG A 226     -30.949  16.368   3.387  1.00  0.210          H  
ATOM   3543 2HD  ARG A 226     -30.355  14.707   3.302  1.00  0.210          H  
ATOM   3544  HE  ARG A 226     -31.390  15.203   0.806  1.00  0.210          H  
ATOM   3545 1HH1 ARG A 226     -28.953  16.617   2.930  1.00  0.210          H  
ATOM   3546 2HH1 ARG A 226     -27.994  17.286   1.623  1.00  0.210          H  
ATOM   3547 1HH2 ARG A 226     -30.101  16.114  -0.885  1.00  0.210          H  
ATOM   3548 2HH2 ARG A 226     -28.632  16.981  -0.524  1.00  0.210          H  
ATOM   3549  N   VAL A 227     -33.720  16.045   7.798  1.00  0.210          N  
ATOM   3550  CA  VAL A 227     -34.655  15.659   8.880  1.00  0.240          C  
ATOM   3551  C   VAL A 227     -36.029  16.284   8.822  1.00  0.100          C  
ATOM   3552  O   VAL A 227     -37.023  15.576   9.006  1.00  0.110          O  
ATOM   3553  CB  VAL A 227     -34.119  16.047  10.270  1.00  0.320          C  
ATOM   3554  CG1 VAL A 227     -35.208  15.816  11.399  1.00  0.320          C  
ATOM   3555  CG2 VAL A 227     -32.973  15.277  10.560  1.00  0.320          C  
ATOM   3556  H   VAL A 227     -32.804  16.463   8.014  1.00  0.250          H  
ATOM   3557  HA  VAL A 227     -34.772  14.576   8.841  1.00  0.290          H  
ATOM   3558  HB  VAL A 227     -33.850  17.090  10.266  1.00  0.390          H  
ATOM   3559 1HG1 VAL A 227     -34.798  16.087  12.359  1.00  0.390          H  
ATOM   3560 2HG1 VAL A 227     -36.094  16.407  11.234  1.00  0.390          H  
ATOM   3561 3HG1 VAL A 227     -35.483  14.766  11.422  1.00  0.390          H  
ATOM   3562 1HG2 VAL A 227     -32.600  15.588  11.532  1.00  0.390          H  
ATOM   3563 2HG2 VAL A 227     -33.242  14.220  10.571  1.00  0.390          H  
ATOM   3564 3HG2 VAL A 227     -32.225  15.452   9.813  1.00  0.390          H  
ATOM   3565  N   ALA A 228     -36.099  17.602   8.623  1.00  0.190          N  
ATOM   3566  CA  ALA A 228     -37.400  18.248   8.609  1.00  0.260          C  
ATOM   3567  C   ALA A 228     -38.110  17.932   7.343  1.00  0.170          C  
ATOM   3568  O   ALA A 228     -39.323  18.040   7.312  1.00  0.290          O  
ATOM   3569  CB  ALA A 228     -37.367  19.746   8.778  1.00  0.340          C  
ATOM   3570  H   ALA A 228     -35.252  18.123   8.459  1.00  0.230          H  
ATOM   3571  HA  ALA A 228     -37.981  17.840   9.429  1.00  0.310          H  
ATOM   3572 1HB  ALA A 228     -38.387  20.125   8.754  1.00  0.400          H  
ATOM   3573 2HB  ALA A 228     -36.942  20.012   9.718  1.00  0.400          H  
ATOM   3574 3HB  ALA A 228     -36.796  20.176   7.962  1.00  0.400          H  
ATOM   3575  N   LEU A 229     -37.414  17.556   6.275  1.00  0.100          N  
ATOM   3576  CA  LEU A 229     -38.170  17.215   5.092  1.00  0.110          C  
ATOM   3577  C   LEU A 229     -38.957  15.950   5.400  1.00  0.080          C  
ATOM   3578  O   LEU A 229     -40.140  15.847   5.054  1.00  0.080          O  
ATOM   3579  CB  LEU A 229     -37.249  16.972   3.906  1.00  0.150          C  
ATOM   3580  CG  LEU A 229     -36.495  18.167   3.340  1.00  0.150          C  
ATOM   3581  CD1 LEU A 229     -35.524  17.630   2.344  1.00  0.150          C  
ATOM   3582  CD2 LEU A 229     -37.451  19.144   2.653  1.00  0.150          C  
ATOM   3583  H   LEU A 229     -36.403  17.488   6.273  1.00  0.120          H  
ATOM   3584  HA  LEU A 229     -38.874  18.012   4.871  1.00  0.130          H  
ATOM   3585 1HB  LEU A 229     -36.513  16.224   4.196  1.00  0.180          H  
ATOM   3586 2HB  LEU A 229     -37.843  16.567   3.101  1.00  0.180          H  
ATOM   3587  HG  LEU A 229     -35.951  18.678   4.136  1.00  0.180          H  
ATOM   3588 1HD1 LEU A 229     -34.949  18.445   1.909  1.00  0.180          H  
ATOM   3589 2HD1 LEU A 229     -34.865  16.945   2.832  1.00  0.180          H  
ATOM   3590 3HD1 LEU A 229     -36.080  17.111   1.560  1.00  0.180          H  
ATOM   3591 1HD2 LEU A 229     -36.882  19.972   2.232  1.00  0.180          H  
ATOM   3592 2HD2 LEU A 229     -37.957  18.613   1.856  1.00  0.180          H  
ATOM   3593 3HD2 LEU A 229     -38.179  19.535   3.350  1.00  0.180          H  
ATOM   3594  N   THR A 230     -38.312  14.998   6.090  1.00  0.070          N  
ATOM   3595  CA  THR A 230     -38.969  13.755   6.461  1.00  0.080          C  
ATOM   3596  C   THR A 230     -40.104  14.021   7.466  1.00  0.090          C  
ATOM   3597  O   THR A 230     -41.240  13.566   7.268  1.00  0.110          O  
ATOM   3598  CB  THR A 230     -37.917  12.738   6.986  1.00  0.110          C  
ATOM   3599  OG1 THR A 230     -36.977  12.472   5.920  1.00  0.110          O  
ATOM   3600  CG2 THR A 230     -38.575  11.442   7.382  1.00  0.110          C  
ATOM   3601  H   THR A 230     -37.312  15.112   6.295  1.00  0.080          H  
ATOM   3602  HA  THR A 230     -39.414  13.326   5.568  1.00  0.100          H  
ATOM   3603  HB  THR A 230     -37.387  13.165   7.840  1.00  0.130          H  
ATOM   3604  HG1 THR A 230     -36.294  11.810   6.190  1.00  0.130          H  
ATOM   3605 1HG2 THR A 230     -37.816  10.738   7.728  1.00  0.130          H  
ATOM   3606 2HG2 THR A 230     -39.294  11.617   8.178  1.00  0.130          H  
ATOM   3607 3HG2 THR A 230     -39.070  11.041   6.520  1.00  0.130          H  
ATOM   3608  N   ALA A 231     -39.820  14.799   8.521  1.00  0.080          N  
ATOM   3609  CA  ALA A 231     -40.842  15.122   9.514  1.00  0.080          C  
ATOM   3610  C   ALA A 231     -42.004  15.916   8.917  1.00  0.080          C  
ATOM   3611  O   ALA A 231     -43.170  15.633   9.205  1.00  0.090          O  
ATOM   3612  CB  ALA A 231     -40.225  15.914  10.633  1.00  0.110          C  
ATOM   3613  H   ALA A 231     -38.860  15.140   8.642  1.00  0.100          H  
ATOM   3614  HA  ALA A 231     -41.242  14.190   9.898  1.00  0.100          H  
ATOM   3615 1HB  ALA A 231     -40.973  16.128  11.390  1.00  0.130          H  
ATOM   3616 2HB  ALA A 231     -39.414  15.356  11.069  1.00  0.130          H  
ATOM   3617 3HB  ALA A 231     -39.849  16.836  10.226  1.00  0.130          H  
ATOM   3618  N   LEU A 232     -41.699  16.874   8.044  1.00  0.090          N  
ATOM   3619  CA  LEU A 232     -42.722  17.667   7.410  1.00  0.080          C  
ATOM   3620  C   LEU A 232     -43.567  16.808   6.524  1.00  0.080          C  
ATOM   3621  O   LEU A 232     -44.783  16.914   6.567  1.00  0.080          O  
ATOM   3622  CB  LEU A 232     -42.130  18.826   6.621  1.00  0.120          C  
ATOM   3623  CG  LEU A 232     -43.127  19.703   5.831  1.00  0.120          C  
ATOM   3624  CD1 LEU A 232     -44.197  20.313   6.736  1.00  0.120          C  
ATOM   3625  CD2 LEU A 232     -42.348  20.777   5.166  1.00  0.120          C  
ATOM   3626  H   LEU A 232     -40.734  17.092   7.825  1.00  0.110          H  
ATOM   3627  HA  LEU A 232     -43.347  18.078   8.197  1.00  0.100          H  
ATOM   3628 1HB  LEU A 232     -41.582  19.468   7.310  1.00  0.140          H  
ATOM   3629 2HB  LEU A 232     -41.418  18.415   5.901  1.00  0.140          H  
ATOM   3630  HG  LEU A 232     -43.625  19.107   5.077  1.00  0.140          H  
ATOM   3631 1HD1 LEU A 232     -44.863  20.935   6.132  1.00  0.140          H  
ATOM   3632 2HD1 LEU A 232     -44.783  19.539   7.209  1.00  0.140          H  
ATOM   3633 3HD1 LEU A 232     -43.730  20.897   7.471  1.00  0.140          H  
ATOM   3634 1HD2 LEU A 232     -43.032  21.383   4.620  1.00  0.140          H  
ATOM   3635 2HD2 LEU A 232     -41.843  21.370   5.909  1.00  0.140          H  
ATOM   3636 3HD2 LEU A 232     -41.615  20.336   4.494  1.00  0.140          H  
ATOM   3637  N   THR A 233     -42.956  15.919   5.757  1.00  0.090          N  
ATOM   3638  CA  THR A 233     -43.715  15.061   4.872  1.00  0.110          C  
ATOM   3639  C   THR A 233     -44.769  14.299   5.671  1.00  0.080          C  
ATOM   3640  O   THR A 233     -45.916  14.178   5.224  1.00  0.070          O  
ATOM   3641  CB  THR A 233     -42.771  14.126   4.120  1.00  0.150          C  
ATOM   3642  OG1 THR A 233     -41.882  14.915   3.341  1.00  0.150          O  
ATOM   3643  CG2 THR A 233     -43.530  13.219   3.214  1.00  0.150          C  
ATOM   3644  H   THR A 233     -41.938  15.863   5.739  1.00  0.110          H  
ATOM   3645  HA  THR A 233     -44.225  15.688   4.139  1.00  0.130          H  
ATOM   3646  HB  THR A 233     -42.195  13.549   4.830  1.00  0.180          H  
ATOM   3647  HG1 THR A 233     -41.310  15.433   3.935  1.00  0.180          H  
ATOM   3648 1HG2 THR A 233     -42.833  12.586   2.673  1.00  0.180          H  
ATOM   3649 2HG2 THR A 233     -44.211  12.599   3.794  1.00  0.180          H  
ATOM   3650 3HG2 THR A 233     -44.096  13.815   2.499  1.00  0.180          H  
ATOM   3651  N   MET A 234     -44.387  13.766   6.834  1.00  0.090          N  
ATOM   3652  CA  MET A 234     -45.356  13.086   7.680  1.00  0.090          C  
ATOM   3653  C   MET A 234     -46.492  14.070   8.093  1.00  0.100          C  
ATOM   3654  O   MET A 234     -47.682  13.728   8.006  1.00  0.120          O  
ATOM   3655  CB  MET A 234     -44.634  12.494   8.896  1.00  0.130          C  
ATOM   3656  CG  MET A 234     -43.649  11.323   8.560  1.00  0.130          C  
ATOM   3657  SD  MET A 234     -42.775  10.738  10.027  1.00  0.130          S  
ATOM   3658  CE  MET A 234     -41.589   9.521   9.528  1.00  0.130          C  
ATOM   3659  H   MET A 234     -43.397  13.832   7.107  1.00  0.110          H  
ATOM   3660  HA  MET A 234     -45.805  12.277   7.109  1.00  0.110          H  
ATOM   3661 1HB  MET A 234     -44.058  13.276   9.389  1.00  0.150          H  
ATOM   3662 2HB  MET A 234     -45.368  12.131   9.616  1.00  0.150          H  
ATOM   3663 1HG  MET A 234     -44.198  10.487   8.119  1.00  0.150          H  
ATOM   3664 2HG  MET A 234     -42.913  11.662   7.831  1.00  0.150          H  
ATOM   3665 1HE  MET A 234     -41.079   9.154  10.394  1.00  0.150          H  
ATOM   3666 2HE  MET A 234     -42.094   8.695   9.026  1.00  0.150          H  
ATOM   3667 3HE  MET A 234     -40.868   9.970   8.876  1.00  0.150          H  
ATOM   3668  N   ALA A 235     -46.127  15.302   8.512  1.00  0.100          N  
ATOM   3669  CA  ALA A 235     -47.126  16.311   8.898  1.00  0.080          C  
ATOM   3670  C   ALA A 235     -48.060  16.679   7.734  1.00  0.070          C  
ATOM   3671  O   ALA A 235     -49.269  16.846   7.942  1.00  0.070          O  
ATOM   3672  CB  ALA A 235     -46.429  17.569   9.412  1.00  0.120          C  
ATOM   3673  H   ALA A 235     -45.125  15.514   8.607  1.00  0.120          H  
ATOM   3674  HA  ALA A 235     -47.736  15.887   9.690  1.00  0.100          H  
ATOM   3675 1HB  ALA A 235     -47.164  18.303   9.726  1.00  0.140          H  
ATOM   3676 2HB  ALA A 235     -45.793  17.309  10.252  1.00  0.140          H  
ATOM   3677 3HB  ALA A 235     -45.826  17.987   8.625  1.00  0.140          H  
ATOM   3678  N   GLU A 236     -47.507  16.785   6.520  1.00  0.060          N  
ATOM   3679  CA  GLU A 236     -48.265  17.108   5.318  1.00  0.070          C  
ATOM   3680  C   GLU A 236     -49.262  16.024   4.993  1.00  0.070          C  
ATOM   3681  O   GLU A 236     -50.407  16.313   4.668  1.00  0.090          O  
ATOM   3682  CB  GLU A 236     -47.349  17.336   4.125  1.00  0.090          C  
ATOM   3683  CG  GLU A 236     -46.554  18.622   4.173  1.00  0.090          C  
ATOM   3684  CD  GLU A 236     -45.549  18.681   3.085  1.00  0.090          C  
ATOM   3685  OE1 GLU A 236     -45.242  17.639   2.567  1.00  0.090          O  
ATOM   3686  OE2 GLU A 236     -45.130  19.745   2.709  1.00  0.090          O  
ATOM   3687  H   GLU A 236     -46.501  16.664   6.448  1.00  0.070          H  
ATOM   3688  HA  GLU A 236     -48.808  18.030   5.496  1.00  0.080          H  
ATOM   3689 1HB  GLU A 236     -46.645  16.508   4.057  1.00  0.110          H  
ATOM   3690 2HB  GLU A 236     -47.941  17.342   3.210  1.00  0.110          H  
ATOM   3691 1HG  GLU A 236     -47.222  19.466   4.099  1.00  0.110          H  
ATOM   3692 2HG  GLU A 236     -46.060  18.680   5.132  1.00  0.110          H  
ATOM   3693  N   TYR A 237     -48.884  14.757   5.151  1.00  0.070          N  
ATOM   3694  CA  TYR A 237     -49.862  13.712   4.888  1.00  0.120          C  
ATOM   3695  C   TYR A 237     -51.095  13.963   5.754  1.00  0.090          C  
ATOM   3696  O   TYR A 237     -52.243  13.993   5.280  1.00  0.130          O  
ATOM   3697  CB  TYR A 237     -49.323  12.324   5.216  1.00  0.150          C  
ATOM   3698  CG  TYR A 237     -50.337  11.232   4.933  1.00  0.150          C  
ATOM   3699  CD1 TYR A 237     -50.393  10.676   3.676  1.00  0.150          C  
ATOM   3700  CD2 TYR A 237     -51.230  10.814   5.906  1.00  0.150          C  
ATOM   3701  CE1 TYR A 237     -51.305   9.699   3.382  1.00  0.150          C  
ATOM   3702  CE2 TYR A 237     -52.161   9.847   5.601  1.00  0.150          C  
ATOM   3703  CZ  TYR A 237     -52.195   9.285   4.347  1.00  0.150          C  
ATOM   3704  OH  TYR A 237     -53.127   8.316   4.043  1.00  0.150          O  
ATOM   3705  H   TYR A 237     -47.906  14.535   5.371  1.00  0.080          H  
ATOM   3706  HA  TYR A 237     -50.152  13.755   3.843  1.00  0.140          H  
ATOM   3707 1HB  TYR A 237     -48.428  12.131   4.632  1.00  0.180          H  
ATOM   3708 2HB  TYR A 237     -49.044  12.275   6.268  1.00  0.180          H  
ATOM   3709  HD1 TYR A 237     -49.706  11.008   2.907  1.00  0.180          H  
ATOM   3710  HD2 TYR A 237     -51.211  11.252   6.903  1.00  0.180          H  
ATOM   3711  HE1 TYR A 237     -51.333   9.265   2.384  1.00  0.180          H  
ATOM   3712  HE2 TYR A 237     -52.877   9.525   6.362  1.00  0.180          H  
ATOM   3713  HH  TYR A 237     -53.717   8.184   4.797  1.00  0.180          H  
ATOM   3714  N   PHE A 238     -50.868  14.189   7.043  1.00  0.100          N  
ATOM   3715  CA  PHE A 238     -52.004  14.413   7.913  1.00  0.100          C  
ATOM   3716  C   PHE A 238     -52.797  15.664   7.484  1.00  0.080          C  
ATOM   3717  O   PHE A 238     -54.036  15.638   7.483  1.00  0.090          O  
ATOM   3718  CB  PHE A 238     -51.527  14.487   9.355  1.00  0.140          C  
ATOM   3719  CG  PHE A 238     -51.119  13.163   9.960  1.00  0.140          C  
ATOM   3720  CD1 PHE A 238     -50.002  13.102  10.794  1.00  0.140          C  
ATOM   3721  CD2 PHE A 238     -51.838  11.972   9.731  1.00  0.140          C  
ATOM   3722  CE1 PHE A 238     -49.627  11.908  11.367  1.00  0.140          C  
ATOM   3723  CE2 PHE A 238     -51.452  10.806  10.303  1.00  0.140          C  
ATOM   3724  CZ  PHE A 238     -50.359  10.769  11.117  1.00  0.140          C  
ATOM   3725  H   PHE A 238     -49.904  14.166   7.408  1.00  0.120          H  
ATOM   3726  HA  PHE A 238     -52.672  13.572   7.805  1.00  0.120          H  
ATOM   3727 1HB  PHE A 238     -50.656  15.129   9.389  1.00  0.170          H  
ATOM   3728 2HB  PHE A 238     -52.299  14.920   9.973  1.00  0.170          H  
ATOM   3729  HD1 PHE A 238     -49.426  14.008  10.992  1.00  0.170          H  
ATOM   3730  HD2 PHE A 238     -52.728  11.952   9.101  1.00  0.170          H  
ATOM   3731  HE1 PHE A 238     -48.758  11.862  12.021  1.00  0.170          H  
ATOM   3732  HE2 PHE A 238     -52.028   9.909  10.109  1.00  0.170          H  
ATOM   3733  HZ  PHE A 238     -50.079   9.848  11.564  1.00  0.170          H  
ATOM   3734  N   ARG A 239     -52.096  16.741   7.101  1.00  0.080          N  
ATOM   3735  CA  ARG A 239     -52.746  17.962   6.620  1.00  0.090          C  
ATOM   3736  C   ARG A 239     -53.653  17.733   5.399  1.00  0.120          C  
ATOM   3737  O   ARG A 239     -54.807  18.159   5.389  1.00  0.150          O  
ATOM   3738  CB  ARG A 239     -51.710  19.015   6.218  1.00  0.120          C  
ATOM   3739  CG  ARG A 239     -52.289  20.350   5.686  1.00  0.120          C  
ATOM   3740  CD  ARG A 239     -51.258  21.286   5.119  1.00  0.120          C  
ATOM   3741  NE  ARG A 239     -50.612  20.771   3.896  1.00  0.120          N  
ATOM   3742  CZ  ARG A 239     -49.453  21.196   3.370  1.00  0.120          C  
ATOM   3743  NH1 ARG A 239     -48.738  22.177   3.912  1.00  0.120          N  
ATOM   3744  NH2 ARG A 239     -49.050  20.594   2.277  1.00  0.120          N  
ATOM   3745  H   ARG A 239     -51.073  16.722   7.180  1.00  0.100          H  
ATOM   3746  HA  ARG A 239     -53.353  18.362   7.433  1.00  0.110          H  
ATOM   3747 1HB  ARG A 239     -51.073  19.226   7.068  1.00  0.150          H  
ATOM   3748 2HB  ARG A 239     -51.084  18.618   5.434  1.00  0.150          H  
ATOM   3749 1HG  ARG A 239     -53.031  20.174   4.903  1.00  0.150          H  
ATOM   3750 2HG  ARG A 239     -52.751  20.857   6.506  1.00  0.150          H  
ATOM   3751 1HD  ARG A 239     -51.758  22.220   4.878  1.00  0.150          H  
ATOM   3752 2HD  ARG A 239     -50.495  21.479   5.847  1.00  0.150          H  
ATOM   3753  HE  ARG A 239     -51.070  20.012   3.363  1.00  0.150          H  
ATOM   3754 1HH1 ARG A 239     -49.086  22.676   4.736  1.00  0.150          H  
ATOM   3755 2HH1 ARG A 239     -47.841  22.460   3.502  1.00  0.150          H  
ATOM   3756 1HH2 ARG A 239     -49.650  19.839   1.894  1.00  0.150          H  
ATOM   3757 2HH2 ARG A 239     -48.193  20.864   1.836  1.00  0.150          H  
ATOM   3758  N   ASP A 240     -53.119  17.120   4.335  1.00  0.130          N  
ATOM   3759  CA  ASP A 240     -53.890  16.997   3.092  1.00  0.210          C  
ATOM   3760  C   ASP A 240     -54.665  15.705   2.876  1.00  0.190          C  
ATOM   3761  O   ASP A 240     -55.734  15.735   2.267  1.00  0.270          O  
ATOM   3762  CB  ASP A 240     -52.976  17.171   1.880  1.00  0.260          C  
ATOM   3763  CG  ASP A 240     -52.372  18.545   1.788  1.00  0.260          C  
ATOM   3764  OD1 ASP A 240     -53.088  19.525   1.684  1.00  0.260          O  
ATOM   3765  OD2 ASP A 240     -51.165  18.619   1.838  1.00  0.260          O  
ATOM   3766  H   ASP A 240     -52.161  16.759   4.391  1.00  0.160          H  
ATOM   3767  HA  ASP A 240     -54.613  17.812   3.084  1.00  0.250          H  
ATOM   3768 1HB  ASP A 240     -52.165  16.435   1.944  1.00  0.310          H  
ATOM   3769 2HB  ASP A 240     -53.536  16.959   0.970  1.00  0.310          H  
ATOM   3770  N   HIS A 241     -54.137  14.565   3.308  1.00  0.140          N  
ATOM   3771  CA  HIS A 241     -54.811  13.305   3.049  1.00  0.170          C  
ATOM   3772  C   HIS A 241     -55.869  13.033   4.105  1.00  0.140          C  
ATOM   3773  O   HIS A 241     -56.989  12.637   3.789  1.00  0.140          O  
ATOM   3774  CB  HIS A 241     -53.791  12.179   2.989  1.00  0.230          C  
ATOM   3775  CG  HIS A 241     -52.846  12.294   1.815  1.00  0.230          C  
ATOM   3776  ND1 HIS A 241     -51.789  13.185   1.799  1.00  0.230          N  
ATOM   3777  CD2 HIS A 241     -52.781  11.621   0.646  1.00  0.230          C  
ATOM   3778  CE1 HIS A 241     -51.119  13.055   0.675  1.00  0.230          C  
ATOM   3779  NE2 HIS A 241     -51.699  12.114  -0.047  1.00  0.230          N  
ATOM   3780  H   HIS A 241     -53.250  14.541   3.810  1.00  0.170          H  
ATOM   3781  HA  HIS A 241     -55.313  13.352   2.083  1.00  0.200          H  
ATOM   3782 1HB  HIS A 241     -53.210  12.172   3.900  1.00  0.270          H  
ATOM   3783 2HB  HIS A 241     -54.307  11.221   2.927  1.00  0.270          H  
ATOM   3784  HD2 HIS A 241     -53.457  10.832   0.317  1.00  0.270          H  
ATOM   3785  HE1 HIS A 241     -50.237  13.628   0.393  1.00  0.270          H  
ATOM   3786  HE2 HIS A 241     -51.399  11.800  -0.959  1.00  0.270          H  
ATOM   3787  N   ASP A 242     -55.526  13.272   5.370  1.00  0.140          N  
ATOM   3788  CA  ASP A 242     -56.487  13.012   6.451  1.00  0.140          C  
ATOM   3789  C   ASP A 242     -57.287  14.255   6.879  1.00  0.150          C  
ATOM   3790  O   ASP A 242     -58.078  14.200   7.826  1.00  0.190          O  
ATOM   3791  CB  ASP A 242     -55.801  12.368   7.663  1.00  0.200          C  
ATOM   3792  CG  ASP A 242     -55.311  10.913   7.419  1.00  0.200          C  
ATOM   3793  OD1 ASP A 242     -55.841  10.236   6.575  1.00  0.200          O  
ATOM   3794  OD2 ASP A 242     -54.434  10.479   8.125  1.00  0.200          O  
ATOM   3795  H   ASP A 242     -54.565  13.588   5.551  1.00  0.170          H  
ATOM   3796  HA  ASP A 242     -57.208  12.283   6.083  1.00  0.170          H  
ATOM   3797 1HB  ASP A 242     -54.951  12.980   7.951  1.00  0.240          H  
ATOM   3798 2HB  ASP A 242     -56.494  12.355   8.501  1.00  0.240          H  
ATOM   3799  N   ASN A 243     -57.061  15.377   6.198  1.00  0.140          N  
ATOM   3800  CA  ASN A 243     -57.724  16.660   6.471  1.00  0.170          C  
ATOM   3801  C   ASN A 243     -57.646  17.076   7.951  1.00  0.190          C  
ATOM   3802  O   ASN A 243     -58.640  17.529   8.534  1.00  0.260          O  
ATOM   3803  CB  ASN A 243     -59.171  16.603   6.015  1.00  0.230          C  
ATOM   3804  CG  ASN A 243     -59.299  16.363   4.533  1.00  0.230          C  
ATOM   3805  OD1 ASN A 243     -59.806  15.311   4.115  1.00  0.230          O  
ATOM   3806  ND2 ASN A 243     -58.864  17.305   3.728  1.00  0.230          N  
ATOM   3807  H   ASN A 243     -56.404  15.324   5.430  1.00  0.170          H  
ATOM   3808  HA  ASN A 243     -57.208  17.433   5.897  1.00  0.200          H  
ATOM   3809 1HB  ASN A 243     -59.699  15.817   6.553  1.00  0.270          H  
ATOM   3810 2HB  ASN A 243     -59.656  17.549   6.254  1.00  0.270          H  
ATOM   3811 1HD2 ASN A 243     -58.926  17.182   2.738  1.00  0.270          H  
ATOM   3812 2HD2 ASN A 243     -58.455  18.160   4.108  1.00  0.270          H  
ATOM   3813  N   GLN A 244     -56.465  16.917   8.554  1.00  0.160          N  
ATOM   3814  CA  GLN A 244     -56.219  17.221   9.960  1.00  0.270          C  
ATOM   3815  C   GLN A 244     -55.552  18.555  10.227  1.00  0.150          C  
ATOM   3816  O   GLN A 244     -54.887  19.139   9.367  1.00  0.310          O  
ATOM   3817  CB  GLN A 244     -55.299  16.157  10.576  1.00  0.330          C  
ATOM   3818  CG  GLN A 244     -55.818  14.766  10.517  1.00  0.330          C  
ATOM   3819  CD  GLN A 244     -57.046  14.581  11.334  1.00  0.330          C  
ATOM   3820  OE1 GLN A 244     -57.021  14.794  12.555  1.00  0.330          O  
ATOM   3821  NE2 GLN A 244     -58.138  14.206  10.690  1.00  0.330          N  
ATOM   3822  H   GLN A 244     -55.685  16.537   8.008  1.00  0.190          H  
ATOM   3823  HA  GLN A 244     -57.178  17.218  10.478  1.00  0.320          H  
ATOM   3824 1HB  GLN A 244     -54.349  16.175  10.057  1.00  0.400          H  
ATOM   3825 2HB  GLN A 244     -55.098  16.404  11.619  1.00  0.400          H  
ATOM   3826 1HG  GLN A 244     -56.064  14.555   9.495  1.00  0.400          H  
ATOM   3827 2HG  GLN A 244     -55.052  14.076  10.869  1.00  0.400          H  
ATOM   3828 1HE2 GLN A 244     -58.997  14.077  11.183  1.00  0.400          H  
ATOM   3829 2HE2 GLN A 244     -58.115  14.070   9.668  1.00  0.400          H  
ATOM   3830  N   ASN A 245     -55.718  19.011  11.461  1.00  0.150          N  
ATOM   3831  CA  ASN A 245     -54.977  20.149  11.983  1.00  0.170          C  
ATOM   3832  C   ASN A 245     -53.770  19.530  12.689  1.00  0.200          C  
ATOM   3833  O   ASN A 245     -53.934  18.672  13.571  1.00  0.310          O  
ATOM   3834  CB  ASN A 245     -55.839  21.020  12.864  1.00  0.230          C  
ATOM   3835  CG  ASN A 245     -56.960  21.683  12.059  1.00  0.230          C  
ATOM   3836  OD1 ASN A 245     -56.745  22.304  10.995  1.00  0.230          O  
ATOM   3837  ND2 ASN A 245     -58.166  21.559  12.559  1.00  0.230          N  
ATOM   3838  H   ASN A 245     -56.337  18.503  12.078  1.00  0.180          H  
ATOM   3839  HA  ASN A 245     -54.595  20.754  11.160  1.00  0.200          H  
ATOM   3840 1HB  ASN A 245     -56.269  20.428  13.674  1.00  0.280          H  
ATOM   3841 2HB  ASN A 245     -55.223  21.799  13.309  1.00  0.280          H  
ATOM   3842 1HD2 ASN A 245     -58.948  21.969  12.085  1.00  0.280          H  
ATOM   3843 2HD2 ASN A 245     -58.310  21.059  13.414  1.00  0.280          H  
ATOM   3844  N   VAL A 246     -52.580  19.895  12.248  1.00  0.120          N  
ATOM   3845  CA  VAL A 246     -51.352  19.291  12.724  1.00  0.100          C  
ATOM   3846  C   VAL A 246     -50.375  20.290  13.336  1.00  0.090          C  
ATOM   3847  O   VAL A 246     -50.198  21.395  12.827  1.00  0.090          O  
ATOM   3848  CB  VAL A 246     -50.663  18.581  11.539  1.00  0.150          C  
ATOM   3849  CG1 VAL A 246     -49.343  17.906  11.967  1.00  0.150          C  
ATOM   3850  CG2 VAL A 246     -51.605  17.586  10.918  1.00  0.150          C  
ATOM   3851  H   VAL A 246     -52.524  20.618  11.528  1.00  0.140          H  
ATOM   3852  HA  VAL A 246     -51.614  18.553  13.469  1.00  0.120          H  
ATOM   3853  HB  VAL A 246     -50.428  19.312  10.807  1.00  0.180          H  
ATOM   3854 1HG1 VAL A 246     -48.900  17.438  11.105  1.00  0.180          H  
ATOM   3855 2HG1 VAL A 246     -48.648  18.632  12.365  1.00  0.180          H  
ATOM   3856 3HG1 VAL A 246     -49.548  17.147  12.725  1.00  0.180          H  
ATOM   3857 1HG2 VAL A 246     -51.105  17.159  10.072  1.00  0.180          H  
ATOM   3858 2HG2 VAL A 246     -51.863  16.818  11.643  1.00  0.180          H  
ATOM   3859 3HG2 VAL A 246     -52.509  18.083  10.576  1.00  0.180          H  
ATOM   3860  N   LEU A 247     -49.784  19.929  14.458  1.00  0.090          N  
ATOM   3861  CA  LEU A 247     -48.763  20.792  15.032  1.00  0.090          C  
ATOM   3862  C   LEU A 247     -47.428  20.253  14.532  1.00  0.100          C  
ATOM   3863  O   LEU A 247     -47.241  19.037  14.489  1.00  0.150          O  
ATOM   3864  CB  LEU A 247     -48.767  20.740  16.568  1.00  0.130          C  
ATOM   3865  CG  LEU A 247     -50.080  21.093  17.309  1.00  0.130          C  
ATOM   3866  CD1 LEU A 247     -49.862  20.901  18.801  1.00  0.130          C  
ATOM   3867  CD2 LEU A 247     -50.515  22.515  17.008  1.00  0.130          C  
ATOM   3868  H   LEU A 247     -50.020  19.016  14.859  1.00  0.110          H  
ATOM   3869  HA  LEU A 247     -48.883  21.813  14.680  1.00  0.110          H  
ATOM   3870 1HB  LEU A 247     -48.479  19.743  16.869  1.00  0.150          H  
ATOM   3871 2HB  LEU A 247     -48.001  21.431  16.922  1.00  0.150          H  
ATOM   3872  HG  LEU A 247     -50.855  20.410  16.991  1.00  0.150          H  
ATOM   3873 1HD1 LEU A 247     -50.785  21.123  19.337  1.00  0.150          H  
ATOM   3874 2HD1 LEU A 247     -49.570  19.872  18.989  1.00  0.150          H  
ATOM   3875 3HD1 LEU A 247     -49.082  21.568  19.139  1.00  0.150          H  
ATOM   3876 1HD2 LEU A 247     -51.443  22.730  17.544  1.00  0.150          H  
ATOM   3877 2HD2 LEU A 247     -49.745  23.218  17.321  1.00  0.150          H  
ATOM   3878 3HD2 LEU A 247     -50.691  22.607  15.946  1.00  0.150          H  
ATOM   3879  N   LEU A 248     -46.506  21.125  14.169  1.00  0.070          N  
ATOM   3880  CA  LEU A 248     -45.174  20.703  13.750  1.00  0.070          C  
ATOM   3881  C   LEU A 248     -44.132  21.423  14.583  1.00  0.070          C  
ATOM   3882  O   LEU A 248     -44.117  22.650  14.646  1.00  0.080          O  
ATOM   3883  CB  LEU A 248     -44.963  20.987  12.250  1.00  0.100          C  
ATOM   3884  CG  LEU A 248     -43.541  20.697  11.621  1.00  0.100          C  
ATOM   3885  CD1 LEU A 248     -43.199  19.173  11.640  1.00  0.100          C  
ATOM   3886  CD2 LEU A 248     -43.548  21.225  10.211  1.00  0.100          C  
ATOM   3887  H   LEU A 248     -46.744  22.118  14.185  1.00  0.080          H  
ATOM   3888  HA  LEU A 248     -45.078  19.636  13.922  1.00  0.080          H  
ATOM   3889 1HB  LEU A 248     -45.685  20.387  11.698  1.00  0.120          H  
ATOM   3890 2HB  LEU A 248     -45.192  22.034  12.076  1.00  0.120          H  
ATOM   3891  HG  LEU A 248     -42.776  21.216  12.198  1.00  0.120          H  
ATOM   3892 1HD1 LEU A 248     -42.214  19.014  11.195  1.00  0.120          H  
ATOM   3893 2HD1 LEU A 248     -43.188  18.807  12.662  1.00  0.120          H  
ATOM   3894 3HD1 LEU A 248     -43.942  18.623  11.069  1.00  0.120          H  
ATOM   3895 1HD2 LEU A 248     -42.575  21.059   9.744  1.00  0.120          H  
ATOM   3896 2HD2 LEU A 248     -44.319  20.702   9.653  1.00  0.120          H  
ATOM   3897 3HD2 LEU A 248     -43.763  22.289  10.228  1.00  0.120          H  
ATOM   3898  N   PHE A 249     -43.277  20.669  15.238  1.00  0.060          N  
ATOM   3899  CA  PHE A 249     -42.261  21.264  16.079  1.00  0.070          C  
ATOM   3900  C   PHE A 249     -40.873  20.974  15.536  1.00  0.090          C  
ATOM   3901  O   PHE A 249     -40.528  19.817  15.327  1.00  0.150          O  
ATOM   3902  CB  PHE A 249     -42.377  20.716  17.491  1.00  0.090          C  
ATOM   3903  CG  PHE A 249     -43.640  21.067  18.211  1.00  0.090          C  
ATOM   3904  CD1 PHE A 249     -44.747  20.228  18.140  1.00  0.090          C  
ATOM   3905  CD2 PHE A 249     -43.727  22.218  18.970  1.00  0.090          C  
ATOM   3906  CE1 PHE A 249     -45.901  20.541  18.822  1.00  0.090          C  
ATOM   3907  CE2 PHE A 249     -44.883  22.528  19.654  1.00  0.090          C  
ATOM   3908  CZ  PHE A 249     -45.968  21.676  19.575  1.00  0.090          C  
ATOM   3909  H   PHE A 249     -43.350  19.657  15.155  1.00  0.070          H  
ATOM   3910  HA  PHE A 249     -42.417  22.333  16.107  1.00  0.080          H  
ATOM   3911 1HB  PHE A 249     -42.341  19.646  17.423  1.00  0.110          H  
ATOM   3912 2HB  PHE A 249     -41.529  21.049  18.087  1.00  0.110          H  
ATOM   3913  HD1 PHE A 249     -44.694  19.312  17.540  1.00  0.110          H  
ATOM   3914  HD2 PHE A 249     -42.869  22.878  19.021  1.00  0.110          H  
ATOM   3915  HE1 PHE A 249     -46.759  19.886  18.766  1.00  0.110          H  
ATOM   3916  HE2 PHE A 249     -44.938  23.436  20.257  1.00  0.110          H  
ATOM   3917  HZ  PHE A 249     -46.876  21.897  20.108  1.00  0.110          H  
ATOM   3918  N   ILE A 250     -40.082  22.012  15.294  1.00  0.080          N  
ATOM   3919  CA  ILE A 250     -38.725  21.787  14.777  1.00  0.090          C  
ATOM   3920  C   ILE A 250     -37.677  22.336  15.729  1.00  0.110          C  
ATOM   3921  O   ILE A 250     -37.639  23.528  16.020  1.00  0.170          O  
ATOM   3922  CB  ILE A 250     -38.511  22.415  13.371  1.00  0.120          C  
ATOM   3923  CG1 ILE A 250     -39.526  21.809  12.331  1.00  0.120          C  
ATOM   3924  CG2 ILE A 250     -37.035  22.191  12.919  1.00  0.120          C  
ATOM   3925  CD1 ILE A 250     -39.555  22.508  10.968  1.00  0.120          C  
ATOM   3926  H   ILE A 250     -40.457  22.948  15.496  1.00  0.100          H  
ATOM   3927  HA  ILE A 250     -38.552  20.718  14.703  1.00  0.110          H  
ATOM   3928  HB  ILE A 250     -38.702  23.465  13.418  1.00  0.150          H  
ATOM   3929 1HG1 ILE A 250     -39.292  20.776  12.165  1.00  0.150          H  
ATOM   3930 2HG1 ILE A 250     -40.524  21.872  12.756  1.00  0.150          H  
ATOM   3931 1HG2 ILE A 250     -36.876  22.639  11.958  1.00  0.150          H  
ATOM   3932 2HG2 ILE A 250     -36.346  22.648  13.627  1.00  0.150          H  
ATOM   3933 3HG2 ILE A 250     -36.829  21.119  12.859  1.00  0.150          H  
ATOM   3934 1HD1 ILE A 250     -40.296  22.024  10.333  1.00  0.150          H  
ATOM   3935 2HD1 ILE A 250     -39.825  23.562  11.103  1.00  0.150          H  
ATOM   3936 3HD1 ILE A 250     -38.587  22.447  10.483  1.00  0.150          H  
ATOM   3937  N   ASP A 251     -36.781  21.479  16.169  1.00  0.120          N  
ATOM   3938  CA  ASP A 251     -35.724  21.912  17.080  1.00  0.140          C  
ATOM   3939  C   ASP A 251     -34.445  21.200  16.613  1.00  0.340          C  
ATOM   3940  O   ASP A 251     -34.378  19.983  16.801  1.00  0.620          O  
ATOM   3941  CB  ASP A 251     -36.075  21.589  18.555  1.00  0.190          C  
ATOM   3942  CG  ASP A 251     -35.046  22.173  19.611  1.00  0.190          C  
ATOM   3943  OD1 ASP A 251     -34.021  22.630  19.182  1.00  0.190          O  
ATOM   3944  OD2 ASP A 251     -35.334  22.186  20.815  1.00  0.190          O  
ATOM   3945  H   ASP A 251     -36.849  20.495  15.870  1.00  0.140          H  
ATOM   3946  HA  ASP A 251     -35.641  22.977  17.030  1.00  0.170          H  
ATOM   3947 1HB  ASP A 251     -37.066  21.984  18.779  1.00  0.230          H  
ATOM   3948 2HB  ASP A 251     -36.120  20.511  18.676  1.00  0.230          H  
ATOM   3949  N   ASN A 252     -33.441  21.881  15.990  1.00  0.580          N  
ATOM   3950  CA  ASN A 252     -33.331  23.331  15.692  1.00  0.200          C  
ATOM   3951  C   ASN A 252     -33.196  23.588  14.183  1.00  0.130          C  
ATOM   3952  O   ASN A 252     -32.372  22.974  13.509  1.00  0.130          O  
ATOM   3953  CB  ASN A 252     -32.157  23.876  16.458  1.00  0.430          C  
ATOM   3954  CG  ASN A 252     -32.121  25.333  16.548  1.00  0.430          C  
ATOM   3955  OD1 ASN A 252     -31.944  26.113  15.582  1.00  0.430          O  
ATOM   3956  ND2 ASN A 252     -32.292  25.753  17.774  1.00  0.430          N  
ATOM   3957  H   ASN A 252     -32.629  21.304  15.737  1.00  0.700          H  
ATOM   3958  HA  ASN A 252     -34.210  23.878  15.992  1.00  0.240          H  
ATOM   3959 1HB  ASN A 252     -32.183  23.467  17.473  1.00  0.520          H  
ATOM   3960 2HB  ASN A 252     -31.240  23.532  15.999  1.00  0.520          H  
ATOM   3961 1HD2 ASN A 252     -32.280  26.727  17.984  1.00  0.520          H  
ATOM   3962 2HD2 ASN A 252     -32.428  25.081  18.519  1.00  0.520          H  
ATOM   3963  N   ILE A 253     -33.953  24.558  13.653  1.00  0.100          N  
ATOM   3964  CA  ILE A 253     -33.965  24.834  12.204  1.00  0.120          C  
ATOM   3965  C   ILE A 253     -32.563  25.273  11.717  1.00  0.100          C  
ATOM   3966  O   ILE A 253     -32.194  25.103  10.543  1.00  0.130          O  
ATOM   3967  CB  ILE A 253     -34.991  25.963  11.864  1.00  0.160          C  
ATOM   3968  CG1 ILE A 253     -35.432  25.966  10.373  1.00  0.160          C  
ATOM   3969  CG2 ILE A 253     -34.406  27.337  12.149  1.00  0.160          C  
ATOM   3970  CD1 ILE A 253     -36.308  24.794   9.969  1.00  0.160          C  
ATOM   3971  H   ILE A 253     -34.554  25.110  14.274  1.00  0.120          H  
ATOM   3972  HA  ILE A 253     -34.244  23.920  11.705  1.00  0.140          H  
ATOM   3973  HB  ILE A 253     -35.876  25.825  12.486  1.00  0.190          H  
ATOM   3974 1HG1 ILE A 253     -35.982  26.885  10.176  1.00  0.190          H  
ATOM   3975 2HG1 ILE A 253     -34.546  25.953   9.741  1.00  0.190          H  
ATOM   3976 1HG2 ILE A 253     -35.159  28.087  11.938  1.00  0.190          H  
ATOM   3977 2HG2 ILE A 253     -34.120  27.384  13.186  1.00  0.190          H  
ATOM   3978 3HG2 ILE A 253     -33.541  27.541  11.523  1.00  0.190          H  
ATOM   3979 1HD1 ILE A 253     -36.567  24.897   8.927  1.00  0.190          H  
ATOM   3980 2HD1 ILE A 253     -35.812  23.868  10.112  1.00  0.190          H  
ATOM   3981 3HD1 ILE A 253     -37.219  24.805  10.568  1.00  0.190          H  
ATOM   3982  N   PHE A 254     -31.780  25.851  12.638  1.00  0.100          N  
ATOM   3983  CA  PHE A 254     -30.426  26.302  12.393  1.00  0.120          C  
ATOM   3984  C   PHE A 254     -29.590  25.192  11.839  1.00  0.100          C  
ATOM   3985  O   PHE A 254     -28.696  25.427  11.029  1.00  0.170          O  
ATOM   3986  CB  PHE A 254     -29.744  26.815  13.645  1.00  0.160          C  
ATOM   3987  CG  PHE A 254     -28.325  27.216  13.407  1.00  0.160          C  
ATOM   3988  CD1 PHE A 254     -28.014  28.432  12.832  1.00  0.160          C  
ATOM   3989  CD2 PHE A 254     -27.288  26.352  13.752  1.00  0.160          C  
ATOM   3990  CE1 PHE A 254     -26.704  28.773  12.594  1.00  0.160          C  
ATOM   3991  CE2 PHE A 254     -25.983  26.692  13.519  1.00  0.160          C  
ATOM   3992  CZ  PHE A 254     -25.688  27.903  12.934  1.00  0.160          C  
ATOM   3993  H   PHE A 254     -32.115  25.947  13.597  1.00  0.120          H  
ATOM   3994  HA  PHE A 254     -30.458  27.110  11.661  1.00  0.140          H  
ATOM   3995 1HB  PHE A 254     -30.285  27.675  14.036  1.00  0.190          H  
ATOM   3996 2HB  PHE A 254     -29.745  26.034  14.398  1.00  0.190          H  
ATOM   3997  HD1 PHE A 254     -28.819  29.115  12.567  1.00  0.190          H  
ATOM   3998  HD2 PHE A 254     -27.522  25.396  14.206  1.00  0.190          H  
ATOM   3999  HE1 PHE A 254     -26.463  29.733  12.134  1.00  0.190          H  
ATOM   4000  HE2 PHE A 254     -25.181  26.001  13.789  1.00  0.190          H  
ATOM   4001  HZ  PHE A 254     -24.652  28.175  12.742  1.00  0.190          H  
ATOM   4002  N   ARG A 255     -29.786  23.994  12.376  1.00  0.090          N  
ATOM   4003  CA  ARG A 255     -28.984  22.866  12.015  1.00  0.080          C  
ATOM   4004  C   ARG A 255     -29.187  22.457  10.556  1.00  0.110          C  
ATOM   4005  O   ARG A 255     -28.324  21.772  10.006  1.00  0.120          O  
ATOM   4006  CB  ARG A 255     -29.230  21.742  12.985  1.00  0.120          C  
ATOM   4007  CG  ARG A 255     -28.826  22.099  14.461  1.00  0.120          C  
ATOM   4008  CD  ARG A 255     -27.350  22.292  14.711  1.00  0.120          C  
ATOM   4009  NE  ARG A 255     -27.117  22.568  16.140  1.00  0.120          N  
ATOM   4010  CZ  ARG A 255     -26.006  23.121  16.704  1.00  0.120          C  
ATOM   4011  NH1 ARG A 255     -24.963  23.492  15.988  1.00  0.120          N  
ATOM   4012  NH2 ARG A 255     -25.975  23.297  18.019  1.00  0.120          N  
ATOM   4013  H   ARG A 255     -30.567  23.819  13.015  1.00  0.110          H  
ATOM   4014  HA  ARG A 255     -27.946  23.157  12.125  1.00  0.100          H  
ATOM   4015 1HB  ARG A 255     -30.292  21.516  12.998  1.00  0.140          H  
ATOM   4016 2HB  ARG A 255     -28.695  20.848  12.673  1.00  0.140          H  
ATOM   4017 1HG  ARG A 255     -29.301  23.039  14.718  1.00  0.140          H  
ATOM   4018 2HG  ARG A 255     -29.188  21.336  15.143  1.00  0.140          H  
ATOM   4019 1HD  ARG A 255     -26.807  21.386  14.438  1.00  0.140          H  
ATOM   4020 2HD  ARG A 255     -26.979  23.129  14.142  1.00  0.140          H  
ATOM   4021  HE  ARG A 255     -27.863  22.302  16.772  1.00  0.140          H  
ATOM   4022 1HH1 ARG A 255     -24.941  23.377  14.975  1.00  0.140          H  
ATOM   4023 2HH1 ARG A 255     -24.163  23.900  16.443  1.00  0.140          H  
ATOM   4024 1HH2 ARG A 255     -26.767  23.018  18.588  1.00  0.140          H  
ATOM   4025 2HH2 ARG A 255     -25.163  23.708  18.456  1.00  0.140          H  
ATOM   4026  N   PHE A 256     -30.309  22.842   9.907  1.00  0.140          N  
ATOM   4027  CA  PHE A 256     -30.442  22.531   8.490  1.00  0.190          C  
ATOM   4028  C   PHE A 256     -29.521  23.489   7.794  1.00  0.190          C  
ATOM   4029  O   PHE A 256     -28.774  23.124   6.895  1.00  0.260          O  
ATOM   4030  CB  PHE A 256     -31.848  22.768   7.953  1.00  0.250          C  
ATOM   4031  CG  PHE A 256     -32.741  21.841   8.488  1.00  0.250          C  
ATOM   4032  CD1 PHE A 256     -33.615  22.226   9.413  1.00  0.250          C  
ATOM   4033  CD2 PHE A 256     -32.674  20.557   8.120  1.00  0.250          C  
ATOM   4034  CE1 PHE A 256     -34.415  21.340   9.986  1.00  0.250          C  
ATOM   4035  CE2 PHE A 256     -33.448  19.650   8.678  1.00  0.250          C  
ATOM   4036  CZ  PHE A 256     -34.318  20.037   9.638  1.00  0.250          C  
ATOM   4037  H   PHE A 256     -31.045  23.392  10.351  1.00  0.170          H  
ATOM   4038  HA  PHE A 256     -30.120  21.508   8.297  1.00  0.230          H  
ATOM   4039 1HB  PHE A 256     -32.185  23.772   8.212  1.00  0.300          H  
ATOM   4040 2HB  PHE A 256     -31.857  22.675   6.868  1.00  0.300          H  
ATOM   4041  HD1 PHE A 256     -33.647  23.266   9.688  1.00  0.300          H  
ATOM   4042  HD2 PHE A 256     -31.966  20.269   7.373  1.00  0.300          H  
ATOM   4043  HE1 PHE A 256     -35.114  21.651  10.749  1.00  0.300          H  
ATOM   4044  HE2 PHE A 256     -33.343  18.619   8.379  1.00  0.300          H  
ATOM   4045  HZ  PHE A 256     -34.934  19.312  10.143  1.00  0.300          H  
ATOM   4046  N   THR A 257     -29.533  24.737   8.245  1.00  0.210          N  
ATOM   4047  CA  THR A 257     -28.654  25.725   7.637  1.00  0.230          C  
ATOM   4048  C   THR A 257     -27.203  25.273   7.752  1.00  0.190          C  
ATOM   4049  O   THR A 257     -26.455  25.283   6.761  1.00  0.220          O  
ATOM   4050  CB  THR A 257     -28.823  27.109   8.306  1.00  0.310          C  
ATOM   4051  OG1 THR A 257     -30.145  27.598   8.065  1.00  0.310          O  
ATOM   4052  CG2 THR A 257     -27.786  28.048   7.827  1.00  0.310          C  
ATOM   4053  H   THR A 257     -30.196  24.986   8.986  1.00  0.250          H  
ATOM   4054  HA  THR A 257     -28.905  25.815   6.580  1.00  0.280          H  
ATOM   4055  HB  THR A 257     -28.696  27.030   9.362  1.00  0.380          H  
ATOM   4056  HG1 THR A 257     -30.759  27.043   8.556  1.00  0.380          H  
ATOM   4057 1HG2 THR A 257     -27.916  28.985   8.294  1.00  0.380          H  
ATOM   4058 2HG2 THR A 257     -26.820  27.656   8.073  1.00  0.380          H  
ATOM   4059 3HG2 THR A 257     -27.836  28.170   6.802  1.00  0.380          H  
ATOM   4060  N   GLN A 258     -26.818  24.852   8.959  1.00  0.170          N  
ATOM   4061  CA  GLN A 258     -25.472  24.380   9.220  1.00  0.150          C  
ATOM   4062  C   GLN A 258     -25.104  23.177   8.378  1.00  0.120          C  
ATOM   4063  O   GLN A 258     -24.019  23.148   7.789  1.00  0.160          O  
ATOM   4064  CB  GLN A 258     -25.311  23.980  10.674  1.00  0.220          C  
ATOM   4065  CG  GLN A 258     -23.924  23.469  11.020  1.00  0.220          C  
ATOM   4066  CD  GLN A 258     -23.838  23.025  12.426  1.00  0.220          C  
ATOM   4067  OE1 GLN A 258     -24.580  23.531  13.277  1.00  0.220          O  
ATOM   4068  NE2 GLN A 258     -22.954  22.071  12.695  1.00  0.220          N  
ATOM   4069  H   GLN A 258     -27.499  24.908   9.723  1.00  0.200          H  
ATOM   4070  HA  GLN A 258     -24.777  25.185   8.989  1.00  0.180          H  
ATOM   4071 1HB  GLN A 258     -25.561  24.822  11.313  1.00  0.260          H  
ATOM   4072 2HB  GLN A 258     -26.005  23.182  10.897  1.00  0.260          H  
ATOM   4073 1HG  GLN A 258     -23.678  22.608  10.397  1.00  0.260          H  
ATOM   4074 2HG  GLN A 258     -23.195  24.261  10.860  1.00  0.260          H  
ATOM   4075 1HE2 GLN A 258     -22.845  21.720  13.622  1.00  0.260          H  
ATOM   4076 2HE2 GLN A 258     -22.369  21.688  11.933  1.00  0.260          H  
ATOM   4077  N   ALA A 259     -25.981  22.167   8.338  1.00  0.080          N  
ATOM   4078  CA  ALA A 259     -25.695  20.970   7.578  1.00  0.070          C  
ATOM   4079  C   ALA A 259     -25.523  21.303   6.109  1.00  0.080          C  
ATOM   4080  O   ALA A 259     -24.627  20.764   5.457  1.00  0.100          O  
ATOM   4081  CB  ALA A 259     -26.807  19.965   7.767  1.00  0.100          C  
ATOM   4082  H   ALA A 259     -26.859  22.213   8.861  1.00  0.100          H  
ATOM   4083  HA  ALA A 259     -24.758  20.549   7.945  1.00  0.080          H  
ATOM   4084 1HB  ALA A 259     -26.574  19.077   7.216  1.00  0.120          H  
ATOM   4085 2HB  ALA A 259     -26.905  19.730   8.822  1.00  0.120          H  
ATOM   4086 3HB  ALA A 259     -27.743  20.393   7.405  1.00  0.120          H  
ATOM   4087  N   GLY A 260     -26.353  22.217   5.593  1.00  0.090          N  
ATOM   4088  CA  GLY A 260     -26.280  22.636   4.208  1.00  0.110          C  
ATOM   4089  C   GLY A 260     -24.925  23.265   3.917  1.00  0.120          C  
ATOM   4090  O   GLY A 260     -24.310  22.974   2.883  1.00  0.160          O  
ATOM   4091  H   GLY A 260     -27.108  22.598   6.172  1.00  0.110          H  
ATOM   4092 1HA  GLY A 260     -26.438  21.774   3.561  1.00  0.130          H  
ATOM   4093 2HA  GLY A 260     -27.084  23.338   4.002  1.00  0.130          H  
ATOM   4094  N   SER A 261     -24.434  24.107   4.836  1.00  0.100          N  
ATOM   4095  CA  SER A 261     -23.129  24.743   4.670  1.00  0.120          C  
ATOM   4096  C   SER A 261     -22.009  23.715   4.593  1.00  0.110          C  
ATOM   4097  O   SER A 261     -21.138  23.792   3.713  1.00  0.130          O  
ATOM   4098  CB  SER A 261     -22.843  25.704   5.800  1.00  0.160          C  
ATOM   4099  OG  SER A 261     -21.581  26.276   5.631  1.00  0.160          O  
ATOM   4100  H   SER A 261     -25.022  24.363   5.638  1.00  0.120          H  
ATOM   4101  HA  SER A 261     -23.140  25.310   3.742  1.00  0.140          H  
ATOM   4102 1HB  SER A 261     -23.603  26.481   5.818  1.00  0.190          H  
ATOM   4103 2HB  SER A 261     -22.888  25.183   6.752  1.00  0.190          H  
ATOM   4104  HG  SER A 261     -21.541  27.021   6.234  1.00  0.190          H  
ATOM   4105  N   GLU A 262     -22.036  22.736   5.503  1.00  0.100          N  
ATOM   4106  CA  GLU A 262     -21.007  21.707   5.541  1.00  0.120          C  
ATOM   4107  C   GLU A 262     -20.991  20.909   4.231  1.00  0.120          C  
ATOM   4108  O   GLU A 262     -19.920  20.670   3.653  1.00  0.160          O  
ATOM   4109  CB  GLU A 262     -21.277  20.818   6.756  1.00  0.160          C  
ATOM   4110  CG  GLU A 262     -21.014  21.544   8.099  1.00  0.160          C  
ATOM   4111  CD  GLU A 262     -21.587  20.839   9.295  1.00  0.160          C  
ATOM   4112  OE1 GLU A 262     -22.343  19.921   9.098  1.00  0.160          O  
ATOM   4113  OE2 GLU A 262     -21.269  21.212  10.409  1.00  0.160          O  
ATOM   4114  H   GLU A 262     -22.775  22.749   6.219  1.00  0.120          H  
ATOM   4115  HA  GLU A 262     -20.039  22.191   5.664  1.00  0.140          H  
ATOM   4116 1HB  GLU A 262     -22.318  20.497   6.744  1.00  0.190          H  
ATOM   4117 2HB  GLU A 262     -20.655  19.926   6.710  1.00  0.190          H  
ATOM   4118 1HG  GLU A 262     -19.939  21.646   8.234  1.00  0.190          H  
ATOM   4119 2HG  GLU A 262     -21.437  22.547   8.045  1.00  0.190          H  
ATOM   4120  N   VAL A 263     -22.184  20.583   3.719  1.00  0.130          N  
ATOM   4121  CA  VAL A 263     -22.318  19.862   2.463  1.00  0.220          C  
ATOM   4122  C   VAL A 263     -21.855  20.710   1.288  1.00  0.150          C  
ATOM   4123  O   VAL A 263     -21.139  20.225   0.414  1.00  0.140          O  
ATOM   4124  CB  VAL A 263     -23.771  19.380   2.246  1.00  0.270          C  
ATOM   4125  CG1 VAL A 263     -23.937  18.793   0.832  1.00  0.270          C  
ATOM   4126  CG2 VAL A 263     -24.104  18.327   3.299  1.00  0.270          C  
ATOM   4127  H   VAL A 263     -23.026  20.809   4.262  1.00  0.160          H  
ATOM   4128  HA  VAL A 263     -21.688  18.982   2.513  1.00  0.260          H  
ATOM   4129  HB  VAL A 263     -24.455  20.226   2.348  1.00  0.330          H  
ATOM   4130 1HG1 VAL A 263     -24.962  18.454   0.695  1.00  0.330          H  
ATOM   4131 2HG1 VAL A 263     -23.721  19.556   0.103  1.00  0.330          H  
ATOM   4132 3HG1 VAL A 263     -23.261  17.961   0.692  1.00  0.330          H  
ATOM   4133 1HG2 VAL A 263     -25.128  17.983   3.173  1.00  0.330          H  
ATOM   4134 2HG2 VAL A 263     -23.425  17.497   3.201  1.00  0.330          H  
ATOM   4135 3HG2 VAL A 263     -23.993  18.757   4.276  1.00  0.330          H  
ATOM   4136  N   SER A 264     -22.264  21.971   1.250  1.00  0.140          N  
ATOM   4137  CA  SER A 264     -21.916  22.840   0.144  1.00  0.130          C  
ATOM   4138  C   SER A 264     -20.409  22.936  -0.009  1.00  0.130          C  
ATOM   4139  O   SER A 264     -19.894  22.897  -1.136  1.00  0.130          O  
ATOM   4140  CB  SER A 264     -22.522  24.203   0.383  1.00  0.190          C  
ATOM   4141  OG  SER A 264     -23.924  24.123   0.351  1.00  0.190          O  
ATOM   4142  H   SER A 264     -22.864  22.332   1.988  1.00  0.170          H  
ATOM   4143  HA  SER A 264     -22.336  22.420  -0.768  1.00  0.160          H  
ATOM   4144 1HB  SER A 264     -22.200  24.581   1.354  1.00  0.220          H  
ATOM   4145 2HB  SER A 264     -22.173  24.900  -0.372  1.00  0.220          H  
ATOM   4146  HG  SER A 264     -24.187  23.676   1.192  1.00  0.220          H  
ATOM   4147  N   ALA A 265     -19.687  23.023   1.119  1.00  0.140          N  
ATOM   4148  CA  ALA A 265     -18.236  23.047   1.046  1.00  0.160          C  
ATOM   4149  C   ALA A 265     -17.707  21.740   0.433  1.00  0.170          C  
ATOM   4150  O   ALA A 265     -16.883  21.764  -0.485  1.00  0.200          O  
ATOM   4151  CB  ALA A 265     -17.659  23.246   2.434  1.00  0.220          C  
ATOM   4152  H   ALA A 265     -20.167  23.119   2.024  1.00  0.170          H  
ATOM   4153  HA  ALA A 265     -17.937  23.874   0.404  1.00  0.190          H  
ATOM   4154 1HB  ALA A 265     -16.574  23.280   2.378  1.00  0.260          H  
ATOM   4155 2HB  ALA A 265     -18.036  24.180   2.851  1.00  0.260          H  
ATOM   4156 3HB  ALA A 265     -17.967  22.416   3.074  1.00  0.260          H  
ATOM   4157  N   LEU A 266     -18.259  20.597   0.868  1.00  0.190          N  
ATOM   4158  CA  LEU A 266     -17.847  19.281   0.362  1.00  0.210          C  
ATOM   4159  C   LEU A 266     -18.136  19.114  -1.127  1.00  0.180          C  
ATOM   4160  O   LEU A 266     -17.362  18.486  -1.853  1.00  0.220          O  
ATOM   4161  CB  LEU A 266     -18.565  18.159   1.125  1.00  0.290          C  
ATOM   4162  CG  LEU A 266     -18.205  17.920   2.603  1.00  0.290          C  
ATOM   4163  CD1 LEU A 266     -19.237  16.953   3.213  1.00  0.290          C  
ATOM   4164  CD2 LEU A 266     -16.805  17.289   2.699  1.00  0.290          C  
ATOM   4165  H   LEU A 266     -18.932  20.640   1.643  1.00  0.230          H  
ATOM   4166  HA  LEU A 266     -16.775  19.188   0.502  1.00  0.250          H  
ATOM   4167 1HB  LEU A 266     -19.636  18.316   1.054  1.00  0.340          H  
ATOM   4168 2HB  LEU A 266     -18.315  17.241   0.616  1.00  0.340          H  
ATOM   4169  HG  LEU A 266     -18.232  18.861   3.148  1.00  0.340          H  
ATOM   4170 1HD1 LEU A 266     -18.991  16.784   4.256  1.00  0.340          H  
ATOM   4171 2HD1 LEU A 266     -20.229  17.379   3.150  1.00  0.340          H  
ATOM   4172 3HD1 LEU A 266     -19.213  16.015   2.675  1.00  0.340          H  
ATOM   4173 1HD2 LEU A 266     -16.564  17.107   3.745  1.00  0.340          H  
ATOM   4174 2HD2 LEU A 266     -16.795  16.339   2.154  1.00  0.340          H  
ATOM   4175 3HD2 LEU A 266     -16.061  17.955   2.275  1.00  0.340          H  
ATOM   4176  N   LEU A 267     -19.224  19.717  -1.594  1.00  0.150          N  
ATOM   4177  CA  LEU A 267     -19.621  19.609  -2.989  1.00  0.160          C  
ATOM   4178  C   LEU A 267     -18.828  20.548  -3.909  1.00  0.180          C  
ATOM   4179  O   LEU A 267     -19.005  20.486  -5.133  1.00  0.420          O  
ATOM   4180  CB  LEU A 267     -21.120  19.941  -3.167  1.00  0.220          C  
ATOM   4181  CG  LEU A 267     -22.198  19.014  -2.486  1.00  0.220          C  
ATOM   4182  CD1 LEU A 267     -23.578  19.635  -2.725  1.00  0.220          C  
ATOM   4183  CD2 LEU A 267     -22.152  17.620  -3.025  1.00  0.220          C  
ATOM   4184  H   LEU A 267     -19.834  20.191  -0.921  1.00  0.180          H  
ATOM   4185  HA  LEU A 267     -19.429  18.592  -3.310  1.00  0.190          H  
ATOM   4186 1HB  LEU A 267     -21.273  20.944  -2.761  1.00  0.260          H  
ATOM   4187 2HB  LEU A 267     -21.338  19.973  -4.232  1.00  0.260          H  
ATOM   4188  HG  LEU A 267     -22.013  18.973  -1.432  1.00  0.260          H  
ATOM   4189 1HD1 LEU A 267     -24.343  19.029  -2.246  1.00  0.260          H  
ATOM   4190 2HD1 LEU A 267     -23.600  20.641  -2.304  1.00  0.260          H  
ATOM   4191 3HD1 LEU A 267     -23.776  19.686  -3.794  1.00  0.260          H  
ATOM   4192 1HD2 LEU A 267     -22.911  17.009  -2.531  1.00  0.260          H  
ATOM   4193 2HD2 LEU A 267     -22.341  17.653  -4.091  1.00  0.260          H  
ATOM   4194 3HD2 LEU A 267     -21.183  17.192  -2.837  1.00  0.260          H  
ATOM   4195  N   GLY A 268     -17.958  21.407  -3.345  1.00  0.150          N  
ATOM   4196  CA  GLY A 268     -17.171  22.350  -4.132  1.00  0.130          C  
ATOM   4197  C   GLY A 268     -17.862  23.668  -4.507  1.00  0.120          C  
ATOM   4198  O   GLY A 268     -17.468  24.302  -5.491  1.00  0.130          O  
ATOM   4199  H   GLY A 268     -17.801  21.398  -2.331  1.00  0.180          H  
ATOM   4200 1HA  GLY A 268     -16.268  22.582  -3.567  1.00  0.160          H  
ATOM   4201 2HA  GLY A 268     -16.839  21.852  -5.040  1.00  0.160          H  
ATOM   4202  N   ARG A 269     -18.901  24.073  -3.777  1.00  0.130          N  
ATOM   4203  CA  ARG A 269     -19.587  25.318  -4.106  1.00  0.140          C  
ATOM   4204  C   ARG A 269     -18.822  26.521  -3.553  1.00  0.140          C  
ATOM   4205  O   ARG A 269     -18.132  26.415  -2.539  1.00  0.140          O  
ATOM   4206  CB  ARG A 269     -20.998  25.300  -3.550  1.00  0.190          C  
ATOM   4207  CG  ARG A 269     -21.905  24.239  -4.169  1.00  0.190          C  
ATOM   4208  CD  ARG A 269     -23.279  24.281  -3.611  1.00  0.190          C  
ATOM   4209  NE  ARG A 269     -24.122  23.239  -4.182  1.00  0.190          N  
ATOM   4210  CZ  ARG A 269     -25.403  22.992  -3.824  1.00  0.190          C  
ATOM   4211  NH1 ARG A 269     -25.998  23.719  -2.903  1.00  0.190          N  
ATOM   4212  NH2 ARG A 269     -26.066  22.008  -4.409  1.00  0.190          N  
ATOM   4213  H   ARG A 269     -19.204  23.542  -2.954  1.00  0.160          H  
ATOM   4214  HA  ARG A 269     -19.642  25.409  -5.191  1.00  0.170          H  
ATOM   4215 1HB  ARG A 269     -20.956  25.117  -2.480  1.00  0.230          H  
ATOM   4216 2HB  ARG A 269     -21.456  26.267  -3.698  1.00  0.230          H  
ATOM   4217 1HG  ARG A 269     -21.961  24.390  -5.245  1.00  0.230          H  
ATOM   4218 2HG  ARG A 269     -21.487  23.251  -3.963  1.00  0.230          H  
ATOM   4219 1HD  ARG A 269     -23.232  24.130  -2.538  1.00  0.230          H  
ATOM   4220 2HD  ARG A 269     -23.731  25.249  -3.827  1.00  0.230          H  
ATOM   4221  HE  ARG A 269     -23.713  22.650  -4.900  1.00  0.230          H  
ATOM   4222 1HH1 ARG A 269     -25.515  24.484  -2.458  1.00  0.230          H  
ATOM   4223 2HH1 ARG A 269     -26.959  23.520  -2.648  1.00  0.230          H  
ATOM   4224 1HH2 ARG A 269     -25.619  21.447  -5.124  1.00  0.230          H  
ATOM   4225 2HH2 ARG A 269     -27.025  21.821  -4.149  1.00  0.230          H  
ATOM   4226  N   MET A 270     -18.951  27.679  -4.197  1.00  0.140          N  
ATOM   4227  CA  MET A 270     -18.308  28.871  -3.660  1.00  0.150          C  
ATOM   4228  C   MET A 270     -19.124  29.380  -2.477  1.00  0.150          C  
ATOM   4229  O   MET A 270     -20.346  29.380  -2.573  1.00  0.170          O  
ATOM   4230  CB  MET A 270     -18.195  29.950  -4.731  1.00  0.210          C  
ATOM   4231  CG  MET A 270     -17.290  29.585  -5.896  1.00  0.210          C  
ATOM   4232  SD  MET A 270     -15.574  29.274  -5.386  1.00  0.210          S  
ATOM   4233  CE  MET A 270     -14.995  30.904  -4.887  1.00  0.210          C  
ATOM   4234  H   MET A 270     -19.505  27.727  -5.040  1.00  0.170          H  
ATOM   4235  HA  MET A 270     -17.315  28.582  -3.345  1.00  0.180          H  
ATOM   4236 1HB  MET A 270     -19.185  30.144  -5.143  1.00  0.250          H  
ATOM   4237 2HB  MET A 270     -17.856  30.880  -4.285  1.00  0.250          H  
ATOM   4238 1HG  MET A 270     -17.668  28.687  -6.380  1.00  0.250          H  
ATOM   4239 2HG  MET A 270     -17.292  30.394  -6.628  1.00  0.250          H  
ATOM   4240 1HE  MET A 270     -13.955  30.834  -4.565  1.00  0.250          H  
ATOM   4241 2HE  MET A 270     -15.064  31.588  -5.734  1.00  0.250          H  
ATOM   4242 3HE  MET A 270     -15.595  31.284  -4.068  1.00  0.250          H  
ATOM   4243  N   PRO A 271     -18.494  29.801  -1.365  1.00  0.130          N  
ATOM   4244  CA  PRO A 271     -19.132  30.332  -0.169  1.00  0.130          C  
ATOM   4245  C   PRO A 271     -19.690  31.734  -0.352  1.00  0.140          C  
ATOM   4246  O   PRO A 271     -19.163  32.523  -1.141  1.00  0.150          O  
ATOM   4247  CB  PRO A 271     -17.982  30.344   0.844  1.00  0.200          C  
ATOM   4248  CG  PRO A 271     -16.733  30.513  -0.000  1.00  0.200          C  
ATOM   4249  CD  PRO A 271     -17.019  29.755  -1.284  1.00  0.200          C  
ATOM   4250  HA  PRO A 271     -19.929  29.644   0.156  1.00  0.160          H  
ATOM   4251 1HB  PRO A 271     -18.135  31.177   1.557  1.00  0.230          H  
ATOM   4252 2HB  PRO A 271     -17.992  29.415   1.433  1.00  0.230          H  
ATOM   4253 1HG  PRO A 271     -16.551  31.587  -0.181  1.00  0.230          H  
ATOM   4254 2HG  PRO A 271     -15.853  30.127   0.537  1.00  0.230          H  
ATOM   4255 1HD  PRO A 271     -16.562  30.296  -2.118  1.00  0.230          H  
ATOM   4256 2HD  PRO A 271     -16.664  28.711  -1.202  1.00  0.230          H  
ATOM   4257  N   SER A 272     -20.696  32.040   0.454  1.00  0.150          N  
ATOM   4258  CA  SER A 272     -21.339  33.336   0.603  1.00  0.150          C  
ATOM   4259  C   SER A 272     -20.921  34.003   1.909  1.00  0.140          C  
ATOM   4260  O   SER A 272     -19.920  33.623   2.544  1.00  0.130          O  
ATOM   4261  CB  SER A 272     -22.849  33.199   0.568  1.00  0.210          C  
ATOM   4262  OG  SER A 272     -23.471  34.461   0.504  1.00  0.210          O  
ATOM   4263  H   SER A 272     -21.086  31.299   1.037  1.00  0.180          H  
ATOM   4264  HA  SER A 272     -21.028  33.974  -0.224  1.00  0.180          H  
ATOM   4265 1HB  SER A 272     -23.124  32.612  -0.283  1.00  0.250          H  
ATOM   4266 2HB  SER A 272     -23.188  32.664   1.459  1.00  0.250          H  
ATOM   4267  HG  SER A 272     -24.421  34.284   0.496  1.00  0.250          H  
ATOM   4268  N   ALA A 273     -21.680  35.033   2.284  1.00  0.140          N  
ATOM   4269  CA  ALA A 273     -21.422  35.808   3.484  1.00  0.140          C  
ATOM   4270  C   ALA A 273     -21.256  34.863   4.653  1.00  0.140          C  
ATOM   4271  O   ALA A 273     -21.993  33.875   4.778  1.00  0.140          O  
ATOM   4272  CB  ALA A 273     -22.560  36.770   3.769  1.00  0.200          C  
ATOM   4273  H   ALA A 273     -22.473  35.255   1.693  1.00  0.170          H  
ATOM   4274  HA  ALA A 273     -20.494  36.363   3.347  1.00  0.170          H  
ATOM   4275 1HB  ALA A 273     -22.339  37.336   4.674  1.00  0.240          H  
ATOM   4276 2HB  ALA A 273     -22.676  37.454   2.930  1.00  0.240          H  
ATOM   4277 3HB  ALA A 273     -23.481  36.208   3.911  1.00  0.240          H  
ATOM   4278  N   VAL A 274     -20.286  35.219   5.497  1.00  0.140          N  
ATOM   4279  CA  VAL A 274     -19.811  34.512   6.684  1.00  0.140          C  
ATOM   4280  C   VAL A 274     -19.829  32.981   6.593  1.00  0.140          C  
ATOM   4281  O   VAL A 274     -20.067  32.289   7.584  1.00  0.150          O  
ATOM   4282  CB  VAL A 274     -20.520  35.008   7.971  1.00  0.200          C  
ATOM   4283  CG1 VAL A 274     -20.225  36.481   8.180  1.00  0.200          C  
ATOM   4284  CG2 VAL A 274     -21.983  34.809   7.906  1.00  0.200          C  
ATOM   4285  H   VAL A 274     -19.785  36.063   5.253  1.00  0.170          H  
ATOM   4286  HA  VAL A 274     -18.766  34.795   6.812  1.00  0.170          H  
ATOM   4287  HB  VAL A 274     -20.118  34.457   8.822  1.00  0.240          H  
ATOM   4288 1HG1 VAL A 274     -20.700  36.818   9.102  1.00  0.240          H  
ATOM   4289 2HG1 VAL A 274     -19.148  36.629   8.254  1.00  0.240          H  
ATOM   4290 3HG1 VAL A 274     -20.615  37.054   7.343  1.00  0.240          H  
ATOM   4291 1HG2 VAL A 274     -22.421  35.153   8.835  1.00  0.240          H  
ATOM   4292 2HG2 VAL A 274     -22.392  35.366   7.084  1.00  0.240          H  
ATOM   4293 3HG2 VAL A 274     -22.191  33.758   7.776  1.00  0.240          H  
ATOM   4294  N   GLY A 275     -19.463  32.464   5.412  1.00  0.130          N  
ATOM   4295  CA  GLY A 275     -19.260  31.039   5.191  1.00  0.130          C  
ATOM   4296  C   GLY A 275     -20.481  30.209   4.834  1.00  0.130          C  
ATOM   4297  O   GLY A 275     -20.371  28.985   4.737  1.00  0.140          O  
ATOM   4298  H   GLY A 275     -19.357  33.089   4.608  1.00  0.160          H  
ATOM   4299 1HA  GLY A 275     -18.523  30.925   4.396  1.00  0.160          H  
ATOM   4300 2HA  GLY A 275     -18.803  30.617   6.083  1.00  0.160          H  
ATOM   4301  N   TYR A 276     -21.631  30.837   4.644  1.00  0.140          N  
ATOM   4302  CA  TYR A 276     -22.836  30.087   4.308  1.00  0.150          C  
ATOM   4303  C   TYR A 276     -22.899  29.693   2.851  1.00  0.150          C  
ATOM   4304  O   TYR A 276     -22.170  30.216   2.003  1.00  0.150          O  
ATOM   4305  CB  TYR A 276     -24.108  30.817   4.704  1.00  0.210          C  
ATOM   4306  CG  TYR A 276     -24.338  30.821   6.179  1.00  0.210          C  
ATOM   4307  CD1 TYR A 276     -24.238  31.978   6.878  1.00  0.210          C  
ATOM   4308  CD2 TYR A 276     -24.628  29.632   6.843  1.00  0.210          C  
ATOM   4309  CE1 TYR A 276     -24.448  31.976   8.235  1.00  0.210          C  
ATOM   4310  CE2 TYR A 276     -24.818  29.640   8.202  1.00  0.210          C  
ATOM   4311  CZ  TYR A 276     -24.740  30.806   8.886  1.00  0.210          C  
ATOM   4312  OH  TYR A 276     -24.945  30.822  10.236  1.00  0.210          O  
ATOM   4313  H   TYR A 276     -21.675  31.857   4.756  1.00  0.170          H  
ATOM   4314  HA  TYR A 276     -22.814  29.156   4.874  1.00  0.180          H  
ATOM   4315 1HB  TYR A 276     -24.053  31.853   4.361  1.00  0.250          H  
ATOM   4316 2HB  TYR A 276     -24.968  30.351   4.218  1.00  0.250          H  
ATOM   4317  HD1 TYR A 276     -23.997  32.904   6.361  1.00  0.250          H  
ATOM   4318  HD2 TYR A 276     -24.702  28.693   6.289  1.00  0.250          H  
ATOM   4319  HE1 TYR A 276     -24.377  32.896   8.799  1.00  0.250          H  
ATOM   4320  HE2 TYR A 276     -25.037  28.721   8.735  1.00  0.250          H  
ATOM   4321  HH  TYR A 276     -25.052  31.758  10.528  1.00  0.250          H  
ATOM   4322  N   GLN A 277     -23.719  28.696   2.578  1.00  0.210          N  
ATOM   4323  CA  GLN A 277     -23.943  28.211   1.238  1.00  0.240          C  
ATOM   4324  C   GLN A 277     -24.548  29.313   0.353  1.00  0.180          C  
ATOM   4325  O   GLN A 277     -25.407  30.077   0.816  1.00  0.210          O  
ATOM   4326  CB  GLN A 277     -24.822  26.944   1.278  1.00  0.320          C  
ATOM   4327  CG  GLN A 277     -26.209  27.070   1.874  1.00  0.320          C  
ATOM   4328  CD  GLN A 277     -26.206  26.804   3.365  1.00  0.320          C  
ATOM   4329  OE1 GLN A 277     -25.334  27.305   4.085  1.00  0.320          O  
ATOM   4330  NE2 GLN A 277     -27.128  25.988   3.821  1.00  0.320          N  
ATOM   4331  H   GLN A 277     -24.254  28.287   3.341  1.00  0.250          H  
ATOM   4332  HA  GLN A 277     -22.968  27.924   0.855  1.00  0.290          H  
ATOM   4333 1HB  GLN A 277     -24.959  26.545   0.281  1.00  0.390          H  
ATOM   4334 2HB  GLN A 277     -24.312  26.183   1.856  1.00  0.390          H  
ATOM   4335 1HG  GLN A 277     -26.569  28.053   1.703  1.00  0.390          H  
ATOM   4336 2HG  GLN A 277     -26.871  26.341   1.398  1.00  0.390          H  
ATOM   4337 1HE2 GLN A 277     -27.130  25.722   4.794  1.00  0.390          H  
ATOM   4338 2HE2 GLN A 277     -27.817  25.571   3.177  1.00  0.390          H  
ATOM   4339  N   PRO A 278     -24.173  29.376  -0.942  1.00  0.150          N  
ATOM   4340  CA  PRO A 278     -24.616  30.350  -1.931  1.00  0.140          C  
ATOM   4341  C   PRO A 278     -26.115  30.331  -2.169  1.00  0.140          C  
ATOM   4342  O   PRO A 278     -26.673  31.305  -2.671  1.00  0.170          O  
ATOM   4343  CB  PRO A 278     -23.827  29.951  -3.185  1.00  0.210          C  
ATOM   4344  CG  PRO A 278     -23.465  28.511  -2.990  1.00  0.210          C  
ATOM   4345  CD  PRO A 278     -23.245  28.361  -1.502  1.00  0.210          C  
ATOM   4346  HA  PRO A 278     -24.311  31.348  -1.608  1.00  0.170          H  
ATOM   4347 1HB  PRO A 278     -24.441  30.119  -4.082  1.00  0.250          H  
ATOM   4348 2HB  PRO A 278     -22.929  30.590  -3.283  1.00  0.250          H  
ATOM   4349 1HG  PRO A 278     -24.251  27.854  -3.388  1.00  0.250          H  
ATOM   4350 2HG  PRO A 278     -22.550  28.304  -3.564  1.00  0.250          H  
ATOM   4351 1HD  PRO A 278     -23.518  27.339  -1.239  1.00  0.250          H  
ATOM   4352 2HD  PRO A 278     -22.204  28.600  -1.233  1.00  0.250          H  
ATOM   4353  N   THR A 279     -26.776  29.238  -1.803  1.00  0.140          N  
ATOM   4354  CA  THR A 279     -28.196  29.167  -2.003  1.00  0.160          C  
ATOM   4355  C   THR A 279     -28.894  28.883  -0.677  1.00  0.120          C  
ATOM   4356  O   THR A 279     -29.865  28.122  -0.632  1.00  0.130          O  
ATOM   4357  CB  THR A 279     -28.525  28.046  -3.017  1.00  0.220          C  
ATOM   4358  OG1 THR A 279     -28.023  26.792  -2.536  1.00  0.220          O  
ATOM   4359  CG2 THR A 279     -27.856  28.353  -4.348  1.00  0.220          C  
ATOM   4360  H   THR A 279     -26.302  28.447  -1.401  1.00  0.170          H  
ATOM   4361  HA  THR A 279     -28.559  30.120  -2.387  1.00  0.190          H  
ATOM   4362  HB  THR A 279     -29.579  27.973  -3.163  1.00  0.260          H  
ATOM   4363  HG1 THR A 279     -28.568  26.512  -1.779  1.00  0.260          H  
ATOM   4364 1HG2 THR A 279     -28.089  27.562  -5.057  1.00  0.260          H  
ATOM   4365 2HG2 THR A 279     -28.222  29.303  -4.730  1.00  0.260          H  
ATOM   4366 3HG2 THR A 279     -26.781  28.411  -4.219  1.00  0.260          H  
ATOM   4367  N   LEU A 280     -28.473  29.584   0.389  1.00  0.120          N  
ATOM   4368  CA  LEU A 280     -29.122  29.432   1.693  1.00  0.110          C  
ATOM   4369  C   LEU A 280     -30.564  29.872   1.688  1.00  0.100          C  
ATOM   4370  O   LEU A 280     -31.431  29.176   2.218  1.00  0.100          O  
ATOM   4371  CB  LEU A 280     -28.380  30.213   2.795  1.00  0.160          C  
ATOM   4372  CG  LEU A 280     -29.063  30.218   4.214  1.00  0.160          C  
ATOM   4373  CD1 LEU A 280     -29.263  28.802   4.683  1.00  0.160          C  
ATOM   4374  CD2 LEU A 280     -28.144  30.981   5.222  1.00  0.160          C  
ATOM   4375  H   LEU A 280     -27.622  30.152   0.308  1.00  0.140          H  
ATOM   4376  HA  LEU A 280     -29.093  28.371   1.939  1.00  0.130          H  
ATOM   4377 1HB  LEU A 280     -27.379  29.809   2.909  1.00  0.190          H  
ATOM   4378 2HB  LEU A 280     -28.284  31.249   2.476  1.00  0.190          H  
ATOM   4379  HG  LEU A 280     -30.036  30.713   4.166  1.00  0.190          H  
ATOM   4380 1HD1 LEU A 280     -29.725  28.816   5.668  1.00  0.190          H  
ATOM   4381 2HD1 LEU A 280     -29.909  28.247   4.017  1.00  0.190          H  
ATOM   4382 3HD1 LEU A 280     -28.305  28.319   4.722  1.00  0.190          H  
ATOM   4383 1HD2 LEU A 280     -28.608  30.985   6.205  1.00  0.190          H  
ATOM   4384 2HD2 LEU A 280     -27.183  30.482   5.281  1.00  0.190          H  
ATOM   4385 3HD2 LEU A 280     -28.002  32.008   4.888  1.00  0.190          H  
ATOM   4386  N   ALA A 281     -30.836  31.040   1.111  1.00  0.110          N  
ATOM   4387  CA  ALA A 281     -32.202  31.546   1.105  1.00  0.110          C  
ATOM   4388  C   ALA A 281     -33.123  30.581   0.381  1.00  0.100          C  
ATOM   4389  O   ALA A 281     -34.281  30.405   0.774  1.00  0.120          O  
ATOM   4390  CB  ALA A 281     -32.261  32.912   0.455  1.00  0.150          C  
ATOM   4391  H   ALA A 281     -30.082  31.568   0.691  1.00  0.130          H  
ATOM   4392  HA  ALA A 281     -32.538  31.625   2.134  1.00  0.130          H  
ATOM   4393 1HB  ALA A 281     -33.286  33.281   0.482  1.00  0.180          H  
ATOM   4394 2HB  ALA A 281     -31.614  33.600   1.000  1.00  0.180          H  
ATOM   4395 3HB  ALA A 281     -31.930  32.840  -0.579  1.00  0.180          H  
ATOM   4396  N   ILE A 282     -32.604  29.965  -0.676  1.00  0.100          N  
ATOM   4397  CA  ILE A 282     -33.354  29.025  -1.479  1.00  0.100          C  
ATOM   4398  C   ILE A 282     -33.662  27.759  -0.704  1.00  0.110          C  
ATOM   4399  O   ILE A 282     -34.806  27.304  -0.720  1.00  0.130          O  
ATOM   4400  CB  ILE A 282     -32.595  28.703  -2.767  1.00  0.140          C  
ATOM   4401  CG1 ILE A 282     -32.542  29.984  -3.642  1.00  0.140          C  
ATOM   4402  CG2 ILE A 282     -33.255  27.525  -3.503  1.00  0.140          C  
ATOM   4403  CD1 ILE A 282     -31.573  29.931  -4.799  1.00  0.140          C  
ATOM   4404  H   ILE A 282     -31.650  30.183  -0.932  1.00  0.120          H  
ATOM   4405  HA  ILE A 282     -34.300  29.490  -1.751  1.00  0.120          H  
ATOM   4406  HB  ILE A 282     -31.592  28.442  -2.514  1.00  0.170          H  
ATOM   4407 1HG1 ILE A 282     -33.539  30.165  -4.040  1.00  0.170          H  
ATOM   4408 2HG1 ILE A 282     -32.269  30.828  -3.013  1.00  0.170          H  
ATOM   4409 1HG2 ILE A 282     -32.704  27.296  -4.407  1.00  0.170          H  
ATOM   4410 2HG2 ILE A 282     -33.263  26.637  -2.873  1.00  0.170          H  
ATOM   4411 3HG2 ILE A 282     -34.281  27.792  -3.760  1.00  0.170          H  
ATOM   4412 1HD1 ILE A 282     -31.617  30.874  -5.345  1.00  0.170          H  
ATOM   4413 2HD1 ILE A 282     -30.571  29.786  -4.424  1.00  0.170          H  
ATOM   4414 3HD1 ILE A 282     -31.826  29.122  -5.474  1.00  0.170          H  
ATOM   4415  N   GLU A 283     -32.650  27.167  -0.054  1.00  0.100          N  
ATOM   4416  CA  GLU A 283     -32.892  25.950   0.710  1.00  0.120          C  
ATOM   4417  C   GLU A 283     -33.871  26.199   1.844  1.00  0.110          C  
ATOM   4418  O   GLU A 283     -34.767  25.376   2.093  1.00  0.150          O  
ATOM   4419  CB  GLU A 283     -31.595  25.407   1.305  1.00  0.160          C  
ATOM   4420  CG  GLU A 283     -30.625  24.799   0.319  1.00  0.160          C  
ATOM   4421  CD  GLU A 283     -29.350  24.396   0.990  1.00  0.160          C  
ATOM   4422  OE1 GLU A 283     -29.145  24.833   2.103  1.00  0.160          O  
ATOM   4423  OE2 GLU A 283     -28.608  23.638   0.420  1.00  0.160          O  
ATOM   4424  H   GLU A 283     -31.707  27.567  -0.099  1.00  0.120          H  
ATOM   4425  HA  GLU A 283     -33.318  25.202   0.043  1.00  0.140          H  
ATOM   4426 1HB  GLU A 283     -31.074  26.226   1.811  1.00  0.190          H  
ATOM   4427 2HB  GLU A 283     -31.828  24.656   2.057  1.00  0.190          H  
ATOM   4428 1HG  GLU A 283     -31.082  23.923  -0.138  1.00  0.190          H  
ATOM   4429 2HG  GLU A 283     -30.413  25.523  -0.467  1.00  0.190          H  
ATOM   4430  N   MET A 284     -33.734  27.355   2.510  1.00  0.090          N  
ATOM   4431  CA  MET A 284     -34.624  27.675   3.600  1.00  0.100          C  
ATOM   4432  C   MET A 284     -36.032  27.837   3.075  1.00  0.090          C  
ATOM   4433  O   MET A 284     -36.952  27.271   3.666  1.00  0.140          O  
ATOM   4434  CB  MET A 284     -34.156  28.930   4.339  1.00  0.140          C  
ATOM   4435  CG  MET A 284     -34.994  29.309   5.592  1.00  0.140          C  
ATOM   4436  SD  MET A 284     -34.971  28.053   6.923  1.00  0.140          S  
ATOM   4437  CE  MET A 284     -33.351  28.272   7.653  1.00  0.140          C  
ATOM   4438  H   MET A 284     -32.966  27.994   2.278  1.00  0.110          H  
ATOM   4439  HA  MET A 284     -34.625  26.840   4.299  1.00  0.120          H  
ATOM   4440 1HB  MET A 284     -33.113  28.809   4.630  1.00  0.160          H  
ATOM   4441 2HB  MET A 284     -34.191  29.777   3.648  1.00  0.160          H  
ATOM   4442 1HG  MET A 284     -34.612  30.241   6.004  1.00  0.160          H  
ATOM   4443 2HG  MET A 284     -36.025  29.475   5.294  1.00  0.160          H  
ATOM   4444 1HE  MET A 284     -33.223  27.573   8.480  1.00  0.160          H  
ATOM   4445 2HE  MET A 284     -32.578  28.089   6.906  1.00  0.160          H  
ATOM   4446 3HE  MET A 284     -33.254  29.287   8.028  1.00  0.160          H  
ATOM   4447  N   GLY A 285     -36.193  28.539   1.940  1.00  0.100          N  
ATOM   4448  CA  GLY A 285     -37.492  28.741   1.324  1.00  0.130          C  
ATOM   4449  C   GLY A 285     -38.128  27.425   0.904  1.00  0.120          C  
ATOM   4450  O   GLY A 285     -39.309  27.190   1.147  1.00  0.180          O  
ATOM   4451  H   GLY A 285     -35.390  28.998   1.501  1.00  0.120          H  
ATOM   4452 1HA  GLY A 285     -38.147  29.258   2.019  1.00  0.160          H  
ATOM   4453 2HA  GLY A 285     -37.376  29.385   0.452  1.00  0.160          H  
ATOM   4454  N   LYS A 286     -37.365  26.511   0.306  1.00  0.120          N  
ATOM   4455  CA  LYS A 286     -37.994  25.262  -0.108  1.00  0.160          C  
ATOM   4456  C   LYS A 286     -38.643  24.530   1.065  1.00  0.180          C  
ATOM   4457  O   LYS A 286     -39.720  23.955   0.910  1.00  0.420          O  
ATOM   4458  CB  LYS A 286     -37.018  24.357  -0.857  1.00  0.210          C  
ATOM   4459  CG  LYS A 286     -36.687  24.855  -2.267  1.00  0.210          C  
ATOM   4460  CD  LYS A 286     -35.747  23.916  -3.001  1.00  0.210          C  
ATOM   4461  CE  LYS A 286     -35.471  24.415  -4.420  1.00  0.210          C  
ATOM   4462  NZ  LYS A 286     -34.612  23.475  -5.184  1.00  0.210          N  
ATOM   4463  H   LYS A 286     -36.384  26.711   0.089  1.00  0.140          H  
ATOM   4464  HA  LYS A 286     -38.793  25.512  -0.806  1.00  0.190          H  
ATOM   4465 1HB  LYS A 286     -36.081  24.301  -0.294  1.00  0.250          H  
ATOM   4466 2HB  LYS A 286     -37.426  23.351  -0.926  1.00  0.250          H  
ATOM   4467 1HG  LYS A 286     -37.611  24.950  -2.836  1.00  0.250          H  
ATOM   4468 2HG  LYS A 286     -36.227  25.838  -2.202  1.00  0.250          H  
ATOM   4469 1HD  LYS A 286     -34.802  23.859  -2.455  1.00  0.250          H  
ATOM   4470 2HD  LYS A 286     -36.184  22.919  -3.049  1.00  0.250          H  
ATOM   4471 1HE  LYS A 286     -36.415  24.538  -4.947  1.00  0.250          H  
ATOM   4472 2HE  LYS A 286     -34.974  25.374  -4.364  1.00  0.250          H  
ATOM   4473 1HZ  LYS A 286     -34.452  23.838  -6.114  1.00  0.250          H  
ATOM   4474 2HZ  LYS A 286     -33.726  23.353  -4.715  1.00  0.250          H  
ATOM   4475 3HZ  LYS A 286     -35.096  22.589  -5.247  1.00  0.250          H  
ATOM   4476  N   LEU A 287     -38.017  24.555   2.243  1.00  0.140          N  
ATOM   4477  CA  LEU A 287     -38.638  23.931   3.412  1.00  0.140          C  
ATOM   4478  C   LEU A 287     -39.759  24.825   3.998  1.00  0.110          C  
ATOM   4479  O   LEU A 287     -40.885  24.369   4.232  1.00  0.120          O  
ATOM   4480  CB  LEU A 287     -37.560  23.633   4.481  1.00  0.200          C  
ATOM   4481  CG  LEU A 287     -38.022  23.010   5.865  1.00  0.200          C  
ATOM   4482  CD1 LEU A 287     -38.716  21.651   5.667  1.00  0.200          C  
ATOM   4483  CD2 LEU A 287     -36.787  22.844   6.769  1.00  0.200          C  
ATOM   4484  H   LEU A 287     -37.084  24.984   2.304  1.00  0.170          H  
ATOM   4485  HA  LEU A 287     -39.080  22.992   3.090  1.00  0.170          H  
ATOM   4486 1HB  LEU A 287     -36.836  22.949   4.040  1.00  0.240          H  
ATOM   4487 2HB  LEU A 287     -37.039  24.573   4.699  1.00  0.240          H  
ATOM   4488  HG  LEU A 287     -38.728  23.690   6.336  1.00  0.240          H  
ATOM   4489 1HD1 LEU A 287     -39.032  21.253   6.629  1.00  0.240          H  
ATOM   4490 2HD1 LEU A 287     -39.586  21.772   5.034  1.00  0.240          H  
ATOM   4491 3HD1 LEU A 287     -38.024  20.957   5.203  1.00  0.240          H  
ATOM   4492 1HD2 LEU A 287     -37.089  22.455   7.736  1.00  0.240          H  
ATOM   4493 2HD2 LEU A 287     -36.073  22.158   6.305  1.00  0.240          H  
ATOM   4494 3HD2 LEU A 287     -36.312  23.812   6.904  1.00  0.240          H  
ATOM   4495  N   GLN A 288     -39.465  26.105   4.230  1.00  0.090          N  
ATOM   4496  CA  GLN A 288     -40.417  27.012   4.877  1.00  0.090          C  
ATOM   4497  C   GLN A 288     -41.690  27.246   4.078  1.00  0.100          C  
ATOM   4498  O   GLN A 288     -42.749  27.469   4.660  1.00  0.180          O  
ATOM   4499  CB  GLN A 288     -39.770  28.361   5.182  1.00  0.130          C  
ATOM   4500  CG  GLN A 288     -38.697  28.340   6.263  1.00  0.130          C  
ATOM   4501  CD  GLN A 288     -39.199  28.010   7.647  1.00  0.130          C  
ATOM   4502  OE1 GLN A 288     -40.176  28.570   8.135  1.00  0.130          O  
ATOM   4503  NE2 GLN A 288     -38.516  27.082   8.285  1.00  0.130          N  
ATOM   4504  H   GLN A 288     -38.540  26.458   3.982  1.00  0.110          H  
ATOM   4505  HA  GLN A 288     -40.711  26.564   5.822  1.00  0.110          H  
ATOM   4506 1HB  GLN A 288     -39.305  28.742   4.272  1.00  0.150          H  
ATOM   4507 2HB  GLN A 288     -40.540  29.068   5.471  1.00  0.150          H  
ATOM   4508 1HG  GLN A 288     -37.969  27.580   5.993  1.00  0.150          H  
ATOM   4509 2HG  GLN A 288     -38.216  29.305   6.305  1.00  0.150          H  
ATOM   4510 1HE2 GLN A 288     -38.775  26.805   9.243  1.00  0.150          H  
ATOM   4511 2HE2 GLN A 288     -37.738  26.668   7.809  1.00  0.150          H  
ATOM   4512  N   GLU A 289     -41.618  27.199   2.751  1.00  0.070          N  
ATOM   4513  CA  GLU A 289     -42.790  27.440   1.923  1.00  0.080          C  
ATOM   4514  C   GLU A 289     -43.712  26.220   1.877  1.00  0.060          C  
ATOM   4515  O   GLU A 289     -44.849  26.316   1.420  1.00  0.060          O  
ATOM   4516  CB  GLU A 289     -42.363  27.881   0.516  1.00  0.110          C  
ATOM   4517  CG  GLU A 289     -41.664  29.262   0.490  1.00  0.110          C  
ATOM   4518  CD  GLU A 289     -41.167  29.678  -0.878  1.00  0.110          C  
ATOM   4519  OE1 GLU A 289     -41.391  28.962  -1.823  1.00  0.110          O  
ATOM   4520  OE2 GLU A 289     -40.547  30.715  -0.967  1.00  0.110          O  
ATOM   4521  H   GLU A 289     -40.720  27.049   2.286  1.00  0.080          H  
ATOM   4522  HA  GLU A 289     -43.350  28.263   2.364  1.00  0.100          H  
ATOM   4523 1HB  GLU A 289     -41.682  27.141   0.093  1.00  0.130          H  
ATOM   4524 2HB  GLU A 289     -43.233  27.939  -0.129  1.00  0.130          H  
ATOM   4525 1HG  GLU A 289     -42.375  30.009   0.839  1.00  0.130          H  
ATOM   4526 2HG  GLU A 289     -40.830  29.256   1.190  1.00  0.130          H  
ATOM   4527  N   ARG A 290     -43.232  25.067   2.347  1.00  0.060          N  
ATOM   4528  CA  ARG A 290     -44.047  23.869   2.392  1.00  0.050          C  
ATOM   4529  C   ARG A 290     -44.783  23.827   3.720  1.00  0.050          C  
ATOM   4530  O   ARG A 290     -45.879  23.254   3.823  1.00  0.130          O  
ATOM   4531  CB  ARG A 290     -43.222  22.623   2.205  1.00  0.070          C  
ATOM   4532  CG  ARG A 290     -42.691  22.374   0.842  1.00  0.070          C  
ATOM   4533  CD  ARG A 290     -41.764  21.236   0.850  1.00  0.070          C  
ATOM   4534  NE  ARG A 290     -42.407  19.956   1.281  1.00  0.070          N  
ATOM   4535  CZ  ARG A 290     -41.758  18.769   1.366  1.00  0.070          C  
ATOM   4536  NH1 ARG A 290     -40.486  18.694   1.032  1.00  0.070          N  
ATOM   4537  NH2 ARG A 290     -42.400  17.684   1.772  1.00  0.070          N  
ATOM   4538  H   ARG A 290     -42.295  25.028   2.751  1.00  0.070          H  
ATOM   4539  HA  ARG A 290     -44.776  23.912   1.593  1.00  0.060          H  
ATOM   4540 1HB  ARG A 290     -42.357  22.676   2.862  1.00  0.090          H  
ATOM   4541 2HB  ARG A 290     -43.812  21.766   2.490  1.00  0.090          H  
ATOM   4542 1HG  ARG A 290     -43.506  22.122   0.172  1.00  0.090          H  
ATOM   4543 2HG  ARG A 290     -42.170  23.257   0.478  1.00  0.090          H  
ATOM   4544 1HD  ARG A 290     -41.374  21.106  -0.153  1.00  0.090          H  
ATOM   4545 2HD  ARG A 290     -40.942  21.458   1.534  1.00  0.090          H  
ATOM   4546  HE  ARG A 290     -43.404  19.970   1.571  1.00  0.090          H  
ATOM   4547 1HH1 ARG A 290     -39.989  19.516   0.721  1.00  0.090          H  
ATOM   4548 2HH1 ARG A 290     -39.986  17.790   1.086  1.00  0.090          H  
ATOM   4549 1HH2 ARG A 290     -43.400  17.734   2.023  1.00  0.090          H  
ATOM   4550 2HH2 ARG A 290     -41.923  16.794   1.839  1.00  0.090          H  
ATOM   4551  N   ILE A 291     -44.190  24.452   4.738  1.00  0.130          N  
ATOM   4552  CA  ILE A 291     -44.798  24.461   6.051  1.00  0.120          C  
ATOM   4553  C   ILE A 291     -45.867  25.538   6.040  1.00  0.130          C  
ATOM   4554  O   ILE A 291     -45.630  26.695   6.394  1.00  0.150          O  
ATOM   4555  CB  ILE A 291     -43.755  24.807   7.139  1.00  0.170          C  
ATOM   4556  CG1 ILE A 291     -42.598  23.795   7.114  1.00  0.170          C  
ATOM   4557  CG2 ILE A 291     -44.429  24.807   8.490  1.00  0.170          C  
ATOM   4558  CD1 ILE A 291     -41.366  24.141   7.939  1.00  0.170          C  
ATOM   4559  H   ILE A 291     -43.268  24.871   4.595  1.00  0.160          H  
ATOM   4560  HA  ILE A 291     -45.256  23.494   6.253  1.00  0.140          H  
ATOM   4561  HB  ILE A 291     -43.331  25.790   6.933  1.00  0.210          H  
ATOM   4562 1HG1 ILE A 291     -42.964  22.878   7.478  1.00  0.210          H  
ATOM   4563 2HG1 ILE A 291     -42.283  23.666   6.093  1.00  0.210          H  
ATOM   4564 1HG2 ILE A 291     -43.702  25.062   9.231  1.00  0.210          H  
ATOM   4565 2HG2 ILE A 291     -45.233  25.539   8.527  1.00  0.210          H  
ATOM   4566 3HG2 ILE A 291     -44.841  23.820   8.693  1.00  0.210          H  
ATOM   4567 1HD1 ILE A 291     -40.634  23.341   7.832  1.00  0.210          H  
ATOM   4568 2HD1 ILE A 291     -40.935  25.072   7.584  1.00  0.210          H  
ATOM   4569 3HD1 ILE A 291     -41.619  24.243   8.985  1.00  0.210          H  
ATOM   4570  N   ALA A 292     -47.067  25.141   5.676  1.00  0.170          N  
ATOM   4571  CA  ALA A 292     -48.130  26.107   5.503  1.00  0.210          C  
ATOM   4572  C   ALA A 292     -49.501  25.499   5.669  1.00  0.190          C  
ATOM   4573  O   ALA A 292     -49.699  24.289   5.502  1.00  0.170          O  
ATOM   4574  CB  ALA A 292     -48.023  26.719   4.113  1.00  0.280          C  
ATOM   4575  H   ALA A 292     -47.173  24.168   5.396  1.00  0.200          H  
ATOM   4576  HA  ALA A 292     -48.015  26.881   6.260  1.00  0.250          H  
ATOM   4577 1HB  ALA A 292     -48.807  27.465   3.978  1.00  0.330          H  
ATOM   4578 2HB  ALA A 292     -47.048  27.189   3.989  1.00  0.330          H  
ATOM   4579 3HB  ALA A 292     -48.143  25.938   3.367  1.00  0.330          H  
ATOM   4580  N   SER A 293     -50.457  26.349   5.984  1.00  0.240          N  
ATOM   4581  CA  SER A 293     -51.831  25.923   6.000  1.00  0.190          C  
ATOM   4582  C   SER A 293     -52.326  25.898   4.581  1.00  0.160          C  
ATOM   4583  O   SER A 293     -51.846  26.664   3.744  1.00  0.210          O  
ATOM   4584  CB  SER A 293     -52.670  26.858   6.826  1.00  0.290          C  
ATOM   4585  OG  SER A 293     -52.273  26.816   8.153  1.00  0.290          O  
ATOM   4586  H   SER A 293     -50.230  27.315   6.171  1.00  0.290          H  
ATOM   4587  HA  SER A 293     -51.885  24.918   6.396  1.00  0.230          H  
ATOM   4588 1HB  SER A 293     -52.587  27.874   6.441  1.00  0.340          H  
ATOM   4589 2HB  SER A 293     -53.716  26.558   6.746  1.00  0.340          H  
ATOM   4590  HG  SER A 293     -51.459  27.373   8.244  1.00  0.340          H  
ATOM   4591  N   THR A 294     -53.288  25.039   4.313  1.00  0.150          N  
ATOM   4592  CA  THR A 294     -53.909  24.961   3.008  1.00  0.150          C  
ATOM   4593  C   THR A 294     -55.413  24.957   3.195  1.00  0.160          C  
ATOM   4594  O   THR A 294     -55.930  24.793   4.300  1.00  0.180          O  
ATOM   4595  CB  THR A 294     -53.495  23.716   2.207  1.00  0.210          C  
ATOM   4596  OG1 THR A 294     -54.009  22.549   2.868  1.00  0.210          O  
ATOM   4597  CG2 THR A 294     -51.962  23.657   2.094  1.00  0.210          C  
ATOM   4598  H   THR A 294     -53.649  24.415   5.039  1.00  0.180          H  
ATOM   4599  HA  THR A 294     -53.616  25.827   2.429  1.00  0.180          H  
ATOM   4600  HB  THR A 294     -53.923  23.768   1.206  1.00  0.250          H  
ATOM   4601  HG1 THR A 294     -53.933  21.747   2.288  1.00  0.250          H  
ATOM   4602 1HG2 THR A 294     -51.674  22.776   1.522  1.00  0.250          H  
ATOM   4603 2HG2 THR A 294     -51.609  24.556   1.588  1.00  0.250          H  
ATOM   4604 3HG2 THR A 294     -51.514  23.607   3.073  1.00  0.250          H  
ATOM   4605  N   LYS A 295     -56.140  25.030   2.108  1.00  0.170          N  
ATOM   4606  CA  LYS A 295     -57.592  25.011   2.194  1.00  0.220          C  
ATOM   4607  C   LYS A 295     -58.159  23.607   2.464  1.00  0.240          C  
ATOM   4608  O   LYS A 295     -59.375  23.427   2.532  1.00  0.390          O  
ATOM   4609  CB  LYS A 295     -58.167  25.627   0.931  1.00  0.290          C  
ATOM   4610  CG  LYS A 295     -57.867  27.120   0.825  1.00  0.290          C  
ATOM   4611  CD  LYS A 295     -58.351  27.685  -0.474  1.00  0.290          C  
ATOM   4612  CE  LYS A 295     -58.047  29.166  -0.582  1.00  0.290          C  
ATOM   4613  NZ  LYS A 295     -58.394  29.684  -1.923  1.00  0.290          N  
ATOM   4614  H   LYS A 295     -55.658  25.187   1.220  1.00  0.200          H  
ATOM   4615  HA  LYS A 295     -57.884  25.643   3.033  1.00  0.260          H  
ATOM   4616 1HB  LYS A 295     -57.740  25.133   0.057  1.00  0.350          H  
ATOM   4617 2HB  LYS A 295     -59.246  25.484   0.906  1.00  0.350          H  
ATOM   4618 1HG  LYS A 295     -58.358  27.642   1.643  1.00  0.350          H  
ATOM   4619 2HG  LYS A 295     -56.800  27.293   0.911  1.00  0.350          H  
ATOM   4620 1HD  LYS A 295     -57.854  27.170  -1.299  1.00  0.350          H  
ATOM   4621 2HD  LYS A 295     -59.425  27.532  -0.566  1.00  0.350          H  
ATOM   4622 1HE  LYS A 295     -58.620  29.705   0.168  1.00  0.350          H  
ATOM   4623 2HE  LYS A 295     -56.985  29.331  -0.406  1.00  0.350          H  
ATOM   4624 1HZ  LYS A 295     -58.178  30.666  -1.978  1.00  0.350          H  
ATOM   4625 2HZ  LYS A 295     -57.812  29.162  -2.613  1.00  0.350          H  
ATOM   4626 3HZ  LYS A 295     -59.372  29.541  -2.115  1.00  0.350          H  
ATOM   4627  N   THR A 296     -57.267  22.626   2.630  1.00  0.210          N  
ATOM   4628  CA  THR A 296     -57.586  21.246   2.920  1.00  0.240          C  
ATOM   4629  C   THR A 296     -57.245  20.827   4.362  1.00  0.170          C  
ATOM   4630  O   THR A 296     -57.581  19.714   4.779  1.00  0.170          O  
ATOM   4631  CB  THR A 296     -56.805  20.356   1.937  1.00  0.320          C  
ATOM   4632  OG1 THR A 296     -55.400  20.653   2.085  1.00  0.320          O  
ATOM   4633  CG2 THR A 296     -57.234  20.650   0.513  1.00  0.320          C  
ATOM   4634  H   THR A 296     -56.270  22.828   2.548  1.00  0.250          H  
ATOM   4635  HA  THR A 296     -58.655  21.102   2.767  1.00  0.290          H  
ATOM   4636  HB  THR A 296     -56.978  19.307   2.176  1.00  0.390          H  
ATOM   4637  HG1 THR A 296     -54.819  19.921   1.755  1.00  0.390          H  
ATOM   4638 1HG2 THR A 296     -56.664  20.022  -0.170  1.00  0.390          H  
ATOM   4639 2HG2 THR A 296     -58.297  20.438   0.405  1.00  0.390          H  
ATOM   4640 3HG2 THR A 296     -57.049  21.696   0.282  1.00  0.390          H  
ATOM   4641  N   GLY A 297     -56.598  21.703   5.142  1.00  0.130          N  
ATOM   4642  CA  GLY A 297     -56.152  21.351   6.502  1.00  0.100          C  
ATOM   4643  C   GLY A 297     -55.086  22.343   6.956  1.00  0.140          C  
ATOM   4644  O   GLY A 297     -54.761  23.278   6.226  1.00  0.440          O  
ATOM   4645  H   GLY A 297     -56.391  22.641   4.789  1.00  0.160          H  
ATOM   4646 1HA  GLY A 297     -56.996  21.370   7.191  1.00  0.120          H  
ATOM   4647 2HA  GLY A 297     -55.746  20.336   6.512  1.00  0.120          H  
ATOM   4648  N   SER A 298     -54.494  22.163   8.134  1.00  0.230          N  
ATOM   4649  CA  SER A 298     -53.519  23.189   8.512  1.00  0.170          C  
ATOM   4650  C   SER A 298     -52.363  22.671   9.325  1.00  0.130          C  
ATOM   4651  O   SER A 298     -52.492  21.682  10.044  1.00  0.190          O  
ATOM   4652  CB  SER A 298     -54.193  24.271   9.336  1.00  0.260          C  
ATOM   4653  OG  SER A 298     -54.574  23.766  10.583  1.00  0.260          O  
ATOM   4654  H   SER A 298     -54.708  21.347   8.720  1.00  0.280          H  
ATOM   4655  HA  SER A 298     -53.115  23.622   7.610  1.00  0.200          H  
ATOM   4656 1HB  SER A 298     -53.505  25.092   9.481  1.00  0.310          H  
ATOM   4657 2HB  SER A 298     -55.063  24.657   8.807  1.00  0.310          H  
ATOM   4658  HG  SER A 298     -55.373  23.230  10.431  1.00  0.310          H  
ATOM   4659  N   ILE A 299     -51.225  23.364   9.223  1.00  0.090          N  
ATOM   4660  CA  ILE A 299     -50.067  23.057  10.047  1.00  0.090          C  
ATOM   4661  C   ILE A 299     -49.635  24.274  10.835  1.00  0.080          C  
ATOM   4662  O   ILE A 299     -49.315  25.315  10.271  1.00  0.090          O  
ATOM   4663  CB  ILE A 299     -48.850  22.493   9.245  1.00  0.130          C  
ATOM   4664  CG1 ILE A 299     -49.242  21.150   8.566  1.00  0.130          C  
ATOM   4665  CG2 ILE A 299     -47.613  22.296  10.204  1.00  0.130          C  
ATOM   4666  CD1 ILE A 299     -48.240  20.581   7.567  1.00  0.130          C  
ATOM   4667  H   ILE A 299     -51.189  24.165   8.603  1.00  0.110          H  
ATOM   4668  HA  ILE A 299     -50.357  22.291  10.745  1.00  0.110          H  
ATOM   4669  HB  ILE A 299     -48.584  23.196   8.451  1.00  0.150          H  
ATOM   4670 1HG1 ILE A 299     -49.364  20.420   9.331  1.00  0.150          H  
ATOM   4671 2HG1 ILE A 299     -50.187  21.286   8.077  1.00  0.150          H  
ATOM   4672 1HG2 ILE A 299     -46.765  21.916   9.653  1.00  0.150          H  
ATOM   4673 2HG2 ILE A 299     -47.329  23.246  10.654  1.00  0.150          H  
ATOM   4674 3HG2 ILE A 299     -47.879  21.588  10.997  1.00  0.150          H  
ATOM   4675 1HD1 ILE A 299     -48.627  19.646   7.178  1.00  0.150          H  
ATOM   4676 2HD1 ILE A 299     -48.097  21.281   6.745  1.00  0.150          H  
ATOM   4677 3HD1 ILE A 299     -47.288  20.391   8.042  1.00  0.150          H  
ATOM   4678  N   THR A 300     -49.590  24.123  12.148  1.00  0.080          N  
ATOM   4679  CA  THR A 300     -49.147  25.202  13.020  1.00  0.070          C  
ATOM   4680  C   THR A 300     -47.727  24.826  13.344  1.00  0.080          C  
ATOM   4681  O   THR A 300     -47.494  23.775  13.944  1.00  0.120          O  
ATOM   4682  CB  THR A 300     -49.993  25.286  14.314  1.00  0.100          C  
ATOM   4683  OG1 THR A 300     -51.365  25.519  13.973  1.00  0.100          O  
ATOM   4684  CG2 THR A 300     -49.515  26.438  15.214  1.00  0.100          C  
ATOM   4685  H   THR A 300     -49.852  23.211  12.533  1.00  0.100          H  
ATOM   4686  HA  THR A 300     -49.152  26.158  12.491  1.00  0.080          H  
ATOM   4687  HB  THR A 300     -49.909  24.363  14.846  1.00  0.120          H  
ATOM   4688  HG1 THR A 300     -51.696  24.728  13.508  1.00  0.120          H  
ATOM   4689 1HG2 THR A 300     -50.130  26.474  16.115  1.00  0.120          H  
ATOM   4690 2HG2 THR A 300     -48.474  26.284  15.496  1.00  0.120          H  
ATOM   4691 3HG2 THR A 300     -49.607  27.386  14.676  1.00  0.120          H  
ATOM   4692  N   SER A 301     -46.778  25.652  12.956  1.00  0.070          N  
ATOM   4693  CA  SER A 301     -45.391  25.270  13.144  1.00  0.070          C  
ATOM   4694  C   SER A 301     -44.622  26.134  14.098  1.00  0.070          C  
ATOM   4695  O   SER A 301     -44.604  27.354  13.973  1.00  0.090          O  
ATOM   4696  CB  SER A 301     -44.685  25.227  11.822  1.00  0.100          C  
ATOM   4697  OG  SER A 301     -43.310  25.011  11.995  1.00  0.100          O  
ATOM   4698  H   SER A 301     -47.019  26.540  12.502  1.00  0.080          H  
ATOM   4699  HA  SER A 301     -45.380  24.265  13.539  1.00  0.080          H  
ATOM   4700 1HB  SER A 301     -45.110  24.420  11.235  1.00  0.120          H  
ATOM   4701 2HB  SER A 301     -44.856  26.157  11.282  1.00  0.120          H  
ATOM   4702  HG  SER A 301     -42.955  24.821  11.125  1.00  0.120          H  
ATOM   4703  N   VAL A 302     -43.988  25.485  15.057  1.00  0.070          N  
ATOM   4704  CA  VAL A 302     -43.167  26.135  16.057  1.00  0.080          C  
ATOM   4705  C   VAL A 302     -41.744  25.642  15.895  1.00  0.080          C  
ATOM   4706  O   VAL A 302     -41.484  24.445  16.024  1.00  0.120          O  
ATOM   4707  CB  VAL A 302     -43.677  25.808  17.480  1.00  0.110          C  
ATOM   4708  CG1 VAL A 302     -42.762  26.442  18.533  1.00  0.110          C  
ATOM   4709  CG2 VAL A 302     -45.127  26.328  17.650  1.00  0.110          C  
ATOM   4710  H   VAL A 302     -44.057  24.462  15.046  1.00  0.080          H  
ATOM   4711  HA  VAL A 302     -43.192  27.210  15.901  1.00  0.100          H  
ATOM   4712  HB  VAL A 302     -43.657  24.735  17.619  1.00  0.130          H  
ATOM   4713 1HG1 VAL A 302     -43.128  26.182  19.513  1.00  0.130          H  
ATOM   4714 2HG1 VAL A 302     -41.745  26.066  18.426  1.00  0.130          H  
ATOM   4715 3HG1 VAL A 302     -42.763  27.529  18.414  1.00  0.130          H  
ATOM   4716 1HG2 VAL A 302     -45.488  26.084  18.649  1.00  0.130          H  
ATOM   4717 2HG2 VAL A 302     -45.145  27.407  17.511  1.00  0.130          H  
ATOM   4718 3HG2 VAL A 302     -45.772  25.858  16.909  1.00  0.130          H  
ATOM   4719  N   GLN A 303     -40.812  26.552  15.685  1.00  0.060          N  
ATOM   4720  CA  GLN A 303     -39.446  26.103  15.518  1.00  0.090          C  
ATOM   4721  C   GLN A 303     -38.487  26.900  16.364  1.00  0.050          C  
ATOM   4722  O   GLN A 303     -38.697  28.085  16.623  1.00  0.070          O  
ATOM   4723  CB  GLN A 303     -39.037  26.181  14.035  1.00  0.110          C  
ATOM   4724  CG  GLN A 303     -39.030  27.571  13.450  1.00  0.110          C  
ATOM   4725  CD  GLN A 303     -38.724  27.603  11.961  1.00  0.110          C  
ATOM   4726  OE1 GLN A 303     -39.053  26.693  11.178  1.00  0.110          O  
ATOM   4727  NE2 GLN A 303     -38.087  28.673  11.551  1.00  0.110          N  
ATOM   4728  H   GLN A 303     -41.086  27.533  15.583  1.00  0.070          H  
ATOM   4729  HA  GLN A 303     -39.384  25.073  15.840  1.00  0.110          H  
ATOM   4730 1HB  GLN A 303     -38.035  25.762  13.918  1.00  0.140          H  
ATOM   4731 2HB  GLN A 303     -39.723  25.579  13.443  1.00  0.140          H  
ATOM   4732 1HG  GLN A 303     -40.007  28.029  13.609  1.00  0.140          H  
ATOM   4733 2HG  GLN A 303     -38.266  28.141  13.956  1.00  0.140          H  
ATOM   4734 1HE2 GLN A 303     -37.849  28.776  10.581  1.00  0.140          H  
ATOM   4735 2HE2 GLN A 303     -37.842  29.386  12.206  1.00  0.140          H  
ATOM   4736  N   ALA A 304     -37.414  26.243  16.762  1.00  0.050          N  
ATOM   4737  CA  ALA A 304     -36.334  26.893  17.479  1.00  0.070          C  
ATOM   4738  C   ALA A 304     -35.282  27.327  16.481  1.00  0.110          C  
ATOM   4739  O   ALA A 304     -34.993  26.601  15.518  1.00  0.160          O  
ATOM   4740  CB  ALA A 304     -35.743  25.961  18.529  1.00  0.090          C  
ATOM   4741  H   ALA A 304     -37.359  25.249  16.532  1.00  0.060          H  
ATOM   4742  HA  ALA A 304     -36.722  27.784  17.972  1.00  0.080          H  
ATOM   4743 1HB  ALA A 304     -34.946  26.461  19.053  1.00  0.110          H  
ATOM   4744 2HB  ALA A 304     -36.515  25.672  19.240  1.00  0.110          H  
ATOM   4745 3HB  ALA A 304     -35.350  25.073  18.050  1.00  0.110          H  
ATOM   4746  N   ILE A 305     -34.699  28.498  16.725  1.00  0.090          N  
ATOM   4747  CA  ILE A 305     -33.617  29.026  15.923  1.00  0.100          C  
ATOM   4748  C   ILE A 305     -32.404  29.387  16.760  1.00  0.130          C  
ATOM   4749  O   ILE A 305     -32.414  30.342  17.546  1.00  0.270          O  
ATOM   4750  CB  ILE A 305     -34.028  30.296  15.165  1.00  0.140          C  
ATOM   4751  CG1 ILE A 305     -35.245  30.069  14.310  1.00  0.140          C  
ATOM   4752  CG2 ILE A 305     -32.841  30.760  14.262  1.00  0.140          C  
ATOM   4753  CD1 ILE A 305     -36.557  30.403  14.924  1.00  0.140          C  
ATOM   4754  H   ILE A 305     -35.054  29.063  17.495  1.00  0.110          H  
ATOM   4755  HA  ILE A 305     -33.314  28.270  15.206  1.00  0.120          H  
ATOM   4756  HB  ILE A 305     -34.275  31.064  15.869  1.00  0.160          H  
ATOM   4757 1HG1 ILE A 305     -35.122  30.673  13.450  1.00  0.160          H  
ATOM   4758 2HG1 ILE A 305     -35.298  29.052  14.033  1.00  0.160          H  
ATOM   4759 1HG2 ILE A 305     -33.113  31.645  13.728  1.00  0.160          H  
ATOM   4760 2HG2 ILE A 305     -31.957  30.973  14.863  1.00  0.160          H  
ATOM   4761 3HG2 ILE A 305     -32.604  29.975  13.543  1.00  0.160          H  
ATOM   4762 1HD1 ILE A 305     -37.332  30.226  14.201  1.00  0.160          H  
ATOM   4763 2HD1 ILE A 305     -36.743  29.799  15.793  1.00  0.160          H  
ATOM   4764 3HD1 ILE A 305     -36.569  31.421  15.214  1.00  0.160          H  
ATOM   4765  N   TYR A 306     -31.333  28.661  16.549  1.00  0.110          N  
ATOM   4766  CA  TYR A 306     -30.087  28.970  17.217  1.00  0.140          C  
ATOM   4767  C   TYR A 306     -29.458  30.185  16.586  1.00  0.120          C  
ATOM   4768  O   TYR A 306     -29.351  30.277  15.361  1.00  0.110          O  
ATOM   4769  CB  TYR A 306     -29.109  27.807  17.174  1.00  0.180          C  
ATOM   4770  CG  TYR A 306     -27.759  28.164  17.719  1.00  0.180          C  
ATOM   4771  CD1 TYR A 306     -27.549  28.297  19.072  1.00  0.180          C  
ATOM   4772  CD2 TYR A 306     -26.716  28.363  16.837  1.00  0.180          C  
ATOM   4773  CE1 TYR A 306     -26.304  28.626  19.539  1.00  0.180          C  
ATOM   4774  CE2 TYR A 306     -25.480  28.681  17.297  1.00  0.180          C  
ATOM   4775  CZ  TYR A 306     -25.267  28.815  18.650  1.00  0.180          C  
ATOM   4776  OH  TYR A 306     -24.018  29.139  19.128  1.00  0.180          O  
ATOM   4777  H   TYR A 306     -31.420  27.867  15.924  1.00  0.130          H  
ATOM   4778  HA  TYR A 306     -30.294  29.218  18.255  1.00  0.170          H  
ATOM   4779 1HB  TYR A 306     -29.503  26.973  17.750  1.00  0.220          H  
ATOM   4780 2HB  TYR A 306     -28.981  27.476  16.175  1.00  0.220          H  
ATOM   4781  HD1 TYR A 306     -28.366  28.146  19.771  1.00  0.220          H  
ATOM   4782  HD2 TYR A 306     -26.884  28.268  15.774  1.00  0.220          H  
ATOM   4783  HE1 TYR A 306     -26.135  28.731  20.599  1.00  0.220          H  
ATOM   4784  HE2 TYR A 306     -24.664  28.834  16.593  1.00  0.220          H  
ATOM   4785  HH  TYR A 306     -23.407  29.224  18.392  1.00  0.220          H  
ATOM   4786  N   VAL A 307     -29.045  31.116  17.424  1.00  0.130          N  
ATOM   4787  CA  VAL A 307     -28.387  32.310  16.956  1.00  0.120          C  
ATOM   4788  C   VAL A 307     -26.916  32.315  17.363  1.00  0.120          C  
ATOM   4789  O   VAL A 307     -26.626  32.532  18.549  1.00  0.110          O  
ATOM   4790  CB  VAL A 307     -29.083  33.519  17.573  1.00  0.170          C  
ATOM   4791  CG1 VAL A 307     -28.417  34.776  17.131  1.00  0.170          C  
ATOM   4792  CG2 VAL A 307     -30.542  33.493  17.170  1.00  0.170          C  
ATOM   4793  H   VAL A 307     -29.239  30.985  18.420  1.00  0.160          H  
ATOM   4794  HA  VAL A 307     -28.512  32.375  15.882  1.00  0.140          H  
ATOM   4795  HB  VAL A 307     -28.997  33.464  18.654  1.00  0.210          H  
ATOM   4796 1HG1 VAL A 307     -28.900  35.635  17.587  1.00  0.210          H  
ATOM   4797 2HG1 VAL A 307     -27.386  34.755  17.426  1.00  0.210          H  
ATOM   4798 3HG1 VAL A 307     -28.470  34.864  16.058  1.00  0.210          H  
ATOM   4799 1HG2 VAL A 307     -31.051  34.314  17.622  1.00  0.210          H  
ATOM   4800 2HG2 VAL A 307     -30.618  33.552  16.091  1.00  0.210          H  
ATOM   4801 3HG2 VAL A 307     -31.000  32.573  17.506  1.00  0.210          H  
ATOM   4802  N   PRO A 308     -25.971  32.133  16.414  1.00  0.110          N  
ATOM   4803  CA  PRO A 308     -24.547  32.097  16.670  1.00  0.100          C  
ATOM   4804  C   PRO A 308     -24.151  33.345  17.409  1.00  0.100          C  
ATOM   4805  O   PRO A 308     -24.507  34.444  16.985  1.00  0.100          O  
ATOM   4806  CB  PRO A 308     -23.960  32.061  15.257  1.00  0.150          C  
ATOM   4807  CG  PRO A 308     -25.026  31.381  14.433  1.00  0.150          C  
ATOM   4808  CD  PRO A 308     -26.334  31.884  15.000  1.00  0.150          C  
ATOM   4809  HA  PRO A 308     -24.285  31.206  17.247  1.00  0.120          H  
ATOM   4810 1HB  PRO A 308     -23.747  33.089  14.903  1.00  0.180          H  
ATOM   4811 2HB  PRO A 308     -23.004  31.519  15.259  1.00  0.180          H  
ATOM   4812 1HG  PRO A 308     -24.900  31.638  13.362  1.00  0.180          H  
ATOM   4813 2HG  PRO A 308     -24.926  30.295  14.511  1.00  0.180          H  
ATOM   4814 1HD  PRO A 308     -26.654  32.813  14.497  1.00  0.180          H  
ATOM   4815 2HD  PRO A 308     -27.065  31.068  14.905  1.00  0.180          H  
ATOM   4816  N   ALA A 309     -23.397  33.159  18.485  1.00  0.090          N  
ATOM   4817  CA  ALA A 309     -22.932  34.208  19.388  1.00  0.090          C  
ATOM   4818  C   ALA A 309     -23.943  35.340  19.556  1.00  0.090          C  
ATOM   4819  O   ALA A 309     -23.544  36.507  19.593  1.00  0.100          O  
ATOM   4820  CB  ALA A 309     -21.623  34.786  18.877  1.00  0.130          C  
ATOM   4821  H   ALA A 309     -23.142  32.210  18.721  1.00  0.110          H  
ATOM   4822  HA  ALA A 309     -22.772  33.758  20.369  1.00  0.110          H  
ATOM   4823 1HB  ALA A 309     -21.264  35.544  19.573  1.00  0.150          H  
ATOM   4824 2HB  ALA A 309     -20.881  33.993  18.790  1.00  0.150          H  
ATOM   4825 3HB  ALA A 309     -21.788  35.241  17.899  1.00  0.150          H  
ATOM   4826  N   ASP A 310     -25.235  35.005  19.717  1.00  0.090          N  
ATOM   4827  CA  ASP A 310     -26.303  35.961  20.005  1.00  0.090          C  
ATOM   4828  C   ASP A 310     -26.435  37.074  18.948  1.00  0.100          C  
ATOM   4829  O   ASP A 310     -27.071  38.103  19.196  1.00  0.130          O  
ATOM   4830  CB  ASP A 310     -26.079  36.579  21.385  1.00  0.130          C  
ATOM   4831  CG  ASP A 310     -26.082  35.525  22.481  1.00  0.130          C  
ATOM   4832  OD1 ASP A 310     -26.891  34.621  22.426  1.00  0.130          O  
ATOM   4833  OD2 ASP A 310     -25.248  35.620  23.363  1.00  0.130          O  
ATOM   4834  H   ASP A 310     -25.520  34.025  19.623  1.00  0.110          H  
ATOM   4835  HA  ASP A 310     -27.242  35.408  20.026  1.00  0.110          H  
ATOM   4836 1HB  ASP A 310     -25.131  37.116  21.406  1.00  0.150          H  
ATOM   4837 2HB  ASP A 310     -26.865  37.306  21.589  1.00  0.150          H  
ATOM   4838  N   ASP A 311     -25.849  36.860  17.770  1.00  0.090          N  
ATOM   4839  CA  ASP A 311     -25.875  37.800  16.672  1.00  0.090          C  
ATOM   4840  C   ASP A 311     -27.058  37.553  15.732  1.00  0.110          C  
ATOM   4841  O   ASP A 311     -27.045  36.666  14.876  1.00  0.130          O  
ATOM   4842  CB  ASP A 311     -24.548  37.738  15.916  1.00  0.130          C  
ATOM   4843  CG  ASP A 311     -24.455  38.770  14.819  1.00  0.130          C  
ATOM   4844  OD1 ASP A 311     -25.482  39.372  14.504  1.00  0.130          O  
ATOM   4845  OD2 ASP A 311     -23.387  38.973  14.293  1.00  0.130          O  
ATOM   4846  H   ASP A 311     -25.340  35.985  17.628  1.00  0.110          H  
ATOM   4847  HA  ASP A 311     -25.976  38.801  17.088  1.00  0.110          H  
ATOM   4848 1HB  ASP A 311     -23.725  37.883  16.624  1.00  0.150          H  
ATOM   4849 2HB  ASP A 311     -24.428  36.739  15.485  1.00  0.150          H  
ATOM   4850  N   LEU A 312     -28.083  38.383  15.841  1.00  0.140          N  
ATOM   4851  CA  LEU A 312     -29.304  38.199  15.063  1.00  0.190          C  
ATOM   4852  C   LEU A 312     -29.182  38.716  13.635  1.00  0.180          C  
ATOM   4853  O   LEU A 312     -30.143  38.655  12.870  1.00  0.200          O  
ATOM   4854  CB  LEU A 312     -30.481  38.894  15.764  1.00  0.250          C  
ATOM   4855  CG  LEU A 312     -30.944  38.291  17.127  1.00  0.250          C  
ATOM   4856  CD1 LEU A 312     -31.937  39.208  17.755  1.00  0.250          C  
ATOM   4857  CD2 LEU A 312     -31.620  36.928  16.922  1.00  0.250          C  
ATOM   4858  H   LEU A 312     -28.027  39.130  16.521  1.00  0.170          H  
ATOM   4859  HA  LEU A 312     -29.505  37.134  15.000  1.00  0.230          H  
ATOM   4860 1HB  LEU A 312     -30.189  39.925  15.956  1.00  0.300          H  
ATOM   4861 2HB  LEU A 312     -31.318  38.916  15.093  1.00  0.300          H  
ATOM   4862  HG  LEU A 312     -30.079  38.185  17.786  1.00  0.300          H  
ATOM   4863 1HD1 LEU A 312     -32.255  38.805  18.714  1.00  0.300          H  
ATOM   4864 2HD1 LEU A 312     -31.477  40.184  17.919  1.00  0.300          H  
ATOM   4865 3HD1 LEU A 312     -32.805  39.326  17.110  1.00  0.300          H  
ATOM   4866 1HD2 LEU A 312     -31.931  36.539  17.894  1.00  0.300          H  
ATOM   4867 2HD2 LEU A 312     -32.486  37.024  16.296  1.00  0.300          H  
ATOM   4868 3HD2 LEU A 312     -30.930  36.249  16.462  1.00  0.300          H  
ATOM   4869  N   THR A 313     -28.010  39.244  13.266  1.00  0.140          N  
ATOM   4870  CA  THR A 313     -27.831  39.726  11.903  1.00  0.140          C  
ATOM   4871  C   THR A 313     -27.157  38.628  11.088  1.00  0.140          C  
ATOM   4872  O   THR A 313     -26.961  38.762   9.877  1.00  0.140          O  
ATOM   4873  CB  THR A 313     -27.001  41.027  11.823  1.00  0.200          C  
ATOM   4874  OG1 THR A 313     -25.643  40.799  12.229  1.00  0.200          O  
ATOM   4875  CG2 THR A 313     -27.611  42.092  12.715  1.00  0.200          C  
ATOM   4876  H   THR A 313     -27.216  39.281  13.919  1.00  0.170          H  
ATOM   4877  HA  THR A 313     -28.807  39.919  11.462  1.00  0.170          H  
ATOM   4878  HB  THR A 313     -27.002  41.385  10.796  1.00  0.240          H  
ATOM   4879  HG1 THR A 313     -25.602  40.386  13.115  1.00  0.240          H  
ATOM   4880 1HG2 THR A 313     -27.027  43.007  12.638  1.00  0.240          H  
ATOM   4881 2HG2 THR A 313     -28.635  42.283  12.401  1.00  0.240          H  
ATOM   4882 3HG2 THR A 313     -27.606  41.744  13.747  1.00  0.240          H  
ATOM   4883  N   ASP A 314     -26.802  37.524  11.755  1.00  0.130          N  
ATOM   4884  CA  ASP A 314     -26.188  36.400  11.088  1.00  0.130          C  
ATOM   4885  C   ASP A 314     -27.175  35.940  10.026  1.00  0.100          C  
ATOM   4886  O   ASP A 314     -28.367  35.879  10.324  1.00  0.100          O  
ATOM   4887  CB  ASP A 314     -25.914  35.269  12.081  1.00  0.180          C  
ATOM   4888  CG  ASP A 314     -25.200  34.058  11.471  1.00  0.180          C  
ATOM   4889  OD1 ASP A 314     -25.859  33.246  10.829  1.00  0.180          O  
ATOM   4890  OD2 ASP A 314     -24.012  33.940  11.627  1.00  0.180          O  
ATOM   4891  H   ASP A 314     -26.998  37.440  12.757  1.00  0.160          H  
ATOM   4892  HA  ASP A 314     -25.246  36.728  10.667  1.00  0.160          H  
ATOM   4893 1HB  ASP A 314     -25.284  35.664  12.890  1.00  0.220          H  
ATOM   4894 2HB  ASP A 314     -26.835  34.960  12.554  1.00  0.220          H  
ATOM   4895  N   PRO A 315     -26.764  35.650   8.783  1.00  0.100          N  
ATOM   4896  CA  PRO A 315     -27.632  35.200   7.719  1.00  0.100          C  
ATOM   4897  C   PRO A 315     -28.587  34.072   8.097  1.00  0.120          C  
ATOM   4898  O   PRO A 315     -29.696  34.024   7.558  1.00  0.140          O  
ATOM   4899  CB  PRO A 315     -26.638  34.736   6.660  1.00  0.150          C  
ATOM   4900  CG  PRO A 315     -25.448  35.628   6.864  1.00  0.150          C  
ATOM   4901  CD  PRO A 315     -25.363  35.829   8.374  1.00  0.150          C  
ATOM   4902  HA  PRO A 315     -28.176  36.063   7.326  1.00  0.120          H  
ATOM   4903 1HB  PRO A 315     -26.431  33.673   6.796  1.00  0.180          H  
ATOM   4904 2HB  PRO A 315     -27.079  34.843   5.659  1.00  0.180          H  
ATOM   4905 1HG  PRO A 315     -24.561  35.161   6.427  1.00  0.180          H  
ATOM   4906 2HG  PRO A 315     -25.597  36.576   6.326  1.00  0.180          H  
ATOM   4907 1HD  PRO A 315     -24.728  35.088   8.851  1.00  0.180          H  
ATOM   4908 2HD  PRO A 315     -25.025  36.862   8.551  1.00  0.180          H  
ATOM   4909  N   ALA A 316     -28.210  33.158   9.009  1.00  0.140          N  
ATOM   4910  CA  ALA A 316     -29.142  32.081   9.309  1.00  0.190          C  
ATOM   4911  C   ALA A 316     -30.462  32.612   9.950  1.00  0.140          C  
ATOM   4912  O   ALA A 316     -31.530  32.428   9.338  1.00  0.190          O  
ATOM   4913  CB  ALA A 316     -28.432  31.012  10.141  1.00  0.250          C  
ATOM   4914  H   ALA A 316     -27.305  33.185   9.510  1.00  0.170          H  
ATOM   4915  HA  ALA A 316     -29.423  31.612   8.367  1.00  0.230          H  
ATOM   4916 1HB  ALA A 316     -29.107  30.174  10.306  1.00  0.300          H  
ATOM   4917 2HB  ALA A 316     -27.573  30.685   9.585  1.00  0.300          H  
ATOM   4918 3HB  ALA A 316     -28.073  31.352  11.074  1.00  0.300          H  
ATOM   4919  N   PRO A 317     -30.482  33.245  11.162  1.00  0.090          N  
ATOM   4920  CA  PRO A 317     -31.686  33.834  11.705  1.00  0.070          C  
ATOM   4921  C   PRO A 317     -32.183  35.017  10.892  1.00  0.060          C  
ATOM   4922  O   PRO A 317     -33.393  35.228  10.813  1.00  0.090          O  
ATOM   4923  CB  PRO A 317     -31.247  34.293  13.105  1.00  0.110          C  
ATOM   4924  CG  PRO A 317     -29.751  34.430  13.015  1.00  0.110          C  
ATOM   4925  CD  PRO A 317     -29.326  33.334  12.063  1.00  0.110          C  
ATOM   4926  HA  PRO A 317     -32.453  33.056  11.774  1.00  0.080          H  
ATOM   4927 1HB  PRO A 317     -31.743  35.248  13.362  1.00  0.130          H  
ATOM   4928 2HB  PRO A 317     -31.552  33.560  13.853  1.00  0.130          H  
ATOM   4929 1HG  PRO A 317     -29.474  35.442  12.656  1.00  0.130          H  
ATOM   4930 2HG  PRO A 317     -29.295  34.321  14.000  1.00  0.130          H  
ATOM   4931 1HD  PRO A 317     -28.419  33.619  11.547  1.00  0.130          H  
ATOM   4932 2HD  PRO A 317     -29.212  32.404  12.646  1.00  0.130          H  
ATOM   4933  N   ALA A 318     -31.272  35.714  10.178  1.00  0.060          N  
ATOM   4934  CA  ALA A 318     -31.679  36.867   9.388  1.00  0.070          C  
ATOM   4935  C   ALA A 318     -32.688  36.469   8.332  1.00  0.070          C  
ATOM   4936  O   ALA A 318     -33.674  37.172   8.099  1.00  0.080          O  
ATOM   4937  CB  ALA A 318     -30.485  37.524   8.745  1.00  0.090          C  
ATOM   4938  H   ALA A 318     -30.263  35.532  10.230  1.00  0.070          H  
ATOM   4939  HA  ALA A 318     -32.131  37.583  10.053  1.00  0.080          H  
ATOM   4940 1HB  ALA A 318     -30.808  38.398   8.186  1.00  0.110          H  
ATOM   4941 2HB  ALA A 318     -29.773  37.824   9.516  1.00  0.110          H  
ATOM   4942 3HB  ALA A 318     -30.034  36.828   8.087  1.00  0.110          H  
ATOM   4943  N   THR A 319     -32.387  35.349   7.673  1.00  0.080          N  
ATOM   4944  CA  THR A 319     -33.189  34.747   6.630  1.00  0.080          C  
ATOM   4945  C   THR A 319     -34.451  34.146   7.212  1.00  0.210          C  
ATOM   4946  O   THR A 319     -35.548  34.327   6.687  1.00  0.580          O  
ATOM   4947  CB  THR A 319     -32.387  33.629   5.910  1.00  0.110          C  
ATOM   4948  OG1 THR A 319     -31.207  34.189   5.324  1.00  0.110          O  
ATOM   4949  CG2 THR A 319     -33.224  32.960   4.809  1.00  0.110          C  
ATOM   4950  H   THR A 319     -31.510  34.885   7.908  1.00  0.100          H  
ATOM   4951  HA  THR A 319     -33.468  35.516   5.911  1.00  0.100          H  
ATOM   4952  HB  THR A 319     -32.091  32.873   6.643  1.00  0.130          H  
ATOM   4953  HG1 THR A 319     -30.543  34.330   6.035  1.00  0.130          H  
ATOM   4954 1HG2 THR A 319     -32.623  32.186   4.345  1.00  0.130          H  
ATOM   4955 2HG2 THR A 319     -34.119  32.512   5.232  1.00  0.130          H  
ATOM   4956 3HG2 THR A 319     -33.511  33.701   4.065  1.00  0.130          H  
ATOM   4957  N   THR A 320     -34.300  33.421   8.321  1.00  0.090          N  
ATOM   4958  CA  THR A 320     -35.410  32.715   8.937  1.00  0.070          C  
ATOM   4959  C   THR A 320     -36.540  33.681   9.298  1.00  0.080          C  
ATOM   4960  O   THR A 320     -37.716  33.374   9.096  1.00  0.090          O  
ATOM   4961  CB  THR A 320     -34.955  31.922  10.167  1.00  0.110          C  
ATOM   4962  OG1 THR A 320     -33.917  30.992   9.782  1.00  0.110          O  
ATOM   4963  CG2 THR A 320     -36.148  31.112  10.657  1.00  0.110          C  
ATOM   4964  H   THR A 320     -33.367  33.300   8.720  1.00  0.110          H  
ATOM   4965  HA  THR A 320     -35.799  32.001   8.212  1.00  0.080          H  
ATOM   4966  HB  THR A 320     -34.593  32.582  10.947  1.00  0.130          H  
ATOM   4967  HG1 THR A 320     -33.070  31.474   9.615  1.00  0.130          H  
ATOM   4968 1HG2 THR A 320     -35.859  30.515  11.480  1.00  0.130          H  
ATOM   4969 2HG2 THR A 320     -36.964  31.768  10.959  1.00  0.130          H  
ATOM   4970 3HG2 THR A 320     -36.486  30.462   9.851  1.00  0.130          H  
ATOM   4971  N   PHE A 321     -36.191  34.860   9.804  1.00  0.080          N  
ATOM   4972  CA  PHE A 321     -37.160  35.874  10.206  1.00  0.090          C  
ATOM   4973  C   PHE A 321     -38.220  36.166   9.144  1.00  0.110          C  
ATOM   4974  O   PHE A 321     -39.377  36.441   9.484  1.00  0.140          O  
ATOM   4975  CB  PHE A 321     -36.481  37.235  10.417  1.00  0.120          C  
ATOM   4976  CG  PHE A 321     -35.570  37.412  11.592  1.00  0.120          C  
ATOM   4977  CD1 PHE A 321     -34.401  38.103  11.418  1.00  0.120          C  
ATOM   4978  CD2 PHE A 321     -35.845  36.931  12.833  1.00  0.120          C  
ATOM   4979  CE1 PHE A 321     -33.518  38.287  12.451  1.00  0.120          C  
ATOM   4980  CE2 PHE A 321     -34.960  37.116  13.876  1.00  0.120          C  
ATOM   4981  CZ  PHE A 321     -33.805  37.788  13.669  1.00  0.120          C  
ATOM   4982  H   PHE A 321     -35.195  35.039   9.983  1.00  0.100          H  
ATOM   4983  HA  PHE A 321     -37.660  35.535  11.109  1.00  0.110          H  
ATOM   4984 1HB  PHE A 321     -35.895  37.456   9.521  1.00  0.150          H  
ATOM   4985 2HB  PHE A 321     -37.249  38.001  10.479  1.00  0.150          H  
ATOM   4986  HD1 PHE A 321     -34.173  38.502  10.427  1.00  0.150          H  
ATOM   4987  HD2 PHE A 321     -36.767  36.394  12.999  1.00  0.150          H  
ATOM   4988  HE1 PHE A 321     -32.581  38.832  12.291  1.00  0.150          H  
ATOM   4989  HE2 PHE A 321     -35.185  36.717  14.867  1.00  0.150          H  
ATOM   4990  HZ  PHE A 321     -33.122  37.929  14.465  1.00  0.150          H  
ATOM   4991  N   THR A 322     -37.860  36.125   7.850  1.00  0.110          N  
ATOM   4992  CA  THR A 322     -38.785  36.561   6.809  1.00  0.110          C  
ATOM   4993  C   THR A 322     -39.842  35.515   6.508  1.00  0.090          C  
ATOM   4994  O   THR A 322     -40.752  35.760   5.715  1.00  0.100          O  
ATOM   4995  CB  THR A 322     -38.059  36.919   5.494  1.00  0.150          C  
ATOM   4996  OG1 THR A 322     -37.476  35.755   4.917  1.00  0.150          O  
ATOM   4997  CG2 THR A 322     -36.935  37.909   5.807  1.00  0.150          C  
ATOM   4998  H   THR A 322     -36.936  35.791   7.548  1.00  0.130          H  
ATOM   4999  HA  THR A 322     -39.296  37.456   7.163  1.00  0.130          H  
ATOM   5000  HB  THR A 322     -38.760  37.364   4.790  1.00  0.180          H  
ATOM   5001  HG1 THR A 322     -38.179  35.219   4.524  1.00  0.180          H  
ATOM   5002 1HG2 THR A 322     -36.415  38.167   4.886  1.00  0.180          H  
ATOM   5003 2HG2 THR A 322     -37.356  38.807   6.251  1.00  0.180          H  
ATOM   5004 3HG2 THR A 322     -36.224  37.459   6.505  1.00  0.180          H  
ATOM   5005  N   HIS A 323     -39.714  34.341   7.117  1.00  0.080          N  
ATOM   5006  CA  HIS A 323     -40.661  33.263   6.926  1.00  0.080          C  
ATOM   5007  C   HIS A 323     -41.585  33.096   8.122  1.00  0.080          C  
ATOM   5008  O   HIS A 323     -42.313  32.111   8.200  1.00  0.080          O  
ATOM   5009  CB  HIS A 323     -39.922  31.948   6.683  1.00  0.110          C  
ATOM   5010  CG  HIS A 323     -39.164  31.915   5.404  1.00  0.110          C  
ATOM   5011  ND1 HIS A 323     -39.792  31.775   4.183  1.00  0.110          N  
ATOM   5012  CD2 HIS A 323     -37.839  32.000   5.138  1.00  0.110          C  
ATOM   5013  CE1 HIS A 323     -38.892  31.772   3.226  1.00  0.110          C  
ATOM   5014  NE2 HIS A 323     -37.699  31.906   3.775  1.00  0.110          N  
ATOM   5015  H   HIS A 323     -38.933  34.184   7.760  1.00  0.100          H  
ATOM   5016  HA  HIS A 323     -41.279  33.472   6.055  1.00  0.100          H  
ATOM   5017 1HB  HIS A 323     -39.216  31.777   7.502  1.00  0.130          H  
ATOM   5018 2HB  HIS A 323     -40.631  31.125   6.693  1.00  0.130          H  
ATOM   5019  HD2 HIS A 323     -37.036  32.121   5.870  1.00  0.130          H  
ATOM   5020  HE1 HIS A 323     -39.099  31.674   2.157  1.00  0.130          H  
ATOM   5021  HE2 HIS A 323     -36.828  31.935   3.271  1.00  0.130          H  
ATOM   5022  N   LEU A 324     -41.572  34.034   9.064  1.00  0.080          N  
ATOM   5023  CA  LEU A 324     -42.411  33.856  10.241  1.00  0.080          C  
ATOM   5024  C   LEU A 324     -43.614  34.787  10.357  1.00  0.070          C  
ATOM   5025  O   LEU A 324     -43.589  35.944   9.934  1.00  0.100          O  
ATOM   5026  CB  LEU A 324     -41.539  34.011  11.473  1.00  0.110          C  
ATOM   5027  CG  LEU A 324     -40.325  33.071  11.563  1.00  0.110          C  
ATOM   5028  CD1 LEU A 324     -39.583  33.431  12.763  1.00  0.110          C  
ATOM   5029  CD2 LEU A 324     -40.753  31.595  11.603  1.00  0.110          C  
ATOM   5030  H   LEU A 324     -40.960  34.855   8.990  1.00  0.100          H  
ATOM   5031  HA  LEU A 324     -42.815  32.850  10.227  1.00  0.100          H  
ATOM   5032 1HB  LEU A 324     -41.167  35.036  11.499  1.00  0.130          H  
ATOM   5033 2HB  LEU A 324     -42.159  33.847  12.353  1.00  0.130          H  
ATOM   5034  HG  LEU A 324     -39.674  33.225  10.707  1.00  0.130          H  
ATOM   5035 1HD1 LEU A 324     -38.716  32.788  12.837  1.00  0.130          H  
ATOM   5036 2HD1 LEU A 324     -39.273  34.473  12.698  1.00  0.130          H  
ATOM   5037 3HD1 LEU A 324     -40.216  33.301  13.633  1.00  0.130          H  
ATOM   5038 1HD2 LEU A 324     -39.873  30.967  11.686  1.00  0.130          H  
ATOM   5039 2HD2 LEU A 324     -41.400  31.425  12.451  1.00  0.130          H  
ATOM   5040 3HD2 LEU A 324     -41.280  31.331  10.693  1.00  0.130          H  
ATOM   5041  N   ASP A 325     -44.668  34.265  10.994  1.00  0.070          N  
ATOM   5042  CA  ASP A 325     -45.871  35.012  11.341  1.00  0.060          C  
ATOM   5043  C   ASP A 325     -45.709  35.572  12.751  1.00  0.050          C  
ATOM   5044  O   ASP A 325     -46.230  36.648  13.076  1.00  0.060          O  
ATOM   5045  CB  ASP A 325     -47.111  34.125  11.260  1.00  0.090          C  
ATOM   5046  CG  ASP A 325     -47.392  33.610   9.842  1.00  0.090          C  
ATOM   5047  OD1 ASP A 325     -47.597  34.396   8.933  1.00  0.090          O  
ATOM   5048  OD2 ASP A 325     -47.392  32.400   9.680  1.00  0.090          O  
ATOM   5049  H   ASP A 325     -44.617  33.294  11.278  1.00  0.080          H  
ATOM   5050  HA  ASP A 325     -45.974  35.839  10.649  1.00  0.070          H  
ATOM   5051 1HB  ASP A 325     -46.986  33.269  11.932  1.00  0.110          H  
ATOM   5052 2HB  ASP A 325     -47.977  34.690  11.607  1.00  0.110          H  
ATOM   5053  N   ALA A 326     -44.956  34.844  13.583  1.00  0.050          N  
ATOM   5054  CA  ALA A 326     -44.681  35.292  14.947  1.00  0.050          C  
ATOM   5055  C   ALA A 326     -43.212  35.046  15.247  1.00  0.070          C  
ATOM   5056  O   ALA A 326     -42.642  34.017  14.862  1.00  0.090          O  
ATOM   5057  CB  ALA A 326     -45.573  34.592  15.966  1.00  0.070          C  
ATOM   5058  H   ALA A 326     -44.613  33.934  13.262  1.00  0.060          H  
ATOM   5059  HA  ALA A 326     -44.858  36.361  15.004  1.00  0.060          H  
ATOM   5060 1HB  ALA A 326     -45.342  34.967  16.968  1.00  0.080          H  
ATOM   5061 2HB  ALA A 326     -46.619  34.800  15.738  1.00  0.080          H  
ATOM   5062 3HB  ALA A 326     -45.400  33.538  15.930  1.00  0.080          H  
ATOM   5063  N   LYS A 327     -42.619  36.005  15.944  1.00  0.070          N  
ATOM   5064  CA  LYS A 327     -41.217  35.976  16.305  1.00  0.090          C  
ATOM   5065  C   LYS A 327     -40.980  36.183  17.783  1.00  0.070          C  
ATOM   5066  O   LYS A 327     -41.149  37.284  18.314  1.00  0.060          O  
ATOM   5067  CB  LYS A 327     -40.483  37.076  15.526  1.00  0.120          C  
ATOM   5068  CG  LYS A 327     -39.025  37.188  15.861  1.00  0.120          C  
ATOM   5069  CD  LYS A 327     -38.248  38.136  14.968  1.00  0.120          C  
ATOM   5070  CE  LYS A 327     -38.613  39.590  15.217  1.00  0.120          C  
ATOM   5071  NZ  LYS A 327     -37.665  40.535  14.560  1.00  0.120          N  
ATOM   5072  H   LYS A 327     -43.177  36.808  16.247  1.00  0.080          H  
ATOM   5073  HA  LYS A 327     -40.807  35.000  16.038  1.00  0.110          H  
ATOM   5074 1HB  LYS A 327     -40.574  36.882  14.456  1.00  0.140          H  
ATOM   5075 2HB  LYS A 327     -40.964  38.031  15.731  1.00  0.140          H  
ATOM   5076 1HG  LYS A 327     -38.973  37.584  16.851  1.00  0.140          H  
ATOM   5077 2HG  LYS A 327     -38.569  36.223  15.864  1.00  0.140          H  
ATOM   5078 1HD  LYS A 327     -37.201  38.024  15.192  1.00  0.140          H  
ATOM   5079 2HD  LYS A 327     -38.423  37.893  13.922  1.00  0.140          H  
ATOM   5080 1HE  LYS A 327     -39.593  39.771  14.813  1.00  0.140          H  
ATOM   5081 2HE  LYS A 327     -38.624  39.784  16.294  1.00  0.140          H  
ATOM   5082 1HZ  LYS A 327     -37.959  41.484  14.753  1.00  0.140          H  
ATOM   5083 2HZ  LYS A 327     -36.736  40.399  14.934  1.00  0.140          H  
ATOM   5084 3HZ  LYS A 327     -37.655  40.381  13.564  1.00  0.140          H  
ATOM   5085  N   THR A 328     -40.499  35.148  18.444  1.00  0.070          N  
ATOM   5086  CA  THR A 328     -40.241  35.235  19.864  1.00  0.060          C  
ATOM   5087  C   THR A 328     -38.732  35.285  20.006  1.00  0.050          C  
ATOM   5088  O   THR A 328     -38.041  34.387  19.528  1.00  0.050          O  
ATOM   5089  CB  THR A 328     -40.813  34.004  20.599  1.00  0.090          C  
ATOM   5090  OG1 THR A 328     -42.219  33.916  20.383  1.00  0.090          O  
ATOM   5091  CG2 THR A 328     -40.579  34.137  22.081  1.00  0.090          C  
ATOM   5092  H   THR A 328     -40.330  34.264  17.957  1.00  0.080          H  
ATOM   5093  HA  THR A 328     -40.672  36.146  20.272  1.00  0.070          H  
ATOM   5094  HB  THR A 328     -40.343  33.107  20.221  1.00  0.110          H  
ATOM   5095  HG1 THR A 328     -42.364  33.806  19.434  1.00  0.110          H  
ATOM   5096 1HG2 THR A 328     -40.995  33.273  22.596  1.00  0.110          H  
ATOM   5097 2HG2 THR A 328     -39.513  34.204  22.289  1.00  0.110          H  
ATOM   5098 3HG2 THR A 328     -41.074  35.036  22.430  1.00  0.110          H  
ATOM   5099  N   VAL A 329     -38.207  36.316  20.645  1.00  0.060          N  
ATOM   5100  CA  VAL A 329     -36.761  36.418  20.754  1.00  0.060          C  
ATOM   5101  C   VAL A 329     -36.323  36.375  22.192  1.00  0.060          C  
ATOM   5102  O   VAL A 329     -36.760  37.193  23.001  1.00  0.070          O  
ATOM   5103  CB  VAL A 329     -36.255  37.724  20.103  1.00  0.080          C  
ATOM   5104  CG1 VAL A 329     -34.736  37.827  20.227  1.00  0.080          C  
ATOM   5105  CG2 VAL A 329     -36.693  37.764  18.658  1.00  0.080          C  
ATOM   5106  H   VAL A 329     -38.811  37.047  21.021  1.00  0.070          H  
ATOM   5107  HA  VAL A 329     -36.301  35.574  20.244  1.00  0.070          H  
ATOM   5108  HB  VAL A 329     -36.684  38.582  20.630  1.00  0.100          H  
ATOM   5109 1HG1 VAL A 329     -34.407  38.752  19.774  1.00  0.100          H  
ATOM   5110 2HG1 VAL A 329     -34.433  37.826  21.276  1.00  0.100          H  
ATOM   5111 3HG1 VAL A 329     -34.265  36.986  19.717  1.00  0.100          H  
ATOM   5112 1HG2 VAL A 329     -36.357  38.690  18.199  1.00  0.100          H  
ATOM   5113 2HG2 VAL A 329     -36.280  36.919  18.116  1.00  0.100          H  
ATOM   5114 3HG2 VAL A 329     -37.766  37.722  18.638  1.00  0.100          H  
ATOM   5115  N   LEU A 330     -35.434  35.444  22.480  1.00  0.060          N  
ATOM   5116  CA  LEU A 330     -34.902  35.261  23.799  1.00  0.070          C  
ATOM   5117  C   LEU A 330     -33.647  36.083  23.977  1.00  0.080          C  
ATOM   5118  O   LEU A 330     -32.940  36.402  23.018  1.00  0.070          O  
ATOM   5119  CB  LEU A 330     -34.637  33.776  24.069  1.00  0.090          C  
ATOM   5120  CG  LEU A 330     -35.869  32.851  23.951  1.00  0.090          C  
ATOM   5121  CD1 LEU A 330     -35.466  31.426  24.125  1.00  0.090          C  
ATOM   5122  CD2 LEU A 330     -36.864  33.213  24.987  1.00  0.090          C  
ATOM   5123  H   LEU A 330     -35.116  34.826  21.738  1.00  0.070          H  
ATOM   5124  HA  LEU A 330     -35.619  35.645  24.490  1.00  0.080          H  
ATOM   5125 1HB  LEU A 330     -33.881  33.430  23.379  1.00  0.110          H  
ATOM   5126 2HB  LEU A 330     -34.263  33.695  25.082  1.00  0.110          H  
ATOM   5127  HG  LEU A 330     -36.301  32.968  22.959  1.00  0.110          H  
ATOM   5128 1HD1 LEU A 330     -36.320  30.780  24.028  1.00  0.110          H  
ATOM   5129 2HD1 LEU A 330     -34.754  31.186  23.364  1.00  0.110          H  
ATOM   5130 3HD1 LEU A 330     -35.030  31.292  25.112  1.00  0.110          H  
ATOM   5131 1HD2 LEU A 330     -37.722  32.588  24.895  1.00  0.110          H  
ATOM   5132 2HD2 LEU A 330     -36.426  33.091  25.975  1.00  0.110          H  
ATOM   5133 3HD2 LEU A 330     -37.153  34.210  24.845  1.00  0.110          H  
ATOM   5134  N   ASP A 331     -33.377  36.438  25.215  1.00  0.100          N  
ATOM   5135  CA  ASP A 331     -32.227  37.262  25.537  1.00  0.150          C  
ATOM   5136  C   ASP A 331     -31.562  36.828  26.828  1.00  0.160          C  
ATOM   5137  O   ASP A 331     -32.170  36.877  27.905  1.00  0.170          O  
ATOM   5138  CB  ASP A 331     -32.613  38.745  25.611  1.00  0.190          C  
ATOM   5139  CG  ASP A 331     -31.399  39.673  25.777  1.00  0.190          C  
ATOM   5140  OD1 ASP A 331     -30.295  39.147  25.922  1.00  0.190          O  
ATOM   5141  OD2 ASP A 331     -31.559  40.872  25.785  1.00  0.190          O  
ATOM   5142  H   ASP A 331     -34.032  36.136  25.940  1.00  0.120          H  
ATOM   5143  HA  ASP A 331     -31.498  37.151  24.736  1.00  0.180          H  
ATOM   5144 1HB  ASP A 331     -33.143  39.021  24.697  1.00  0.230          H  
ATOM   5145 2HB  ASP A 331     -33.282  38.901  26.437  1.00  0.230          H  
ATOM   5146  N   ARG A 332     -30.291  36.445  26.717  1.00  0.180          N  
ATOM   5147  CA  ARG A 332     -29.485  35.979  27.837  1.00  0.200          C  
ATOM   5148  C   ARG A 332     -29.446  37.015  28.954  1.00  0.180          C  
ATOM   5149  O   ARG A 332     -29.264  36.653  30.115  1.00  0.190          O  
ATOM   5150  CB  ARG A 332     -28.057  35.712  27.402  1.00  0.270          C  
ATOM   5151  CG  ARG A 332     -27.879  34.532  26.494  1.00  0.270          C  
ATOM   5152  CD  ARG A 332     -26.510  34.419  26.001  1.00  0.270          C  
ATOM   5153  NE  ARG A 332     -25.556  34.090  27.044  1.00  0.270          N  
ATOM   5154  CZ  ARG A 332     -24.220  34.171  26.894  1.00  0.270          C  
ATOM   5155  NH1 ARG A 332     -23.711  34.578  25.742  1.00  0.270          N  
ATOM   5156  NH2 ARG A 332     -23.420  33.841  27.901  1.00  0.270          N  
ATOM   5157  H   ARG A 332     -29.875  36.495  25.796  1.00  0.220          H  
ATOM   5158  HA  ARG A 332     -29.921  35.056  28.217  1.00  0.240          H  
ATOM   5159 1HB  ARG A 332     -27.670  36.588  26.883  1.00  0.330          H  
ATOM   5160 2HB  ARG A 332     -27.437  35.556  28.282  1.00  0.330          H  
ATOM   5161 1HG  ARG A 332     -28.124  33.611  27.024  1.00  0.330          H  
ATOM   5162 2HG  ARG A 332     -28.521  34.644  25.625  1.00  0.330          H  
ATOM   5163 1HD  ARG A 332     -26.466  33.644  25.228  1.00  0.330          H  
ATOM   5164 2HD  ARG A 332     -26.229  35.374  25.572  1.00  0.330          H  
ATOM   5165  HE  ARG A 332     -25.915  33.766  27.930  1.00  0.330          H  
ATOM   5166 1HH1 ARG A 332     -24.337  34.840  24.947  1.00  0.330          H  
ATOM   5167 2HH1 ARG A 332     -22.715  34.642  25.621  1.00  0.330          H  
ATOM   5168 1HH2 ARG A 332     -23.813  33.529  28.779  1.00  0.330          H  
ATOM   5169 2HH2 ARG A 332     -22.417  33.898  27.794  1.00  0.330          H  
ATOM   5170  N   ASN A 333     -29.608  38.295  28.604  1.00  0.170          N  
ATOM   5171  CA  ASN A 333     -29.587  39.383  29.570  1.00  0.190          C  
ATOM   5172  C   ASN A 333     -30.814  39.348  30.479  1.00  0.200          C  
ATOM   5173  O   ASN A 333     -30.806  39.942  31.550  1.00  0.350          O  
ATOM   5174  CB  ASN A 333     -29.486  40.706  28.864  1.00  0.260          C  
ATOM   5175  CG  ASN A 333     -28.128  40.908  28.271  1.00  0.260          C  
ATOM   5176  OD1 ASN A 333     -27.167  41.264  28.968  1.00  0.260          O  
ATOM   5177  ND2 ASN A 333     -28.018  40.652  26.992  1.00  0.260          N  
ATOM   5178  H   ASN A 333     -29.764  38.519  27.607  1.00  0.200          H  
ATOM   5179  HA  ASN A 333     -28.708  39.262  30.202  1.00  0.230          H  
ATOM   5180 1HB  ASN A 333     -30.232  40.765  28.080  1.00  0.310          H  
ATOM   5181 2HB  ASN A 333     -29.688  41.510  29.567  1.00  0.310          H  
ATOM   5182 1HD2 ASN A 333     -27.140  40.754  26.531  1.00  0.310          H  
ATOM   5183 2HD2 ASN A 333     -28.835  40.319  26.472  1.00  0.310          H  
ATOM   5184  N   ILE A 334     -31.876  38.666  30.050  1.00  0.130          N  
ATOM   5185  CA  ILE A 334     -33.091  38.530  30.838  1.00  0.110          C  
ATOM   5186  C   ILE A 334     -32.914  37.282  31.676  1.00  0.100          C  
ATOM   5187  O   ILE A 334     -33.183  37.270  32.882  1.00  0.110          O  
ATOM   5188  CB  ILE A 334     -34.354  38.432  29.970  1.00  0.160          C  
ATOM   5189  CG1 ILE A 334     -34.520  39.730  29.208  1.00  0.160          C  
ATOM   5190  CG2 ILE A 334     -35.572  38.128  30.853  1.00  0.160          C  
ATOM   5191  CD1 ILE A 334     -35.566  39.694  28.140  1.00  0.160          C  
ATOM   5192  H   ILE A 334     -31.828  38.175  29.158  1.00  0.160          H  
ATOM   5193  HA  ILE A 334     -33.188  39.386  31.502  1.00  0.130          H  
ATOM   5194  HB  ILE A 334     -34.235  37.640  29.235  1.00  0.190          H  
ATOM   5195 1HG1 ILE A 334     -34.761  40.523  29.907  1.00  0.190          H  
ATOM   5196 2HG1 ILE A 334     -33.567  39.968  28.730  1.00  0.190          H  
ATOM   5197 1HG2 ILE A 334     -36.472  38.049  30.254  1.00  0.190          H  
ATOM   5198 2HG2 ILE A 334     -35.422  37.182  31.364  1.00  0.190          H  
ATOM   5199 3HG2 ILE A 334     -35.699  38.922  31.589  1.00  0.190          H  
ATOM   5200 1HD1 ILE A 334     -35.577  40.663  27.654  1.00  0.190          H  
ATOM   5201 2HD1 ILE A 334     -35.332  38.920  27.410  1.00  0.190          H  
ATOM   5202 3HD1 ILE A 334     -36.544  39.496  28.561  1.00  0.190          H  
ATOM   5203  N   ALA A 335     -32.397  36.231  31.041  1.00  0.120          N  
ATOM   5204  CA  ALA A 335     -32.145  34.984  31.753  1.00  0.130          C  
ATOM   5205  C   ALA A 335     -31.195  35.258  32.933  1.00  0.130          C  
ATOM   5206  O   ALA A 335     -31.333  34.685  34.017  1.00  0.140          O  
ATOM   5207  CB  ALA A 335     -31.536  33.952  30.821  1.00  0.180          C  
ATOM   5208  H   ALA A 335     -32.211  36.311  30.038  1.00  0.140          H  
ATOM   5209  HA  ALA A 335     -33.095  34.613  32.142  1.00  0.160          H  
ATOM   5210 1HB  ALA A 335     -31.365  33.025  31.368  1.00  0.210          H  
ATOM   5211 2HB  ALA A 335     -32.207  33.761  29.990  1.00  0.210          H  
ATOM   5212 3HB  ALA A 335     -30.590  34.326  30.443  1.00  0.210          H  
ATOM   5213  N   ALA A 336     -30.255  36.186  32.723  1.00  0.140          N  
ATOM   5214  CA  ALA A 336     -29.268  36.642  33.693  1.00  0.150          C  
ATOM   5215  C   ALA A 336     -29.896  37.260  34.942  1.00  0.130          C  
ATOM   5216  O   ALA A 336     -29.253  37.336  35.989  1.00  0.190          O  
ATOM   5217  CB  ALA A 336     -28.360  37.675  33.054  1.00  0.210          C  
ATOM   5218  H   ALA A 336     -30.170  36.571  31.782  1.00  0.170          H  
ATOM   5219  HA  ALA A 336     -28.678  35.778  33.998  1.00  0.180          H  
ATOM   5220 1HB  ALA A 336     -27.603  37.987  33.771  1.00  0.250          H  
ATOM   5221 2HB  ALA A 336     -27.877  37.244  32.179  1.00  0.250          H  
ATOM   5222 3HB  ALA A 336     -28.954  38.535  32.756  1.00  0.250          H  
ATOM   5223  N   LEU A 337     -31.128  37.762  34.828  1.00  0.140          N  
ATOM   5224  CA  LEU A 337     -31.824  38.416  35.923  1.00  0.120          C  
ATOM   5225  C   LEU A 337     -32.638  37.405  36.689  1.00  0.130          C  
ATOM   5226  O   LEU A 337     -33.336  37.749  37.646  1.00  0.150          O  
ATOM   5227  CB  LEU A 337     -32.795  39.476  35.393  1.00  0.180          C  
ATOM   5228  CG  LEU A 337     -32.204  40.635  34.605  1.00  0.180          C  
ATOM   5229  CD1 LEU A 337     -33.351  41.468  34.064  1.00  0.180          C  
ATOM   5230  CD2 LEU A 337     -31.279  41.478  35.483  1.00  0.180          C  
ATOM   5231  H   LEU A 337     -31.653  37.632  33.966  1.00  0.170          H  
ATOM   5232  HA  LEU A 337     -31.097  38.853  36.601  1.00  0.140          H  
ATOM   5233 1HB  LEU A 337     -33.514  38.973  34.745  1.00  0.210          H  
ATOM   5234 2HB  LEU A 337     -33.341  39.892  36.238  1.00  0.210          H  
ATOM   5235  HG  LEU A 337     -31.641  40.250  33.771  1.00  0.210          H  
ATOM   5236 1HD1 LEU A 337     -32.943  42.289  33.478  1.00  0.210          H  
ATOM   5237 2HD1 LEU A 337     -33.980  40.841  33.431  1.00  0.210          H  
ATOM   5238 3HD1 LEU A 337     -33.938  41.860  34.892  1.00  0.210          H  
ATOM   5239 1HD2 LEU A 337     -30.876  42.301  34.893  1.00  0.210          H  
ATOM   5240 2HD2 LEU A 337     -31.838  41.877  36.329  1.00  0.210          H  
ATOM   5241 3HD2 LEU A 337     -30.455  40.871  35.848  1.00  0.210          H  
ATOM   5242  N   GLY A 338     -32.586  36.151  36.249  1.00  0.140          N  
ATOM   5243  CA  GLY A 338     -33.362  35.113  36.864  1.00  0.160          C  
ATOM   5244  C   GLY A 338     -34.783  35.079  36.335  1.00  0.130          C  
ATOM   5245  O   GLY A 338     -35.661  34.546  37.012  1.00  0.160          O  
ATOM   5246  H   GLY A 338     -31.986  35.885  35.466  1.00  0.170          H  
ATOM   5247 1HA  GLY A 338     -32.879  34.154  36.670  1.00  0.190          H  
ATOM   5248 2HA  GLY A 338     -33.371  35.255  37.943  1.00  0.190          H  
ATOM   5249  N   ILE A 339     -35.039  35.669  35.156  1.00  0.100          N  
ATOM   5250  CA  ILE A 339     -36.383  35.682  34.607  1.00  0.100          C  
ATOM   5251  C   ILE A 339     -36.569  34.736  33.439  1.00  0.110          C  
ATOM   5252  O   ILE A 339     -35.963  34.891  32.379  1.00  0.280          O  
ATOM   5253  CB  ILE A 339     -36.790  37.117  34.202  1.00  0.140          C  
ATOM   5254  CG1 ILE A 339     -36.836  38.006  35.488  1.00  0.140          C  
ATOM   5255  CG2 ILE A 339     -38.103  37.131  33.356  1.00  0.140          C  
ATOM   5256  CD1 ILE A 339     -37.021  39.505  35.248  1.00  0.140          C  
ATOM   5257  H   ILE A 339     -34.304  36.090  34.575  1.00  0.120          H  
ATOM   5258  HA  ILE A 339     -37.071  35.369  35.390  1.00  0.120          H  
ATOM   5259  HB  ILE A 339     -35.990  37.531  33.607  1.00  0.170          H  
ATOM   5260 1HG1 ILE A 339     -37.654  37.656  36.116  1.00  0.170          H  
ATOM   5261 2HG1 ILE A 339     -35.898  37.874  36.033  1.00  0.170          H  
ATOM   5262 1HG2 ILE A 339     -38.347  38.149  33.062  1.00  0.170          H  
ATOM   5263 2HG2 ILE A 339     -37.984  36.532  32.447  1.00  0.170          H  
ATOM   5264 3HG2 ILE A 339     -38.902  36.731  33.922  1.00  0.170          H  
ATOM   5265 1HD1 ILE A 339     -37.034  40.024  36.210  1.00  0.170          H  
ATOM   5266 2HD1 ILE A 339     -36.197  39.882  34.645  1.00  0.170          H  
ATOM   5267 3HD1 ILE A 339     -37.961  39.694  34.736  1.00  0.170          H  
ATOM   5268  N   PHE A 340     -37.477  33.784  33.636  1.00  0.130          N  
ATOM   5269  CA  PHE A 340     -37.812  32.807  32.628  1.00  0.130          C  
ATOM   5270  C   PHE A 340     -39.351  32.889  32.441  1.00  0.130          C  
ATOM   5271  O   PHE A 340     -40.070  32.888  33.444  1.00  0.160          O  
ATOM   5272  CB  PHE A 340     -37.319  31.418  33.040  1.00  0.180          C  
ATOM   5273  CG  PHE A 340     -37.505  30.401  31.978  1.00  0.180          C  
ATOM   5274  CD1 PHE A 340     -36.712  30.442  30.847  1.00  0.180          C  
ATOM   5275  CD2 PHE A 340     -38.436  29.418  32.083  1.00  0.180          C  
ATOM   5276  CE1 PHE A 340     -36.882  29.534  29.842  1.00  0.180          C  
ATOM   5277  CE2 PHE A 340     -38.602  28.493  31.077  1.00  0.180          C  
ATOM   5278  CZ  PHE A 340     -37.827  28.562  29.959  1.00  0.180          C  
ATOM   5279  H   PHE A 340     -37.889  33.697  34.560  1.00  0.160          H  
ATOM   5280  HA  PHE A 340     -37.271  33.058  31.739  1.00  0.160          H  
ATOM   5281 1HB  PHE A 340     -36.259  31.467  33.292  1.00  0.220          H  
ATOM   5282 2HB  PHE A 340     -37.853  31.090  33.934  1.00  0.220          H  
ATOM   5283  HD1 PHE A 340     -35.953  31.225  30.751  1.00  0.220          H  
ATOM   5284  HD2 PHE A 340     -39.052  29.377  32.978  1.00  0.220          H  
ATOM   5285  HE1 PHE A 340     -36.271  29.592  28.951  1.00  0.220          H  
ATOM   5286  HE2 PHE A 340     -39.355  27.711  31.165  1.00  0.220          H  
ATOM   5287  HZ  PHE A 340     -37.964  27.843  29.161  1.00  0.220          H  
ATOM   5288  N   PRO A 341     -39.876  32.938  31.194  1.00  0.070          N  
ATOM   5289  CA  PRO A 341     -39.249  32.792  29.895  1.00  0.070          C  
ATOM   5290  C   PRO A 341     -38.327  33.963  29.698  1.00  0.080          C  
ATOM   5291  O   PRO A 341     -38.675  35.077  30.080  1.00  0.100          O  
ATOM   5292  CB  PRO A 341     -40.441  32.852  28.947  1.00  0.110          C  
ATOM   5293  CG  PRO A 341     -41.458  33.670  29.651  1.00  0.110          C  
ATOM   5294  CD  PRO A 341     -41.263  33.403  31.101  1.00  0.110          C  
ATOM   5295  HA  PRO A 341     -38.734  31.835  29.811  1.00  0.080          H  
ATOM   5296 1HB  PRO A 341     -40.128  33.264  28.032  1.00  0.130          H  
ATOM   5297 2HB  PRO A 341     -40.816  31.881  28.727  1.00  0.130          H  
ATOM   5298 1HG  PRO A 341     -41.304  34.728  29.414  1.00  0.130          H  
ATOM   5299 2HG  PRO A 341     -42.468  33.417  29.307  1.00  0.130          H  
ATOM   5300 1HD  PRO A 341     -41.353  34.357  31.576  1.00  0.130          H  
ATOM   5301 2HD  PRO A 341     -41.968  32.700  31.493  1.00  0.130          H  
ATOM   5302  N   ALA A 342     -37.227  33.794  28.999  1.00  0.080          N  
ATOM   5303  CA  ALA A 342     -36.329  34.931  28.888  1.00  0.080          C  
ATOM   5304  C   ALA A 342     -36.533  35.583  27.564  1.00  0.070          C  
ATOM   5305  O   ALA A 342     -35.629  35.650  26.741  1.00  0.070          O  
ATOM   5306  CB  ALA A 342     -34.890  34.467  29.038  1.00  0.110          C  
ATOM   5307  H   ALA A 342     -36.968  32.891  28.621  1.00  0.100          H  
ATOM   5308  HA  ALA A 342     -36.560  35.649  29.673  1.00  0.100          H  
ATOM   5309 1HB  ALA A 342     -34.222  35.316  28.954  1.00  0.130          H  
ATOM   5310 2HB  ALA A 342     -34.771  34.003  30.019  1.00  0.130          H  
ATOM   5311 3HB  ALA A 342     -34.653  33.741  28.257  1.00  0.130          H  
ATOM   5312  N   ILE A 343     -37.752  36.066  27.387  1.00  0.080          N  
ATOM   5313  CA  ILE A 343     -38.236  36.650  26.144  1.00  0.070          C  
ATOM   5314  C   ILE A 343     -38.163  38.139  26.215  1.00  0.080          C  
ATOM   5315  O   ILE A 343     -38.651  38.735  27.167  1.00  0.090          O  
ATOM   5316  CB  ILE A 343     -39.692  36.232  25.826  1.00  0.100          C  
ATOM   5317  CG1 ILE A 343     -39.796  34.725  25.641  1.00  0.100          C  
ATOM   5318  CG2 ILE A 343     -40.154  36.944  24.520  1.00  0.100          C  
ATOM   5319  CD1 ILE A 343     -41.224  34.158  25.666  1.00  0.100          C  
ATOM   5320  H   ILE A 343     -38.355  36.010  28.216  1.00  0.100          H  
ATOM   5321  HA  ILE A 343     -37.602  36.338  25.325  1.00  0.080          H  
ATOM   5322  HB  ILE A 343     -40.323  36.496  26.660  1.00  0.120          H  
ATOM   5323 1HG1 ILE A 343     -39.378  34.481  24.684  1.00  0.120          H  
ATOM   5324 2HG1 ILE A 343     -39.196  34.257  26.395  1.00  0.120          H  
ATOM   5325 1HG2 ILE A 343     -41.169  36.672  24.270  1.00  0.120          H  
ATOM   5326 2HG2 ILE A 343     -40.118  38.023  24.636  1.00  0.120          H  
ATOM   5327 3HG2 ILE A 343     -39.495  36.652  23.698  1.00  0.120          H  
ATOM   5328 1HD1 ILE A 343     -41.186  33.080  25.514  1.00  0.120          H  
ATOM   5329 2HD1 ILE A 343     -41.684  34.372  26.626  1.00  0.120          H  
ATOM   5330 3HD1 ILE A 343     -41.826  34.599  24.882  1.00  0.120          H  
ATOM   5331  N   ASN A 344     -37.555  38.733  25.198  1.00  0.090          N  
ATOM   5332  CA  ASN A 344     -37.406  40.167  25.103  1.00  0.090          C  
ATOM   5333  C   ASN A 344     -38.708  40.778  24.590  1.00  0.080          C  
ATOM   5334  O   ASN A 344     -39.002  40.677  23.379  1.00  0.120          O  
ATOM   5335  CB  ASN A 344     -36.264  40.546  24.188  1.00  0.130          C  
ATOM   5336  CG  ASN A 344     -36.032  42.057  24.152  1.00  0.130          C  
ATOM   5337  OD1 ASN A 344     -36.851  42.867  24.652  1.00  0.130          O  
ATOM   5338  ND2 ASN A 344     -34.948  42.460  23.541  1.00  0.130          N  
ATOM   5339  H   ASN A 344     -37.180  38.141  24.457  1.00  0.110          H  
ATOM   5340  HA  ASN A 344     -37.175  40.534  26.081  1.00  0.110          H  
ATOM   5341 1HB  ASN A 344     -35.352  40.060  24.535  1.00  0.150          H  
ATOM   5342 2HB  ASN A 344     -36.460  40.173  23.185  1.00  0.150          H  
ATOM   5343 1HD2 ASN A 344     -34.746  43.435  23.469  1.00  0.150          H  
ATOM   5344 2HD2 ASN A 344     -34.346  41.800  23.049  1.00  0.150          H  
ATOM   5345  N   PRO A 345     -39.507  41.428  25.470  1.00  0.100          N  
ATOM   5346  CA  PRO A 345     -40.830  41.935  25.200  1.00  0.150          C  
ATOM   5347  C   PRO A 345     -40.815  43.001  24.122  1.00  0.160          C  
ATOM   5348  O   PRO A 345     -41.865  43.302  23.554  1.00  0.250          O  
ATOM   5349  CB  PRO A 345     -41.272  42.492  26.563  1.00  0.220          C  
ATOM   5350  CG  PRO A 345     -39.996  42.819  27.289  1.00  0.220          C  
ATOM   5351  CD  PRO A 345     -39.013  41.799  26.846  1.00  0.220          C  
ATOM   5352  HA  PRO A 345     -41.474  41.097  24.897  1.00  0.180          H  
ATOM   5353 1HB  PRO A 345     -41.924  43.363  26.419  1.00  0.270          H  
ATOM   5354 2HB  PRO A 345     -41.865  41.737  27.095  1.00  0.270          H  
ATOM   5355 1HG  PRO A 345     -39.669  43.843  27.064  1.00  0.270          H  
ATOM   5356 2HG  PRO A 345     -40.166  42.774  28.375  1.00  0.270          H  
ATOM   5357 1HD  PRO A 345     -38.040  42.302  26.824  1.00  0.270          H  
ATOM   5358 2HD  PRO A 345     -39.040  40.964  27.541  1.00  0.270          H  
ATOM   5359  N   LEU A 346     -39.644  43.608  23.857  1.00  0.100          N  
ATOM   5360  CA  LEU A 346     -39.634  44.627  22.828  1.00  0.100          C  
ATOM   5361  C   LEU A 346     -38.640  44.341  21.731  1.00  0.320          C  
ATOM   5362  O   LEU A 346     -38.075  45.259  21.138  1.00  0.790          O  
ATOM   5363  CB  LEU A 346     -39.292  45.996  23.421  1.00  0.140          C  
ATOM   5364  CG  LEU A 346     -40.416  46.757  24.083  1.00  0.140          C  
ATOM   5365  CD1 LEU A 346     -40.649  46.284  25.469  1.00  0.140          C  
ATOM   5366  CD2 LEU A 346     -40.066  48.188  24.114  1.00  0.140          C  
ATOM   5367  H   LEU A 346     -38.771  43.356  24.326  1.00  0.120          H  
ATOM   5368  HA  LEU A 346     -40.620  44.676  22.371  1.00  0.120          H  
ATOM   5369 1HB  LEU A 346     -38.504  45.855  24.161  1.00  0.170          H  
ATOM   5370 2HB  LEU A 346     -38.901  46.636  22.635  1.00  0.170          H  
ATOM   5371  HG  LEU A 346     -41.332  46.617  23.514  1.00  0.170          H  
ATOM   5372 1HD1 LEU A 346     -41.430  46.861  25.865  1.00  0.170          H  
ATOM   5373 2HD1 LEU A 346     -40.931  45.273  25.489  1.00  0.170          H  
ATOM   5374 3HD1 LEU A 346     -39.749  46.422  26.064  1.00  0.170          H  
ATOM   5375 1HD2 LEU A 346     -40.876  48.720  24.575  1.00  0.170          H  
ATOM   5376 2HD2 LEU A 346     -39.153  48.337  24.692  1.00  0.170          H  
ATOM   5377 3HD2 LEU A 346     -39.913  48.562  23.101  1.00  0.170          H  
ATOM   5378  N   GLU A 347     -38.509  43.077  21.373  1.00  0.100          N  
ATOM   5379  CA  GLU A 347     -37.729  42.720  20.215  1.00  0.110          C  
ATOM   5380  C   GLU A 347     -38.620  41.767  19.488  1.00  0.140          C  
ATOM   5381  O   GLU A 347     -38.643  41.698  18.256  1.00  0.190          O  
ATOM   5382  CB  GLU A 347     -36.370  42.153  20.584  1.00  0.150          C  
ATOM   5383  CG  GLU A 347     -35.462  41.889  19.433  1.00  0.150          C  
ATOM   5384  CD  GLU A 347     -34.050  41.561  19.852  1.00  0.150          C  
ATOM   5385  OE1 GLU A 347     -33.779  41.359  21.027  1.00  0.150          O  
ATOM   5386  OE2 GLU A 347     -33.221  41.562  18.989  1.00  0.150          O  
ATOM   5387  H   GLU A 347     -38.949  42.325  21.916  1.00  0.120          H  
ATOM   5388  HA  GLU A 347     -37.577  43.596  19.585  1.00  0.130          H  
ATOM   5389 1HB  GLU A 347     -35.869  42.878  21.194  1.00  0.180          H  
ATOM   5390 2HB  GLU A 347     -36.491  41.238  21.148  1.00  0.180          H  
ATOM   5391 1HG  GLU A 347     -35.861  41.054  18.859  1.00  0.180          H  
ATOM   5392 2HG  GLU A 347     -35.453  42.764  18.786  1.00  0.180          H  
ATOM   5393  N   SER A 348     -39.364  41.033  20.302  1.00  0.130          N  
ATOM   5394  CA  SER A 348     -40.268  40.009  19.828  1.00  0.130          C  
ATOM   5395  C   SER A 348     -41.488  40.685  19.189  1.00  0.130          C  
ATOM   5396  O   SER A 348     -41.803  41.834  19.517  1.00  0.180          O  
ATOM   5397  CB  SER A 348     -40.697  39.160  20.995  1.00  0.180          C  
ATOM   5398  OG  SER A 348     -39.607  38.578  21.640  1.00  0.180          O  
ATOM   5399  H   SER A 348     -39.266  41.166  21.314  1.00  0.160          H  
ATOM   5400  HA  SER A 348     -39.765  39.393  19.081  1.00  0.160          H  
ATOM   5401 1HB  SER A 348     -41.300  39.734  21.699  1.00  0.220          H  
ATOM   5402 2HB  SER A 348     -41.280  38.397  20.598  1.00  0.220          H  
ATOM   5403  HG  SER A 348     -39.275  39.284  22.242  1.00  0.220          H  
ATOM   5404  N   THR A 349     -42.156  40.002  18.263  1.00  0.110          N  
ATOM   5405  CA  THR A 349     -43.381  40.549  17.663  1.00  0.140          C  
ATOM   5406  C   THR A 349     -44.304  39.515  17.029  1.00  0.110          C  
ATOM   5407  O   THR A 349     -44.054  38.306  17.080  1.00  0.110          O  
ATOM   5408  CB  THR A 349     -43.070  41.626  16.615  1.00  0.180          C  
ATOM   5409  OG1 THR A 349     -44.296  42.283  16.243  1.00  0.180          O  
ATOM   5410  CG2 THR A 349     -42.420  41.002  15.392  1.00  0.180          C  
ATOM   5411  H   THR A 349     -41.829  39.061  18.036  1.00  0.130          H  
ATOM   5412  HA  THR A 349     -43.946  41.032  18.461  1.00  0.170          H  
ATOM   5413  HB  THR A 349     -42.391  42.363  17.045  1.00  0.220          H  
ATOM   5414  HG1 THR A 349     -44.086  43.095  15.761  1.00  0.220          H  
ATOM   5415 1HG2 THR A 349     -42.196  41.780  14.666  1.00  0.220          H  
ATOM   5416 2HG2 THR A 349     -41.507  40.525  15.709  1.00  0.220          H  
ATOM   5417 3HG2 THR A 349     -43.070  40.263  14.932  1.00  0.220          H  
ATOM   5418  N   SER A 350     -45.379  40.007  16.424  1.00  0.110          N  
ATOM   5419  CA  SER A 350     -46.368  39.159  15.758  1.00  0.110          C  
ATOM   5420  C   SER A 350     -47.276  39.895  14.797  1.00  0.130          C  
ATOM   5421  O   SER A 350     -47.755  40.999  15.084  1.00  0.150          O  
ATOM   5422  CB  SER A 350     -47.228  38.424  16.753  1.00  0.150          C  
ATOM   5423  OG  SER A 350     -48.234  37.716  16.082  1.00  0.150          O  
ATOM   5424  H   SER A 350     -45.484  41.022  16.421  1.00  0.130          H  
ATOM   5425  HA  SER A 350     -45.828  38.417  15.174  1.00  0.130          H  
ATOM   5426 1HB  SER A 350     -46.619  37.726  17.327  1.00  0.180          H  
ATOM   5427 2HB  SER A 350     -47.670  39.127  17.443  1.00  0.180          H  
ATOM   5428  HG  SER A 350     -48.542  37.015  16.715  1.00  0.180          H  
ATOM   5429  N   ARG A 351     -47.595  39.231  13.682  1.00  0.140          N  
ATOM   5430  CA  ARG A 351     -48.511  39.763  12.673  1.00  0.190          C  
ATOM   5431  C   ARG A 351     -49.929  39.922  13.206  1.00  0.180          C  
ATOM   5432  O   ARG A 351     -50.765  40.579  12.588  1.00  0.190          O  
ATOM   5433  CB  ARG A 351     -48.572  38.870  11.447  1.00  0.250          C  
ATOM   5434  CG  ARG A 351     -47.318  38.830  10.601  1.00  0.250          C  
ATOM   5435  CD  ARG A 351     -47.490  37.926   9.434  1.00  0.250          C  
ATOM   5436  NE  ARG A 351     -48.428  38.466   8.459  1.00  0.250          N  
ATOM   5437  CZ  ARG A 351     -49.050  37.754   7.490  1.00  0.250          C  
ATOM   5438  NH1 ARG A 351     -48.860  36.450   7.367  1.00  0.250          N  
ATOM   5439  NH2 ARG A 351     -49.866  38.380   6.650  1.00  0.250          N  
ATOM   5440  H   ARG A 351     -47.162  38.313  13.523  1.00  0.170          H  
ATOM   5441  HA  ARG A 351     -48.146  40.743  12.366  1.00  0.230          H  
ATOM   5442 1HB  ARG A 351     -48.774  37.846  11.766  1.00  0.300          H  
ATOM   5443 2HB  ARG A 351     -49.398  39.181  10.813  1.00  0.300          H  
ATOM   5444 1HG  ARG A 351     -47.095  39.830  10.234  1.00  0.300          H  
ATOM   5445 2HG  ARG A 351     -46.482  38.467  11.197  1.00  0.300          H  
ATOM   5446 1HD  ARG A 351     -46.528  37.770   8.944  1.00  0.300          H  
ATOM   5447 2HD  ARG A 351     -47.878  36.972   9.786  1.00  0.300          H  
ATOM   5448  HE  ARG A 351     -48.614  39.459   8.498  1.00  0.300          H  
ATOM   5449 1HH1 ARG A 351     -48.243  35.920   8.014  1.00  0.300          H  
ATOM   5450 2HH1 ARG A 351     -49.332  35.936   6.642  1.00  0.300          H  
ATOM   5451 1HH2 ARG A 351     -50.017  39.377   6.739  1.00  0.300          H  
ATOM   5452 2HH2 ARG A 351     -50.338  37.864   5.923  1.00  0.300          H  
ATOM   5453  N   LEU A 352     -50.211  39.290  14.338  1.00  0.190          N  
ATOM   5454  CA  LEU A 352     -51.520  39.320  14.958  1.00  0.170          C  
ATOM   5455  C   LEU A 352     -51.696  40.444  15.951  1.00  0.150          C  
ATOM   5456  O   LEU A 352     -52.779  40.610  16.511  1.00  0.150          O  
ATOM   5457  CB  LEU A 352     -51.761  38.011  15.705  1.00  0.250          C  
ATOM   5458  CG  LEU A 352     -52.337  36.886  14.926  1.00  0.250          C  
ATOM   5459  CD1 LEU A 352     -51.451  36.563  13.699  1.00  0.250          C  
ATOM   5460  CD2 LEU A 352     -52.534  35.714  15.905  1.00  0.250          C  
ATOM   5461  H   LEU A 352     -49.469  38.766  14.801  1.00  0.230          H  
ATOM   5462  HA  LEU A 352     -52.268  39.441  14.175  1.00  0.200          H  
ATOM   5463 1HB  LEU A 352     -50.813  37.664  16.101  1.00  0.300          H  
ATOM   5464 2HB  LEU A 352     -52.428  38.210  16.545  1.00  0.300          H  
ATOM   5465  HG  LEU A 352     -53.252  37.159  14.556  1.00  0.300          H  
ATOM   5466 1HD1 LEU A 352     -51.893  35.773  13.133  1.00  0.300          H  
ATOM   5467 2HD1 LEU A 352     -51.382  37.416  13.045  1.00  0.300          H  
ATOM   5468 3HD1 LEU A 352     -50.452  36.269  14.025  1.00  0.300          H  
ATOM   5469 1HD2 LEU A 352     -52.993  34.881  15.402  1.00  0.300          H  
ATOM   5470 2HD2 LEU A 352     -51.569  35.411  16.313  1.00  0.300          H  
ATOM   5471 3HD2 LEU A 352     -53.182  36.028  16.720  1.00  0.300          H  
ATOM   5472  N   LEU A 353     -50.661  41.233  16.222  1.00  0.140          N  
ATOM   5473  CA  LEU A 353     -50.850  42.253  17.246  1.00  0.120          C  
ATOM   5474  C   LEU A 353     -51.484  43.510  16.646  1.00  0.130          C  
ATOM   5475  O   LEU A 353     -50.841  44.538  16.434  1.00  0.140          O  
ATOM   5476  CB  LEU A 353     -49.520  42.565  17.959  1.00  0.180          C  
ATOM   5477  CG  LEU A 353     -49.603  43.440  19.270  1.00  0.180          C  
ATOM   5478  CD1 LEU A 353     -50.443  42.714  20.342  1.00  0.180          C  
ATOM   5479  CD2 LEU A 353     -48.187  43.691  19.812  1.00  0.180          C  
ATOM   5480  H   LEU A 353     -49.762  41.135  15.737  1.00  0.170          H  
ATOM   5481  HA  LEU A 353     -51.543  41.851  17.975  1.00  0.140          H  
ATOM   5482 1HB  LEU A 353     -49.043  41.619  18.219  1.00  0.210          H  
ATOM   5483 2HB  LEU A 353     -48.867  43.082  17.253  1.00  0.210          H  
ATOM   5484  HG  LEU A 353     -50.074  44.387  19.044  1.00  0.210          H  
ATOM   5485 1HD1 LEU A 353     -50.486  43.322  21.221  1.00  0.210          H  
ATOM   5486 2HD1 LEU A 353     -51.457  42.542  20.008  1.00  0.210          H  
ATOM   5487 3HD1 LEU A 353     -49.974  41.757  20.587  1.00  0.210          H  
ATOM   5488 1HD2 LEU A 353     -48.241  44.301  20.718  1.00  0.210          H  
ATOM   5489 2HD2 LEU A 353     -47.710  42.737  20.048  1.00  0.210          H  
ATOM   5490 3HD2 LEU A 353     -47.595  44.214  19.061  1.00  0.210          H  
ATOM   5491  N   ASP A 354     -52.781  43.389  16.403  1.00  0.120          N  
ATOM   5492  CA  ASP A 354     -53.639  44.388  15.769  1.00  0.130          C  
ATOM   5493  C   ASP A 354     -55.065  44.260  16.319  1.00  0.110          C  
ATOM   5494  O   ASP A 354     -55.595  43.146  16.341  1.00  0.130          O  
ATOM   5495  CB  ASP A 354     -53.670  44.194  14.244  1.00  0.180          C  
ATOM   5496  CG  ASP A 354     -54.422  45.324  13.471  1.00  0.180          C  
ATOM   5497  OD1 ASP A 354     -55.644  45.467  13.643  1.00  0.180          O  
ATOM   5498  OD2 ASP A 354     -53.783  46.027  12.725  1.00  0.180          O  
ATOM   5499  H   ASP A 354     -53.139  42.452  16.602  1.00  0.140          H  
ATOM   5500  HA  ASP A 354     -53.211  45.360  15.972  1.00  0.160          H  
ATOM   5501 1HB  ASP A 354     -52.643  44.150  13.872  1.00  0.210          H  
ATOM   5502 2HB  ASP A 354     -54.135  43.233  14.010  1.00  0.210          H  
ATOM   5503  N   PRO A 355     -55.732  45.347  16.759  1.00  0.120          N  
ATOM   5504  CA  PRO A 355     -57.082  45.339  17.303  1.00  0.160          C  
ATOM   5505  C   PRO A 355     -58.089  44.550  16.454  1.00  0.200          C  
ATOM   5506  O   PRO A 355     -58.983  43.904  17.004  1.00  0.340          O  
ATOM   5507  CB  PRO A 355     -57.444  46.827  17.288  1.00  0.240          C  
ATOM   5508  CG  PRO A 355     -56.136  47.537  17.455  1.00  0.240          C  
ATOM   5509  CD  PRO A 355     -55.142  46.713  16.667  1.00  0.240          C  
ATOM   5510  HA  PRO A 355     -57.049  44.953  18.336  1.00  0.190          H  
ATOM   5511 1HB  PRO A 355     -57.952  47.083  16.344  1.00  0.290          H  
ATOM   5512 2HB  PRO A 355     -58.154  47.044  18.098  1.00  0.290          H  
ATOM   5513 1HG  PRO A 355     -56.213  48.573  17.090  1.00  0.290          H  
ATOM   5514 2HG  PRO A 355     -55.899  47.598  18.508  1.00  0.290          H  
ATOM   5515 1HD  PRO A 355     -55.095  47.055  15.620  1.00  0.290          H  
ATOM   5516 2HD  PRO A 355     -54.187  46.787  17.165  1.00  0.290          H  
ATOM   5517  N   SER A 356     -57.920  44.525  15.117  1.00  0.190          N  
ATOM   5518  CA  SER A 356     -58.851  43.795  14.247  1.00  0.250          C  
ATOM   5519  C   SER A 356     -58.767  42.272  14.404  1.00  0.160          C  
ATOM   5520  O   SER A 356     -59.616  41.534  13.896  1.00  0.220          O  
ATOM   5521  CB  SER A 356     -58.598  44.168  12.799  1.00  0.330          C  
ATOM   5522  OG  SER A 356     -57.341  43.719  12.374  1.00  0.330          O  
ATOM   5523  H   SER A 356     -57.153  45.026  14.642  1.00  0.230          H  
ATOM   5524  HA  SER A 356     -59.863  44.104  14.506  1.00  0.300          H  
ATOM   5525 1HB  SER A 356     -59.373  43.727  12.176  1.00  0.390          H  
ATOM   5526 2HB  SER A 356     -58.655  45.248  12.685  1.00  0.390          H  
ATOM   5527  HG  SER A 356     -56.697  44.368  12.728  1.00  0.390          H  
ATOM   5528  N   VAL A 357     -57.739  41.814  15.106  1.00  0.130          N  
ATOM   5529  CA  VAL A 357     -57.460  40.419  15.365  1.00  0.190          C  
ATOM   5530  C   VAL A 357     -57.645  40.047  16.825  1.00  0.190          C  
ATOM   5531  O   VAL A 357     -58.214  38.999  17.143  1.00  0.340          O  
ATOM   5532  CB  VAL A 357     -56.013  40.104  14.983  1.00  0.240          C  
ATOM   5533  CG1 VAL A 357     -55.692  38.696  15.342  1.00  0.240          C  
ATOM   5534  CG2 VAL A 357     -55.807  40.355  13.495  1.00  0.240          C  
ATOM   5535  H   VAL A 357     -57.097  42.498  15.495  1.00  0.160          H  
ATOM   5536  HA  VAL A 357     -58.134  39.815  14.759  1.00  0.230          H  
ATOM   5537  HB  VAL A 357     -55.339  40.746  15.549  1.00  0.290          H  
ATOM   5538 1HG1 VAL A 357     -54.695  38.544  15.076  1.00  0.290          H  
ATOM   5539 2HG1 VAL A 357     -55.802  38.507  16.402  1.00  0.290          H  
ATOM   5540 3HG1 VAL A 357     -56.349  38.033  14.799  1.00  0.290          H  
ATOM   5541 1HG2 VAL A 357     -54.771  40.140  13.232  1.00  0.290          H  
ATOM   5542 2HG2 VAL A 357     -56.474  39.711  12.923  1.00  0.290          H  
ATOM   5543 3HG2 VAL A 357     -56.028  41.400  13.268  1.00  0.290          H  
ATOM   5544  N   VAL A 358     -57.083  40.870  17.708  1.00  0.150          N  
ATOM   5545  CA  VAL A 358     -57.061  40.538  19.125  1.00  0.270          C  
ATOM   5546  C   VAL A 358     -58.004  41.348  20.006  1.00  0.350          C  
ATOM   5547  O   VAL A 358     -58.173  41.028  21.177  1.00  1.160          O  
ATOM   5548  CB  VAL A 358     -55.625  40.684  19.682  1.00  0.330          C  
ATOM   5549  CG1 VAL A 358     -54.693  39.740  18.949  1.00  0.330          C  
ATOM   5550  CG2 VAL A 358     -55.126  42.161  19.546  1.00  0.330          C  
ATOM   5551  H   VAL A 358     -56.638  41.719  17.358  1.00  0.180          H  
ATOM   5552  HA  VAL A 358     -57.342  39.491  19.220  1.00  0.320          H  
ATOM   5553  HB  VAL A 358     -55.626  40.394  20.722  1.00  0.400          H  
ATOM   5554 1HG1 VAL A 358     -53.689  39.824  19.358  1.00  0.400          H  
ATOM   5555 2HG1 VAL A 358     -55.053  38.725  19.063  1.00  0.400          H  
ATOM   5556 3HG1 VAL A 358     -54.676  39.999  17.906  1.00  0.400          H  
ATOM   5557 1HG2 VAL A 358     -54.122  42.251  19.941  1.00  0.400          H  
ATOM   5558 2HG2 VAL A 358     -55.111  42.435  18.527  1.00  0.400          H  
ATOM   5559 3HG2 VAL A 358     -55.782  42.830  20.091  1.00  0.400          H  
ATOM   5560  N   GLY A 359     -58.663  42.360  19.473  1.00  0.460          N  
ATOM   5561  CA  GLY A 359     -59.550  43.162  20.272  1.00  0.330          C  
ATOM   5562  C   GLY A 359     -58.796  44.373  20.759  1.00  0.250          C  
ATOM   5563  O   GLY A 359     -57.602  44.307  21.079  1.00  0.290          O  
ATOM   5564  H   GLY A 359     -58.573  42.636  18.498  1.00  0.550          H  
ATOM   5565 1HA  GLY A 359     -60.402  43.474  19.665  1.00  0.400          H  
ATOM   5566 2HA  GLY A 359     -59.933  42.584  21.112  1.00  0.400          H  
ATOM   5567  N   ILE A 360     -59.492  45.492  20.848  1.00  0.200          N  
ATOM   5568  CA  ILE A 360     -58.833  46.708  21.271  1.00  0.200          C  
ATOM   5569  C   ILE A 360     -58.306  46.638  22.700  1.00  0.110          C  
ATOM   5570  O   ILE A 360     -57.290  47.257  23.002  1.00  0.140          O  
ATOM   5571  CB  ILE A 360     -59.759  47.934  21.065  1.00  0.280          C  
ATOM   5572  CG1 ILE A 360     -58.966  49.272  21.216  1.00  0.280          C  
ATOM   5573  CG2 ILE A 360     -60.938  47.921  22.063  1.00  0.280          C  
ATOM   5574  CD1 ILE A 360     -57.850  49.525  20.183  1.00  0.280          C  
ATOM   5575  H   ILE A 360     -60.468  45.495  20.583  1.00  0.240          H  
ATOM   5576  HA  ILE A 360     -57.976  46.833  20.621  1.00  0.240          H  
ATOM   5577  HB  ILE A 360     -60.156  47.901  20.052  1.00  0.340          H  
ATOM   5578 1HG1 ILE A 360     -59.678  50.089  21.136  1.00  0.340          H  
ATOM   5579 2HG1 ILE A 360     -58.532  49.298  22.198  1.00  0.340          H  
ATOM   5580 1HG2 ILE A 360     -61.579  48.780  21.867  1.00  0.340          H  
ATOM   5581 2HG2 ILE A 360     -61.517  47.012  21.944  1.00  0.340          H  
ATOM   5582 3HG2 ILE A 360     -60.577  47.987  23.088  1.00  0.340          H  
ATOM   5583 1HD1 ILE A 360     -57.390  50.491  20.389  1.00  0.340          H  
ATOM   5584 2HD1 ILE A 360     -57.087  48.763  20.249  1.00  0.340          H  
ATOM   5585 3HD1 ILE A 360     -58.272  49.533  19.181  1.00  0.340          H  
ATOM   5586  N   ASN A 361     -58.986  45.907  23.592  1.00  0.110          N  
ATOM   5587  CA  ASN A 361     -58.516  45.850  24.972  1.00  0.140          C  
ATOM   5588  C   ASN A 361     -57.195  45.101  25.078  1.00  0.120          C  
ATOM   5589  O   ASN A 361     -56.298  45.516  25.811  1.00  0.130          O  
ATOM   5590  CB  ASN A 361     -59.563  45.220  25.857  1.00  0.180          C  
ATOM   5591  CG  ASN A 361     -60.737  46.130  26.071  1.00  0.180          C  
ATOM   5592  OD1 ASN A 361     -60.654  47.353  25.897  1.00  0.180          O  
ATOM   5593  ND2 ASN A 361     -61.844  45.553  26.443  1.00  0.180          N  
ATOM   5594  H   ASN A 361     -59.824  45.422  23.308  1.00  0.130          H  
ATOM   5595  HA  ASN A 361     -58.333  46.869  25.316  1.00  0.170          H  
ATOM   5596 1HB  ASN A 361     -59.910  44.291  25.408  1.00  0.220          H  
ATOM   5597 2HB  ASN A 361     -59.122  44.975  26.824  1.00  0.220          H  
ATOM   5598 1HD2 ASN A 361     -62.665  46.103  26.600  1.00  0.220          H  
ATOM   5599 2HD2 ASN A 361     -61.877  44.562  26.575  1.00  0.220          H  
ATOM   5600  N   HIS A 362     -57.055  44.017  24.313  1.00  0.150          N  
ATOM   5601  CA  HIS A 362     -55.816  43.250  24.304  1.00  0.200          C  
ATOM   5602  C   HIS A 362     -54.705  44.102  23.756  1.00  0.150          C  
ATOM   5603  O   HIS A 362     -53.640  44.237  24.372  1.00  0.140          O  
ATOM   5604  CB  HIS A 362     -55.932  42.013  23.421  1.00  0.260          C  
ATOM   5605  CG  HIS A 362     -54.651  41.211  23.289  1.00  0.260          C  
ATOM   5606  ND1 HIS A 362     -53.639  41.575  22.435  1.00  0.260          N  
ATOM   5607  CD2 HIS A 362     -54.260  40.069  23.856  1.00  0.260          C  
ATOM   5608  CE1 HIS A 362     -52.674  40.685  22.498  1.00  0.260          C  
ATOM   5609  NE2 HIS A 362     -53.019  39.759  23.344  1.00  0.260          N  
ATOM   5610  H   HIS A 362     -57.837  43.694  23.760  1.00  0.180          H  
ATOM   5611  HA  HIS A 362     -55.550  42.947  25.315  1.00  0.240          H  
ATOM   5612 1HB  HIS A 362     -56.706  41.356  23.815  1.00  0.310          H  
ATOM   5613 2HB  HIS A 362     -56.249  42.313  22.428  1.00  0.310          H  
ATOM   5614  HD2 HIS A 362     -54.831  39.505  24.570  1.00  0.310          H  
ATOM   5615  HE1 HIS A 362     -51.748  40.702  21.939  1.00  0.310          H  
ATOM   5616  HE2 HIS A 362     -52.420  38.933  23.565  1.00  0.310          H  
ATOM   5617  N   TYR A 363     -54.963  44.692  22.588  1.00  0.160          N  
ATOM   5618  CA  TYR A 363     -53.973  45.497  21.927  1.00  0.140          C  
ATOM   5619  C   TYR A 363     -53.505  46.641  22.810  1.00  0.110          C  
ATOM   5620  O   TYR A 363     -52.298  46.857  22.934  1.00  0.110          O  
ATOM   5621  CB  TYR A 363     -54.488  46.025  20.607  1.00  0.200          C  
ATOM   5622  CG  TYR A 363     -53.481  46.871  19.951  1.00  0.200          C  
ATOM   5623  CD1 TYR A 363     -52.430  46.268  19.287  1.00  0.200          C  
ATOM   5624  CD2 TYR A 363     -53.584  48.252  20.010  1.00  0.200          C  
ATOM   5625  CE1 TYR A 363     -51.479  47.045  18.680  1.00  0.200          C  
ATOM   5626  CE2 TYR A 363     -52.640  49.025  19.401  1.00  0.200          C  
ATOM   5627  CZ  TYR A 363     -51.584  48.432  18.737  1.00  0.200          C  
ATOM   5628  OH  TYR A 363     -50.634  49.215  18.120  1.00  0.200          O  
ATOM   5629  H   TYR A 363     -55.871  44.549  22.138  1.00  0.190          H  
ATOM   5630  HA  TYR A 363     -53.110  44.863  21.725  1.00  0.170          H  
ATOM   5631 1HB  TYR A 363     -54.741  45.199  19.942  1.00  0.240          H  
ATOM   5632 2HB  TYR A 363     -55.392  46.612  20.771  1.00  0.240          H  
ATOM   5633  HD1 TYR A 363     -52.360  45.180  19.244  1.00  0.240          H  
ATOM   5634  HD2 TYR A 363     -54.416  48.720  20.538  1.00  0.240          H  
ATOM   5635  HE1 TYR A 363     -50.648  46.577  18.152  1.00  0.240          H  
ATOM   5636  HE2 TYR A 363     -52.718  50.110  19.442  1.00  0.240          H  
ATOM   5637  HH  TYR A 363     -49.968  48.651  17.717  1.00  0.240          H  
ATOM   5638  N   LYS A 364     -54.441  47.411  23.393  1.00  0.090          N  
ATOM   5639  CA  LYS A 364     -54.052  48.529  24.238  1.00  0.080          C  
ATOM   5640  C   LYS A 364     -53.210  48.093  25.425  1.00  0.080          C  
ATOM   5641  O   LYS A 364     -52.248  48.787  25.767  1.00  0.090          O  
ATOM   5642  CB  LYS A 364     -55.264  49.308  24.736  1.00  0.120          C  
ATOM   5643  CG  LYS A 364     -55.917  50.201  23.682  1.00  0.120          C  
ATOM   5644  CD  LYS A 364     -57.237  50.828  24.182  1.00  0.120          C  
ATOM   5645  CE  LYS A 364     -57.024  51.860  25.300  1.00  0.120          C  
ATOM   5646  NZ  LYS A 364     -58.304  52.520  25.695  1.00  0.120          N  
ATOM   5647  H   LYS A 364     -55.436  47.218  23.250  1.00  0.110          H  
ATOM   5648  HA  LYS A 364     -53.446  49.205  23.637  1.00  0.100          H  
ATOM   5649 1HB  LYS A 364     -56.020  48.598  25.088  1.00  0.140          H  
ATOM   5650 2HB  LYS A 364     -54.962  49.915  25.581  1.00  0.140          H  
ATOM   5651 1HG  LYS A 364     -55.224  50.996  23.405  1.00  0.140          H  
ATOM   5652 2HG  LYS A 364     -56.118  49.603  22.795  1.00  0.140          H  
ATOM   5653 1HD  LYS A 364     -57.733  51.322  23.347  1.00  0.140          H  
ATOM   5654 2HD  LYS A 364     -57.891  50.033  24.550  1.00  0.140          H  
ATOM   5655 1HE  LYS A 364     -56.613  51.370  26.176  1.00  0.140          H  
ATOM   5656 2HE  LYS A 364     -56.325  52.622  24.956  1.00  0.140          H  
ATOM   5657 1HZ  LYS A 364     -58.123  53.189  26.431  1.00  0.140          H  
ATOM   5658 2HZ  LYS A 364     -58.702  52.997  24.898  1.00  0.140          H  
ATOM   5659 3HZ  LYS A 364     -58.956  51.822  26.030  1.00  0.140          H  
ATOM   5660  N   VAL A 365     -53.544  46.965  26.068  1.00  0.080          N  
ATOM   5661  CA  VAL A 365     -52.722  46.519  27.181  1.00  0.090          C  
ATOM   5662  C   VAL A 365     -51.334  46.157  26.686  1.00  0.080          C  
ATOM   5663  O   VAL A 365     -50.348  46.527  27.320  1.00  0.090          O  
ATOM   5664  CB  VAL A 365     -53.356  45.323  27.926  1.00  0.120          C  
ATOM   5665  CG1 VAL A 365     -52.380  44.728  28.973  1.00  0.120          C  
ATOM   5666  CG2 VAL A 365     -54.595  45.794  28.646  1.00  0.120          C  
ATOM   5667  H   VAL A 365     -54.390  46.443  25.805  1.00  0.100          H  
ATOM   5668  HA  VAL A 365     -52.632  47.341  27.889  1.00  0.110          H  
ATOM   5669  HB  VAL A 365     -53.612  44.546  27.198  1.00  0.150          H  
ATOM   5670 1HG1 VAL A 365     -52.871  43.893  29.477  1.00  0.150          H  
ATOM   5671 2HG1 VAL A 365     -51.476  44.374  28.499  1.00  0.150          H  
ATOM   5672 3HG1 VAL A 365     -52.120  45.488  29.705  1.00  0.150          H  
ATOM   5673 1HG2 VAL A 365     -55.049  44.956  29.156  1.00  0.150          H  
ATOM   5674 2HG2 VAL A 365     -54.325  46.561  29.368  1.00  0.150          H  
ATOM   5675 3HG2 VAL A 365     -55.301  46.206  27.937  1.00  0.150          H  
ATOM   5676  N   ALA A 366     -51.248  45.409  25.582  1.00  0.070          N  
ATOM   5677  CA  ALA A 366     -49.958  45.008  25.045  1.00  0.070          C  
ATOM   5678  C   ALA A 366     -49.112  46.215  24.659  1.00  0.090          C  
ATOM   5679  O   ALA A 366     -47.904  46.240  24.921  1.00  0.100          O  
ATOM   5680  CB  ALA A 366     -50.175  44.137  23.833  1.00  0.100          C  
ATOM   5681  H   ALA A 366     -52.104  45.104  25.105  1.00  0.080          H  
ATOM   5682  HA  ALA A 366     -49.429  44.450  25.812  1.00  0.080          H  
ATOM   5683 1HB  ALA A 366     -49.224  43.812  23.426  1.00  0.120          H  
ATOM   5684 2HB  ALA A 366     -50.768  43.263  24.102  1.00  0.120          H  
ATOM   5685 3HB  ALA A 366     -50.711  44.715  23.085  1.00  0.120          H  
ATOM   5686  N   LEU A 367     -49.751  47.236  24.079  1.00  0.090          N  
ATOM   5687  CA  LEU A 367     -49.066  48.449  23.686  1.00  0.110          C  
ATOM   5688  C   LEU A 367     -48.595  49.196  24.918  1.00  0.110          C  
ATOM   5689  O   LEU A 367     -47.455  49.659  24.955  1.00  0.120          O  
ATOM   5690  CB  LEU A 367     -49.981  49.327  22.828  1.00  0.150          C  
ATOM   5691  CG  LEU A 367     -49.402  50.682  22.328  1.00  0.150          C  
ATOM   5692  CD1 LEU A 367     -48.145  50.457  21.480  1.00  0.150          C  
ATOM   5693  CD2 LEU A 367     -50.475  51.386  21.514  1.00  0.150          C  
ATOM   5694  H   LEU A 367     -50.745  47.145  23.860  1.00  0.110          H  
ATOM   5695  HA  LEU A 367     -48.197  48.160  23.100  1.00  0.130          H  
ATOM   5696 1HB  LEU A 367     -50.290  48.747  21.956  1.00  0.180          H  
ATOM   5697 2HB  LEU A 367     -50.875  49.545  23.411  1.00  0.180          H  
ATOM   5698  HG  LEU A 367     -49.130  51.300  23.183  1.00  0.180          H  
ATOM   5699 1HD1 LEU A 367     -47.765  51.422  21.139  1.00  0.180          H  
ATOM   5700 2HD1 LEU A 367     -47.369  49.969  22.067  1.00  0.180          H  
ATOM   5701 3HD1 LEU A 367     -48.391  49.840  20.616  1.00  0.180          H  
ATOM   5702 1HD2 LEU A 367     -50.098  52.348  21.163  1.00  0.180          H  
ATOM   5703 2HD2 LEU A 367     -50.739  50.772  20.661  1.00  0.180          H  
ATOM   5704 3HD2 LEU A 367     -51.357  51.545  22.135  1.00  0.180          H  
ATOM   5705  N   GLY A 368     -49.463  49.300  25.933  1.00  0.110          N  
ATOM   5706  CA  GLY A 368     -49.147  49.962  27.186  1.00  0.130          C  
ATOM   5707  C   GLY A 368     -47.924  49.312  27.810  1.00  0.110          C  
ATOM   5708  O   GLY A 368     -46.994  50.015  28.225  1.00  0.130          O  
ATOM   5709  H   GLY A 368     -50.409  48.928  25.827  1.00  0.130          H  
ATOM   5710 1HA  GLY A 368     -48.967  51.021  27.012  1.00  0.160          H  
ATOM   5711 2HA  GLY A 368     -49.999  49.874  27.858  1.00  0.160          H  
ATOM   5712  N   VAL A 369     -47.913  47.971  27.844  1.00  0.110          N  
ATOM   5713  CA  VAL A 369     -46.784  47.230  28.373  1.00  0.100          C  
ATOM   5714  C   VAL A 369     -45.521  47.532  27.584  1.00  0.110          C  
ATOM   5715  O   VAL A 369     -44.490  47.825  28.187  1.00  0.110          O  
ATOM   5716  CB  VAL A 369     -47.090  45.704  28.400  1.00  0.140          C  
ATOM   5717  CG1 VAL A 369     -45.842  44.887  28.681  1.00  0.140          C  
ATOM   5718  CG2 VAL A 369     -48.088  45.423  29.536  1.00  0.140          C  
ATOM   5719  H   VAL A 369     -48.737  47.464  27.507  1.00  0.130          H  
ATOM   5720  HA  VAL A 369     -46.625  47.542  29.400  1.00  0.120          H  
ATOM   5721  HB  VAL A 369     -47.508  45.398  27.443  1.00  0.170          H  
ATOM   5722 1HG1 VAL A 369     -46.103  43.829  28.718  1.00  0.170          H  
ATOM   5723 2HG1 VAL A 369     -45.106  45.043  27.897  1.00  0.170          H  
ATOM   5724 3HG1 VAL A 369     -45.441  45.184  29.600  1.00  0.170          H  
ATOM   5725 1HG2 VAL A 369     -48.312  44.367  29.574  1.00  0.170          H  
ATOM   5726 2HG2 VAL A 369     -47.659  45.732  30.488  1.00  0.170          H  
ATOM   5727 3HG2 VAL A 369     -48.993  45.969  29.361  1.00  0.170          H  
ATOM   5728  N   GLN A 370     -45.567  47.511  26.257  1.00  0.120          N  
ATOM   5729  CA  GLN A 370     -44.336  47.833  25.565  1.00  0.120          C  
ATOM   5730  C   GLN A 370     -43.893  49.282  25.771  1.00  0.130          C  
ATOM   5731  O   GLN A 370     -42.700  49.535  25.937  1.00  0.130          O  
ATOM   5732  CB  GLN A 370     -44.425  47.516  24.079  1.00  0.170          C  
ATOM   5733  CG  GLN A 370     -44.454  46.036  23.803  1.00  0.170          C  
ATOM   5734  CD  GLN A 370     -44.551  45.693  22.329  1.00  0.170          C  
ATOM   5735  OE1 GLN A 370     -45.338  46.288  21.583  1.00  0.170          O  
ATOM   5736  NE2 GLN A 370     -43.737  44.737  21.889  1.00  0.170          N  
ATOM   5737  H   GLN A 370     -46.424  47.248  25.756  1.00  0.140          H  
ATOM   5738  HA  GLN A 370     -43.570  47.193  25.978  1.00  0.140          H  
ATOM   5739 1HB  GLN A 370     -45.340  47.959  23.673  1.00  0.200          H  
ATOM   5740 2HB  GLN A 370     -43.579  47.957  23.555  1.00  0.200          H  
ATOM   5741 1HG  GLN A 370     -43.559  45.566  24.214  1.00  0.200          H  
ATOM   5742 2HG  GLN A 370     -45.332  45.650  24.295  1.00  0.200          H  
ATOM   5743 1HE2 GLN A 370     -43.757  44.463  20.925  1.00  0.200          H  
ATOM   5744 2HE2 GLN A 370     -43.084  44.261  22.524  1.00  0.200          H  
ATOM   5745  N   ASN A 371     -44.822  50.238  25.782  1.00  0.130          N  
ATOM   5746  CA  ASN A 371     -44.423  51.628  25.939  1.00  0.140          C  
ATOM   5747  C   ASN A 371     -43.786  51.905  27.299  1.00  0.140          C  
ATOM   5748  O   ASN A 371     -42.795  52.648  27.386  1.00  0.170          O  
ATOM   5749  CB  ASN A 371     -45.602  52.559  25.722  1.00  0.190          C  
ATOM   5750  CG  ASN A 371     -46.020  52.711  24.265  1.00  0.190          C  
ATOM   5751  OD1 ASN A 371     -45.289  52.365  23.329  1.00  0.190          O  
ATOM   5752  ND2 ASN A 371     -47.185  53.271  24.067  1.00  0.190          N  
ATOM   5753  H   ASN A 371     -45.804  50.000  25.630  1.00  0.160          H  
ATOM   5754  HA  ASN A 371     -43.670  51.849  25.183  1.00  0.170          H  
ATOM   5755 1HB  ASN A 371     -46.457  52.173  26.284  1.00  0.230          H  
ATOM   5756 2HB  ASN A 371     -45.367  53.542  26.125  1.00  0.230          H  
ATOM   5757 1HD2 ASN A 371     -47.508  53.446  23.136  1.00  0.230          H  
ATOM   5758 2HD2 ASN A 371     -47.745  53.549  24.846  1.00  0.230          H  
ATOM   5759  N   ILE A 372     -44.301  51.271  28.357  1.00  0.130          N  
ATOM   5760  CA  ILE A 372     -43.750  51.514  29.677  1.00  0.140          C  
ATOM   5761  C   ILE A 372     -42.371  50.857  29.770  1.00  0.140          C  
ATOM   5762  O   ILE A 372     -41.445  51.432  30.349  1.00  0.150          O  
ATOM   5763  CB  ILE A 372     -44.736  51.031  30.784  1.00  0.190          C  
ATOM   5764  CG1 ILE A 372     -44.406  51.694  32.113  1.00  0.190          C  
ATOM   5765  CG2 ILE A 372     -44.725  49.530  30.947  1.00  0.190          C  
ATOM   5766  CD1 ILE A 372     -45.446  51.529  33.200  1.00  0.190          C  
ATOM   5767  H   ILE A 372     -45.141  50.691  28.242  1.00  0.160          H  
ATOM   5768  HA  ILE A 372     -43.618  52.588  29.801  1.00  0.170          H  
ATOM   5769  HB  ILE A 372     -45.744  51.333  30.494  1.00  0.230          H  
ATOM   5770 1HG1 ILE A 372     -43.462  51.309  32.480  1.00  0.230          H  
ATOM   5771 2HG1 ILE A 372     -44.307  52.758  31.927  1.00  0.230          H  
ATOM   5772 1HG2 ILE A 372     -45.448  49.262  31.662  1.00  0.230          H  
ATOM   5773 2HG2 ILE A 372     -44.989  49.099  30.030  1.00  0.230          H  
ATOM   5774 3HG2 ILE A 372     -43.751  49.166  31.266  1.00  0.230          H  
ATOM   5775 1HD1 ILE A 372     -45.106  52.069  34.063  1.00  0.230          H  
ATOM   5776 2HD1 ILE A 372     -46.399  51.941  32.864  1.00  0.230          H  
ATOM   5777 3HD1 ILE A 372     -45.576  50.488  33.464  1.00  0.230          H  
ATOM   5778  N   LEU A 373     -42.218  49.674  29.171  1.00  0.120          N  
ATOM   5779  CA  LEU A 373     -40.942  48.999  29.176  1.00  0.120          C  
ATOM   5780  C   LEU A 373     -39.902  49.759  28.337  1.00  0.140          C  
ATOM   5781  O   LEU A 373     -38.724  49.795  28.711  1.00  0.150          O  
ATOM   5782  CB  LEU A 373     -41.148  47.577  28.700  1.00  0.170          C  
ATOM   5783  CG  LEU A 373     -41.963  46.633  29.641  1.00  0.170          C  
ATOM   5784  CD1 LEU A 373     -42.224  45.351  28.898  1.00  0.170          C  
ATOM   5785  CD2 LEU A 373     -41.210  46.354  30.922  1.00  0.170          C  
ATOM   5786  H   LEU A 373     -43.018  49.211  28.724  1.00  0.140          H  
ATOM   5787  HA  LEU A 373     -40.581  48.978  30.195  1.00  0.140          H  
ATOM   5788 1HB  LEU A 373     -41.728  47.658  27.807  1.00  0.200          H  
ATOM   5789 2HB  LEU A 373     -40.189  47.122  28.471  1.00  0.200          H  
ATOM   5790  HG  LEU A 373     -42.915  47.088  29.886  1.00  0.200          H  
ATOM   5791 1HD1 LEU A 373     -42.803  44.680  29.519  1.00  0.200          H  
ATOM   5792 2HD1 LEU A 373     -42.775  45.567  27.984  1.00  0.200          H  
ATOM   5793 3HD1 LEU A 373     -41.284  44.897  28.653  1.00  0.200          H  
ATOM   5794 1HD2 LEU A 373     -41.793  45.686  31.544  1.00  0.200          H  
ATOM   5795 2HD2 LEU A 373     -40.262  45.889  30.676  1.00  0.200          H  
ATOM   5796 3HD2 LEU A 373     -41.033  47.261  31.472  1.00  0.200          H  
ATOM   5797  N   GLN A 374     -40.317  50.388  27.219  1.00  0.160          N  
ATOM   5798  CA  GLN A 374     -39.366  51.167  26.428  1.00  0.180          C  
ATOM   5799  C   GLN A 374     -38.865  52.373  27.206  1.00  0.170          C  
ATOM   5800  O   GLN A 374     -37.662  52.657  27.184  1.00  0.180          O  
ATOM   5801  CB  GLN A 374     -39.985  51.694  25.128  1.00  0.240          C  
ATOM   5802  CG  GLN A 374     -39.003  52.480  24.221  1.00  0.240          C  
ATOM   5803  CD  GLN A 374     -37.837  51.652  23.719  1.00  0.240          C  
ATOM   5804  OE1 GLN A 374     -38.020  50.571  23.158  1.00  0.240          O  
ATOM   5805  NE2 GLN A 374     -36.630  52.164  23.911  1.00  0.240          N  
ATOM   5806  H   GLN A 374     -41.282  50.271  26.897  1.00  0.190          H  
ATOM   5807  HA  GLN A 374     -38.516  50.531  26.188  1.00  0.220          H  
ATOM   5808 1HB  GLN A 374     -40.403  50.895  24.557  1.00  0.290          H  
ATOM   5809 2HB  GLN A 374     -40.812  52.361  25.379  1.00  0.290          H  
ATOM   5810 1HG  GLN A 374     -39.556  52.835  23.355  1.00  0.290          H  
ATOM   5811 2HG  GLN A 374     -38.600  53.336  24.770  1.00  0.290          H  
ATOM   5812 1HE2 GLN A 374     -35.815  51.673  23.597  1.00  0.290          H  
ATOM   5813 2HE2 GLN A 374     -36.533  53.056  24.373  1.00  0.290          H  
ATOM   5814  N   ARG A 375     -39.760  53.065  27.934  1.00  0.170          N  
ATOM   5815  CA  ARG A 375     -39.306  54.220  28.699  1.00  0.180          C  
ATOM   5816  C   ARG A 375     -38.391  53.756  29.809  1.00  0.170          C  
ATOM   5817  O   ARG A 375     -37.415  54.431  30.128  1.00  0.190          O  
ATOM   5818  CB  ARG A 375     -40.445  55.058  29.257  1.00  0.250          C  
ATOM   5819  CG  ARG A 375     -39.989  56.279  30.149  1.00  0.250          C  
ATOM   5820  CD  ARG A 375     -39.126  57.268  29.435  1.00  0.250          C  
ATOM   5821  NE  ARG A 375     -38.794  58.440  30.277  1.00  0.250          N  
ATOM   5822  CZ  ARG A 375     -37.866  59.370  29.977  1.00  0.250          C  
ATOM   5823  NH1 ARG A 375     -37.133  59.302  28.866  1.00  0.250          N  
ATOM   5824  NH2 ARG A 375     -37.704  60.369  30.827  1.00  0.250          N  
ATOM   5825  H   ARG A 375     -40.758  52.819  27.898  1.00  0.200          H  
ATOM   5826  HA  ARG A 375     -38.732  54.858  28.026  1.00  0.220          H  
ATOM   5827 1HB  ARG A 375     -41.038  55.451  28.434  1.00  0.300          H  
ATOM   5828 2HB  ARG A 375     -41.101  54.418  29.850  1.00  0.300          H  
ATOM   5829 1HG  ARG A 375     -40.852  56.823  30.486  1.00  0.300          H  
ATOM   5830 2HG  ARG A 375     -39.445  55.915  31.006  1.00  0.300          H  
ATOM   5831 1HD  ARG A 375     -38.189  56.793  29.154  1.00  0.300          H  
ATOM   5832 2HD  ARG A 375     -39.635  57.619  28.539  1.00  0.300          H  
ATOM   5833  HE  ARG A 375     -39.293  58.592  31.178  1.00  0.300          H  
ATOM   5834 1HH1 ARG A 375     -37.242  58.523  28.191  1.00  0.300          H  
ATOM   5835 2HH1 ARG A 375     -36.449  60.016  28.672  1.00  0.300          H  
ATOM   5836 1HH2 ARG A 375     -38.292  60.392  31.688  1.00  0.300          H  
ATOM   5837 2HH2 ARG A 375     -37.027  61.092  30.655  1.00  0.300          H  
ATOM   5838  N   PHE A 376     -38.720  52.626  30.424  1.00  0.140          N  
ATOM   5839  CA  PHE A 376     -37.888  52.056  31.458  1.00  0.140          C  
ATOM   5840  C   PHE A 376     -36.485  51.830  30.926  1.00  0.150          C  
ATOM   5841  O   PHE A 376     -35.513  52.250  31.553  1.00  0.170          O  
ATOM   5842  CB  PHE A 376     -38.505  50.775  31.955  1.00  0.200          C  
ATOM   5843  CG  PHE A 376     -37.692  49.975  32.887  1.00  0.200          C  
ATOM   5844  CD1 PHE A 376     -37.551  50.322  34.205  1.00  0.200          C  
ATOM   5845  CD2 PHE A 376     -37.081  48.830  32.433  1.00  0.200          C  
ATOM   5846  CE1 PHE A 376     -36.815  49.543  35.056  1.00  0.200          C  
ATOM   5847  CE2 PHE A 376     -36.346  48.057  33.279  1.00  0.200          C  
ATOM   5848  CZ  PHE A 376     -36.214  48.409  34.594  1.00  0.200          C  
ATOM   5849  H   PHE A 376     -39.586  52.140  30.171  1.00  0.170          H  
ATOM   5850  HA  PHE A 376     -37.841  52.757  32.288  1.00  0.170          H  
ATOM   5851 1HB  PHE A 376     -39.430  51.035  32.437  1.00  0.240          H  
ATOM   5852 2HB  PHE A 376     -38.751  50.154  31.120  1.00  0.240          H  
ATOM   5853  HD1 PHE A 376     -38.024  51.214  34.561  1.00  0.240          H  
ATOM   5854  HD2 PHE A 376     -37.188  48.547  31.383  1.00  0.240          H  
ATOM   5855  HE1 PHE A 376     -36.707  49.819  36.091  1.00  0.240          H  
ATOM   5856  HE2 PHE A 376     -35.858  47.157  32.906  1.00  0.240          H  
ATOM   5857  HZ  PHE A 376     -35.627  47.788  35.266  1.00  0.240          H  
ATOM   5858  N   ALA A 377     -36.363  51.194  29.758  1.00  0.150          N  
ATOM   5859  CA  ALA A 377     -35.047  50.952  29.198  1.00  0.170          C  
ATOM   5860  C   ALA A 377     -34.269  52.262  29.016  1.00  0.210          C  
ATOM   5861  O   ALA A 377     -33.074  52.320  29.312  1.00  0.240          O  
ATOM   5862  CB  ALA A 377     -35.186  50.248  27.864  1.00  0.230          C  
ATOM   5863  H   ALA A 377     -37.196  50.839  29.280  1.00  0.180          H  
ATOM   5864  HA  ALA A 377     -34.497  50.318  29.888  1.00  0.200          H  
ATOM   5865 1HB  ALA A 377     -34.199  50.044  27.456  1.00  0.280          H  
ATOM   5866 2HB  ALA A 377     -35.726  49.313  28.009  1.00  0.280          H  
ATOM   5867 3HB  ALA A 377     -35.743  50.885  27.175  1.00  0.280          H  
ATOM   5868  N   GLU A 378     -34.937  53.337  28.576  1.00  0.220          N  
ATOM   5869  CA  GLU A 378     -34.242  54.622  28.442  1.00  0.270          C  
ATOM   5870  C   GLU A 378     -33.791  55.130  29.825  1.00  0.290          C  
ATOM   5871  O   GLU A 378     -32.653  55.599  30.009  1.00  0.340          O  
ATOM   5872  CB  GLU A 378     -35.169  55.665  27.803  1.00  0.360          C  
ATOM   5873  CG  GLU A 378     -35.517  55.414  26.336  1.00  0.360          C  
ATOM   5874  CD  GLU A 378     -36.548  56.393  25.794  1.00  0.360          C  
ATOM   5875  OE1 GLU A 378     -37.078  57.176  26.567  1.00  0.360          O  
ATOM   5876  OE2 GLU A 378     -36.801  56.359  24.613  1.00  0.360          O  
ATOM   5877  H   GLU A 378     -35.914  53.231  28.279  1.00  0.260          H  
ATOM   5878  HA  GLU A 378     -33.362  54.482  27.816  1.00  0.320          H  
ATOM   5879 1HB  GLU A 378     -36.100  55.703  28.358  1.00  0.430          H  
ATOM   5880 2HB  GLU A 378     -34.709  56.649  27.877  1.00  0.430          H  
ATOM   5881 1HG  GLU A 378     -34.609  55.487  25.740  1.00  0.430          H  
ATOM   5882 2HG  GLU A 378     -35.902  54.400  26.238  1.00  0.430          H  
ATOM   5883  N   LEU A 379     -34.681  54.975  30.812  1.00  0.270          N  
ATOM   5884  CA  LEU A 379     -34.406  55.393  32.170  1.00  0.310          C  
ATOM   5885  C   LEU A 379     -33.276  54.591  32.776  1.00  0.300          C  
ATOM   5886  O   LEU A 379     -32.489  55.134  33.532  1.00  0.330          O  
ATOM   5887  CB  LEU A 379     -35.670  55.328  33.044  1.00  0.420          C  
ATOM   5888  CG  LEU A 379     -36.789  56.383  32.702  1.00  0.420          C  
ATOM   5889  CD1 LEU A 379     -38.048  56.077  33.487  1.00  0.420          C  
ATOM   5890  CD2 LEU A 379     -36.322  57.780  33.061  1.00  0.420          C  
ATOM   5891  H   LEU A 379     -35.611  54.611  30.579  1.00  0.320          H  
ATOM   5892  HA  LEU A 379     -34.075  56.417  32.136  1.00  0.370          H  
ATOM   5893 1HB  LEU A 379     -36.100  54.340  32.942  1.00  0.500          H  
ATOM   5894 2HB  LEU A 379     -35.380  55.469  34.082  1.00  0.500          H  
ATOM   5895  HG  LEU A 379     -37.018  56.335  31.645  1.00  0.500          H  
ATOM   5896 1HD1 LEU A 379     -38.823  56.810  33.244  1.00  0.500          H  
ATOM   5897 2HD1 LEU A 379     -38.407  55.078  33.245  1.00  0.500          H  
ATOM   5898 3HD1 LEU A 379     -37.819  56.146  34.532  1.00  0.500          H  
ATOM   5899 1HD2 LEU A 379     -37.111  58.483  32.832  1.00  0.500          H  
ATOM   5900 2HD2 LEU A 379     -36.105  57.819  34.107  1.00  0.500          H  
ATOM   5901 3HD2 LEU A 379     -35.449  58.055  32.510  1.00  0.500          H  
ATOM   5902  N   GLN A 380     -33.116  53.320  32.426  1.00  0.260          N  
ATOM   5903  CA  GLN A 380     -32.030  52.552  33.030  1.00  0.250          C  
ATOM   5904  C   GLN A 380     -30.655  53.184  32.775  1.00  0.270          C  
ATOM   5905  O   GLN A 380     -29.810  53.195  33.677  1.00  0.290          O  
ATOM   5906  CB  GLN A 380     -32.028  51.103  32.532  1.00  0.350          C  
ATOM   5907  CG  GLN A 380     -33.161  50.234  33.067  1.00  0.350          C  
ATOM   5908  CD  GLN A 380     -33.137  48.840  32.472  1.00  0.350          C  
ATOM   5909  OE1 GLN A 380     -33.217  48.644  31.256  1.00  0.350          O  
ATOM   5910  NE2 GLN A 380     -32.991  47.846  33.337  1.00  0.350          N  
ATOM   5911  H   GLN A 380     -33.802  52.886  31.802  1.00  0.310          H  
ATOM   5912  HA  GLN A 380     -32.192  52.532  34.105  1.00  0.300          H  
ATOM   5913 1HB  GLN A 380     -32.106  51.104  31.443  1.00  0.420          H  
ATOM   5914 2HB  GLN A 380     -31.083  50.630  32.788  1.00  0.420          H  
ATOM   5915 1HG  GLN A 380     -33.058  50.148  34.145  1.00  0.420          H  
ATOM   5916 2HG  GLN A 380     -34.112  50.690  32.826  1.00  0.420          H  
ATOM   5917 1HE2 GLN A 380     -32.951  46.902  33.012  1.00  0.420          H  
ATOM   5918 2HE2 GLN A 380     -32.917  48.038  34.315  1.00  0.420          H  
ATOM   5919  N   ASP A 381     -30.418  53.729  31.572  1.00  0.320          N  
ATOM   5920  CA  ASP A 381     -29.130  54.374  31.307  1.00  0.390          C  
ATOM   5921  C   ASP A 381     -29.001  55.651  32.123  1.00  0.490          C  
ATOM   5922  O   ASP A 381     -27.912  56.003  32.568  1.00  0.780          O  
ATOM   5923  CB  ASP A 381     -28.929  54.700  29.826  1.00  0.520          C  
ATOM   5924  CG  ASP A 381     -28.622  53.484  28.938  1.00  0.520          C  
ATOM   5925  OD1 ASP A 381     -28.297  52.433  29.447  1.00  0.520          O  
ATOM   5926  OD2 ASP A 381     -28.681  53.641  27.741  1.00  0.520          O  
ATOM   5927  H   ASP A 381     -31.132  53.683  30.846  1.00  0.380          H  
ATOM   5928  HA  ASP A 381     -28.335  53.695  31.614  1.00  0.470          H  
ATOM   5929 1HB  ASP A 381     -29.839  55.179  29.448  1.00  0.620          H  
ATOM   5930 2HB  ASP A 381     -28.119  55.422  29.724  1.00  0.620          H  
ATOM   5931  N   ILE A 382     -30.120  56.345  32.316  1.00  0.380          N  
ATOM   5932  CA  ILE A 382     -30.145  57.574  33.105  1.00  0.450          C  
ATOM   5933  C   ILE A 382     -29.900  57.288  34.595  1.00  0.430          C  
ATOM   5934  O   ILE A 382     -29.043  57.909  35.225  1.00  0.520          O  
ATOM   5935  CB  ILE A 382     -31.496  58.301  32.912  1.00  0.600          C  
ATOM   5936  CG1 ILE A 382     -31.599  58.790  31.428  1.00  0.600          C  
ATOM   5937  CG2 ILE A 382     -31.622  59.469  33.903  1.00  0.600          C  
ATOM   5938  CD1 ILE A 382     -32.989  59.247  30.981  1.00  0.600          C  
ATOM   5939  H   ILE A 382     -30.976  56.001  31.858  1.00  0.460          H  
ATOM   5940  HA  ILE A 382     -29.347  58.225  32.749  1.00  0.540          H  
ATOM   5941  HB  ILE A 382     -32.303  57.609  33.088  1.00  0.720          H  
ATOM   5942 1HG1 ILE A 382     -30.908  59.618  31.295  1.00  0.720          H  
ATOM   5943 2HG1 ILE A 382     -31.292  57.975  30.771  1.00  0.720          H  
ATOM   5944 1HG2 ILE A 382     -32.572  59.971  33.769  1.00  0.720          H  
ATOM   5945 2HG2 ILE A 382     -31.563  59.115  34.933  1.00  0.720          H  
ATOM   5946 3HG2 ILE A 382     -30.812  60.169  33.719  1.00  0.720          H  
ATOM   5947 1HD1 ILE A 382     -32.941  59.559  29.939  1.00  0.720          H  
ATOM   5948 2HD1 ILE A 382     -33.684  58.425  31.068  1.00  0.720          H  
ATOM   5949 3HD1 ILE A 382     -33.331  60.077  31.585  1.00  0.720          H  
ATOM   5950  N   ILE A 383     -30.615  56.308  35.137  1.00  0.350          N  
ATOM   5951  CA  ILE A 383     -30.544  55.929  36.545  1.00  0.370          C  
ATOM   5952  C   ILE A 383     -29.132  55.488  36.883  1.00  0.370          C  
ATOM   5953  O   ILE A 383     -28.545  55.943  37.862  1.00  0.470          O  
ATOM   5954  CB  ILE A 383     -31.534  54.785  36.865  1.00  0.510          C  
ATOM   5955  CG1 ILE A 383     -32.984  55.299  36.733  1.00  0.510          C  
ATOM   5956  CG2 ILE A 383     -31.279  54.259  38.305  1.00  0.510          C  
ATOM   5957  CD1 ILE A 383     -34.027  54.207  36.693  1.00  0.510          C  
ATOM   5958  H   ILE A 383     -31.268  55.827  34.534  1.00  0.420          H  
ATOM   5959  HA  ILE A 383     -30.799  56.796  37.153  1.00  0.440          H  
ATOM   5960  HB  ILE A 383     -31.400  53.976  36.143  1.00  0.610          H  
ATOM   5961 1HG1 ILE A 383     -33.203  55.949  37.572  1.00  0.610          H  
ATOM   5962 2HG1 ILE A 383     -33.066  55.883  35.823  1.00  0.610          H  
ATOM   5963 1HG2 ILE A 383     -31.964  53.455  38.541  1.00  0.610          H  
ATOM   5964 2HG2 ILE A 383     -30.263  53.879  38.399  1.00  0.610          H  
ATOM   5965 3HG2 ILE A 383     -31.420  55.065  39.005  1.00  0.610          H  
ATOM   5966 1HD1 ILE A 383     -34.982  54.655  36.590  1.00  0.610          H  
ATOM   5967 2HD1 ILE A 383     -33.842  53.558  35.834  1.00  0.610          H  
ATOM   5968 3HD1 ILE A 383     -34.009  53.619  37.600  1.00  0.610          H  
ATOM   5969  N   ALA A 384     -28.534  54.677  36.021  1.00  0.320          N  
ATOM   5970  CA  ALA A 384     -27.177  54.185  36.211  1.00  0.370          C  
ATOM   5971  C   ALA A 384     -26.130  55.305  36.355  1.00  0.430          C  
ATOM   5972  O   ALA A 384     -25.041  55.062  36.880  1.00  0.540          O  
ATOM   5973  CB  ALA A 384     -26.796  53.315  35.028  1.00  0.500          C  
ATOM   5974  H   ALA A 384     -29.065  54.319  35.221  1.00  0.380          H  
ATOM   5975  HA  ALA A 384     -27.163  53.589  37.121  1.00  0.440          H  
ATOM   5976 1HB  ALA A 384     -25.798  52.913  35.178  1.00  0.600          H  
ATOM   5977 2HB  ALA A 384     -27.512  52.498  34.935  1.00  0.600          H  
ATOM   5978 3HB  ALA A 384     -26.818  53.920  34.117  1.00  0.600          H  
ATOM   5979  N   ILE A 385     -26.414  56.492  35.820  1.00  0.410          N  
ATOM   5980  CA  ILE A 385     -25.496  57.616  35.837  1.00  0.510          C  
ATOM   5981  C   ILE A 385     -25.836  58.629  36.928  1.00  0.550          C  
ATOM   5982  O   ILE A 385     -24.941  59.145  37.598  1.00  0.780          O  
ATOM   5983  CB  ILE A 385     -25.476  58.311  34.460  1.00  0.670          C  
ATOM   5984  CG1 ILE A 385     -24.933  57.302  33.415  1.00  0.670          C  
ATOM   5985  CG2 ILE A 385     -24.626  59.615  34.516  1.00  0.670          C  
ATOM   5986  CD1 ILE A 385     -25.084  57.731  31.974  1.00  0.670          C  
ATOM   5987  H   ILE A 385     -27.351  56.660  35.458  1.00  0.490          H  
ATOM   5988  HA  ILE A 385     -24.497  57.234  36.035  1.00  0.610          H  
ATOM   5989  HB  ILE A 385     -26.503  58.555  34.170  1.00  0.810          H  
ATOM   5990 1HG1 ILE A 385     -23.881  57.124  33.617  1.00  0.810          H  
ATOM   5991 2HG1 ILE A 385     -25.471  56.361  33.533  1.00  0.810          H  
ATOM   5992 1HG2 ILE A 385     -24.623  60.101  33.549  1.00  0.810          H  
ATOM   5993 2HG2 ILE A 385     -25.041  60.306  35.243  1.00  0.810          H  
ATOM   5994 3HG2 ILE A 385     -23.603  59.368  34.802  1.00  0.810          H  
ATOM   5995 1HD1 ILE A 385     -24.688  56.949  31.328  1.00  0.810          H  
ATOM   5996 2HD1 ILE A 385     -26.144  57.879  31.752  1.00  0.810          H  
ATOM   5997 3HD1 ILE A 385     -24.544  58.649  31.789  1.00  0.810          H  
ATOM   5998  N   LEU A 386     -27.116  58.988  37.036  1.00  0.460          N  
ATOM   5999  CA  LEU A 386     -27.550  60.021  37.970  1.00  0.530          C  
ATOM   6000  C   LEU A 386     -28.177  59.538  39.282  1.00  0.440          C  
ATOM   6001  O   LEU A 386     -28.181  60.278  40.267  1.00  0.560          O  
ATOM   6002  CB  LEU A 386     -28.582  60.919  37.283  1.00  0.710          C  
ATOM   6003  CG  LEU A 386     -28.140  61.662  36.008  1.00  0.710          C  
ATOM   6004  CD1 LEU A 386     -29.337  62.427  35.481  1.00  0.710          C  
ATOM   6005  CD2 LEU A 386     -26.972  62.613  36.302  1.00  0.710          C  
ATOM   6006  H   LEU A 386     -27.810  58.536  36.442  1.00  0.550          H  
ATOM   6007  HA  LEU A 386     -26.680  60.607  38.243  1.00  0.640          H  
ATOM   6008 1HB  LEU A 386     -29.443  60.298  37.022  1.00  0.860          H  
ATOM   6009 2HB  LEU A 386     -28.908  61.656  37.990  1.00  0.860          H  
ATOM   6010  HG  LEU A 386     -27.836  60.935  35.251  1.00  0.860          H  
ATOM   6011 1HD1 LEU A 386     -29.064  62.947  34.564  1.00  0.860          H  
ATOM   6012 2HD1 LEU A 386     -30.149  61.740  35.278  1.00  0.860          H  
ATOM   6013 3HD1 LEU A 386     -29.663  63.154  36.227  1.00  0.860          H  
ATOM   6014 1HD2 LEU A 386     -26.692  63.132  35.386  1.00  0.860          H  
ATOM   6015 2HD2 LEU A 386     -27.278  63.343  37.053  1.00  0.860          H  
ATOM   6016 3HD2 LEU A 386     -26.112  62.060  36.668  1.00  0.860          H  
ATOM   6017  N   GLY A 387     -28.742  58.336  39.299  1.00  0.360          N  
ATOM   6018  CA  GLY A 387     -29.486  57.828  40.437  1.00  0.420          C  
ATOM   6019  C   GLY A 387     -30.988  58.042  40.246  1.00  0.280          C  
ATOM   6020  O   GLY A 387     -31.434  59.054  39.701  1.00  0.310          O  
ATOM   6021  H   GLY A 387     -28.641  57.702  38.513  1.00  0.430          H  
ATOM   6022 1HA  GLY A 387     -29.278  56.763  40.549  1.00  0.500          H  
ATOM   6023 2HA  GLY A 387     -29.151  58.324  41.347  1.00  0.500          H  
ATOM   6024  N   ILE A 388     -31.784  57.107  40.770  1.00  0.260          N  
ATOM   6025  CA  ILE A 388     -33.244  57.140  40.649  1.00  0.260          C  
ATOM   6026  C   ILE A 388     -33.849  58.399  41.282  1.00  0.300          C  
ATOM   6027  O   ILE A 388     -34.925  58.857  40.909  1.00  0.360          O  
ATOM   6028  CB  ILE A 388     -33.865  55.851  41.240  1.00  0.360          C  
ATOM   6029  CG1 ILE A 388     -35.330  55.713  40.738  1.00  0.360          C  
ATOM   6030  CG2 ILE A 388     -33.784  55.864  42.784  1.00  0.360          C  
ATOM   6031  CD1 ILE A 388     -35.970  54.353  40.944  1.00  0.360          C  
ATOM   6032  H   ILE A 388     -31.349  56.317  41.227  1.00  0.310          H  
ATOM   6033  HA  ILE A 388     -33.488  57.148  39.594  1.00  0.310          H  
ATOM   6034  HB  ILE A 388     -33.312  54.992  40.864  1.00  0.440          H  
ATOM   6035 1HG1 ILE A 388     -35.946  56.463  41.238  1.00  0.440          H  
ATOM   6036 2HG1 ILE A 388     -35.335  55.905  39.691  1.00  0.440          H  
ATOM   6037 1HG2 ILE A 388     -34.198  54.948  43.187  1.00  0.440          H  
ATOM   6038 2HG2 ILE A 388     -32.747  55.947  43.099  1.00  0.440          H  
ATOM   6039 3HG2 ILE A 388     -34.346  56.707  43.194  1.00  0.440          H  
ATOM   6040 1HD1 ILE A 388     -36.986  54.371  40.540  1.00  0.440          H  
ATOM   6041 2HD1 ILE A 388     -35.386  53.597  40.421  1.00  0.440          H  
ATOM   6042 3HD1 ILE A 388     -36.014  54.111  42.001  1.00  0.440          H  
ATOM   6043  N   ASP A 389     -33.141  58.966  42.245  1.00  0.350          N  
ATOM   6044  CA  ASP A 389     -33.559  60.158  42.962  1.00  0.480          C  
ATOM   6045  C   ASP A 389     -33.729  61.375  42.053  1.00  0.500          C  
ATOM   6046  O   ASP A 389     -34.427  62.325  42.413  1.00  0.600          O  
ATOM   6047  CB  ASP A 389     -32.540  60.488  44.048  1.00  0.620          C  
ATOM   6048  CG  ASP A 389     -32.555  59.501  45.219  1.00  0.620          C  
ATOM   6049  OD1 ASP A 389     -33.491  58.745  45.351  1.00  0.620          O  
ATOM   6050  OD2 ASP A 389     -31.607  59.507  45.959  1.00  0.620          O  
ATOM   6051  H   ASP A 389     -32.269  58.529  42.501  1.00  0.420          H  
ATOM   6052  HA  ASP A 389     -34.517  59.948  43.434  1.00  0.580          H  
ATOM   6053 1HB  ASP A 389     -31.539  60.503  43.609  1.00  0.740          H  
ATOM   6054 2HB  ASP A 389     -32.737  61.490  44.433  1.00  0.740          H  
ATOM   6055  N   GLU A 390     -33.061  61.366  40.893  1.00  0.440          N  
ATOM   6056  CA  GLU A 390     -33.090  62.483  39.955  1.00  0.500          C  
ATOM   6057  C   GLU A 390     -34.210  62.383  38.915  1.00  0.450          C  
ATOM   6058  O   GLU A 390     -34.322  63.242  38.036  1.00  0.510          O  
ATOM   6059  CB  GLU A 390     -31.730  62.605  39.261  1.00  0.680          C  
ATOM   6060  CG  GLU A 390     -30.572  62.937  40.217  1.00  0.680          C  
ATOM   6061  CD  GLU A 390     -30.703  64.291  40.850  1.00  0.680          C  
ATOM   6062  OE1 GLU A 390     -31.022  65.217  40.146  1.00  0.680          O  
ATOM   6063  OE2 GLU A 390     -30.488  64.406  42.033  1.00  0.680          O  
ATOM   6064  H   GLU A 390     -32.517  60.540  40.629  1.00  0.530          H  
ATOM   6065  HA  GLU A 390     -33.256  63.395  40.528  1.00  0.600          H  
ATOM   6066 1HB  GLU A 390     -31.491  61.659  38.768  1.00  0.810          H  
ATOM   6067 2HB  GLU A 390     -31.772  63.374  38.493  1.00  0.810          H  
ATOM   6068 1HG  GLU A 390     -30.533  62.178  41.000  1.00  0.810          H  
ATOM   6069 2HG  GLU A 390     -29.637  62.901  39.679  1.00  0.810          H  
ATOM   6070  N   LEU A 391     -35.022  61.335  38.991  1.00  0.370          N  
ATOM   6071  CA  LEU A 391     -36.138  61.136  38.071  1.00  0.360          C  
ATOM   6072  C   LEU A 391     -37.356  61.938  38.497  1.00  0.330          C  
ATOM   6073  O   LEU A 391     -37.492  62.283  39.671  1.00  0.350          O  
ATOM   6074  CB  LEU A 391     -36.473  59.650  37.985  1.00  0.510          C  
ATOM   6075  CG  LEU A 391     -35.759  58.835  36.884  1.00  0.510          C  
ATOM   6076  CD1 LEU A 391     -34.216  58.930  36.995  1.00  0.510          C  
ATOM   6077  CD2 LEU A 391     -36.212  57.393  37.021  1.00  0.510          C  
ATOM   6078  H   LEU A 391     -34.880  60.642  39.732  1.00  0.440          H  
ATOM   6079  HA  LEU A 391     -35.843  61.484  37.083  1.00  0.430          H  
ATOM   6080 1HB  LEU A 391     -36.205  59.202  38.925  1.00  0.610          H  
ATOM   6081 2HB  LEU A 391     -37.532  59.540  37.886  1.00  0.610          H  
ATOM   6082  HG  LEU A 391     -36.050  59.225  35.913  1.00  0.610          H  
ATOM   6083 1HD1 LEU A 391     -33.759  58.336  36.203  1.00  0.610          H  
ATOM   6084 2HD1 LEU A 391     -33.896  59.964  36.887  1.00  0.610          H  
ATOM   6085 3HD1 LEU A 391     -33.889  58.563  37.949  1.00  0.610          H  
ATOM   6086 1HD2 LEU A 391     -35.748  56.799  36.247  1.00  0.610          H  
ATOM   6087 2HD2 LEU A 391     -35.917  57.030  37.974  1.00  0.610          H  
ATOM   6088 3HD2 LEU A 391     -37.288  57.316  36.937  1.00  0.610          H  
ATOM   6089  N   SER A 392     -38.241  62.259  37.546  1.00  0.320          N  
ATOM   6090  CA  SER A 392     -39.463  62.976  37.904  1.00  0.310          C  
ATOM   6091  C   SER A 392     -40.417  62.013  38.570  1.00  0.300          C  
ATOM   6092  O   SER A 392     -40.234  60.797  38.472  1.00  0.300          O  
ATOM   6093  CB  SER A 392     -40.140  63.547  36.678  1.00  0.440          C  
ATOM   6094  OG  SER A 392     -40.664  62.517  35.884  1.00  0.440          O  
ATOM   6095  H   SER A 392     -38.108  61.964  36.560  1.00  0.380          H  
ATOM   6096  HA  SER A 392     -39.219  63.778  38.602  1.00  0.370          H  
ATOM   6097 1HB  SER A 392     -40.943  64.220  36.977  1.00  0.530          H  
ATOM   6098 2HB  SER A 392     -39.422  64.122  36.099  1.00  0.530          H  
ATOM   6099  HG  SER A 392     -41.064  62.953  35.118  1.00  0.530          H  
ATOM   6100  N   ASP A 393     -41.479  62.516  39.203  1.00  0.290          N  
ATOM   6101  CA  ASP A 393     -42.438  61.599  39.811  1.00  0.280          C  
ATOM   6102  C   ASP A 393     -43.027  60.670  38.765  1.00  0.250          C  
ATOM   6103  O   ASP A 393     -43.227  59.479  39.022  1.00  0.230          O  
ATOM   6104  CB  ASP A 393     -43.566  62.370  40.485  1.00  0.400          C  
ATOM   6105  CG  ASP A 393     -43.124  63.065  41.750  1.00  0.400          C  
ATOM   6106  OD1 ASP A 393     -42.072  62.736  42.246  1.00  0.400          O  
ATOM   6107  OD2 ASP A 393     -43.829  63.925  42.201  1.00  0.400          O  
ATOM   6108  H   ASP A 393     -41.612  63.516  39.278  1.00  0.350          H  
ATOM   6109  HA  ASP A 393     -41.920  60.998  40.557  1.00  0.340          H  
ATOM   6110 1HB  ASP A 393     -43.962  63.116  39.787  1.00  0.480          H  
ATOM   6111 2HB  ASP A 393     -44.381  61.686  40.723  1.00  0.480          H  
ATOM   6112  N   GLU A 394     -43.283  61.203  37.573  1.00  0.250          N  
ATOM   6113  CA  GLU A 394     -43.847  60.414  36.496  1.00  0.230          C  
ATOM   6114  C   GLU A 394     -42.887  59.297  36.096  1.00  0.210          C  
ATOM   6115  O   GLU A 394     -43.312  58.158  35.874  1.00  0.250          O  
ATOM   6116  CB  GLU A 394     -44.167  61.326  35.312  1.00  0.330          C  
ATOM   6117  CG  GLU A 394     -45.295  62.338  35.601  1.00  0.330          C  
ATOM   6118  CD  GLU A 394     -44.835  63.551  36.405  1.00  0.330          C  
ATOM   6119  OE1 GLU A 394     -43.650  63.658  36.662  1.00  0.330          O  
ATOM   6120  OE2 GLU A 394     -45.659  64.350  36.765  1.00  0.330          O  
ATOM   6121  H   GLU A 394     -43.103  62.200  37.423  1.00  0.300          H  
ATOM   6122  HA  GLU A 394     -44.772  59.960  36.848  1.00  0.280          H  
ATOM   6123 1HB  GLU A 394     -43.272  61.878  35.025  1.00  0.400          H  
ATOM   6124 2HB  GLU A 394     -44.464  60.719  34.457  1.00  0.400          H  
ATOM   6125 1HG  GLU A 394     -45.711  62.682  34.655  1.00  0.400          H  
ATOM   6126 2HG  GLU A 394     -46.086  61.829  36.150  1.00  0.400          H  
ATOM   6127  N   ASP A 395     -41.583  59.592  36.099  1.00  0.240          N  
ATOM   6128  CA  ASP A 395     -40.598  58.596  35.713  1.00  0.220          C  
ATOM   6129  C   ASP A 395     -40.454  57.562  36.817  1.00  0.200          C  
ATOM   6130  O   ASP A 395     -40.296  56.380  36.524  1.00  0.180          O  
ATOM   6131  CB  ASP A 395     -39.224  59.219  35.516  1.00  0.320          C  
ATOM   6132  CG  ASP A 395     -38.988  60.128  34.341  1.00  0.320          C  
ATOM   6133  OD1 ASP A 395     -39.401  59.842  33.212  1.00  0.320          O  
ATOM   6134  OD2 ASP A 395     -38.340  61.150  34.595  1.00  0.320          O  
ATOM   6135  H   ASP A 395     -41.292  60.552  36.299  1.00  0.290          H  
ATOM   6136  HA  ASP A 395     -40.923  58.104  34.797  1.00  0.260          H  
ATOM   6137 1HB  ASP A 395     -39.020  59.793  36.387  1.00  0.380          H  
ATOM   6138 2HB  ASP A 395     -38.498  58.434  35.456  1.00  0.380          H  
ATOM   6139  N   LYS A 396     -40.508  57.984  38.086  1.00  0.220          N  
ATOM   6140  CA  LYS A 396     -40.385  57.034  39.187  1.00  0.210          C  
ATOM   6141  C   LYS A 396     -41.528  56.019  39.126  1.00  0.180          C  
ATOM   6142  O   LYS A 396     -41.303  54.820  39.319  1.00  0.170          O  
ATOM   6143  CB  LYS A 396     -40.379  57.750  40.540  1.00  0.300          C  
ATOM   6144  CG  LYS A 396     -39.104  58.559  40.845  1.00  0.300          C  
ATOM   6145  CD  LYS A 396     -39.212  59.269  42.201  1.00  0.300          C  
ATOM   6146  CE  LYS A 396     -37.967  60.112  42.516  1.00  0.300          C  
ATOM   6147  NZ  LYS A 396     -38.093  60.827  43.838  1.00  0.300          N  
ATOM   6148  H   LYS A 396     -40.596  58.988  38.273  1.00  0.260          H  
ATOM   6149  HA  LYS A 396     -39.445  56.494  39.076  1.00  0.250          H  
ATOM   6150 1HB  LYS A 396     -41.223  58.441  40.578  1.00  0.360          H  
ATOM   6151 2HB  LYS A 396     -40.519  57.019  41.336  1.00  0.360          H  
ATOM   6152 1HG  LYS A 396     -38.235  57.895  40.850  1.00  0.360          H  
ATOM   6153 2HG  LYS A 396     -38.953  59.308  40.069  1.00  0.360          H  
ATOM   6154 1HD  LYS A 396     -40.083  59.930  42.190  1.00  0.360          H  
ATOM   6155 2HD  LYS A 396     -39.347  58.531  42.989  1.00  0.360          H  
ATOM   6156 1HE  LYS A 396     -37.091  59.460  42.545  1.00  0.360          H  
ATOM   6157 2HE  LYS A 396     -37.827  60.849  41.729  1.00  0.360          H  
ATOM   6158 1HZ  LYS A 396     -37.257  61.371  44.015  1.00  0.360          H  
ATOM   6159 2HZ  LYS A 396     -38.891  61.457  43.832  1.00  0.360          H  
ATOM   6160 3HZ  LYS A 396     -38.207  60.148  44.572  1.00  0.360          H  
ATOM   6161  N   ILE A 397     -42.742  56.495  38.804  1.00  0.170          N  
ATOM   6162  CA  ILE A 397     -43.914  55.636  38.670  1.00  0.150          C  
ATOM   6163  C   ILE A 397     -43.698  54.638  37.543  1.00  0.120          C  
ATOM   6164  O   ILE A 397     -43.981  53.446  37.711  1.00  0.110          O  
ATOM   6165  CB  ILE A 397     -45.198  56.457  38.453  1.00  0.220          C  
ATOM   6166  CG1 ILE A 397     -45.520  57.246  39.760  1.00  0.220          C  
ATOM   6167  CG2 ILE A 397     -46.352  55.524  38.052  1.00  0.220          C  
ATOM   6168  CD1 ILE A 397     -46.573  58.341  39.612  1.00  0.220          C  
ATOM   6169  H   ILE A 397     -42.852  57.512  38.696  1.00  0.200          H  
ATOM   6170  HA  ILE A 397     -44.032  55.073  39.596  1.00  0.180          H  
ATOM   6171  HB  ILE A 397     -45.027  57.191  37.664  1.00  0.260          H  
ATOM   6172 1HG1 ILE A 397     -45.868  56.537  40.512  1.00  0.260          H  
ATOM   6173 2HG1 ILE A 397     -44.604  57.705  40.123  1.00  0.260          H  
ATOM   6174 1HG2 ILE A 397     -47.253  56.100  37.896  1.00  0.260          H  
ATOM   6175 2HG2 ILE A 397     -46.115  54.999  37.130  1.00  0.260          H  
ATOM   6176 3HG2 ILE A 397     -46.520  54.795  38.848  1.00  0.260          H  
ATOM   6177 1HD1 ILE A 397     -46.717  58.830  40.574  1.00  0.260          H  
ATOM   6178 2HD1 ILE A 397     -46.223  59.076  38.882  1.00  0.260          H  
ATOM   6179 3HD1 ILE A 397     -47.515  57.922  39.281  1.00  0.260          H  
ATOM   6180  N   ILE A 398     -43.192  55.116  36.397  1.00  0.130          N  
ATOM   6181  CA  ILE A 398     -42.891  54.234  35.281  1.00  0.130          C  
ATOM   6182  C   ILE A 398     -41.892  53.180  35.660  1.00  0.150          C  
ATOM   6183  O   ILE A 398     -42.072  52.022  35.300  1.00  0.150          O  
ATOM   6184  CB  ILE A 398     -42.378  55.004  34.048  1.00  0.180          C  
ATOM   6185  CG1 ILE A 398     -43.561  55.811  33.458  1.00  0.180          C  
ATOM   6186  CG2 ILE A 398     -41.626  54.061  33.023  1.00  0.180          C  
ATOM   6187  CD1 ILE A 398     -43.188  56.835  32.419  1.00  0.180          C  
ATOM   6188  H   ILE A 398     -43.034  56.127  36.304  1.00  0.160          H  
ATOM   6189  HA  ILE A 398     -43.813  53.735  34.996  1.00  0.160          H  
ATOM   6190  HB  ILE A 398     -41.661  55.746  34.393  1.00  0.220          H  
ATOM   6191 1HG1 ILE A 398     -44.270  55.115  33.015  1.00  0.220          H  
ATOM   6192 2HG1 ILE A 398     -44.057  56.330  34.275  1.00  0.220          H  
ATOM   6193 1HG2 ILE A 398     -41.256  54.644  32.206  1.00  0.220          H  
ATOM   6194 2HG2 ILE A 398     -40.777  53.570  33.497  1.00  0.220          H  
ATOM   6195 3HG2 ILE A 398     -42.278  53.316  32.649  1.00  0.220          H  
ATOM   6196 1HD1 ILE A 398     -44.088  57.350  32.084  1.00  0.220          H  
ATOM   6197 2HD1 ILE A 398     -42.496  57.562  32.851  1.00  0.220          H  
ATOM   6198 3HD1 ILE A 398     -42.730  56.346  31.582  1.00  0.220          H  
ATOM   6199  N   VAL A 399     -40.827  53.557  36.353  1.00  0.190          N  
ATOM   6200  CA  VAL A 399     -39.838  52.572  36.730  1.00  0.220          C  
ATOM   6201  C   VAL A 399     -40.417  51.512  37.636  1.00  0.210          C  
ATOM   6202  O   VAL A 399     -40.166  50.324  37.428  1.00  0.210          O  
ATOM   6203  CB  VAL A 399     -38.643  53.244  37.426  1.00  0.300          C  
ATOM   6204  CG1 VAL A 399     -37.686  52.221  38.024  1.00  0.300          C  
ATOM   6205  CG2 VAL A 399     -37.932  54.058  36.436  1.00  0.300          C  
ATOM   6206  H   VAL A 399     -40.706  54.548  36.586  1.00  0.230          H  
ATOM   6207  HA  VAL A 399     -39.492  52.093  35.826  1.00  0.260          H  
ATOM   6208  HB  VAL A 399     -39.015  53.881  38.233  1.00  0.360          H  
ATOM   6209 1HG1 VAL A 399     -36.858  52.740  38.495  1.00  0.360          H  
ATOM   6210 2HG1 VAL A 399     -38.193  51.614  38.770  1.00  0.360          H  
ATOM   6211 3HG1 VAL A 399     -37.310  51.588  37.244  1.00  0.360          H  
ATOM   6212 1HG2 VAL A 399     -37.123  54.561  36.921  1.00  0.360          H  
ATOM   6213 2HG2 VAL A 399     -37.554  53.431  35.629  1.00  0.360          H  
ATOM   6214 3HG2 VAL A 399     -38.612  54.773  36.041  1.00  0.360          H  
ATOM   6215  N   GLU A 400     -41.157  51.907  38.668  1.00  0.200          N  
ATOM   6216  CA  GLU A 400     -41.677  50.886  39.551  1.00  0.220          C  
ATOM   6217  C   GLU A 400     -42.676  49.975  38.828  1.00  0.200          C  
ATOM   6218  O   GLU A 400     -42.641  48.750  39.001  1.00  0.220          O  
ATOM   6219  CB  GLU A 400     -42.308  51.519  40.790  1.00  0.300          C  
ATOM   6220  CG  GLU A 400     -41.321  52.186  41.753  1.00  0.300          C  
ATOM   6221  CD  GLU A 400     -42.014  52.763  42.970  1.00  0.300          C  
ATOM   6222  OE1 GLU A 400     -43.227  52.784  42.978  1.00  0.300          O  
ATOM   6223  OE2 GLU A 400     -41.340  53.161  43.892  1.00  0.300          O  
ATOM   6224  H   GLU A 400     -41.337  52.905  38.835  1.00  0.240          H  
ATOM   6225  HA  GLU A 400     -40.844  50.270  39.884  1.00  0.260          H  
ATOM   6226 1HB  GLU A 400     -43.057  52.255  40.486  1.00  0.360          H  
ATOM   6227 2HB  GLU A 400     -42.797  50.757  41.361  1.00  0.360          H  
ATOM   6228 1HG  GLU A 400     -40.586  51.452  42.074  1.00  0.360          H  
ATOM   6229 2HG  GLU A 400     -40.795  52.982  41.220  1.00  0.360          H  
ATOM   6230  N   ARG A 401     -43.545  50.543  37.982  1.00  0.160          N  
ATOM   6231  CA  ARG A 401     -44.500  49.703  37.280  1.00  0.140          C  
ATOM   6232  C   ARG A 401     -43.805  48.817  36.256  1.00  0.120          C  
ATOM   6233  O   ARG A 401     -44.173  47.651  36.117  1.00  0.110          O  
ATOM   6234  CB  ARG A 401     -45.593  50.534  36.641  1.00  0.200          C  
ATOM   6235  CG  ARG A 401     -46.564  51.156  37.637  1.00  0.200          C  
ATOM   6236  CD  ARG A 401     -47.595  51.995  36.989  1.00  0.200          C  
ATOM   6237  NE  ARG A 401     -48.427  52.653  37.990  1.00  0.200          N  
ATOM   6238  CZ  ARG A 401     -49.244  53.711  37.767  1.00  0.200          C  
ATOM   6239  NH1 ARG A 401     -49.373  54.227  36.549  1.00  0.200          N  
ATOM   6240  NH2 ARG A 401     -49.905  54.243  38.790  1.00  0.200          N  
ATOM   6241  H   ARG A 401     -43.563  51.562  37.855  1.00  0.190          H  
ATOM   6242  HA  ARG A 401     -44.982  49.056  38.010  1.00  0.170          H  
ATOM   6243 1HB  ARG A 401     -45.120  51.358  36.133  1.00  0.240          H  
ATOM   6244 2HB  ARG A 401     -46.151  49.946  35.912  1.00  0.240          H  
ATOM   6245 1HG  ARG A 401     -47.077  50.369  38.195  1.00  0.240          H  
ATOM   6246 2HG  ARG A 401     -46.012  51.787  38.335  1.00  0.240          H  
ATOM   6247 1HD  ARG A 401     -47.108  52.753  36.382  1.00  0.240          H  
ATOM   6248 2HD  ARG A 401     -48.240  51.369  36.364  1.00  0.240          H  
ATOM   6249  HE  ARG A 401     -48.391  52.276  38.960  1.00  0.240          H  
ATOM   6250 1HH1 ARG A 401     -48.878  53.818  35.769  1.00  0.240          H  
ATOM   6251 2HH1 ARG A 401     -49.984  55.015  36.395  1.00  0.240          H  
ATOM   6252 1HH2 ARG A 401     -49.779  53.842  39.748  1.00  0.240          H  
ATOM   6253 2HH2 ARG A 401     -50.515  55.030  38.652  1.00  0.240          H  
ATOM   6254  N   ALA A 402     -42.805  49.350  35.540  1.00  0.120          N  
ATOM   6255  CA  ALA A 402     -42.077  48.574  34.554  1.00  0.110          C  
ATOM   6256  C   ALA A 402     -41.380  47.399  35.219  1.00  0.110          C  
ATOM   6257  O   ALA A 402     -41.355  46.307  34.654  1.00  0.100          O  
ATOM   6258  CB  ALA A 402     -41.080  49.438  33.840  1.00  0.160          C  
ATOM   6259  H   ALA A 402     -42.551  50.329  35.662  1.00  0.140          H  
ATOM   6260  HA  ALA A 402     -42.788  48.187  33.828  1.00  0.130          H  
ATOM   6261 1HB  ALA A 402     -40.552  48.854  33.099  1.00  0.190          H  
ATOM   6262 2HB  ALA A 402     -41.590  50.264  33.356  1.00  0.190          H  
ATOM   6263 3HB  ALA A 402     -40.377  49.828  34.571  1.00  0.190          H  
ATOM   6264  N   ARG A 403     -40.825  47.602  36.425  1.00  0.120          N  
ATOM   6265  CA  ARG A 403     -40.192  46.504  37.140  1.00  0.110          C  
ATOM   6266  C   ARG A 403     -41.226  45.433  37.489  1.00  0.100          C  
ATOM   6267  O   ARG A 403     -40.973  44.243  37.279  1.00  0.100          O  
ATOM   6268  CB  ARG A 403     -39.499  47.013  38.394  1.00  0.160          C  
ATOM   6269  CG  ARG A 403     -38.227  47.821  38.132  1.00  0.160          C  
ATOM   6270  CD  ARG A 403     -37.685  48.423  39.377  1.00  0.160          C  
ATOM   6271  NE  ARG A 403     -36.450  49.164  39.131  1.00  0.160          N  
ATOM   6272  CZ  ARG A 403     -35.836  49.980  40.020  1.00  0.160          C  
ATOM   6273  NH1 ARG A 403     -36.351  50.171  41.220  1.00  0.160          N  
ATOM   6274  NH2 ARG A 403     -34.706  50.587  39.681  1.00  0.160          N  
ATOM   6275  H   ARG A 403     -40.805  48.546  36.826  1.00  0.140          H  
ATOM   6276  HA  ARG A 403     -39.437  46.062  36.492  1.00  0.130          H  
ATOM   6277 1HB  ARG A 403     -40.185  47.656  38.946  1.00  0.190          H  
ATOM   6278 2HB  ARG A 403     -39.244  46.173  39.039  1.00  0.190          H  
ATOM   6279 1HG  ARG A 403     -37.465  47.166  37.713  1.00  0.190          H  
ATOM   6280 2HG  ARG A 403     -38.436  48.612  37.426  1.00  0.190          H  
ATOM   6281 1HD  ARG A 403     -38.429  49.116  39.775  1.00  0.190          H  
ATOM   6282 2HD  ARG A 403     -37.482  47.640  40.106  1.00  0.190          H  
ATOM   6283  HE  ARG A 403     -36.012  49.045  38.229  1.00  0.190          H  
ATOM   6284 1HH1 ARG A 403     -37.211  49.711  41.485  1.00  0.190          H  
ATOM   6285 2HH1 ARG A 403     -35.885  50.776  41.881  1.00  0.190          H  
ATOM   6286 1HH2 ARG A 403     -34.308  50.439  38.764  1.00  0.190          H  
ATOM   6287 2HH2 ARG A 403     -34.232  51.188  40.340  1.00  0.190          H  
ATOM   6288  N   ARG A 404     -42.415  45.846  37.972  1.00  0.110          N  
ATOM   6289  CA  ARG A 404     -43.461  44.880  38.310  1.00  0.100          C  
ATOM   6290  C   ARG A 404     -43.855  44.092  37.065  1.00  0.090          C  
ATOM   6291  O   ARG A 404     -44.002  42.874  37.123  1.00  0.080          O  
ATOM   6292  CB  ARG A 404     -44.683  45.566  38.915  1.00  0.140          C  
ATOM   6293  CG  ARG A 404     -44.458  46.144  40.322  1.00  0.140          C  
ATOM   6294  CD  ARG A 404     -45.694  46.763  40.905  1.00  0.140          C  
ATOM   6295  NE  ARG A 404     -45.423  47.420  42.203  1.00  0.140          N  
ATOM   6296  CZ  ARG A 404     -45.126  48.731  42.335  1.00  0.140          C  
ATOM   6297  NH1 ARG A 404     -45.068  49.481  41.262  1.00  0.140          N  
ATOM   6298  NH2 ARG A 404     -44.905  49.248  43.529  1.00  0.140          N  
ATOM   6299  H   ARG A 404     -42.561  46.846  38.156  1.00  0.130          H  
ATOM   6300  HA  ARG A 404     -43.065  44.184  39.049  1.00  0.120          H  
ATOM   6301 1HB  ARG A 404     -44.998  46.381  38.267  1.00  0.170          H  
ATOM   6302 2HB  ARG A 404     -45.509  44.856  38.971  1.00  0.170          H  
ATOM   6303 1HG  ARG A 404     -44.137  45.344  40.985  1.00  0.170          H  
ATOM   6304 2HG  ARG A 404     -43.681  46.898  40.289  1.00  0.170          H  
ATOM   6305 1HD  ARG A 404     -46.100  47.490  40.213  1.00  0.170          H  
ATOM   6306 2HD  ARG A 404     -46.439  46.030  41.067  1.00  0.170          H  
ATOM   6307  HE  ARG A 404     -45.482  46.851  43.078  1.00  0.170          H  
ATOM   6308 1HH1 ARG A 404     -45.232  49.057  40.372  1.00  0.170          H  
ATOM   6309 2HH1 ARG A 404     -44.871  50.475  41.333  1.00  0.170          H  
ATOM   6310 1HH2 ARG A 404     -44.985  48.661  44.356  1.00  0.170          H  
ATOM   6311 2HH2 ARG A 404     -44.691  50.230  43.633  1.00  0.170          H  
ATOM   6312  N   ILE A 405     -43.941  44.766  35.919  1.00  0.080          N  
ATOM   6313  CA  ILE A 405     -44.255  44.122  34.651  1.00  0.070          C  
ATOM   6314  C   ILE A 405     -43.177  43.138  34.220  1.00  0.060          C  
ATOM   6315  O   ILE A 405     -43.492  42.004  33.863  1.00  0.050          O  
ATOM   6316  CB  ILE A 405     -44.498  45.187  33.581  1.00  0.100          C  
ATOM   6317  CG1 ILE A 405     -45.807  45.905  33.940  1.00  0.100          C  
ATOM   6318  CG2 ILE A 405     -44.476  44.629  32.171  1.00  0.100          C  
ATOM   6319  CD1 ILE A 405     -46.078  47.152  33.217  1.00  0.100          C  
ATOM   6320  H   ILE A 405     -43.821  45.785  35.948  1.00  0.100          H  
ATOM   6321  HA  ILE A 405     -45.183  43.570  34.783  1.00  0.080          H  
ATOM   6322  HB  ILE A 405     -43.705  45.921  33.662  1.00  0.120          H  
ATOM   6323 1HG1 ILE A 405     -46.634  45.223  33.768  1.00  0.120          H  
ATOM   6324 2HG1 ILE A 405     -45.774  46.143  34.987  1.00  0.120          H  
ATOM   6325 1HG2 ILE A 405     -44.605  45.451  31.507  1.00  0.120          H  
ATOM   6326 2HG2 ILE A 405     -43.525  44.156  31.955  1.00  0.120          H  
ATOM   6327 3HG2 ILE A 405     -45.256  43.914  32.023  1.00  0.120          H  
ATOM   6328 1HD1 ILE A 405     -47.017  47.568  33.577  1.00  0.120          H  
ATOM   6329 2HD1 ILE A 405     -45.268  47.848  33.425  1.00  0.120          H  
ATOM   6330 3HD1 ILE A 405     -46.151  46.975  32.150  1.00  0.120          H  
ATOM   6331  N   ARG A 406     -41.904  43.539  34.256  1.00  0.070          N  
ATOM   6332  CA  ARG A 406     -40.834  42.634  33.845  1.00  0.080          C  
ATOM   6333  C   ARG A 406     -40.845  41.367  34.673  1.00  0.070          C  
ATOM   6334  O   ARG A 406     -40.580  40.274  34.163  1.00  0.090          O  
ATOM   6335  CB  ARG A 406     -39.475  43.286  33.974  1.00  0.110          C  
ATOM   6336  CG  ARG A 406     -39.230  44.350  32.962  1.00  0.110          C  
ATOM   6337  CD  ARG A 406     -37.962  45.044  33.153  1.00  0.110          C  
ATOM   6338  NE  ARG A 406     -36.796  44.182  32.917  1.00  0.110          N  
ATOM   6339  CZ  ARG A 406     -36.217  43.961  31.706  1.00  0.110          C  
ATOM   6340  NH1 ARG A 406     -36.689  44.533  30.613  1.00  0.110          N  
ATOM   6341  NH2 ARG A 406     -35.163  43.168  31.614  1.00  0.110          N  
ATOM   6342  H   ARG A 406     -41.686  44.495  34.550  1.00  0.080          H  
ATOM   6343  HA  ARG A 406     -40.989  42.370  32.805  1.00  0.100          H  
ATOM   6344 1HB  ARG A 406     -39.388  43.738  34.964  1.00  0.130          H  
ATOM   6345 2HB  ARG A 406     -38.696  42.532  33.882  1.00  0.130          H  
ATOM   6346 1HG  ARG A 406     -39.253  43.912  31.966  1.00  0.130          H  
ATOM   6347 2HG  ARG A 406     -40.007  45.077  33.051  1.00  0.130          H  
ATOM   6348 1HD  ARG A 406     -37.929  45.877  32.465  1.00  0.130          H  
ATOM   6349 2HD  ARG A 406     -37.910  45.422  34.175  1.00  0.130          H  
ATOM   6350  HE  ARG A 406     -36.389  43.724  33.724  1.00  0.130          H  
ATOM   6351 1HH1 ARG A 406     -37.490  45.143  30.660  1.00  0.130          H  
ATOM   6352 2HH1 ARG A 406     -36.244  44.360  29.721  1.00  0.130          H  
ATOM   6353 1HH2 ARG A 406     -34.791  42.721  32.440  1.00  0.130          H  
ATOM   6354 2HH2 ARG A 406     -34.723  43.015  30.717  1.00  0.130          H  
ATOM   6355  N   ASN A 407     -41.149  41.516  35.956  1.00  0.060          N  
ATOM   6356  CA  ASN A 407     -41.189  40.395  36.861  1.00  0.070          C  
ATOM   6357  C   ASN A 407     -42.457  39.575  36.604  1.00  0.060          C  
ATOM   6358  O   ASN A 407     -42.412  38.351  36.531  1.00  0.060          O  
ATOM   6359  CB  ASN A 407     -41.195  40.922  38.269  1.00  0.090          C  
ATOM   6360  CG  ASN A 407     -39.942  41.640  38.591  1.00  0.090          C  
ATOM   6361  OD1 ASN A 407     -38.895  41.500  37.939  1.00  0.090          O  
ATOM   6362  ND2 ASN A 407     -40.021  42.448  39.610  1.00  0.090          N  
ATOM   6363  H   ASN A 407     -41.291  42.465  36.319  1.00  0.070          H  
ATOM   6364  HA  ASN A 407     -40.320  39.758  36.691  1.00  0.080          H  
ATOM   6365 1HB  ASN A 407     -42.029  41.609  38.395  1.00  0.110          H  
ATOM   6366 2HB  ASN A 407     -41.331  40.100  38.974  1.00  0.110          H  
ATOM   6367 1HD2 ASN A 407     -39.225  42.976  39.892  1.00  0.110          H  
ATOM   6368 2HD2 ASN A 407     -40.888  42.528  40.106  1.00  0.110          H  
ATOM   6369  N   PHE A 408     -43.599  40.251  36.398  1.00  0.050          N  
ATOM   6370  CA  PHE A 408     -44.885  39.584  36.194  1.00  0.050          C  
ATOM   6371  C   PHE A 408     -44.929  38.809  34.874  1.00  0.060          C  
ATOM   6372  O   PHE A 408     -45.668  37.833  34.734  1.00  0.080          O  
ATOM   6373  CB  PHE A 408     -46.039  40.571  36.319  1.00  0.070          C  
ATOM   6374  CG  PHE A 408     -47.358  39.894  36.482  1.00  0.070          C  
ATOM   6375  CD1 PHE A 408     -47.663  39.157  37.626  1.00  0.070          C  
ATOM   6376  CD2 PHE A 408     -48.288  39.989  35.520  1.00  0.070          C  
ATOM   6377  CE1 PHE A 408     -48.878  38.544  37.740  1.00  0.070          C  
ATOM   6378  CE2 PHE A 408     -49.469  39.387  35.614  1.00  0.070          C  
ATOM   6379  CZ  PHE A 408     -49.777  38.661  36.720  1.00  0.070          C  
ATOM   6380  H   PHE A 408     -43.597  41.264  36.460  1.00  0.060          H  
ATOM   6381  HA  PHE A 408     -45.004  38.856  36.995  1.00  0.060          H  
ATOM   6382 1HB  PHE A 408     -45.876  41.232  37.149  1.00  0.080          H  
ATOM   6383 2HB  PHE A 408     -46.072  41.190  35.425  1.00  0.080          H  
ATOM   6384  HD1 PHE A 408     -46.923  39.061  38.424  1.00  0.080          H  
ATOM   6385  HD2 PHE A 408     -48.069  40.553  34.670  1.00  0.080          H  
ATOM   6386  HE1 PHE A 408     -49.127  37.954  38.625  1.00  0.080          H  
ATOM   6387  HE2 PHE A 408     -50.171  39.484  34.795  1.00  0.080          H  
ATOM   6388  HZ  PHE A 408     -50.730  38.172  36.781  1.00  0.080          H  
ATOM   6389  N   LEU A 409     -44.125  39.225  33.896  1.00  0.060          N  
ATOM   6390  CA  LEU A 409     -43.978  38.497  32.643  1.00  0.060          C  
ATOM   6391  C   LEU A 409     -43.346  37.094  32.866  1.00  0.060          C  
ATOM   6392  O   LEU A 409     -43.439  36.248  31.973  1.00  0.070          O  
ATOM   6393  CB  LEU A 409     -43.164  39.341  31.621  1.00  0.080          C  
ATOM   6394  CG  LEU A 409     -43.884  40.641  30.953  1.00  0.080          C  
ATOM   6395  CD1 LEU A 409     -42.848  41.487  30.208  1.00  0.080          C  
ATOM   6396  CD2 LEU A 409     -44.961  40.225  29.897  1.00  0.080          C  
ATOM   6397  H   LEU A 409     -43.627  40.114  34.010  1.00  0.070          H  
ATOM   6398  HA  LEU A 409     -44.968  38.335  32.230  1.00  0.070          H  
ATOM   6399 1HB  LEU A 409     -42.294  39.725  32.160  1.00  0.100          H  
ATOM   6400 2HB  LEU A 409     -42.799  38.702  30.856  1.00  0.100          H  
ATOM   6401  HG  LEU A 409     -44.345  41.225  31.734  1.00  0.100          H  
ATOM   6402 1HD1 LEU A 409     -43.339  42.355  29.772  1.00  0.100          H  
ATOM   6403 2HD1 LEU A 409     -42.084  41.817  30.898  1.00  0.100          H  
ATOM   6404 3HD1 LEU A 409     -42.389  40.893  29.418  1.00  0.100          H  
ATOM   6405 1HD2 LEU A 409     -45.423  41.122  29.482  1.00  0.100          H  
ATOM   6406 2HD2 LEU A 409     -44.500  39.684  29.104  1.00  0.100          H  
ATOM   6407 3HD2 LEU A 409     -45.722  39.608  30.336  1.00  0.100          H  
ATOM   6408  N   SER A 410     -42.666  36.860  34.015  1.00  0.050          N  
ATOM   6409  CA  SER A 410     -42.045  35.561  34.318  1.00  0.040          C  
ATOM   6410  C   SER A 410     -43.114  34.538  34.674  1.00  0.050          C  
ATOM   6411  O   SER A 410     -44.206  34.899  35.125  1.00  0.090          O  
ATOM   6412  CB  SER A 410     -41.108  35.647  35.523  1.00  0.060          C  
ATOM   6413  OG  SER A 410     -41.813  35.849  36.728  1.00  0.060          O  
ATOM   6414  H   SER A 410     -42.621  37.579  34.737  1.00  0.060          H  
ATOM   6415  HA  SER A 410     -41.484  35.227  33.465  1.00  0.050          H  
ATOM   6416 1HB  SER A 410     -40.516  34.733  35.586  1.00  0.070          H  
ATOM   6417 2HB  SER A 410     -40.430  36.469  35.397  1.00  0.070          H  
ATOM   6418  HG  SER A 410     -41.993  36.811  36.766  1.00  0.070          H  
ATOM   6419  N   GLN A 411     -42.804  33.250  34.569  1.00  0.080          N  
ATOM   6420  CA  GLN A 411     -43.789  32.306  35.088  1.00  0.200          C  
ATOM   6421  C   GLN A 411     -43.182  30.942  35.362  1.00  0.210          C  
ATOM   6422  O   GLN A 411     -42.119  30.646  34.830  1.00  0.250          O  
ATOM   6423  CB  GLN A 411     -44.978  32.143  34.148  1.00  0.230          C  
ATOM   6424  CG  GLN A 411     -44.701  31.498  32.864  1.00  0.230          C  
ATOM   6425  CD  GLN A 411     -45.924  31.477  32.065  1.00  0.230          C  
ATOM   6426  OE1 GLN A 411     -46.301  32.530  31.510  1.00  0.230          O  
ATOM   6427  NE2 GLN A 411     -46.575  30.324  32.021  1.00  0.230          N  
ATOM   6428  H   GLN A 411     -41.897  32.975  34.172  1.00  0.100          H  
ATOM   6429  HA  GLN A 411     -44.164  32.747  35.996  1.00  0.240          H  
ATOM   6430 1HB  GLN A 411     -45.765  31.573  34.634  1.00  0.280          H  
ATOM   6431 2HB  GLN A 411     -45.388  33.108  33.917  1.00  0.280          H  
ATOM   6432 1HG  GLN A 411     -43.948  32.055  32.338  1.00  0.280          H  
ATOM   6433 2HG  GLN A 411     -44.381  30.466  33.031  1.00  0.280          H  
ATOM   6434 1HE2 GLN A 411     -47.453  30.229  31.526  1.00  0.280          H  
ATOM   6435 2HE2 GLN A 411     -46.208  29.516  32.522  1.00  0.280          H  
ATOM   6436  N   PRO A 412     -43.758  30.129  36.263  1.00  0.210          N  
ATOM   6437  CA  PRO A 412     -43.432  28.739  36.448  1.00  0.280          C  
ATOM   6438  C   PRO A 412     -43.821  27.975  35.193  1.00  0.230          C  
ATOM   6439  O   PRO A 412     -44.888  28.227  34.629  1.00  0.220          O  
ATOM   6440  CB  PRO A 412     -44.284  28.352  37.656  1.00  0.420          C  
ATOM   6441  CG  PRO A 412     -44.629  29.647  38.324  1.00  0.420          C  
ATOM   6442  CD  PRO A 412     -44.794  30.604  37.195  1.00  0.420          C  
ATOM   6443  HA  PRO A 412     -42.357  28.631  36.661  1.00  0.340          H  
ATOM   6444 1HB  PRO A 412     -45.177  27.838  37.340  1.00  0.500          H  
ATOM   6445 2HB  PRO A 412     -43.728  27.651  38.293  1.00  0.500          H  
ATOM   6446 1HG  PRO A 412     -45.536  29.540  38.939  1.00  0.500          H  
ATOM   6447 2HG  PRO A 412     -43.830  29.947  39.005  1.00  0.500          H  
ATOM   6448 1HD  PRO A 412     -45.793  30.507  36.750  1.00  0.500          H  
ATOM   6449 2HD  PRO A 412     -44.621  31.565  37.580  1.00  0.500          H  
ATOM   6450  N   PHE A 413     -43.031  26.989  34.837  1.00  0.210          N  
ATOM   6451  CA  PHE A 413     -43.281  26.130  33.680  1.00  0.170          C  
ATOM   6452  C   PHE A 413     -43.430  24.724  34.177  1.00  0.150          C  
ATOM   6453  O   PHE A 413     -42.847  24.390  35.199  1.00  0.200          O  
ATOM   6454  CB  PHE A 413     -42.156  26.278  32.660  1.00  0.250          C  
ATOM   6455  CG  PHE A 413     -42.167  27.582  31.992  1.00  0.250          C  
ATOM   6456  CD1 PHE A 413     -41.706  28.709  32.574  1.00  0.250          C  
ATOM   6457  CD2 PHE A 413     -42.635  27.659  30.752  1.00  0.250          C  
ATOM   6458  CE1 PHE A 413     -41.749  29.889  31.908  1.00  0.250          C  
ATOM   6459  CE2 PHE A 413     -42.697  28.820  30.066  1.00  0.250          C  
ATOM   6460  CZ  PHE A 413     -42.258  29.947  30.645  1.00  0.250          C  
ATOM   6461  H   PHE A 413     -42.213  26.824  35.410  1.00  0.250          H  
ATOM   6462  HA  PHE A 413     -44.218  26.426  33.202  1.00  0.200          H  
ATOM   6463 1HB  PHE A 413     -41.226  26.175  33.124  1.00  0.300          H  
ATOM   6464 2HB  PHE A 413     -42.247  25.509  31.908  1.00  0.300          H  
ATOM   6465  HD1 PHE A 413     -41.305  28.682  33.585  1.00  0.300          H  
ATOM   6466  HD2 PHE A 413     -42.962  26.763  30.317  1.00  0.300          H  
ATOM   6467  HE1 PHE A 413     -41.378  30.772  32.410  1.00  0.300          H  
ATOM   6468  HE2 PHE A 413     -43.096  28.836  29.057  1.00  0.300          H  
ATOM   6469  HZ  PHE A 413     -42.308  30.874  30.109  1.00  0.300          H  
ATOM   6470  N   PHE A 414     -44.194  23.888  33.490  1.00  0.150          N  
ATOM   6471  CA  PHE A 414     -44.352  22.525  33.975  1.00  0.180          C  
ATOM   6472  C   PHE A 414     -43.076  21.789  33.677  1.00  0.150          C  
ATOM   6473  O   PHE A 414     -42.538  21.041  34.492  1.00  0.180          O  
ATOM   6474  CB  PHE A 414     -45.556  21.857  33.320  1.00  0.240          C  
ATOM   6475  CG  PHE A 414     -46.861  22.434  33.813  1.00  0.240          C  
ATOM   6476  CD1 PHE A 414     -47.556  23.371  33.051  1.00  0.240          C  
ATOM   6477  CD2 PHE A 414     -47.386  22.068  35.043  1.00  0.240          C  
ATOM   6478  CE1 PHE A 414     -48.734  23.924  33.500  1.00  0.240          C  
ATOM   6479  CE2 PHE A 414     -48.570  22.622  35.490  1.00  0.240          C  
ATOM   6480  CZ  PHE A 414     -49.242  23.551  34.718  1.00  0.240          C  
ATOM   6481  H   PHE A 414     -44.615  24.176  32.601  1.00  0.180          H  
ATOM   6482  HA  PHE A 414     -44.502  22.537  35.054  1.00  0.220          H  
ATOM   6483 1HB  PHE A 414     -45.506  21.992  32.236  1.00  0.290          H  
ATOM   6484 2HB  PHE A 414     -45.545  20.789  33.529  1.00  0.290          H  
ATOM   6485  HD1 PHE A 414     -47.160  23.673  32.079  1.00  0.290          H  
ATOM   6486  HD2 PHE A 414     -46.852  21.339  35.668  1.00  0.290          H  
ATOM   6487  HE1 PHE A 414     -49.256  24.658  32.884  1.00  0.290          H  
ATOM   6488  HE2 PHE A 414     -48.972  22.338  36.462  1.00  0.290          H  
ATOM   6489  HZ  PHE A 414     -50.168  23.988  35.082  1.00  0.290          H  
ATOM   6490  N   VAL A 415     -42.534  22.075  32.513  1.00  0.150          N  
ATOM   6491  CA  VAL A 415     -41.303  21.417  32.103  1.00  0.180          C  
ATOM   6492  C   VAL A 415     -40.104  21.820  32.961  1.00  0.160          C  
ATOM   6493  O   VAL A 415     -39.102  21.116  33.020  1.00  0.300          O  
ATOM   6494  CB  VAL A 415     -41.026  21.688  30.627  1.00  0.240          C  
ATOM   6495  CG1 VAL A 415     -42.128  21.108  29.820  1.00  0.240          C  
ATOM   6496  CG2 VAL A 415     -40.947  23.176  30.369  1.00  0.240          C  
ATOM   6497  H   VAL A 415     -43.031  22.747  31.910  1.00  0.180          H  
ATOM   6498  HA  VAL A 415     -41.448  20.341  32.213  1.00  0.220          H  
ATOM   6499  HB  VAL A 415     -40.092  21.205  30.340  1.00  0.290          H  
ATOM   6500 1HG1 VAL A 415     -41.932  21.278  28.788  1.00  0.290          H  
ATOM   6501 2HG1 VAL A 415     -42.171  20.037  30.013  1.00  0.290          H  
ATOM   6502 3HG1 VAL A 415     -43.078  21.565  30.088  1.00  0.290          H  
ATOM   6503 1HG2 VAL A 415     -40.756  23.335  29.319  1.00  0.290          H  
ATOM   6504 2HG2 VAL A 415     -41.876  23.643  30.632  1.00  0.290          H  
ATOM   6505 3HG2 VAL A 415     -40.159  23.615  30.946  1.00  0.290          H  
ATOM   6506  N   ALA A 416     -40.189  22.988  33.576  1.00  0.190          N  
ATOM   6507  CA  ALA A 416     -39.122  23.509  34.397  1.00  0.170          C  
ATOM   6508  C   ALA A 416     -39.235  23.103  35.860  1.00  0.150          C  
ATOM   6509  O   ALA A 416     -38.392  23.500  36.665  1.00  0.150          O  
ATOM   6510  CB  ALA A 416     -39.055  25.017  34.299  1.00  0.250          C  
ATOM   6511  H   ALA A 416     -41.055  23.502  33.487  1.00  0.230          H  
ATOM   6512  HA  ALA A 416     -38.201  23.094  34.009  1.00  0.200          H  
ATOM   6513 1HB  ALA A 416     -38.210  25.381  34.882  1.00  0.300          H  
ATOM   6514 2HB  ALA A 416     -38.933  25.316  33.256  1.00  0.300          H  
ATOM   6515 3HB  ALA A 416     -39.968  25.425  34.707  1.00  0.300          H  
ATOM   6516  N   GLU A 417     -40.233  22.305  36.251  1.00  0.150          N  
ATOM   6517  CA  GLU A 417     -40.354  21.987  37.678  1.00  0.150          C  
ATOM   6518  C   GLU A 417     -39.084  21.316  38.188  1.00  0.170          C  
ATOM   6519  O   GLU A 417     -38.597  21.621  39.282  1.00  0.180          O  
ATOM   6520  CB  GLU A 417     -41.566  21.086  37.936  1.00  0.210          C  
ATOM   6521  CG  GLU A 417     -42.898  21.797  37.771  1.00  0.210          C  
ATOM   6522  CD  GLU A 417     -44.112  20.918  37.929  1.00  0.210          C  
ATOM   6523  OE1 GLU A 417     -43.957  19.733  38.070  1.00  0.210          O  
ATOM   6524  OE2 GLU A 417     -45.211  21.452  37.909  1.00  0.210          O  
ATOM   6525  H   GLU A 417     -40.929  21.943  35.588  1.00  0.180          H  
ATOM   6526  HA  GLU A 417     -40.503  22.920  38.227  1.00  0.180          H  
ATOM   6527 1HB  GLU A 417     -41.549  20.246  37.240  1.00  0.250          H  
ATOM   6528 2HB  GLU A 417     -41.517  20.683  38.947  1.00  0.250          H  
ATOM   6529 1HG  GLU A 417     -42.934  22.582  38.508  1.00  0.250          H  
ATOM   6530 2HG  GLU A 417     -42.918  22.273  36.801  1.00  0.250          H  
ATOM   6531  N   LYS A 418     -38.476  20.487  37.338  1.00  0.180          N  
ATOM   6532  CA  LYS A 418     -37.239  19.777  37.641  1.00  0.200          C  
ATOM   6533  C   LYS A 418     -36.037  20.714  37.864  1.00  0.210          C  
ATOM   6534  O   LYS A 418     -35.001  20.273  38.363  1.00  0.250          O  
ATOM   6535  CB  LYS A 418     -36.934  18.734  36.553  1.00  0.270          C  
ATOM   6536  CG  LYS A 418     -36.545  19.261  35.159  1.00  0.270          C  
ATOM   6537  CD  LYS A 418     -36.384  18.066  34.178  1.00  0.270          C  
ATOM   6538  CE  LYS A 418     -35.963  18.500  32.772  1.00  0.270          C  
ATOM   6539  NZ  LYS A 418     -35.920  17.332  31.803  1.00  0.270          N  
ATOM   6540  H   LYS A 418     -38.934  20.316  36.452  1.00  0.220          H  
ATOM   6541  HA  LYS A 418     -37.392  19.231  38.572  1.00  0.240          H  
ATOM   6542 1HB  LYS A 418     -36.118  18.097  36.895  1.00  0.330          H  
ATOM   6543 2HB  LYS A 418     -37.807  18.095  36.424  1.00  0.330          H  
ATOM   6544 1HG  LYS A 418     -37.311  19.947  34.784  1.00  0.330          H  
ATOM   6545 2HG  LYS A 418     -35.600  19.802  35.222  1.00  0.330          H  
ATOM   6546 1HD  LYS A 418     -35.634  17.382  34.572  1.00  0.330          H  
ATOM   6547 2HD  LYS A 418     -37.333  17.534  34.103  1.00  0.330          H  
ATOM   6548 1HE  LYS A 418     -36.668  19.248  32.403  1.00  0.330          H  
ATOM   6549 2HE  LYS A 418     -34.978  18.935  32.823  1.00  0.330          H  
ATOM   6550 1HZ  LYS A 418     -35.636  17.651  30.882  1.00  0.330          H  
ATOM   6551 2HZ  LYS A 418     -35.263  16.628  32.119  1.00  0.330          H  
ATOM   6552 3HZ  LYS A 418     -36.850  16.918  31.743  1.00  0.330          H  
ATOM   6553  N   PHE A 419     -36.145  21.982  37.450  1.00  0.200          N  
ATOM   6554  CA  PHE A 419     -35.057  22.931  37.613  1.00  0.210          C  
ATOM   6555  C   PHE A 419     -35.375  24.011  38.655  1.00  0.180          C  
ATOM   6556  O   PHE A 419     -34.485  24.446  39.392  1.00  0.190          O  
ATOM   6557  CB  PHE A 419     -34.791  23.700  36.315  1.00  0.290          C  
ATOM   6558  CG  PHE A 419     -34.434  22.900  35.106  1.00  0.290          C  
ATOM   6559  CD1 PHE A 419     -35.247  22.973  33.985  1.00  0.290          C  
ATOM   6560  CD2 PHE A 419     -33.319  22.089  35.066  1.00  0.290          C  
ATOM   6561  CE1 PHE A 419     -34.953  22.271  32.848  1.00  0.290          C  
ATOM   6562  CE2 PHE A 419     -33.016  21.377  33.925  1.00  0.290          C  
ATOM   6563  CZ  PHE A 419     -33.833  21.474  32.813  1.00  0.290          C  
ATOM   6564  H   PHE A 419     -37.022  22.305  37.057  1.00  0.240          H  
ATOM   6565  HA  PHE A 419     -34.163  22.394  37.927  1.00  0.250          H  
ATOM   6566 1HB  PHE A 419     -35.683  24.281  36.076  1.00  0.350          H  
ATOM   6567 2HB  PHE A 419     -33.989  24.414  36.490  1.00  0.350          H  
ATOM   6568  HD1 PHE A 419     -36.114  23.613  34.012  1.00  0.350          H  
ATOM   6569  HD2 PHE A 419     -32.674  22.017  35.944  1.00  0.350          H  
ATOM   6570  HE1 PHE A 419     -35.603  22.350  31.974  1.00  0.350          H  
ATOM   6571  HE2 PHE A 419     -32.131  20.741  33.898  1.00  0.350          H  
ATOM   6572  HZ  PHE A 419     -33.589  20.917  31.911  1.00  0.350          H  
ATOM   6573  N   SER A 420     -36.632  24.480  38.687  1.00  0.170          N  
ATOM   6574  CA  SER A 420     -37.019  25.584  39.564  1.00  0.170          C  
ATOM   6575  C   SER A 420     -37.581  25.184  40.919  1.00  0.160          C  
ATOM   6576  O   SER A 420     -37.513  25.966  41.869  1.00  0.180          O  
ATOM   6577  CB  SER A 420     -38.111  26.400  38.906  1.00  0.240          C  
ATOM   6578  OG  SER A 420     -39.289  25.627  38.807  1.00  0.240          O  
ATOM   6579  H   SER A 420     -37.336  24.090  38.065  1.00  0.200          H  
ATOM   6580  HA  SER A 420     -36.140  26.208  39.728  1.00  0.200          H  
ATOM   6581 1HB  SER A 420     -38.306  27.295  39.493  1.00  0.290          H  
ATOM   6582 2HB  SER A 420     -37.791  26.712  37.915  1.00  0.290          H  
ATOM   6583  HG  SER A 420     -39.972  26.219  38.460  1.00  0.290          H  
ATOM   6584  N   GLY A 421     -38.189  23.997  41.024  1.00  0.150          N  
ATOM   6585  CA  GLY A 421     -38.828  23.592  42.269  1.00  0.150          C  
ATOM   6586  C   GLY A 421     -40.218  24.224  42.438  1.00  0.160          C  
ATOM   6587  O   GLY A 421     -40.861  24.062  43.479  1.00  0.180          O  
ATOM   6588  H   GLY A 421     -38.223  23.341  40.243  1.00  0.180          H  
ATOM   6589 1HA  GLY A 421     -38.917  22.505  42.282  1.00  0.180          H  
ATOM   6590 2HA  GLY A 421     -38.193  23.870  43.109  1.00  0.180          H  
ATOM   6591  N   ILE A 422     -40.678  24.954  41.419  1.00  0.160          N  
ATOM   6592  CA  ILE A 422     -41.950  25.661  41.485  1.00  0.170          C  
ATOM   6593  C   ILE A 422     -42.961  25.037  40.538  1.00  0.160          C  
ATOM   6594  O   ILE A 422     -42.732  24.982  39.333  1.00  0.140          O  
ATOM   6595  CB  ILE A 422     -41.757  27.144  41.091  1.00  0.230          C  
ATOM   6596  CG1 ILE A 422     -40.710  27.811  42.024  1.00  0.230          C  
ATOM   6597  CG2 ILE A 422     -43.111  27.882  41.211  1.00  0.230          C  
ATOM   6598  CD1 ILE A 422     -40.229  29.182  41.555  1.00  0.230          C  
ATOM   6599  H   ILE A 422     -40.104  25.030  40.582  1.00  0.190          H  
ATOM   6600  HA  ILE A 422     -42.339  25.602  42.501  1.00  0.200          H  
ATOM   6601  HB  ILE A 422     -41.392  27.209  40.071  1.00  0.280          H  
ATOM   6602 1HG1 ILE A 422     -41.136  27.908  43.019  1.00  0.280          H  
ATOM   6603 2HG1 ILE A 422     -39.836  27.165  42.088  1.00  0.280          H  
ATOM   6604 1HG2 ILE A 422     -43.001  28.920  40.937  1.00  0.280          H  
ATOM   6605 2HG2 ILE A 422     -43.851  27.432  40.560  1.00  0.280          H  
ATOM   6606 3HG2 ILE A 422     -43.466  27.823  42.238  1.00  0.280          H  
ATOM   6607 1HD1 ILE A 422     -39.491  29.560  42.262  1.00  0.280          H  
ATOM   6608 2HD1 ILE A 422     -39.772  29.094  40.570  1.00  0.280          H  
ATOM   6609 3HD1 ILE A 422     -41.052  29.879  41.505  1.00  0.280          H  
ATOM   6610  N   ALA A 423     -44.109  24.627  41.069  1.00  0.180          N  
ATOM   6611  CA  ALA A 423     -45.132  23.998  40.236  1.00  0.180          C  
ATOM   6612  C   ALA A 423     -45.478  24.896  39.059  1.00  0.170          C  
ATOM   6613  O   ALA A 423     -45.661  26.102  39.238  1.00  0.160          O  
ATOM   6614  CB  ALA A 423     -46.379  23.723  41.049  1.00  0.250          C  
ATOM   6615  H   ALA A 423     -44.244  24.718  42.066  1.00  0.220          H  
ATOM   6616  HA  ALA A 423     -44.741  23.059  39.854  1.00  0.220          H  
ATOM   6617 1HB  ALA A 423     -47.121  23.243  40.408  1.00  0.300          H  
ATOM   6618 2HB  ALA A 423     -46.135  23.065  41.881  1.00  0.300          H  
ATOM   6619 3HB  ALA A 423     -46.777  24.660  41.428  1.00  0.300          H  
ATOM   6620  N   GLY A 424     -45.607  24.294  37.875  1.00  0.170          N  
ATOM   6621  CA  GLY A 424     -45.911  25.023  36.647  1.00  0.160          C  
ATOM   6622  C   GLY A 424     -47.282  25.660  36.689  1.00  0.160          C  
ATOM   6623  O   GLY A 424     -48.198  25.128  37.325  1.00  0.190          O  
ATOM   6624  H   GLY A 424     -45.451  23.280  37.824  1.00  0.200          H  
ATOM   6625 1HA  GLY A 424     -45.150  25.774  36.476  1.00  0.190          H  
ATOM   6626 2HA  GLY A 424     -45.860  24.343  35.808  1.00  0.190          H  
ATOM   6627  N   LYS A 425     -47.457  26.781  35.976  1.00  0.140          N  
ATOM   6628  CA  LYS A 425     -48.760  27.436  35.961  1.00  0.130          C  
ATOM   6629  C   LYS A 425     -49.190  27.817  34.557  1.00  0.190          C  
ATOM   6630  O   LYS A 425     -48.387  28.296  33.764  1.00  0.340          O  
ATOM   6631  CB  LYS A 425     -48.726  28.721  36.803  1.00  0.190          C  
ATOM   6632  CG  LYS A 425     -48.356  28.551  38.288  1.00  0.190          C  
ATOM   6633  CD  LYS A 425     -49.446  27.854  39.098  1.00  0.190          C  
ATOM   6634  CE  LYS A 425     -49.050  27.758  40.563  1.00  0.190          C  
ATOM   6635  NZ  LYS A 425     -50.079  27.047  41.380  1.00  0.190          N  
ATOM   6636  H   LYS A 425     -46.677  27.190  35.446  1.00  0.170          H  
ATOM   6637  HA  LYS A 425     -49.505  26.748  36.356  1.00  0.160          H  
ATOM   6638 1HB  LYS A 425     -48.005  29.411  36.366  1.00  0.220          H  
ATOM   6639 2HB  LYS A 425     -49.703  29.206  36.755  1.00  0.220          H  
ATOM   6640 1HG  LYS A 425     -47.441  27.971  38.375  1.00  0.220          H  
ATOM   6641 2HG  LYS A 425     -48.173  29.537  38.723  1.00  0.220          H  
ATOM   6642 1HD  LYS A 425     -50.379  28.409  39.013  1.00  0.220          H  
ATOM   6643 2HD  LYS A 425     -49.600  26.845  38.721  1.00  0.220          H  
ATOM   6644 1HE  LYS A 425     -48.102  27.218  40.635  1.00  0.220          H  
ATOM   6645 2HE  LYS A 425     -48.914  28.767  40.961  1.00  0.220          H  
ATOM   6646 1HZ  LYS A 425     -49.770  27.009  42.340  1.00  0.220          H  
ATOM   6647 2HZ  LYS A 425     -50.955  27.549  41.326  1.00  0.220          H  
ATOM   6648 3HZ  LYS A 425     -50.202  26.108  41.025  1.00  0.220          H  
ATOM   6649  N   TYR A 426     -50.470  27.637  34.270  1.00  0.200          N  
ATOM   6650  CA  TYR A 426     -51.051  28.024  32.989  1.00  0.280          C  
ATOM   6651  C   TYR A 426     -51.861  29.292  33.217  1.00  0.220          C  
ATOM   6652  O   TYR A 426     -52.648  29.349  34.164  1.00  0.270          O  
ATOM   6653  CB  TYR A 426     -51.981  26.915  32.471  1.00  0.360          C  
ATOM   6654  CG  TYR A 426     -52.591  27.138  31.074  1.00  0.360          C  
ATOM   6655  CD1 TYR A 426     -52.015  26.510  29.974  1.00  0.360          C  
ATOM   6656  CD2 TYR A 426     -53.701  27.971  30.889  1.00  0.360          C  
ATOM   6657  CE1 TYR A 426     -52.551  26.688  28.711  1.00  0.360          C  
ATOM   6658  CE2 TYR A 426     -54.222  28.157  29.620  1.00  0.360          C  
ATOM   6659  CZ  TYR A 426     -53.656  27.512  28.536  1.00  0.360          C  
ATOM   6660  OH  TYR A 426     -54.175  27.680  27.267  1.00  0.360          O  
ATOM   6661  H   TYR A 426     -51.069  27.227  34.972  1.00  0.240          H  
ATOM   6662  HA  TYR A 426     -50.261  28.238  32.267  1.00  0.340          H  
ATOM   6663 1HB  TYR A 426     -51.430  25.975  32.448  1.00  0.430          H  
ATOM   6664 2HB  TYR A 426     -52.802  26.785  33.174  1.00  0.430          H  
ATOM   6665  HD1 TYR A 426     -51.145  25.866  30.108  1.00  0.430          H  
ATOM   6666  HD2 TYR A 426     -54.160  28.477  31.740  1.00  0.430          H  
ATOM   6667  HE1 TYR A 426     -52.108  26.189  27.852  1.00  0.430          H  
ATOM   6668  HE2 TYR A 426     -55.088  28.806  29.470  1.00  0.430          H  
ATOM   6669  HH  TYR A 426     -54.876  28.373  27.268  1.00  0.430          H  
ATOM   6670  N   VAL A 427     -51.683  30.297  32.370  1.00  0.140          N  
ATOM   6671  CA  VAL A 427     -52.454  31.536  32.484  1.00  0.110          C  
ATOM   6672  C   VAL A 427     -53.235  31.744  31.190  1.00  0.090          C  
ATOM   6673  O   VAL A 427     -52.641  31.673  30.122  1.00  0.090          O  
ATOM   6674  CB  VAL A 427     -51.498  32.717  32.762  1.00  0.170          C  
ATOM   6675  CG1 VAL A 427     -52.258  34.020  32.844  1.00  0.170          C  
ATOM   6676  CG2 VAL A 427     -50.764  32.465  34.069  1.00  0.170          C  
ATOM   6677  H   VAL A 427     -50.982  30.208  31.623  1.00  0.170          H  
ATOM   6678  HA  VAL A 427     -53.162  31.448  33.309  1.00  0.130          H  
ATOM   6679  HB  VAL A 427     -50.779  32.799  31.942  1.00  0.200          H  
ATOM   6680 1HG1 VAL A 427     -51.578  34.840  33.038  1.00  0.200          H  
ATOM   6681 2HG1 VAL A 427     -52.772  34.198  31.915  1.00  0.200          H  
ATOM   6682 3HG1 VAL A 427     -52.966  33.957  33.633  1.00  0.200          H  
ATOM   6683 1HG2 VAL A 427     -50.087  33.290  34.261  1.00  0.200          H  
ATOM   6684 2HG2 VAL A 427     -51.491  32.389  34.877  1.00  0.200          H  
ATOM   6685 3HG2 VAL A 427     -50.194  31.540  34.008  1.00  0.200          H  
ATOM   6686  N   SER A 428     -54.552  31.975  31.258  1.00  0.090          N  
ATOM   6687  CA  SER A 428     -55.310  32.141  30.012  1.00  0.100          C  
ATOM   6688  C   SER A 428     -55.091  33.522  29.420  1.00  0.080          C  
ATOM   6689  O   SER A 428     -54.545  34.420  30.085  1.00  0.080          O  
ATOM   6690  CB  SER A 428     -56.790  31.954  30.233  1.00  0.140          C  
ATOM   6691  OG  SER A 428     -57.315  33.019  30.973  1.00  0.140          O  
ATOM   6692  H   SER A 428     -55.050  32.072  32.158  1.00  0.110          H  
ATOM   6693  HA  SER A 428     -54.964  31.398  29.288  1.00  0.120          H  
ATOM   6694 1HB  SER A 428     -57.291  31.892  29.267  1.00  0.160          H  
ATOM   6695 2HB  SER A 428     -56.969  31.019  30.758  1.00  0.160          H  
ATOM   6696  HG  SER A 428     -57.127  32.792  31.908  1.00  0.160          H  
ATOM   6697  N   LEU A 429     -55.543  33.727  28.183  1.00  0.100          N  
ATOM   6698  CA  LEU A 429     -55.395  35.029  27.561  1.00  0.110          C  
ATOM   6699  C   LEU A 429     -56.146  36.095  28.348  1.00  0.100          C  
ATOM   6700  O   LEU A 429     -55.640  37.203  28.544  1.00  0.110          O  
ATOM   6701  CB  LEU A 429     -55.945  34.983  26.128  1.00  0.150          C  
ATOM   6702  CG  LEU A 429     -55.804  36.256  25.258  1.00  0.150          C  
ATOM   6703  CD1 LEU A 429     -54.336  36.569  25.074  1.00  0.150          C  
ATOM   6704  CD2 LEU A 429     -56.478  36.015  23.910  1.00  0.150          C  
ATOM   6705  H   LEU A 429     -55.961  32.957  27.640  1.00  0.120          H  
ATOM   6706  HA  LEU A 429     -54.336  35.270  27.554  1.00  0.130          H  
ATOM   6707 1HB  LEU A 429     -55.444  34.165  25.603  1.00  0.180          H  
ATOM   6708 2HB  LEU A 429     -57.007  34.739  26.181  1.00  0.180          H  
ATOM   6709  HG  LEU A 429     -56.278  37.110  25.750  1.00  0.180          H  
ATOM   6710 1HD1 LEU A 429     -54.221  37.417  24.457  1.00  0.180          H  
ATOM   6711 2HD1 LEU A 429     -53.855  36.767  26.025  1.00  0.180          H  
ATOM   6712 3HD1 LEU A 429     -53.854  35.725  24.585  1.00  0.180          H  
ATOM   6713 1HD2 LEU A 429     -56.379  36.908  23.288  1.00  0.180          H  
ATOM   6714 2HD2 LEU A 429     -56.004  35.167  23.411  1.00  0.180          H  
ATOM   6715 3HD2 LEU A 429     -57.534  35.798  24.068  1.00  0.180          H  
ATOM   6716  N   ASN A 430     -57.354  35.756  28.804  1.00  0.100          N  
ATOM   6717  CA  ASN A 430     -58.188  36.694  29.543  1.00  0.110          C  
ATOM   6718  C   ASN A 430     -57.571  37.061  30.885  1.00  0.110          C  
ATOM   6719  O   ASN A 430     -57.646  38.219  31.317  1.00  0.120          O  
ATOM   6720  CB  ASN A 430     -59.564  36.110  29.748  1.00  0.150          C  
ATOM   6721  CG  ASN A 430     -60.361  36.072  28.485  1.00  0.150          C  
ATOM   6722  OD1 ASN A 430     -60.094  36.805  27.525  1.00  0.150          O  
ATOM   6723  ND2 ASN A 430     -61.344  35.217  28.457  1.00  0.150          N  
ATOM   6724  H   ASN A 430     -57.696  34.825  28.605  1.00  0.120          H  
ATOM   6725  HA  ASN A 430     -58.272  37.614  28.962  1.00  0.130          H  
ATOM   6726 1HB  ASN A 430     -59.470  35.095  30.142  1.00  0.180          H  
ATOM   6727 2HB  ASN A 430     -60.103  36.699  30.490  1.00  0.180          H  
ATOM   6728 1HD2 ASN A 430     -61.916  35.140  27.639  1.00  0.180          H  
ATOM   6729 2HD2 ASN A 430     -61.531  34.637  29.251  1.00  0.180          H  
ATOM   6730  N   ASP A 431     -56.858  36.110  31.492  1.00  0.100          N  
ATOM   6731  CA  ASP A 431     -56.242  36.367  32.783  1.00  0.100          C  
ATOM   6732  C   ASP A 431     -55.035  37.253  32.581  1.00  0.100          C  
ATOM   6733  O   ASP A 431     -54.791  38.170  33.376  1.00  0.110          O  
ATOM   6734  CB  ASP A 431     -55.687  35.090  33.407  1.00  0.140          C  
ATOM   6735  CG  ASP A 431     -56.661  34.050  33.876  1.00  0.140          C  
ATOM   6736  OD1 ASP A 431     -57.581  34.362  34.591  1.00  0.140          O  
ATOM   6737  OD2 ASP A 431     -56.464  32.888  33.483  1.00  0.140          O  
ATOM   6738  H   ASP A 431     -56.839  35.175  31.082  1.00  0.120          H  
ATOM   6739  HA  ASP A 431     -56.957  36.858  33.442  1.00  0.120          H  
ATOM   6740 1HB  ASP A 431     -55.050  34.619  32.672  1.00  0.170          H  
ATOM   6741 2HB  ASP A 431     -55.063  35.379  34.236  1.00  0.170          H  
ATOM   6742  N   THR A 432     -54.303  37.000  31.493  1.00  0.090          N  
ATOM   6743  CA  THR A 432     -53.094  37.733  31.170  1.00  0.090          C  
ATOM   6744  C   THR A 432     -53.408  39.197  30.908  1.00  0.100          C  
ATOM   6745  O   THR A 432     -52.774  40.089  31.484  1.00  0.120          O  
ATOM   6746  CB  THR A 432     -52.417  37.146  29.901  1.00  0.130          C  
ATOM   6747  OG1 THR A 432     -52.062  35.782  30.120  1.00  0.130          O  
ATOM   6748  CG2 THR A 432     -51.147  37.915  29.582  1.00  0.130          C  
ATOM   6749  H   THR A 432     -54.570  36.209  30.902  1.00  0.110          H  
ATOM   6750  HA  THR A 432     -52.406  37.664  32.011  1.00  0.110          H  
ATOM   6751  HB  THR A 432     -53.099  37.208  29.057  1.00  0.150          H  
ATOM   6752  HG1 THR A 432     -52.880  35.223  30.125  1.00  0.150          H  
ATOM   6753 1HG2 THR A 432     -50.682  37.483  28.694  1.00  0.150          H  
ATOM   6754 2HG2 THR A 432     -51.379  38.960  29.399  1.00  0.150          H  
ATOM   6755 3HG2 THR A 432     -50.459  37.841  30.419  1.00  0.150          H  
ATOM   6756  N   VAL A 433     -54.405  39.455  30.057  1.00  0.110          N  
ATOM   6757  CA  VAL A 433     -54.734  40.823  29.700  1.00  0.120          C  
ATOM   6758  C   VAL A 433     -55.255  41.585  30.904  1.00  0.120          C  
ATOM   6759  O   VAL A 433     -54.838  42.722  31.128  1.00  0.140          O  
ATOM   6760  CB  VAL A 433     -55.763  40.867  28.545  1.00  0.160          C  
ATOM   6761  CG1 VAL A 433     -56.246  42.324  28.282  1.00  0.160          C  
ATOM   6762  CG2 VAL A 433     -55.125  40.314  27.281  1.00  0.160          C  
ATOM   6763  H   VAL A 433     -54.904  38.670  29.622  1.00  0.130          H  
ATOM   6764  HA  VAL A 433     -53.824  41.312  29.354  1.00  0.140          H  
ATOM   6765  HB  VAL A 433     -56.630  40.257  28.820  1.00  0.200          H  
ATOM   6766 1HG1 VAL A 433     -56.969  42.327  27.467  1.00  0.200          H  
ATOM   6767 2HG1 VAL A 433     -56.716  42.743  29.172  1.00  0.200          H  
ATOM   6768 3HG1 VAL A 433     -55.393  42.935  28.004  1.00  0.200          H  
ATOM   6769 1HG2 VAL A 433     -55.862  40.333  26.484  1.00  0.200          H  
ATOM   6770 2HG2 VAL A 433     -54.276  40.927  27.006  1.00  0.200          H  
ATOM   6771 3HG2 VAL A 433     -54.794  39.291  27.444  1.00  0.200          H  
ATOM   6772  N   GLN A 434     -56.173  40.987  31.677  1.00  0.110          N  
ATOM   6773  CA  GLN A 434     -56.710  41.691  32.827  1.00  0.120          C  
ATOM   6774  C   GLN A 434     -55.641  41.948  33.878  1.00  0.120          C  
ATOM   6775  O   GLN A 434     -55.610  43.024  34.480  1.00  0.120          O  
ATOM   6776  CB  GLN A 434     -57.857  40.887  33.438  1.00  0.160          C  
ATOM   6777  CG  GLN A 434     -58.610  41.571  34.589  1.00  0.160          C  
ATOM   6778  CD  GLN A 434     -59.322  42.848  34.162  1.00  0.160          C  
ATOM   6779  OE1 GLN A 434     -59.805  42.954  33.027  1.00  0.160          O  
ATOM   6780  NE2 GLN A 434     -59.418  43.810  35.073  1.00  0.160          N  
ATOM   6781  H   GLN A 434     -56.520  40.044  31.463  1.00  0.130          H  
ATOM   6782  HA  GLN A 434     -57.096  42.651  32.488  1.00  0.140          H  
ATOM   6783 1HB  GLN A 434     -58.578  40.646  32.657  1.00  0.200          H  
ATOM   6784 2HB  GLN A 434     -57.464  39.937  33.808  1.00  0.200          H  
ATOM   6785 1HG  GLN A 434     -59.359  40.882  34.971  1.00  0.200          H  
ATOM   6786 2HG  GLN A 434     -57.905  41.830  35.386  1.00  0.200          H  
ATOM   6787 1HE2 GLN A 434     -59.889  44.661  34.858  1.00  0.200          H  
ATOM   6788 2HE2 GLN A 434     -59.015  43.683  36.014  1.00  0.200          H  
ATOM   6789  N   SER A 435     -54.737  40.990  34.087  1.00  0.110          N  
ATOM   6790  CA  SER A 435     -53.703  41.167  35.085  1.00  0.110          C  
ATOM   6791  C   SER A 435     -52.771  42.322  34.715  1.00  0.110          C  
ATOM   6792  O   SER A 435     -52.486  43.197  35.544  1.00  0.110          O  
ATOM   6793  CB  SER A 435     -52.907  39.890  35.206  1.00  0.150          C  
ATOM   6794  OG  SER A 435     -53.681  38.820  35.726  1.00  0.150          O  
ATOM   6795  H   SER A 435     -54.790  40.097  33.593  1.00  0.130          H  
ATOM   6796  HA  SER A 435     -54.177  41.392  36.040  1.00  0.130          H  
ATOM   6797 1HB  SER A 435     -52.513  39.614  34.226  1.00  0.180          H  
ATOM   6798 2HB  SER A 435     -52.082  40.087  35.841  1.00  0.180          H  
ATOM   6799  HG  SER A 435     -54.261  38.537  34.980  1.00  0.180          H  
ATOM   6800  N   PHE A 436     -52.354  42.391  33.444  1.00  0.100          N  
ATOM   6801  CA  PHE A 436     -51.469  43.479  33.053  1.00  0.100          C  
ATOM   6802  C   PHE A 436     -52.194  44.813  33.031  1.00  0.110          C  
ATOM   6803  O   PHE A 436     -51.583  45.841  33.334  1.00  0.150          O  
ATOM   6804  CB  PHE A 436     -50.758  43.194  31.734  1.00  0.140          C  
ATOM   6805  CG  PHE A 436     -49.565  42.291  31.901  1.00  0.140          C  
ATOM   6806  CD1 PHE A 436     -49.620  40.952  31.567  1.00  0.140          C  
ATOM   6807  CD2 PHE A 436     -48.372  42.797  32.415  1.00  0.140          C  
ATOM   6808  CE1 PHE A 436     -48.531  40.141  31.734  1.00  0.140          C  
ATOM   6809  CE2 PHE A 436     -47.286  41.975  32.582  1.00  0.140          C  
ATOM   6810  CZ  PHE A 436     -47.374  40.657  32.242  1.00  0.140          C  
ATOM   6811  H   PHE A 436     -52.614  41.661  32.771  1.00  0.120          H  
ATOM   6812  HA  PHE A 436     -50.689  43.551  33.808  1.00  0.120          H  
ATOM   6813 1HB  PHE A 436     -51.458  42.706  31.052  1.00  0.170          H  
ATOM   6814 2HB  PHE A 436     -50.434  44.123  31.273  1.00  0.170          H  
ATOM   6815  HD1 PHE A 436     -50.532  40.540  31.164  1.00  0.170          H  
ATOM   6816  HD2 PHE A 436     -48.310  43.851  32.689  1.00  0.170          H  
ATOM   6817  HE1 PHE A 436     -48.589  39.089  31.468  1.00  0.170          H  
ATOM   6818  HE2 PHE A 436     -46.356  42.349  32.994  1.00  0.170          H  
ATOM   6819  HZ  PHE A 436     -46.520  40.014  32.392  1.00  0.170          H  
ATOM   6820  N   LYS A 437     -53.486  44.813  32.691  1.00  0.100          N  
ATOM   6821  CA  LYS A 437     -54.260  46.040  32.678  1.00  0.110          C  
ATOM   6822  C   LYS A 437     -54.240  46.651  34.081  1.00  0.120          C  
ATOM   6823  O   LYS A 437     -53.948  47.838  34.244  1.00  0.130          O  
ATOM   6824  CB  LYS A 437     -55.695  45.742  32.229  1.00  0.150          C  
ATOM   6825  CG  LYS A 437     -56.632  46.934  32.053  1.00  0.150          C  
ATOM   6826  CD  LYS A 437     -57.995  46.435  31.523  1.00  0.150          C  
ATOM   6827  CE  LYS A 437     -58.958  47.570  31.094  1.00  0.150          C  
ATOM   6828  NZ  LYS A 437     -59.443  48.423  32.238  1.00  0.150          N  
ATOM   6829  H   LYS A 437     -53.939  43.944  32.387  1.00  0.120          H  
ATOM   6830  HA  LYS A 437     -53.801  46.744  31.987  1.00  0.130          H  
ATOM   6831 1HB  LYS A 437     -55.676  45.181  31.313  1.00  0.180          H  
ATOM   6832 2HB  LYS A 437     -56.159  45.095  32.972  1.00  0.180          H  
ATOM   6833 1HG  LYS A 437     -56.772  47.432  33.016  1.00  0.180          H  
ATOM   6834 2HG  LYS A 437     -56.199  47.648  31.352  1.00  0.180          H  
ATOM   6835 1HD  LYS A 437     -57.822  45.786  30.660  1.00  0.180          H  
ATOM   6836 2HD  LYS A 437     -58.479  45.838  32.301  1.00  0.180          H  
ATOM   6837 1HE  LYS A 437     -58.456  48.209  30.369  1.00  0.180          H  
ATOM   6838 2HE  LYS A 437     -59.822  47.108  30.618  1.00  0.180          H  
ATOM   6839 1HZ  LYS A 437     -60.074  49.123  31.884  1.00  0.180          H  
ATOM   6840 2HZ  LYS A 437     -59.923  47.854  32.915  1.00  0.180          H  
ATOM   6841 3HZ  LYS A 437     -58.658  48.909  32.699  1.00  0.180          H  
ATOM   6842  N   GLU A 438     -54.518  45.824  35.100  1.00  0.130          N  
ATOM   6843  CA  GLU A 438     -54.552  46.302  36.475  1.00  0.130          C  
ATOM   6844  C   GLU A 438     -53.181  46.828  36.929  1.00  0.130          C  
ATOM   6845  O   GLU A 438     -53.096  47.817  37.677  1.00  0.160          O  
ATOM   6846  CB  GLU A 438     -55.071  45.194  37.394  1.00  0.180          C  
ATOM   6847  CG  GLU A 438     -56.553  44.874  37.171  1.00  0.180          C  
ATOM   6848  CD  GLU A 438     -57.167  43.806  38.086  1.00  0.180          C  
ATOM   6849  OE1 GLU A 438     -56.559  43.373  39.072  1.00  0.180          O  
ATOM   6850  OE2 GLU A 438     -58.302  43.463  37.823  1.00  0.180          O  
ATOM   6851  H   GLU A 438     -54.762  44.845  34.898  1.00  0.160          H  
ATOM   6852  HA  GLU A 438     -55.259  47.130  36.524  1.00  0.160          H  
ATOM   6853 1HB  GLU A 438     -54.493  44.279  37.232  1.00  0.220          H  
ATOM   6854 2HB  GLU A 438     -54.946  45.487  38.402  1.00  0.220          H  
ATOM   6855 1HG  GLU A 438     -57.114  45.798  37.306  1.00  0.220          H  
ATOM   6856 2HG  GLU A 438     -56.685  44.568  36.139  1.00  0.220          H  
ATOM   6857  N   ILE A 439     -52.092  46.185  36.477  1.00  0.120          N  
ATOM   6858  CA  ILE A 439     -50.758  46.668  36.836  1.00  0.150          C  
ATOM   6859  C   ILE A 439     -50.525  48.049  36.196  1.00  0.120          C  
ATOM   6860  O   ILE A 439     -50.072  48.973  36.870  1.00  0.120          O  
ATOM   6861  CB  ILE A 439     -49.621  45.691  36.419  1.00  0.200          C  
ATOM   6862  CG1 ILE A 439     -49.720  44.365  37.236  1.00  0.200          C  
ATOM   6863  CG2 ILE A 439     -48.225  46.361  36.694  1.00  0.200          C  
ATOM   6864  CD1 ILE A 439     -48.833  43.213  36.701  1.00  0.200          C  
ATOM   6865  H   ILE A 439     -52.216  45.327  35.923  1.00  0.140          H  
ATOM   6866  HA  ILE A 439     -50.715  46.783  37.915  1.00  0.180          H  
ATOM   6867  HB  ILE A 439     -49.716  45.445  35.360  1.00  0.240          H  
ATOM   6868 1HG1 ILE A 439     -49.441  44.570  38.266  1.00  0.240          H  
ATOM   6869 2HG1 ILE A 439     -50.756  44.027  37.224  1.00  0.240          H  
ATOM   6870 1HG2 ILE A 439     -47.436  45.688  36.417  1.00  0.240          H  
ATOM   6871 2HG2 ILE A 439     -48.119  47.278  36.117  1.00  0.240          H  
ATOM   6872 3HG2 ILE A 439     -48.137  46.595  37.755  1.00  0.240          H  
ATOM   6873 1HD1 ILE A 439     -48.972  42.335  37.320  1.00  0.240          H  
ATOM   6874 2HD1 ILE A 439     -49.124  42.976  35.678  1.00  0.240          H  
ATOM   6875 3HD1 ILE A 439     -47.785  43.485  36.720  1.00  0.240          H  
ATOM   6876  N   LEU A 440     -50.840  48.197  34.903  1.00  0.140          N  
ATOM   6877  CA  LEU A 440     -50.630  49.461  34.185  1.00  0.140          C  
ATOM   6878  C   LEU A 440     -51.418  50.622  34.785  1.00  0.140          C  
ATOM   6879  O   LEU A 440     -50.947  51.762  34.798  1.00  0.160          O  
ATOM   6880  CB  LEU A 440     -51.042  49.320  32.707  1.00  0.200          C  
ATOM   6881  CG  LEU A 440     -50.159  48.442  31.766  1.00  0.200          C  
ATOM   6882  CD1 LEU A 440     -50.917  48.265  30.441  1.00  0.200          C  
ATOM   6883  CD2 LEU A 440     -48.789  49.125  31.506  1.00  0.200          C  
ATOM   6884  H   LEU A 440     -51.211  47.390  34.392  1.00  0.170          H  
ATOM   6885  HA  LEU A 440     -49.575  49.711  34.247  1.00  0.170          H  
ATOM   6886 1HB  LEU A 440     -52.046  48.892  32.691  1.00  0.240          H  
ATOM   6887 2HB  LEU A 440     -51.099  50.316  32.275  1.00  0.240          H  
ATOM   6888  HG  LEU A 440     -49.997  47.462  32.214  1.00  0.240          H  
ATOM   6889 1HD1 LEU A 440     -50.348  47.659  29.758  1.00  0.240          H  
ATOM   6890 2HD1 LEU A 440     -51.873  47.778  30.635  1.00  0.240          H  
ATOM   6891 3HD1 LEU A 440     -51.093  49.234  29.990  1.00  0.240          H  
ATOM   6892 1HD2 LEU A 440     -48.202  48.505  30.841  1.00  0.240          H  
ATOM   6893 2HD2 LEU A 440     -48.943  50.099  31.044  1.00  0.240          H  
ATOM   6894 3HD2 LEU A 440     -48.250  49.255  32.435  1.00  0.240          H  
ATOM   6895  N   GLU A 441     -52.611  50.335  35.298  1.00  0.140          N  
ATOM   6896  CA  GLU A 441     -53.469  51.353  35.896  1.00  0.160          C  
ATOM   6897  C   GLU A 441     -53.082  51.705  37.341  1.00  0.160          C  
ATOM   6898  O   GLU A 441     -53.673  52.606  37.940  1.00  0.370          O  
ATOM   6899  CB  GLU A 441     -54.928  50.889  35.844  1.00  0.220          C  
ATOM   6900  CG  GLU A 441     -55.497  50.793  34.430  1.00  0.220          C  
ATOM   6901  CD  GLU A 441     -56.895  50.231  34.367  1.00  0.220          C  
ATOM   6902  OE1 GLU A 441     -57.471  49.952  35.391  1.00  0.220          O  
ATOM   6903  OE2 GLU A 441     -57.387  50.066  33.269  1.00  0.220          O  
ATOM   6904  H   GLU A 441     -52.966  49.377  35.197  1.00  0.170          H  
ATOM   6905  HA  GLU A 441     -53.381  52.257  35.297  1.00  0.190          H  
ATOM   6906 1HB  GLU A 441     -55.003  49.897  36.299  1.00  0.260          H  
ATOM   6907 2HB  GLU A 441     -55.553  51.566  36.422  1.00  0.260          H  
ATOM   6908 1HG  GLU A 441     -55.503  51.791  33.996  1.00  0.260          H  
ATOM   6909 2HG  GLU A 441     -54.837  50.177  33.824  1.00  0.260          H  
ATOM   6910  N   GLY A 442     -52.104  50.993  37.916  1.00  0.210          N  
ATOM   6911  CA  GLY A 442     -51.665  51.233  39.286  1.00  0.170          C  
ATOM   6912  C   GLY A 442     -52.465  50.523  40.380  1.00  0.170          C  
ATOM   6913  O   GLY A 442     -52.265  50.782  41.572  1.00  0.170          O  
ATOM   6914  H   GLY A 442     -51.606  50.276  37.381  1.00  0.250          H  
ATOM   6915 1HA  GLY A 442     -50.623  50.924  39.355  1.00  0.200          H  
ATOM   6916 2HA  GLY A 442     -51.678  52.300  39.481  1.00  0.200          H  
ATOM   6917  N   LYS A 443     -53.368  49.607  40.017  1.00  0.170          N  
ATOM   6918  CA  LYS A 443     -54.178  48.929  41.024  1.00  0.180          C  
ATOM   6919  C   LYS A 443     -53.315  48.215  42.044  1.00  0.160          C  
ATOM   6920  O   LYS A 443     -53.679  48.111  43.212  1.00  0.170          O  
ATOM   6921  CB  LYS A 443     -55.127  47.920  40.399  1.00  0.250          C  
ATOM   6922  CG  LYS A 443     -56.036  47.204  41.414  1.00  0.250          C  
ATOM   6923  CD  LYS A 443     -56.934  46.225  40.728  1.00  0.250          C  
ATOM   6924  CE  LYS A 443     -57.757  45.403  41.701  1.00  0.250          C  
ATOM   6925  NZ  LYS A 443     -58.504  44.323  40.987  1.00  0.250          N  
ATOM   6926  H   LYS A 443     -53.474  49.325  39.037  1.00  0.200          H  
ATOM   6927  HA  LYS A 443     -54.767  49.679  41.551  1.00  0.220          H  
ATOM   6928 1HB  LYS A 443     -55.750  48.413  39.653  1.00  0.300          H  
ATOM   6929 2HB  LYS A 443     -54.545  47.172  39.887  1.00  0.300          H  
ATOM   6930 1HG  LYS A 443     -55.425  46.646  42.125  1.00  0.300          H  
ATOM   6931 2HG  LYS A 443     -56.630  47.934  41.962  1.00  0.300          H  
ATOM   6932 1HD  LYS A 443     -57.593  46.739  40.029  1.00  0.300          H  
ATOM   6933 2HD  LYS A 443     -56.319  45.552  40.181  1.00  0.300          H  
ATOM   6934 1HE  LYS A 443     -57.093  44.947  42.433  1.00  0.300          H  
ATOM   6935 2HE  LYS A 443     -58.467  46.047  42.215  1.00  0.300          H  
ATOM   6936 1HZ  LYS A 443     -59.038  43.773  41.636  1.00  0.300          H  
ATOM   6937 2HZ  LYS A 443     -59.123  44.723  40.296  1.00  0.300          H  
ATOM   6938 3HZ  LYS A 443     -57.806  43.718  40.503  1.00  0.300          H  
ATOM   6939  N   HIS A 444     -52.186  47.687  41.576  1.00  0.160          N  
ATOM   6940  CA  HIS A 444     -51.270  46.901  42.372  1.00  0.140          C  
ATOM   6941  C   HIS A 444     -49.991  47.649  42.749  1.00  0.140          C  
ATOM   6942  O   HIS A 444     -48.977  47.029  43.074  1.00  0.130          O  
ATOM   6943  CB  HIS A 444     -50.957  45.624  41.603  1.00  0.200          C  
ATOM   6944  CG  HIS A 444     -52.195  44.836  41.391  1.00  0.200          C  
ATOM   6945  ND1 HIS A 444     -52.786  44.079  42.379  1.00  0.200          N  
ATOM   6946  CD2 HIS A 444     -52.987  44.739  40.319  1.00  0.200          C  
ATOM   6947  CE1 HIS A 444     -53.897  43.547  41.912  1.00  0.200          C  
ATOM   6948  NE2 HIS A 444     -54.050  43.937  40.665  1.00  0.200          N  
ATOM   6949  H   HIS A 444     -51.970  47.806  40.596  1.00  0.190          H  
ATOM   6950  HA  HIS A 444     -51.760  46.613  43.296  1.00  0.170          H  
ATOM   6951 1HB  HIS A 444     -50.520  45.865  40.633  1.00  0.240          H  
ATOM   6952 2HB  HIS A 444     -50.253  45.035  42.151  1.00  0.240          H  
ATOM   6953  HD2 HIS A 444     -52.819  45.225  39.366  1.00  0.240          H  
ATOM   6954  HE1 HIS A 444     -54.578  42.903  42.461  1.00  0.240          H  
ATOM   6955  HE2 HIS A 444     -54.848  43.683  40.039  1.00  0.240          H  
ATOM   6956  N   ASP A 445     -50.022  48.995  42.756  1.00  0.150          N  
ATOM   6957  CA  ASP A 445     -48.824  49.761  43.141  1.00  0.160          C  
ATOM   6958  C   ASP A 445     -48.338  49.429  44.557  1.00  0.170          C  
ATOM   6959  O   ASP A 445     -47.157  49.587  44.866  1.00  0.180          O  
ATOM   6960  CB  ASP A 445     -49.031  51.287  43.064  1.00  0.220          C  
ATOM   6961  CG  ASP A 445     -49.039  51.931  41.635  1.00  0.220          C  
ATOM   6962  OD1 ASP A 445     -48.680  51.289  40.670  1.00  0.220          O  
ATOM   6963  OD2 ASP A 445     -49.413  53.084  41.541  1.00  0.220          O  
ATOM   6964  H   ASP A 445     -50.870  49.501  42.473  1.00  0.180          H  
ATOM   6965  HA  ASP A 445     -48.027  49.501  42.447  1.00  0.190          H  
ATOM   6966 1HB  ASP A 445     -49.987  51.527  43.537  1.00  0.260          H  
ATOM   6967 2HB  ASP A 445     -48.255  51.777  43.652  1.00  0.260          H  
ATOM   6968  N   HIS A 446     -49.230  48.987  45.442  1.00  0.180          N  
ATOM   6969  CA  HIS A 446     -48.841  48.647  46.795  1.00  0.190          C  
ATOM   6970  C   HIS A 446     -48.185  47.266  46.935  1.00  0.180          C  
ATOM   6971  O   HIS A 446     -47.726  46.921  48.029  1.00  0.190          O  
ATOM   6972  CB  HIS A 446     -50.064  48.686  47.695  1.00  0.260          C  
ATOM   6973  CG  HIS A 446     -51.065  47.694  47.277  1.00  0.260          C  
ATOM   6974  ND1 HIS A 446     -51.802  47.840  46.129  1.00  0.260          N  
ATOM   6975  CD2 HIS A 446     -51.457  46.527  47.835  1.00  0.260          C  
ATOM   6976  CE1 HIS A 446     -52.611  46.795  45.996  1.00  0.260          C  
ATOM   6977  NE2 HIS A 446     -52.422  45.990  47.020  1.00  0.260          N  
ATOM   6978  H   HIS A 446     -50.221  48.881  45.212  1.00  0.220          H  
ATOM   6979  HA  HIS A 446     -48.127  49.386  47.155  1.00  0.230          H  
ATOM   6980 1HB  HIS A 446     -49.774  48.480  48.725  1.00  0.310          H  
ATOM   6981 2HB  HIS A 446     -50.516  49.676  47.664  1.00  0.310          H  
ATOM   6982  HD2 HIS A 446     -51.074  46.093  48.759  1.00  0.310          H  
ATOM   6983  HE1 HIS A 446     -53.317  46.627  45.184  1.00  0.310          H  
ATOM   6984  HE2 HIS A 446     -52.907  45.115  47.175  1.00  0.310          H  
ATOM   6985  N   LEU A 447     -48.162  46.445  45.874  1.00  0.150          N  
ATOM   6986  CA  LEU A 447     -47.579  45.119  46.040  1.00  0.140          C  
ATOM   6987  C   LEU A 447     -46.041  45.178  45.865  1.00  0.140          C  
ATOM   6988  O   LEU A 447     -45.542  45.871  44.968  1.00  0.140          O  
ATOM   6989  CB  LEU A 447     -48.130  44.102  45.018  1.00  0.200          C  
ATOM   6990  CG  LEU A 447     -49.662  43.779  44.984  1.00  0.200          C  
ATOM   6991  CD1 LEU A 447     -49.904  42.692  43.905  1.00  0.200          C  
ATOM   6992  CD2 LEU A 447     -50.162  43.308  46.308  1.00  0.200          C  
ATOM   6993  H   LEU A 447     -48.518  46.752  44.966  1.00  0.180          H  
ATOM   6994  HA  LEU A 447     -47.852  44.782  47.021  1.00  0.170          H  
ATOM   6995 1HB  LEU A 447     -47.912  44.516  44.053  1.00  0.240          H  
ATOM   6996 2HB  LEU A 447     -47.585  43.165  45.117  1.00  0.240          H  
ATOM   6997  HG  LEU A 447     -50.209  44.682  44.696  1.00  0.240          H  
ATOM   6998 1HD1 LEU A 447     -50.956  42.475  43.838  1.00  0.240          H  
ATOM   6999 2HD1 LEU A 447     -49.571  43.025  42.952  1.00  0.240          H  
ATOM   7000 3HD1 LEU A 447     -49.365  41.779  44.170  1.00  0.240          H  
ATOM   7001 1HD2 LEU A 447     -51.227  43.092  46.233  1.00  0.240          H  
ATOM   7002 2HD2 LEU A 447     -49.645  42.427  46.572  1.00  0.240          H  
ATOM   7003 3HD2 LEU A 447     -50.004  44.070  47.062  1.00  0.240          H  
ATOM   7004  N   PRO A 448     -45.257  44.392  46.644  1.00  0.150          N  
ATOM   7005  CA  PRO A 448     -43.808  44.245  46.546  1.00  0.150          C  
ATOM   7006  C   PRO A 448     -43.416  43.765  45.169  1.00  0.140          C  
ATOM   7007  O   PRO A 448     -44.076  42.888  44.627  1.00  0.120          O  
ATOM   7008  CB  PRO A 448     -43.508  43.146  47.585  1.00  0.220          C  
ATOM   7009  CG  PRO A 448     -44.637  43.214  48.566  1.00  0.220          C  
ATOM   7010  CD  PRO A 448     -45.847  43.600  47.750  1.00  0.220          C  
ATOM   7011  HA  PRO A 448     -43.314  45.201  46.792  1.00  0.180          H  
ATOM   7012 1HB  PRO A 448     -43.438  42.167  47.090  1.00  0.270          H  
ATOM   7013 2HB  PRO A 448     -42.529  43.330  48.054  1.00  0.270          H  
ATOM   7014 1HG  PRO A 448     -44.764  42.239  49.073  1.00  0.270          H  
ATOM   7015 2HG  PRO A 448     -44.416  43.951  49.356  1.00  0.270          H  
ATOM   7016 1HD  PRO A 448     -46.365  42.727  47.357  1.00  0.270          H  
ATOM   7017 2HD  PRO A 448     -46.462  44.213  48.424  1.00  0.270          H  
ATOM   7018  N   GLU A 449     -42.282  44.214  44.637  1.00  0.140          N  
ATOM   7019  CA  GLU A 449     -41.841  43.744  43.318  1.00  0.150          C  
ATOM   7020  C   GLU A 449     -41.691  42.224  43.314  1.00  0.150          C  
ATOM   7021  O   GLU A 449     -42.036  41.545  42.346  1.00  0.140          O  
ATOM   7022  CB  GLU A 449     -40.515  44.407  42.940  1.00  0.210          C  
ATOM   7023  CG  GLU A 449     -40.609  45.917  42.741  1.00  0.210          C  
ATOM   7024  CD  GLU A 449     -40.539  46.685  44.044  1.00  0.210          C  
ATOM   7025  OE1 GLU A 449     -40.439  46.055  45.084  1.00  0.210          O  
ATOM   7026  OE2 GLU A 449     -40.594  47.883  44.007  1.00  0.210          O  
ATOM   7027  H   GLU A 449     -41.727  44.930  45.117  1.00  0.170          H  
ATOM   7028  HA  GLU A 449     -42.595  44.022  42.582  1.00  0.180          H  
ATOM   7029 1HB  GLU A 449     -39.772  44.208  43.712  1.00  0.250          H  
ATOM   7030 2HB  GLU A 449     -40.146  43.974  42.015  1.00  0.250          H  
ATOM   7031 1HG  GLU A 449     -39.798  46.244  42.088  1.00  0.250          H  
ATOM   7032 2HG  GLU A 449     -41.554  46.145  42.241  1.00  0.250          H  
ATOM   7033  N   GLN A 450     -41.252  41.696  44.450  1.00  0.170          N  
ATOM   7034  CA  GLN A 450     -41.035  40.281  44.677  1.00  0.170          C  
ATOM   7035  C   GLN A 450     -42.296  39.447  44.429  1.00  0.150          C  
ATOM   7036  O   GLN A 450     -42.209  38.280  44.035  1.00  0.160          O  
ATOM   7037  CB  GLN A 450     -40.520  40.078  46.093  1.00  0.240          C  
ATOM   7038  CG  GLN A 450     -40.135  38.663  46.436  1.00  0.240          C  
ATOM   7039  CD  GLN A 450     -39.529  38.594  47.802  1.00  0.240          C  
ATOM   7040  OE1 GLN A 450     -39.707  39.512  48.607  1.00  0.240          O  
ATOM   7041  NE2 GLN A 450     -38.807  37.519  48.086  1.00  0.240          N  
ATOM   7042  H   GLN A 450     -40.982  42.344  45.180  1.00  0.200          H  
ATOM   7043  HA  GLN A 450     -40.258  39.951  44.003  1.00  0.200          H  
ATOM   7044 1HB  GLN A 450     -39.640  40.701  46.243  1.00  0.290          H  
ATOM   7045 2HB  GLN A 450     -41.269  40.413  46.794  1.00  0.290          H  
ATOM   7046 1HG  GLN A 450     -41.015  38.026  46.423  1.00  0.290          H  
ATOM   7047 2HG  GLN A 450     -39.404  38.305  45.712  1.00  0.290          H  
ATOM   7048 1HE2 GLN A 450     -38.378  37.424  48.986  1.00  0.290          H  
ATOM   7049 2HE2 GLN A 450     -38.686  36.799  47.401  1.00  0.290          H  
ATOM   7050  N   ALA A 451     -43.469  40.036  44.697  1.00  0.130          N  
ATOM   7051  CA  ALA A 451     -44.779  39.401  44.581  1.00  0.120          C  
ATOM   7052  C   ALA A 451     -45.072  38.988  43.151  1.00  0.100          C  
ATOM   7053  O   ALA A 451     -45.933  38.152  42.891  1.00  0.150          O  
ATOM   7054  CB  ALA A 451     -45.870  40.346  45.059  1.00  0.170          C  
ATOM   7055  H   ALA A 451     -43.474  41.025  44.947  1.00  0.160          H  
ATOM   7056  HA  ALA A 451     -44.779  38.510  45.204  1.00  0.140          H  
ATOM   7057 1HB  ALA A 451     -46.828  39.850  44.990  1.00  0.210          H  
ATOM   7058 2HB  ALA A 451     -45.674  40.628  46.086  1.00  0.210          H  
ATOM   7059 3HB  ALA A 451     -45.882  41.236  44.434  1.00  0.210          H  
ATOM   7060  N   PHE A 452     -44.401  39.613  42.200  1.00  0.070          N  
ATOM   7061  CA  PHE A 452     -44.694  39.351  40.818  1.00  0.070          C  
ATOM   7062  C   PHE A 452     -43.794  38.292  40.198  1.00  0.060          C  
ATOM   7063  O   PHE A 452     -44.046  37.877  39.074  1.00  0.050          O  
ATOM   7064  CB  PHE A 452     -44.571  40.669  40.072  1.00  0.100          C  
ATOM   7065  CG  PHE A 452     -45.591  41.686  40.529  1.00  0.100          C  
ATOM   7066  CD1 PHE A 452     -45.297  42.503  41.594  1.00  0.100          C  
ATOM   7067  CD2 PHE A 452     -46.816  41.851  39.910  1.00  0.100          C  
ATOM   7068  CE1 PHE A 452     -46.177  43.424  42.030  1.00  0.100          C  
ATOM   7069  CE2 PHE A 452     -47.696  42.786  40.342  1.00  0.100          C  
ATOM   7070  CZ  PHE A 452     -47.382  43.570  41.399  1.00  0.100          C  
ATOM   7071  H   PHE A 452     -43.661  40.284  42.426  1.00  0.080          H  
ATOM   7072  HA  PHE A 452     -45.724  39.005  40.748  1.00  0.080          H  
ATOM   7073 1HB  PHE A 452     -43.579  41.084  40.240  1.00  0.120          H  
ATOM   7074 2HB  PHE A 452     -44.684  40.510  39.018  1.00  0.120          H  
ATOM   7075  HD1 PHE A 452     -44.346  42.402  42.099  1.00  0.120          H  
ATOM   7076  HD2 PHE A 452     -47.078  41.247  39.081  1.00  0.120          H  
ATOM   7077  HE1 PHE A 452     -45.911  44.055  42.886  1.00  0.120          H  
ATOM   7078  HE2 PHE A 452     -48.644  42.909  39.842  1.00  0.120          H  
ATOM   7079  HZ  PHE A 452     -48.083  44.324  41.744  1.00  0.120          H  
ATOM   7080  N   PHE A 453     -42.768  37.816  40.908  1.00  0.070          N  
ATOM   7081  CA  PHE A 453     -41.906  36.821  40.273  1.00  0.080          C  
ATOM   7082  C   PHE A 453     -42.462  35.424  40.376  1.00  0.090          C  
ATOM   7083  O   PHE A 453     -42.873  34.978  41.453  1.00  0.100          O  
ATOM   7084  CB  PHE A 453     -40.517  36.764  40.895  1.00  0.110          C  
ATOM   7085  CG  PHE A 453     -39.548  37.816  40.548  1.00  0.110          C  
ATOM   7086  CD1 PHE A 453     -39.441  38.939  41.301  1.00  0.110          C  
ATOM   7087  CD2 PHE A 453     -38.675  37.629  39.484  1.00  0.110          C  
ATOM   7088  CE1 PHE A 453     -38.484  39.879  41.034  1.00  0.110          C  
ATOM   7089  CE2 PHE A 453     -37.716  38.562  39.201  1.00  0.110          C  
ATOM   7090  CZ  PHE A 453     -37.613  39.686  39.980  1.00  0.110          C  
ATOM   7091  H   PHE A 453     -42.591  38.120  41.870  1.00  0.080          H  
ATOM   7092  HA  PHE A 453     -41.809  37.075  39.216  1.00  0.100          H  
ATOM   7093 1HB  PHE A 453     -40.633  36.780  41.980  1.00  0.130          H  
ATOM   7094 2HB  PHE A 453     -40.071  35.823  40.649  1.00  0.130          H  
ATOM   7095  HD1 PHE A 453     -40.122  39.065  42.114  1.00  0.130          H  
ATOM   7096  HD2 PHE A 453     -38.749  36.720  38.881  1.00  0.130          H  
ATOM   7097  HE1 PHE A 453     -38.410  40.774  41.649  1.00  0.130          H  
ATOM   7098  HE2 PHE A 453     -37.027  38.412  38.373  1.00  0.130          H  
ATOM   7099  HZ  PHE A 453     -36.849  40.429  39.758  1.00  0.130          H  
ATOM   7100  N   TYR A 454     -42.397  34.690  39.270  1.00  0.080          N  
ATOM   7101  CA  TYR A 454     -42.820  33.298  39.219  1.00  0.110          C  
ATOM   7102  C   TYR A 454     -44.193  33.022  39.794  1.00  0.110          C  
ATOM   7103  O   TYR A 454     -44.362  32.164  40.660  1.00  0.150          O  
ATOM   7104  CB  TYR A 454     -41.743  32.398  39.796  1.00  0.140          C  
ATOM   7105  CG  TYR A 454     -40.581  32.494  38.908  1.00  0.140          C  
ATOM   7106  CD1 TYR A 454     -39.494  33.260  39.241  1.00  0.140          C  
ATOM   7107  CD2 TYR A 454     -40.641  31.848  37.696  1.00  0.140          C  
ATOM   7108  CE1 TYR A 454     -38.467  33.386  38.347  1.00  0.140          C  
ATOM   7109  CE2 TYR A 454     -39.630  31.965  36.801  1.00  0.140          C  
ATOM   7110  CZ  TYR A 454     -38.545  32.735  37.116  1.00  0.140          C  
ATOM   7111  OH  TYR A 454     -37.537  32.870  36.220  1.00  0.140          O  
ATOM   7112  H   TYR A 454     -42.039  35.123  38.418  1.00  0.100          H  
ATOM   7113  HA  TYR A 454     -42.888  33.045  38.164  1.00  0.130          H  
ATOM   7114 1HB  TYR A 454     -41.462  32.714  40.801  1.00  0.170          H  
ATOM   7115 2HB  TYR A 454     -42.079  31.367  39.831  1.00  0.170          H  
ATOM   7116  HD1 TYR A 454     -39.453  33.768  40.195  1.00  0.170          H  
ATOM   7117  HD2 TYR A 454     -41.504  31.254  37.454  1.00  0.170          H  
ATOM   7118  HE1 TYR A 454     -37.599  33.999  38.592  1.00  0.170          H  
ATOM   7119  HE2 TYR A 454     -39.690  31.458  35.833  1.00  0.170          H  
ATOM   7120  HH  TYR A 454     -36.845  33.440  36.604  1.00  0.170          H  
ATOM   7121  N   VAL A 455     -45.166  33.756  39.286  1.00  0.110          N  
ATOM   7122  CA  VAL A 455     -46.564  33.612  39.660  1.00  0.110          C  
ATOM   7123  C   VAL A 455     -47.374  33.440  38.391  1.00  0.120          C  
ATOM   7124  O   VAL A 455     -46.907  33.808  37.311  1.00  0.250          O  
ATOM   7125  CB  VAL A 455     -47.080  34.846  40.441  1.00  0.150          C  
ATOM   7126  CG1 VAL A 455     -46.308  35.022  41.712  1.00  0.150          C  
ATOM   7127  CG2 VAL A 455     -46.959  36.101  39.581  1.00  0.150          C  
ATOM   7128  H   VAL A 455     -44.906  34.411  38.560  1.00  0.130          H  
ATOM   7129  HA  VAL A 455     -46.684  32.721  40.282  1.00  0.130          H  
ATOM   7130  HB  VAL A 455     -48.110  34.687  40.707  1.00  0.180          H  
ATOM   7131 1HG1 VAL A 455     -46.696  35.871  42.259  1.00  0.180          H  
ATOM   7132 2HG1 VAL A 455     -46.410  34.121  42.317  1.00  0.180          H  
ATOM   7133 3HG1 VAL A 455     -45.273  35.192  41.489  1.00  0.180          H  
ATOM   7134 1HG2 VAL A 455     -47.321  36.948  40.141  1.00  0.180          H  
ATOM   7135 2HG2 VAL A 455     -45.919  36.263  39.320  1.00  0.180          H  
ATOM   7136 3HG2 VAL A 455     -47.546  35.992  38.670  1.00  0.180          H  
ATOM   7137  N   GLY A 456     -48.602  32.982  38.514  1.00  0.080          N  
ATOM   7138  CA  GLY A 456     -49.489  32.858  37.378  1.00  0.080          C  
ATOM   7139  C   GLY A 456     -50.279  34.148  37.192  1.00  0.140          C  
ATOM   7140  O   GLY A 456     -49.777  35.129  36.627  1.00  0.530          O  
ATOM   7141  H   GLY A 456     -48.934  32.652  39.428  1.00  0.100          H  
ATOM   7142 1HA  GLY A 456     -48.916  32.630  36.481  1.00  0.100          H  
ATOM   7143 2HA  GLY A 456     -50.177  32.028  37.547  1.00  0.100          H  
ATOM   7144  N   THR A 457     -51.531  34.133  37.625  1.00  0.270          N  
ATOM   7145  CA  THR A 457     -52.426  35.267  37.466  1.00  0.240          C  
ATOM   7146  C   THR A 457     -52.140  36.334  38.524  1.00  0.230          C  
ATOM   7147  O   THR A 457     -51.469  36.067  39.531  1.00  0.320          O  
ATOM   7148  CB  THR A 457     -53.881  34.776  37.558  1.00  0.350          C  
ATOM   7149  OG1 THR A 457     -54.125  34.237  38.863  1.00  0.350          O  
ATOM   7150  CG2 THR A 457     -54.102  33.677  36.543  1.00  0.350          C  
ATOM   7151  H   THR A 457     -51.879  33.316  38.108  1.00  0.320          H  
ATOM   7152  HA  THR A 457     -52.264  35.710  36.482  1.00  0.290          H  
ATOM   7153  HB  THR A 457     -54.562  35.603  37.363  1.00  0.420          H  
ATOM   7154  HG1 THR A 457     -55.070  34.052  38.955  1.00  0.420          H  
ATOM   7155 1HG2 THR A 457     -55.134  33.326  36.601  1.00  0.420          H  
ATOM   7156 2HG2 THR A 457     -53.913  34.060  35.579  1.00  0.420          H  
ATOM   7157 3HG2 THR A 457     -53.433  32.844  36.729  1.00  0.420          H  
ATOM   7158  N   ILE A 458     -52.704  37.535  38.354  1.00  0.140          N  
ATOM   7159  CA  ILE A 458     -52.459  38.577  39.345  1.00  0.140          C  
ATOM   7160  C   ILE A 458     -52.973  38.196  40.725  1.00  0.130          C  
ATOM   7161  O   ILE A 458     -52.391  38.601  41.731  1.00  0.140          O  
ATOM   7162  CB  ILE A 458     -53.050  39.930  38.906  1.00  0.200          C  
ATOM   7163  CG1 ILE A 458     -52.498  41.079  39.736  1.00  0.200          C  
ATOM   7164  CG2 ILE A 458     -54.589  39.941  38.965  1.00  0.200          C  
ATOM   7165  CD1 ILE A 458     -51.021  41.370  39.578  1.00  0.200          C  
ATOM   7166  H   ILE A 458     -53.247  37.741  37.513  1.00  0.170          H  
ATOM   7167  HA  ILE A 458     -51.387  38.689  39.421  1.00  0.170          H  
ATOM   7168  HB  ILE A 458     -52.752  40.111  37.916  1.00  0.240          H  
ATOM   7169 1HG1 ILE A 458     -53.018  41.952  39.421  1.00  0.240          H  
ATOM   7170 2HG1 ILE A 458     -52.705  40.905  40.790  1.00  0.240          H  
ATOM   7171 1HG2 ILE A 458     -54.959  40.908  38.610  1.00  0.240          H  
ATOM   7172 2HG2 ILE A 458     -54.984  39.152  38.328  1.00  0.240          H  
ATOM   7173 3HG2 ILE A 458     -54.937  39.790  39.983  1.00  0.240          H  
ATOM   7174 1HD1 ILE A 458     -50.781  42.236  40.191  1.00  0.240          H  
ATOM   7175 2HD1 ILE A 458     -50.411  40.548  39.887  1.00  0.240          H  
ATOM   7176 3HD1 ILE A 458     -50.818  41.591  38.536  1.00  0.240          H  
ATOM   7177  N   GLN A 459     -54.029  37.386  40.791  1.00  0.130          N  
ATOM   7178  CA  GLN A 459     -54.546  36.952  42.073  1.00  0.170          C  
ATOM   7179  C   GLN A 459     -53.486  36.186  42.870  1.00  0.150          C  
ATOM   7180  O   GLN A 459     -53.542  36.176  44.105  1.00  0.180          O  
ATOM   7181  CB  GLN A 459     -55.803  36.100  41.890  1.00  0.220          C  
ATOM   7182  CG  GLN A 459     -57.008  36.870  41.325  1.00  0.220          C  
ATOM   7183  CD  GLN A 459     -57.037  36.925  39.799  1.00  0.220          C  
ATOM   7184  OE1 GLN A 459     -55.997  36.815  39.131  1.00  0.220          O  
ATOM   7185  NE2 GLN A 459     -58.229  37.092  39.241  1.00  0.220          N  
ATOM   7186  H   GLN A 459     -54.505  37.106  39.931  1.00  0.160          H  
ATOM   7187  HA  GLN A 459     -54.816  37.838  42.646  1.00  0.200          H  
ATOM   7188 1HB  GLN A 459     -55.580  35.273  41.217  1.00  0.270          H  
ATOM   7189 2HB  GLN A 459     -56.093  35.672  42.848  1.00  0.270          H  
ATOM   7190 1HG  GLN A 459     -57.923  36.385  41.665  1.00  0.270          H  
ATOM   7191 2HG  GLN A 459     -56.970  37.894  41.698  1.00  0.270          H  
ATOM   7192 1HE2 GLN A 459     -58.317  37.131  38.243  1.00  0.270          H  
ATOM   7193 2HE2 GLN A 459     -59.046  37.177  39.815  1.00  0.270          H  
ATOM   7194  N   GLU A 460     -52.552  35.518  42.175  1.00  0.130          N  
ATOM   7195  CA  GLU A 460     -51.497  34.792  42.845  1.00  0.130          C  
ATOM   7196  C   GLU A 460     -50.522  35.805  43.383  1.00  0.130          C  
ATOM   7197  O   GLU A 460     -50.093  35.687  44.525  1.00  0.130          O  
ATOM   7198  CB  GLU A 460     -50.782  33.800  41.940  1.00  0.180          C  
ATOM   7199  CG  GLU A 460     -49.684  33.022  42.673  1.00  0.180          C  
ATOM   7200  CD  GLU A 460     -49.057  31.982  41.854  1.00  0.180          C  
ATOM   7201  OE1 GLU A 460     -49.582  31.681  40.810  1.00  0.180          O  
ATOM   7202  OE2 GLU A 460     -48.039  31.485  42.245  1.00  0.180          O  
ATOM   7203  H   GLU A 460     -52.536  35.559  41.156  1.00  0.160          H  
ATOM   7204  HA  GLU A 460     -51.924  34.242  43.683  1.00  0.160          H  
ATOM   7205 1HB  GLU A 460     -51.503  33.088  41.542  1.00  0.220          H  
ATOM   7206 2HB  GLU A 460     -50.346  34.325  41.095  1.00  0.220          H  
ATOM   7207 1HG  GLU A 460     -48.908  33.718  42.996  1.00  0.220          H  
ATOM   7208 2HG  GLU A 460     -50.112  32.569  43.566  1.00  0.220          H  
ATOM   7209  N   ALA A 461     -50.198  36.835  42.584  1.00  0.120          N  
ATOM   7210  CA  ALA A 461     -49.264  37.870  43.061  1.00  0.120          C  
ATOM   7211  C   ALA A 461     -49.805  38.509  44.341  1.00  0.120          C  
ATOM   7212  O   ALA A 461     -49.046  38.839  45.257  1.00  0.130          O  
ATOM   7213  CB  ALA A 461     -49.049  38.962  42.022  1.00  0.170          C  
ATOM   7214  H   ALA A 461     -50.570  36.839  41.627  1.00  0.140          H  
ATOM   7215  HA  ALA A 461     -48.312  37.391  43.282  1.00  0.140          H  
ATOM   7216 1HB  ALA A 461     -48.342  39.699  42.409  1.00  0.200          H  
ATOM   7217 2HB  ALA A 461     -48.657  38.535  41.114  1.00  0.200          H  
ATOM   7218 3HB  ALA A 461     -49.997  39.440  41.822  1.00  0.200          H  
ATOM   7219  N   VAL A 462     -51.122  38.684  44.412  1.00  0.120          N  
ATOM   7220  CA  VAL A 462     -51.713  39.270  45.605  1.00  0.120          C  
ATOM   7221  C   VAL A 462     -51.539  38.332  46.803  1.00  0.120          C  
ATOM   7222  O   VAL A 462     -51.131  38.775  47.883  1.00  0.130          O  
ATOM   7223  CB  VAL A 462     -53.201  39.592  45.392  1.00  0.170          C  
ATOM   7224  CG1 VAL A 462     -53.837  40.040  46.718  1.00  0.170          C  
ATOM   7225  CG2 VAL A 462     -53.338  40.689  44.337  1.00  0.170          C  
ATOM   7226  H   VAL A 462     -51.686  38.435  43.591  1.00  0.140          H  
ATOM   7227  HA  VAL A 462     -51.192  40.203  45.817  1.00  0.140          H  
ATOM   7228  HB  VAL A 462     -53.718  38.691  45.053  1.00  0.200          H  
ATOM   7229 1HG1 VAL A 462     -54.891  40.257  46.555  1.00  0.200          H  
ATOM   7230 2HG1 VAL A 462     -53.754  39.250  47.463  1.00  0.200          H  
ATOM   7231 3HG1 VAL A 462     -53.331  40.936  47.081  1.00  0.200          H  
ATOM   7232 1HG2 VAL A 462     -54.389  40.909  44.174  1.00  0.200          H  
ATOM   7233 2HG2 VAL A 462     -52.835  41.583  44.684  1.00  0.200          H  
ATOM   7234 3HG2 VAL A 462     -52.891  40.366  43.402  1.00  0.200          H  
ATOM   7235  N   GLU A 463     -51.853  37.041  46.636  1.00  0.120          N  
ATOM   7236  CA  GLU A 463     -51.695  36.117  47.756  1.00  0.140          C  
ATOM   7237  C   GLU A 463     -50.223  35.968  48.145  1.00  0.140          C  
ATOM   7238  O   GLU A 463     -49.894  35.809  49.329  1.00  0.170          O  
ATOM   7239  CB  GLU A 463     -52.307  34.756  47.435  1.00  0.190          C  
ATOM   7240  CG  GLU A 463     -53.833  34.774  47.333  1.00  0.190          C  
ATOM   7241  CD  GLU A 463     -54.496  35.214  48.614  1.00  0.190          C  
ATOM   7242  OE1 GLU A 463     -54.190  34.677  49.644  1.00  0.190          O  
ATOM   7243  OE2 GLU A 463     -55.298  36.123  48.557  1.00  0.190          O  
ATOM   7244  H   GLU A 463     -52.233  36.713  45.739  1.00  0.140          H  
ATOM   7245  HA  GLU A 463     -52.225  36.530  48.611  1.00  0.170          H  
ATOM   7246 1HB  GLU A 463     -51.912  34.402  46.479  1.00  0.230          H  
ATOM   7247 2HB  GLU A 463     -52.022  34.037  48.199  1.00  0.230          H  
ATOM   7248 1HG  GLU A 463     -54.123  35.459  46.538  1.00  0.230          H  
ATOM   7249 2HG  GLU A 463     -54.183  33.779  47.065  1.00  0.230          H  
ATOM   7250  N   LYS A 464     -49.330  36.019  47.154  1.00  0.130          N  
ATOM   7251  CA  LYS A 464     -47.913  35.921  47.424  1.00  0.140          C  
ATOM   7252  C   LYS A 464     -47.494  37.119  48.246  1.00  0.140          C  
ATOM   7253  O   LYS A 464     -46.760  36.954  49.214  1.00  0.150          O  
ATOM   7254  CB  LYS A 464     -47.090  35.784  46.143  1.00  0.190          C  
ATOM   7255  CG  LYS A 464     -45.579  35.606  46.381  1.00  0.190          C  
ATOM   7256  CD  LYS A 464     -44.860  35.236  45.083  1.00  0.190          C  
ATOM   7257  CE  LYS A 464     -43.365  35.101  45.278  1.00  0.190          C  
ATOM   7258  NZ  LYS A 464     -42.697  34.538  44.060  1.00  0.190          N  
ATOM   7259  H   LYS A 464     -49.655  36.115  46.194  1.00  0.160          H  
ATOM   7260  HA  LYS A 464     -47.737  35.035  48.027  1.00  0.170          H  
ATOM   7261 1HB  LYS A 464     -47.460  34.938  45.561  1.00  0.230          H  
ATOM   7262 2HB  LYS A 464     -47.226  36.681  45.532  1.00  0.230          H  
ATOM   7263 1HG  LYS A 464     -45.164  36.540  46.759  1.00  0.230          H  
ATOM   7264 2HG  LYS A 464     -45.415  34.831  47.129  1.00  0.230          H  
ATOM   7265 1HD  LYS A 464     -45.255  34.296  44.697  1.00  0.230          H  
ATOM   7266 2HD  LYS A 464     -45.040  36.014  44.338  1.00  0.230          H  
ATOM   7267 1HE  LYS A 464     -42.945  36.087  45.486  1.00  0.230          H  
ATOM   7268 2HE  LYS A 464     -43.168  34.448  46.126  1.00  0.230          H  
ATOM   7269 1HZ  LYS A 464     -41.711  34.461  44.214  1.00  0.230          H  
ATOM   7270 2HZ  LYS A 464     -43.070  33.625  43.860  1.00  0.230          H  
ATOM   7271 3HZ  LYS A 464     -42.846  35.119  43.223  1.00  0.230          H  
ATOM   7272  N   ALA A 465     -47.967  38.321  47.890  1.00  0.130          N  
ATOM   7273  CA  ALA A 465     -47.636  39.511  48.653  1.00  0.140          C  
ATOM   7274  C   ALA A 465     -48.088  39.389  50.097  1.00  0.140          C  
ATOM   7275  O   ALA A 465     -47.363  39.809  51.001  1.00  0.150          O  
ATOM   7276  CB  ALA A 465     -48.282  40.717  48.043  1.00  0.190          C  
ATOM   7277  H   ALA A 465     -48.529  38.414  47.037  1.00  0.160          H  
ATOM   7278  HA  ALA A 465     -46.564  39.635  48.640  1.00  0.170          H  
ATOM   7279 1HB  ALA A 465     -48.015  41.599  48.614  1.00  0.230          H  
ATOM   7280 2HB  ALA A 465     -47.953  40.822  47.018  1.00  0.230          H  
ATOM   7281 3HB  ALA A 465     -49.362  40.586  48.063  1.00  0.230          H  
ATOM   7282  N   LYS A 466     -49.266  38.797  50.333  1.00  0.150          N  
ATOM   7283  CA  LYS A 466     -49.723  38.629  51.707  1.00  0.180          C  
ATOM   7284  C   LYS A 466     -48.732  37.757  52.471  1.00  0.160          C  
ATOM   7285  O   LYS A 466     -48.321  38.098  53.587  1.00  0.170          O  
ATOM   7286  CB  LYS A 466     -51.109  37.984  51.745  1.00  0.240          C  
ATOM   7287  CG  LYS A 466     -52.257  38.865  51.265  1.00  0.240          C  
ATOM   7288  CD  LYS A 466     -53.569  38.073  51.269  1.00  0.240          C  
ATOM   7289  CE  LYS A 466     -54.744  38.886  50.759  1.00  0.240          C  
ATOM   7290  NZ  LYS A 466     -55.968  38.039  50.620  1.00  0.240          N  
ATOM   7291  H   LYS A 466     -49.856  38.531  49.536  1.00  0.180          H  
ATOM   7292  HA  LYS A 466     -49.763  39.606  52.187  1.00  0.220          H  
ATOM   7293 1HB  LYS A 466     -51.107  37.090  51.126  1.00  0.290          H  
ATOM   7294 2HB  LYS A 466     -51.330  37.669  52.763  1.00  0.290          H  
ATOM   7295 1HG  LYS A 466     -52.350  39.733  51.917  1.00  0.290          H  
ATOM   7296 2HG  LYS A 466     -52.049  39.209  50.253  1.00  0.290          H  
ATOM   7297 1HD  LYS A 466     -53.460  37.191  50.635  1.00  0.290          H  
ATOM   7298 2HD  LYS A 466     -53.787  37.738  52.281  1.00  0.290          H  
ATOM   7299 1HE  LYS A 466     -54.950  39.695  51.457  1.00  0.290          H  
ATOM   7300 2HE  LYS A 466     -54.496  39.309  49.789  1.00  0.290          H  
ATOM   7301 1HZ  LYS A 466     -56.734  38.592  50.276  1.00  0.290          H  
ATOM   7302 2HZ  LYS A 466     -55.762  37.276  49.937  1.00  0.290          H  
ATOM   7303 3HZ  LYS A 466     -56.217  37.635  51.508  1.00  0.290          H  
ATOM   7304  N   ARG A 467     -48.311  36.651  51.845  1.00  0.160          N  
ATOM   7305  CA  ARG A 467     -47.350  35.759  52.475  1.00  0.170          C  
ATOM   7306  C   ARG A 467     -46.005  36.454  52.683  1.00  0.160          C  
ATOM   7307  O   ARG A 467     -45.349  36.243  53.709  1.00  0.180          O  
ATOM   7308  CB  ARG A 467     -47.155  34.491  51.662  1.00  0.230          C  
ATOM   7309  CG  ARG A 467     -48.358  33.554  51.663  1.00  0.230          C  
ATOM   7310  CD  ARG A 467     -48.020  32.198  51.143  1.00  0.230          C  
ATOM   7311  NE  ARG A 467     -47.554  32.212  49.749  1.00  0.230          N  
ATOM   7312  CZ  ARG A 467     -48.330  32.149  48.640  1.00  0.230          C  
ATOM   7313  NH1 ARG A 467     -49.644  32.091  48.721  1.00  0.230          N  
ATOM   7314  NH2 ARG A 467     -47.749  32.140  47.453  1.00  0.230          N  
ATOM   7315  H   ARG A 467     -48.717  36.417  50.930  1.00  0.190          H  
ATOM   7316  HA  ARG A 467     -47.741  35.472  53.450  1.00  0.200          H  
ATOM   7317 1HB  ARG A 467     -46.946  34.757  50.628  1.00  0.280          H  
ATOM   7318 2HB  ARG A 467     -46.297  33.942  52.043  1.00  0.280          H  
ATOM   7319 1HG  ARG A 467     -48.729  33.452  52.684  1.00  0.280          H  
ATOM   7320 2HG  ARG A 467     -49.142  33.981  51.038  1.00  0.280          H  
ATOM   7321 1HD  ARG A 467     -47.225  31.777  51.758  1.00  0.280          H  
ATOM   7322 2HD  ARG A 467     -48.894  31.555  51.211  1.00  0.280          H  
ATOM   7323  HE  ARG A 467     -46.553  32.248  49.605  1.00  0.280          H  
ATOM   7324 1HH1 ARG A 467     -50.105  32.101  49.618  1.00  0.280          H  
ATOM   7325 2HH1 ARG A 467     -50.193  32.027  47.874  1.00  0.280          H  
ATOM   7326 1HH2 ARG A 467     -46.742  32.177  47.383  1.00  0.280          H  
ATOM   7327 2HH2 ARG A 467     -48.309  32.091  46.612  1.00  0.280          H  
ATOM   7328  N   LEU A 468     -45.576  37.264  51.710  1.00  0.160          N  
ATOM   7329  CA  LEU A 468     -44.312  37.960  51.837  1.00  0.200          C  
ATOM   7330  C   LEU A 468     -44.357  38.924  52.997  1.00  0.210          C  
ATOM   7331  O   LEU A 468     -43.427  38.953  53.800  1.00  0.280          O  
ATOM   7332  CB  LEU A 468     -43.983  38.753  50.568  1.00  0.260          C  
ATOM   7333  CG  LEU A 468     -43.635  37.971  49.286  1.00  0.260          C  
ATOM   7334  CD1 LEU A 468     -43.546  38.958  48.124  1.00  0.260          C  
ATOM   7335  CD2 LEU A 468     -42.325  37.244  49.463  1.00  0.260          C  
ATOM   7336  H   LEU A 468     -46.133  37.355  50.860  1.00  0.190          H  
ATOM   7337  HA  LEU A 468     -43.533  37.233  52.040  1.00  0.240          H  
ATOM   7338 1HB  LEU A 468     -44.827  39.396  50.348  1.00  0.320          H  
ATOM   7339 2HB  LEU A 468     -43.148  39.375  50.788  1.00  0.320          H  
ATOM   7340  HG  LEU A 468     -44.405  37.255  49.067  1.00  0.320          H  
ATOM   7341 1HD1 LEU A 468     -43.302  38.419  47.214  1.00  0.320          H  
ATOM   7342 2HD1 LEU A 468     -44.477  39.469  47.989  1.00  0.320          H  
ATOM   7343 3HD1 LEU A 468     -42.771  39.682  48.339  1.00  0.320          H  
ATOM   7344 1HD2 LEU A 468     -42.084  36.710  48.544  1.00  0.320          H  
ATOM   7345 2HD2 LEU A 468     -41.546  37.966  49.685  1.00  0.320          H  
ATOM   7346 3HD2 LEU A 468     -42.391  36.532  50.275  1.00  0.320          H  
ATOM   7347  N   ASN A 469     -45.477  39.634  53.164  1.00  0.190          N  
ATOM   7348  CA  ASN A 469     -45.585  40.571  54.265  1.00  0.220          C  
ATOM   7349  C   ASN A 469     -45.477  39.840  55.602  1.00  0.200          C  
ATOM   7350  O   ASN A 469     -44.818  40.328  56.527  1.00  0.250          O  
ATOM   7351  CB  ASN A 469     -46.875  41.349  54.155  1.00  0.300          C  
ATOM   7352  CG  ASN A 469     -46.840  42.360  53.022  1.00  0.300          C  
ATOM   7353  OD1 ASN A 469     -45.775  42.773  52.542  1.00  0.300          O  
ATOM   7354  ND2 ASN A 469     -48.000  42.767  52.584  1.00  0.300          N  
ATOM   7355  H   ASN A 469     -46.219  39.580  52.459  1.00  0.230          H  
ATOM   7356  HA  ASN A 469     -44.760  41.267  54.211  1.00  0.260          H  
ATOM   7357 1HB  ASN A 469     -47.698  40.654  53.976  1.00  0.360          H  
ATOM   7358 2HB  ASN A 469     -47.074  41.864  55.093  1.00  0.360          H  
ATOM   7359 1HD2 ASN A 469     -48.047  43.430  51.838  1.00  0.360          H  
ATOM   7360 2HD2 ASN A 469     -48.841  42.413  52.990  1.00  0.360          H  
ATOM   7361  N   GLN A 470     -46.069  38.644  55.686  1.00  0.190          N  
ATOM   7362  CA  GLN A 470     -45.994  37.860  56.913  1.00  0.230          C  
ATOM   7363  C   GLN A 470     -44.545  37.459  57.205  1.00  0.250          C  
ATOM   7364  O   GLN A 470     -44.098  37.527  58.352  1.00  0.320          O  
ATOM   7365  CB  GLN A 470     -46.868  36.609  56.783  1.00  0.310          C  
ATOM   7366  CG  GLN A 470     -48.364  36.889  56.751  1.00  0.310          C  
ATOM   7367  CD  GLN A 470     -49.178  35.652  56.400  1.00  0.310          C  
ATOM   7368  OE1 GLN A 470     -48.629  34.660  55.907  1.00  0.310          O  
ATOM   7369  NE2 GLN A 470     -50.480  35.706  56.646  1.00  0.310          N  
ATOM   7370  H   GLN A 470     -46.643  38.323  54.897  1.00  0.230          H  
ATOM   7371  HA  GLN A 470     -46.354  38.472  57.740  1.00  0.280          H  
ATOM   7372 1HB  GLN A 470     -46.606  36.082  55.872  1.00  0.370          H  
ATOM   7373 2HB  GLN A 470     -46.663  35.937  57.614  1.00  0.370          H  
ATOM   7374 1HG  GLN A 470     -48.672  37.233  57.736  1.00  0.370          H  
ATOM   7375 2HG  GLN A 470     -48.568  37.656  56.014  1.00  0.370          H  
ATOM   7376 1HE2 GLN A 470     -51.062  34.920  56.432  1.00  0.370          H  
ATOM   7377 2HE2 GLN A 470     -50.884  36.530  57.044  1.00  0.370          H  
ATOM   7378  N   GLU A 471     -43.800  37.074  56.160  1.00  0.250          N  
ATOM   7379  CA  GLU A 471     -42.392  36.704  56.305  1.00  0.310          C  
ATOM   7380  C   GLU A 471     -41.519  37.911  56.660  1.00  0.300          C  
ATOM   7381  O   GLU A 471     -40.591  37.810  57.467  1.00  0.380          O  
ATOM   7382  CB  GLU A 471     -41.866  36.046  55.019  1.00  0.410          C  
ATOM   7383  CG  GLU A 471     -42.451  34.654  54.719  1.00  0.410          C  
ATOM   7384  CD  GLU A 471     -42.045  33.575  55.712  1.00  0.410          C  
ATOM   7385  OE1 GLU A 471     -40.864  33.276  55.833  1.00  0.410          O  
ATOM   7386  OE2 GLU A 471     -42.915  33.089  56.391  1.00  0.410          O  
ATOM   7387  H   GLU A 471     -44.260  36.972  55.248  1.00  0.300          H  
ATOM   7388  HA  GLU A 471     -42.323  35.984  57.112  1.00  0.370          H  
ATOM   7389 1HB  GLU A 471     -42.095  36.690  54.169  1.00  0.490          H  
ATOM   7390 2HB  GLU A 471     -40.784  35.954  55.075  1.00  0.490          H  
ATOM   7391 1HG  GLU A 471     -43.536  34.730  54.724  1.00  0.490          H  
ATOM   7392 2HG  GLU A 471     -42.145  34.357  53.717  1.00  0.490          H  
ATOM   7393  N   PHE A 472     -41.848  39.081  56.105  1.00  0.280          N  
ATOM   7394  CA  PHE A 472     -41.092  40.314  56.321  1.00  0.330          C  
ATOM   7395  C   PHE A 472     -41.095  40.681  57.804  1.00  0.400          C  
ATOM   7396  O   PHE A 472     -40.083  41.158  58.330  1.00  0.620          O  
ATOM   7397  CB  PHE A 472     -41.667  41.478  55.494  1.00  0.440          C  
ATOM   7398  CG  PHE A 472     -41.497  41.388  53.943  1.00  0.440          C  
ATOM   7399  CD1 PHE A 472     -40.516  40.597  53.318  1.00  0.440          C  
ATOM   7400  CD2 PHE A 472     -42.351  42.116  53.111  1.00  0.440          C  
ATOM   7401  CE1 PHE A 472     -40.418  40.548  51.933  1.00  0.440          C  
ATOM   7402  CE2 PHE A 472     -42.244  42.058  51.736  1.00  0.440          C  
ATOM   7403  CZ  PHE A 472     -41.274  41.275  51.150  1.00  0.440          C  
ATOM   7404  H   PHE A 472     -42.611  39.083  55.423  1.00  0.340          H  
ATOM   7405  HA  PHE A 472     -40.058  40.145  56.035  1.00  0.400          H  
ATOM   7406 1HB  PHE A 472     -42.730  41.558  55.706  1.00  0.530          H  
ATOM   7407 2HB  PHE A 472     -41.211  42.407  55.828  1.00  0.530          H  
ATOM   7408  HD1 PHE A 472     -39.825  40.007  53.908  1.00  0.530          H  
ATOM   7409  HD2 PHE A 472     -43.124  42.744  53.557  1.00  0.530          H  
ATOM   7410  HE1 PHE A 472     -39.656  39.927  51.458  1.00  0.530          H  
ATOM   7411  HE2 PHE A 472     -42.929  42.634  51.117  1.00  0.530          H  
ATOM   7412  HZ  PHE A 472     -41.185  41.224  50.062  1.00  0.530          H  
ATOM   7413  N   ASP A 473     -42.199  40.394  58.502  1.00  0.510          N  
ATOM   7414  CA  ASP A 473     -42.330  40.667  59.942  1.00  0.680          C  
ATOM   7415  C   ASP A 473     -41.279  39.930  60.826  1.00  1.520          C  
ATOM   7416  O   ASP A 473     -41.135  40.236  62.013  1.00  1.710          O  
ATOM   7417  CB  ASP A 473     -43.740  40.339  60.455  1.00  0.880          C  
ATOM   7418  CG  ASP A 473     -44.840  41.363  60.040  1.00  0.880          C  
ATOM   7419  OD1 ASP A 473     -44.517  42.446  59.596  1.00  0.880          O  
ATOM   7420  OD2 ASP A 473     -45.998  41.037  60.201  1.00  0.880          O  
ATOM   7421  H   ASP A 473     -43.016  40.040  57.985  1.00  0.610          H  
ATOM   7422  HA  ASP A 473     -42.183  41.736  60.084  1.00  0.820          H  
ATOM   7423 1HB  ASP A 473     -44.031  39.357  60.080  1.00  1.060          H  
ATOM   7424 2HB  ASP A 473     -43.721  40.274  61.541  1.00  1.060          H  
ATOM   7425  N   LYS A 474     -40.556  38.945  60.275  1.00  2.210          N  
ATOM   7426  CA  LYS A 474     -39.531  38.237  61.040  1.00  3.230          C  
ATOM   7427  C   LYS A 474     -38.169  38.952  60.998  1.00  3.720          C  
ATOM   7428  O   LYS A 474     -37.196  38.459  61.572  1.00  4.330          O  
ATOM   7429  CB  LYS A 474     -39.381  36.801  60.544  1.00  4.110          C  
ATOM   7430  CG  LYS A 474     -40.616  35.927  60.781  1.00  4.110          C  
ATOM   7431  CD  LYS A 474     -40.352  34.445  60.453  1.00  4.110          C  
ATOM   7432  CE  LYS A 474     -40.300  34.219  58.949  1.00  4.110          C  
ATOM   7433  NZ  LYS A 474     -40.286  32.772  58.573  1.00  4.110          N  
ATOM   7434  H   LYS A 474     -40.692  38.692  59.290  1.00  2.650          H  
ATOM   7435  HA  LYS A 474     -39.849  38.204  62.081  1.00  3.880          H  
ATOM   7436 1HB  LYS A 474     -39.180  36.826  59.474  1.00  4.940          H  
ATOM   7437 2HB  LYS A 474     -38.528  36.332  61.030  1.00  4.940          H  
ATOM   7438 1HG  LYS A 474     -40.925  36.017  61.821  1.00  4.940          H  
ATOM   7439 2HG  LYS A 474     -41.430  36.294  60.147  1.00  4.940          H  
ATOM   7440 1HD  LYS A 474     -39.406  34.133  60.895  1.00  4.940          H  
ATOM   7441 2HD  LYS A 474     -41.151  33.834  60.871  1.00  4.940          H  
ATOM   7442 1HE  LYS A 474     -41.168  34.676  58.505  1.00  4.940          H  
ATOM   7443 2HE  LYS A 474     -39.407  34.687  58.541  1.00  4.940          H  
ATOM   7444 1HZ  LYS A 474     -40.269  32.726  57.536  1.00  4.940          H  
ATOM   7445 2HZ  LYS A 474     -39.476  32.313  58.950  1.00  4.940          H  
ATOM   7446 3HZ  LYS A 474     -41.122  32.321  58.908  1.00  4.940          H  
ATOM   7447  N   THR A 475     -38.087  40.089  60.299  1.00  3.620          N  
ATOM   7448  CA  THR A 475     -36.844  40.856  60.190  1.00  4.280          C  
ATOM   7449  C   THR A 475     -36.340  41.315  61.555  1.00  5.030          C  
ATOM   7450  O   THR A 475     -37.097  41.879  62.350  1.00  5.220          O  
ATOM   7451  CB  THR A 475     -37.021  42.104  59.285  1.00  5.730          C  
ATOM   7452  OG1 THR A 475     -37.442  41.697  57.979  1.00  5.730          O  
ATOM   7453  CG2 THR A 475     -35.695  42.874  59.155  1.00  5.730          C  
ATOM   7454  H   THR A 475     -38.917  40.437  59.816  1.00  4.340          H  
ATOM   7455  HA  THR A 475     -36.082  40.215  59.749  1.00  5.140          H  
ATOM   7456  HB  THR A 475     -37.781  42.758  59.713  1.00  6.870          H  
ATOM   7457  HG1 THR A 475     -38.385  41.434  58.019  1.00  6.870          H  
ATOM   7458 1HG2 THR A 475     -35.849  43.736  58.509  1.00  6.870          H  
ATOM   7459 2HG2 THR A 475     -35.352  43.222  60.130  1.00  6.870          H  
ATOM   7460 3HG2 THR A 475     -34.940  42.225  58.718  1.00  6.870          H  
ATOM   7461  N   LYS A 476     -35.048  41.098  61.802  1.00  5.800          N  
ATOM   7462  CA  LYS A 476     -34.411  41.506  63.047  1.00  6.800          C  
ATOM   7463  C   LYS A 476     -33.262  42.464  62.753  1.00  7.550          C  
ATOM   7464  O   LYS A 476     -33.487  43.603  62.346  1.00  8.040          O  
ATOM   7465  OXT LYS A 476     -32.112  42.028  62.737  1.00 10.200          O  
ATOM   7466  CB  LYS A 476     -33.877  40.291  63.815  1.00  8.580          C  
ATOM   7467  CG  LYS A 476     -34.915  39.210  64.144  1.00  8.580          C  
ATOM   7468  CD  LYS A 476     -35.978  39.676  65.139  1.00  8.580          C  
ATOM   7469  CE  LYS A 476     -36.928  38.538  65.496  1.00  8.580          C  
ATOM   7470  NZ  LYS A 476     -38.013  38.979  66.431  1.00  8.580          N  
ATOM   7471  H   LYS A 476     -34.498  40.629  61.099  1.00  6.960          H  
ATOM   7472  HA  LYS A 476     -35.135  42.040  63.661  1.00  8.160          H  
ATOM   7473 1HB  LYS A 476     -33.088  39.817  63.233  1.00 10.300          H  
ATOM   7474 2HB  LYS A 476     -33.433  40.625  64.752  1.00 10.300          H  
ATOM   7475 1HG  LYS A 476     -35.405  38.903  63.228  1.00 10.300          H  
ATOM   7476 2HG  LYS A 476     -34.404  38.345  64.558  1.00 10.300          H  
ATOM   7477 1HD  LYS A 476     -35.502  40.053  66.042  1.00 10.300          H  
ATOM   7478 2HD  LYS A 476     -36.567  40.477  64.690  1.00 10.300          H  
ATOM   7479 1HE  LYS A 476     -37.384  38.161  64.577  1.00 10.300          H  
ATOM   7480 2HE  LYS A 476     -36.362  37.735  65.965  1.00 10.300          H  
ATOM   7481 1HZ  LYS A 476     -38.618  38.196  66.635  1.00 10.300          H  
ATOM   7482 2HZ  LYS A 476     -37.605  39.322  67.290  1.00 10.300          H  
ATOM   7483 3HZ  LYS A 476     -38.552  39.717  65.993  1.00 10.300          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 -2835.76 292.102 1968.04 -156.961 53.7816 102.81 1077.81 -1114.54 -4.12539 -26.1821 -1022.47 -117.057 -237.356 -130.929 -93.0151 -67.5975 0 51.1269 10.7996 28.2305 230.52 374.587 -116.725 88.1408 -94.6441 -21.2395 341.676 -1418.97
MET:NtermProteinFull_1 -3.04688 0.20273 0.33991 -0.32427 0.0952 0.03034 0.17048 -0.48038 -0 -0 -0.32685 1.40767 0 0 0 0 0 0.05691 0.07748 0.0604 1.12704 0 0 0 0.60916 0 0.09911 0.09806
ILE_2 -5.16807 0.71553 1.30621 -0.58988 0.31494 0.11282 0.67973 -1.18188 -0 -0 -0.37508 0.36701 0 0 0 0 0 0.03322 -0.05962 0.10682 0.96618 0 -0.6958 0 0.73287 -0.17165 0.49036 -2.41628
LYS_3 -3.18571 0.2649 3.43921 -0.30593 0.0276 0.1436 1.65412 -1.6291 -0 -0 -1.39004 0.12306 0 0 0 0 0 0.00716 0.06784 0.00028 2.15348 0 0.00626 0 -1.5107 -0.47531 0.47566 -0.13363
LYS_4 -4.06608 0.47395 4.60742 -0.39974 0.06679 0.19612 1.51241 -1.96166 -0 -0 -0.71115 0.15172 0 0 0 0 0 0.02226 -0.10112 0.00762 1.72709 0 -0.06544 0 -1.5107 -0.56132 0.31942 -0.29241
GLU_5 -3.21075 0.26958 4.21949 -0.45732 0.19107 1.41762 0.76577 -1.68305 -0 -0 -0.60411 -2.96655 0 0 0 0 0 0.02912 -0.09552 0.04218 0 3.73479 -0.28805 0 -2.7348 -0.61514 0.36313 -1.62253
ASN_6 -3.10774 0.26043 3.37827 -0.19175 0.02761 0.30773 1.59579 -1.65047 -0.0034 -0.01116 -1.75361 -0.45369 0 0 -0.50436 0 0 0.05009 -0.05327 0.0179 0 1.98098 -0.41358 0 -0.93687 -0.65295 0.20463 -1.90941
LEU_7 -7.90368 1.25617 2.77209 -0.47296 0.35106 0.07817 1.865 -2.34661 -0 -0 -1.0965 0.1779 0 0 0 0 0 0.22378 0.00573 0.45954 0.65672 0 -0.36037 0 0.18072 -0.41895 0.56018 -4.01202
THR_8 -4.87287 0.44687 3.34181 -0.15938 0.08439 0.05458 1.85093 -1.85886 -0.01382 -0.15467 -1.8228 -0.15338 0 0 0 0 0 0.10473 0.00169 0.01436 0.28652 0 -0.15619 2.28568 -1.0874 -0.05397 0.65361 -1.20814
TYR_9 -6.89304 0.6622 2.45313 -0.61482 0.08079 0.34652 1.31993 -1.91261 -0.00634 -0.10682 -1.01859 -0.1648 0 0 0 0 0 0.0209 0.02639 0.0734 0 1.86716 -0.3727 0.01737 1.2797 -0.09774 0.33211 -2.70785
GLY_10 -4.25919 0.39685 3.19815 -0.00105 0 0 2.20207 -1.90808 -0 -0 -3.05846 -0.26225 0 0 0 0 0 0.00602 -0.10425 0 0 0 -0.52464 0 0.83697 0.29031 0.21811 -2.96944
LYS_11 -6.31841 0.55534 5.09905 -0.29667 0.03372 0.14637 3.01152 -2.73297 -0.00704 -0.05711 -2.97774 -0.24397 0 0 0 0 0 0.01833 0.00214 0.0187 2.21339 0 0.00306 0 -1.5107 0.42169 0.23129 -2.39003
VAL_12 -8.50715 0.54127 3.01369 -0.2767 0.15101 0.05541 2.60328 -2.84893 -0 -0 -3.19996 0.26651 0 0 0 0 0 0.00581 -0.04641 0.00093 0.1295 0 -0.2212 0 1.9342 -0.32443 0.3499 -6.37327
HIS_D_13 -6.95302 0.5735 5.11849 -0.614 0.00397 0.61478 2.48098 -2.59084 -0 -0 -2.9294 -0.30926 0 0 -0.70041 -0.84495 0 0.00456 0.01133 0.12816 0 1.82096 -0.13982 0 -0.45461 0.30907 0.4456 -4.02488
GLN_14 -5.12274 0.45779 4.93736 -0.22927 0.01394 0.16677 2.91761 -2.37264 -0 -0 -2.39527 -0.84103 0 0 0 -0.84495 0 0.02916 -0.00935 0.01868 0 3.52639 -0.13226 0 -0.18838 0.58825 0.47256 0.99262
VAL_15 -4.91478 0.53628 0.04613 -0.27754 0.18678 0.06198 0.60356 -1.11213 -0 -0 -0.6093 -0.38837 0 0 0 0 0 0.0124 0.00489 0.04114 0.2069 0 -0.70356 0 1.9342 -0.17793 0.30276 -4.2466
ILE_16 -3.84841 0.19487 3.16216 -0.49874 0.45116 0.13784 1.99107 -1.64747 -0 -0 -2.40112 -0.54609 0 0 0 0 0 0.01469 0.01659 0.03165 0.32586 0 -0.08115 0 0.73287 0.31155 0.43128 -1.2214
GLY_17 -2.27293 0.42326 2.42854 -0.00023 0 0 1.00621 -1.28912 -0 -0 -0.63567 -0.27873 0 0 -0.41761 0 0 0.02339 0.10694 0 0 0 -1.34781 0 0.83697 1.24164 1.01694 0.84179
PRO_18 -5.20531 0.65589 1.88025 -0.07487 0 0.04542 1.66164 -1.32205 -0 -0 -1.24334 0.56352 0 0 0 0 0 0.04021 -0.15688 0.00978 0.46745 0 -0.4805 0 -2.4119 0.53933 1.06999 -3.96134
VAL_19 -7.69521 0.69856 3.3285 -0.27261 0.16202 0.05601 2.61509 -2.59031 -0.01106 -0.0431 -2.66245 -0.03288 0 0 0 0 0 0.00763 -0.02731 0.11406 0.10916 0 -0.48693 0 1.9342 -0.46984 0.68404 -4.58241
VAL_20 -7.71647 0.58173 1.7616 -0.27305 0.20282 0.05729 2.9055 -2.39294 -0.01646 -0.11348 -2.45608 -0.36572 0 0 0 0 0 0.00442 0.04281 0.11019 0.23505 0 -0.76759 0 1.9342 -0.45759 0.45403 -6.26972
ASP_21 -6.76297 0.40038 7.38438 -0.11074 0.01578 0.32357 4.69077 -3.44936 -0.03006 -0.16631 -7.3803 -0.01808 0 0 0 -1.788 0 0.00446 -0.07449 0.04484 0 2.84521 -0.07515 0 -2.3716 -0.20418 0.35114 -6.37072
VAL_22 -8.82901 0.69129 1.88368 -0.25848 0.14887 0.05112 2.51496 -2.6428 -0.00471 -0.0154 -2.62114 -0.16117 0 0 0 0 0 0.0074 -0.05206 0.08568 0.38747 0 -0.78922 0 1.9342 -0.18986 0.30917 -7.55001
ILE_23 -6.8352 0.51519 4.27607 -0.54537 0.34027 0.11733 2.96224 -2.51399 -0 -0 -3.20368 0.09827 0 0 0 0 0 0.01111 -0.02575 0.05055 1.54429 0 -0.69471 0 0.73287 -0.40836 0.28038 -3.2985
PHE_24 -9.85896 1.14981 2.45117 -0.5707 0.06901 0.25356 1.69009 -2.4404 -0.02271 -0.12873 -1.82959 0.1268 0 0 0 0 0 0.02199 0.10519 0.21405 0 2.11437 -0.38332 0 1.0402 -0.307 0.4288 -5.87636
SER_25 -2.80697 0.26781 3.61831 -0.02701 0 0.02232 1.26753 -1.53819 -0.00175 -0.00924 -1.74797 -0.38352 0 0 0 0 0 0.16595 0.23954 0.00017 0.47526 0 0.02177 0.60001 -0.77834 -0.01427 0.32459 -0.30401
GLU_26 -2.21053 0.40781 2.78408 -0.48785 0.20739 1.54431 0.93098 -1.24819 -0 -0 -0.82998 -2.52019 0 0 0 0 0 0.60578 -0.09778 0.00863 0 4.70911 -0.07941 0 -2.7348 -0.14583 0.33946 1.18297
SER_27 -1.4196 0.04914 2.38453 -0.02929 0.03486 0.03014 1.02822 -1.01806 -0.00815 -0.09768 -2.13084 -0.03666 0 0 -0.73995 0 0 0.73355 0.03018 0.04676 0.05405 0 0.35717 0.66474 -0.77834 0.10695 0.4995 -0.23878
LYS_28 -3.92604 0.53411 4.15164 -0.43169 0.05036 0.13278 1.52377 -1.70416 -0.0014 -0.00731 -1.07185 0.33687 0 0 0 0 0 0.68733 -0.01098 0.06777 2.59457 0 -0.07391 0 -1.5107 0.23233 0.73116 2.30465
GLN_29 -2.59952 0.19872 2.74145 -0.69514 0.09653 0.48815 1.20142 -1.20638 -0.02122 -0.18022 -1.23252 -0.23146 0 0 -0.85341 0 0 0.45238 -0.00502 0.00077 0 2.68718 0.14207 0 -0.18838 -0.18779 0.71455 1.32214
LEU_30 -6.6818 0.91661 2.32444 -0.43851 0.13826 0.06351 1.32197 -1.90161 -0 -0 -0.9994 0.27805 0 0 -0.85341 0 0 0.08799 -0.02091 0.15951 1.04787 0 -0.28568 0 0.18072 -0.32684 1.41921 -3.57002
PRO_31 -6.28917 1.31753 2.29824 -0.12822 0.00098 0.09302 0.96321 -1.05596 -0 -0 -0.59333 0.25201 0 0 0 0 0 0.04005 -0.0769 0.02186 0.12855 0 -1.14844 0 -2.4119 -0.55532 1.43385 -5.70995
ARG_32 -4.68443 0.20352 6.49046 -0.7064 0.14838 0.48062 3.42714 -2.79184 -0.0122 -0.09451 -5.58205 0.83346 0 0 -0.80758 -1.50724 0 0.02567 0.02809 0.25357 1.67959 0 -0.05627 0 -1.2888 -0.42961 0.67452 -3.7159
VAL_33 -5.17869 0.55422 1.01571 -0.25956 0.11761 0.04835 0.5932 -1.60314 -0 -0 -0.08303 0.26232 0 0 0 0 0 0.43682 0.164 0.00018 0.20573 0 -0.09157 0 1.9342 -0.42095 1.06138 -1.24321
TYR_34 -6.5287 0.72668 4.58158 -0.6083 0.03976 0.35643 2.11023 -2.58892 -0.02897 -0.12071 -2.46372 -0.27629 0 0 0 0 0 0.03857 0.29836 0.00587 0 1.86289 0.77204 0.00246 1.2797 0.33284 1.12904 0.92083
ASP_35 -7.13739 0.19966 9.24541 -0.09416 0.03011 0.25463 4.6121 -3.99252 -0.02637 -0.19398 -7.18028 -0.2283 0 0 -0.80758 -1.50724 0 0.00441 -0.0363 0.32823 0 2.05495 0.08495 0 -2.3716 0.39152 0.70286 -5.66691
CYS_36 -6.15754 0.26956 3.99494 -0.08698 0.00115 0.04606 2.22119 -2.03825 -0.04164 -0.27527 -3.09373 0.20522 0 0 0 0 0 0.02512 -0.0033 0.02948 0.48273 0 0.10299 0 3.6196 -0.24039 0.396 -0.54306
LEU_37 -9.02718 1.35691 2.41995 -0.46956 0.16037 0.09545 2.73965 -2.32077 -0.0021 -0.00582 -2.98422 0.14748 0 0 0 0 0 0.00868 0.09488 0.28121 0.52615 0 -0.29003 0 0.18072 -0.10069 0.50877 -6.68014
SER_38 -6.2409 0.65346 6.19269 -0.03658 0.00042 0.06952 3.45143 -2.95684 -0 -0 -4.04506 -0.98337 0 0 0 -0.3304 0 0.03655 -0.08102 0.10728 0.45216 0 0.3547 0.6 -0.77834 0.14423 0.57276 -2.8173
VAL_39 -8.30302 1.28523 2.22714 -0.29046 0.2445 0.06103 2.70334 -2.41925 -0 -0 -2.33946 0.03975 0 0 0 0 0 0.02928 -0.06611 0.24441 0.12486 0 -0.50575 0 1.9342 0.01146 0.68916 -4.3297
GLN_40 -4.39813 0.12295 4.22214 -0.68635 0.11249 0.74513 1.72864 -2.01181 -0.01174 -0.09257 -2.33847 -0.71162 0 0 0 -1.0306 0 0.04554 -0.0537 0.14063 0 2.77186 0.14014 0 -0.18838 0.06714 0.57753 -0.84918
LEU_41 -5.94705 0.61164 3.29873 -0.46893 0.30064 0.0821 2.10167 -2.18348 -0 -0 -1.32576 0.21576 0 0 0 0 0 0.34196 0.61712 0.02486 0.37915 0 -0.31563 0 0.18072 0.24329 0.46195 -1.38127
LYS_42 -1.53364 0.2018 1.64166 -0.30537 0.02624 0.13276 0.40889 -0.67321 -0 -0 0.46807 0.14008 0 0 0 0 0 1.0209 -0.04752 0.00029 1.79398 0 -0.10039 0 -1.5107 0.61182 0.60357 2.87924
LYS_43 -1.65491 0.20195 1.86457 -0.51103 0.13555 0.34083 0.30433 -0.76842 -0.01913 -0.15858 -0.18184 -0.19775 0 0 0 0 0 0.17294 0.15141 0.01825 1.68308 0 0.20988 0 -1.5107 0.89121 0.49215 1.4638
SER_44 -2.67001 0.16731 3.69848 -0.02584 0 0.06289 2.10955 -1.65471 -0.02774 -0.18939 -1.46137 -0.27502 0 0 0 0 0 0.02728 0.12684 0.0156 0.0403 0 -0.54282 0.60131 -0.77834 0.14584 0.38423 -0.2456
GLU_45 -4.28115 0.21029 3.77324 -0.20404 0.01121 0.27794 1.28297 -1.64824 -0.0034 -0.01091 -2.10087 -0.43022 0 0 0 -1.361 0 0.0223 0.09033 0.07394 0 3.8675 0.27081 0 -2.7348 0.01652 0.36487 -2.51273
LEU_46 -8.31764 0.83749 2.44933 -0.58885 0.15341 0.15154 2.6879 -2.54992 -0.00964 -0.03368 -2.10404 0.24926 0 0 0 0 0 0.01068 -0.04112 0.28465 0.65896 0 -0.35031 0 0.18072 0.05121 0.45476 -5.82528
PHE_47 -7.95077 0.62024 2.8613 -0.65296 0.11444 0.36181 1.75744 -2.21411 -0.0034 -0.01091 -2.59677 0.26039 0 0 0 0 0 0.03597 -0.01622 0.03442 0 2.10248 -0.22304 0 1.0402 -0.14443 0.77686 -3.84704
LEU_48 -9.0818 0.87773 2.25455 -0.4594 0.07438 0.10109 2.45533 -2.29626 -0.03129 -0.19617 -2.33096 -0.01107 0 0 0 0 0 0.01816 0.09694 0.31613 0.66946 0 -0.08491 0 0.18072 -0.17254 0.99606 -6.62383
GLU_49 -8.41093 0.67371 8.9755 -0.34114 0.11357 0.41621 4.5486 -4.06252 -0.02365 -0.18637 -6.74704 -0.36372 0 0 0 -1.32577 0 0.02358 -0.04475 0.02388 0 3.6772 0.37082 0 -2.7348 0.10569 0.71495 -4.59699
ALA_50 -6.1769 0.64042 2.98628 -0.02632 0.00069 0 2.62909 -2.47351 -0.00809 -0.0383 -2.99746 -0.28095 0 0 0 0 0 0.02059 -0.0188 0 0 0 0.0731 0 1.8394 -0.21166 0.47316 -3.56925
THR_51 -5.28929 0.26565 3.15533 -0.11217 0.05417 0.06057 2.08489 -2.06214 -0.0042 -0.06 -0.41322 -1.41297 0 0 0 0 0 0.04074 -0.03079 0.02618 0.49111 0 -0.50924 2.29202 -1.0874 -0.2923 0.49956 -2.30349
GLN_52 -5.26375 0.24354 4.61102 -0.61665 0.08198 0.39269 2.61861 -2.35387 -0.00015 -0.00431 -2.84809 -0.33297 0 0 -0.83575 0 0 0.00945 0.05077 0.03601 0 3.31321 -0.13802 0 -0.18838 0.40654 0.51369 -0.30443
LEU_53 -4.91437 0.44852 1.32572 -0.48935 0.2249 0.10962 1.05477 -1.43772 -0 -0 -0.96861 0.22801 0 0 -0.83575 0 0 0.02573 0.23756 0.55177 0.84415 0 -0.27683 0 0.18072 0.18269 0.64444 -2.86403
ILE_54 -5.19615 0.34262 2.82248 -0.66731 0.52892 0.15807 0.99377 -1.5747 -0 -0 -0.80064 0.16616 0 0 0 0 0 0.35703 -0.02586 0.00057 0.84485 0 -0.54994 0 0.73287 -0.08383 0.76203 -1.18905
GLY_55 -2.68451 0.42112 3.45889 -0.00099 0 0 1.93467 -1.65709 -0 -0 -0.62315 -0.26102 0 0 0 0 0 0.14107 -0.10642 0 0 0 -1.54102 0 0.83697 0.40234 0.54719 0.86807
ASP_56 -2.15246 0.27996 2.3709 -0.12638 0.02476 0.39686 0.66846 -1.10573 -0 -0 -0.40363 -0.9427 0 0 0 0 0 0.01364 -0.02253 0.01722 0 2.42905 -0.58119 0 -2.3716 0.08835 0.36062 -1.05639
ASP_57 -5.05645 0.55575 5.60212 -0.12271 0.02134 0.38247 2.63648 -2.68006 -0.03349 -0.24033 -4.33322 -1.01301 0 0 -0.73995 0 0 0.01046 -0.07795 0.04811 0 2.47152 -0.55705 0 -2.3716 -0.51596 0.53526 -5.47828
ILE_58 -9.0402 0.80344 5.04097 -0.46885 0.35486 0.09456 3.04338 -3.12132 -0 -0 -3.37302 0.14621 0 0 0 0 0 0.00872 0.07578 0.09272 0.51382 0 -0.7326 0 0.73287 -0.44349 0.61505 -5.65709
VAL_59 -8.48472 0.72406 2.22752 -0.38016 0.35084 0.0927 2.45226 -2.314 -0.01357 -0.06675 -2.29934 -0.12625 0 0 0 0 0 0.00874 -0.05232 0.00321 0.83474 0 -0.79866 0 1.9342 -0.38034 0.43018 -5.85767
ARG_60 -8.99832 0.63983 7.65584 -0.70676 0.10216 0.43058 4.79834 -3.63136 -0.01512 -0.1007 -6.91568 0.48428 0 0 -0.26973 -1.788 0 0.01253 -0.04123 0.16994 2.1506 0 0.08483 0 -1.2888 -0.14701 0.57523 -6.79855
CYS_61 -8.23721 0.94557 4.07515 -0.05567 1e-05 0.01657 2.60434 -2.52275 -0.03553 -0.21663 -2.99188 -0.67715 0 0 0 0 0 0.0524 0.01069 0.24073 0.24259 0 -0.02356 0 3.6196 0.16673 0.63682 -2.14918
ILE_62 -8.47777 0.72104 3.0782 -0.65403 0.53371 0.14214 3.11102 -2.72539 -0 -0 -2.52592 0.08133 0 0 0 0 0 0.02035 -0.01479 0.00064 2.4343 0 -0.73413 0 0.73287 -0.15029 0.44838 -3.97836
ALA_63 -5.67072 0.84667 1.77374 -0.02584 8e-05 0 2.60621 -2.12745 -0.00703 -0.02162 -1.91355 -0.24147 0 0 0 0 0 0.01822 -0.03831 0 0 0 -0.04747 0 1.8394 -0.68871 0.50454 -3.1933
LEU_64 -7.50655 0.56109 0.72277 -0.64975 0.32411 0.1826 1.25691 -1.85103 -0 -0 -1.30777 0.13916 0 0 0 0 0 0.08264 -0.05645 0.08489 1.93053 0 0.03734 0 0.18072 -0.42892 0.61265 -5.68507
GLY_65 -2.96341 0.61726 2.21875 -0.00263 0 0 1.20675 -1.36125 -0 -0 0.05109 -0.41886 0 0 0 0 0 0.01874 -0.1129 0 0 0 -1.07665 0 0.83697 0.16202 0.90692 0.0828
PRO_66 -2.47914 0.27403 1.28766 -0.13822 0.00336 0.09875 0.70322 -0.70662 -0 -0 -0.06849 0.17646 0 0 0 0 0 0.01377 -0.0486 0.01473 0.18816 0 -1.11606 0 -2.4119 -0.22052 0.86675 -3.56269
THR_67 -5.10739 0.37485 1.47781 -0.13001 0.06128 0.09542 1.19139 -1.44628 -0.01172 -0.08086 -1.69518 -0.84745 0 0 -0.41761 0 0 0.00543 -0.02455 0.01628 0.10327 0 -0.06894 2.3712 -1.0874 0.16044 0.68447 -4.37556
GLU_68 -1.63303 0.18835 1.84621 -0.31115 0.05478 0.3924 0.73079 -0.85963 -0 -0 0.43917 -0.37731 0 0 0 0 0 0.00441 -0.06453 0.00166 0 2.90076 0.12682 0 -2.7348 0.5462 0.4368 1.68788
GLY_69 -1.20456 0.03967 1.28871 -5e-05 0 0 0.24591 -0.69256 -0 -0 0.01803 -0.41311 0 0 0 0 0 0.00434 -0.17569 0 0 0 -1.44434 0 0.83697 -0.57085 0.10583 -1.96168
LEU_70 -6.87682 1.40138 -0.50305 -0.50591 0.21433 0.09519 0.5975 -1.22141 -0.01172 -0.08086 -0.0106 0.31095 0 0 0 0 0 0.17669 0.15253 0.0153 0.63998 0 -0.18878 0 0.18072 -0.78906 0.67665 -5.72702
ALA_71 -3.22622 0.3763 2.36672 -0.02045 0 0 1.5804 -1.58681 -0 -0 -0.72809 -0.36523 0 0 0 0 0 0.30073 -0.01083 0 0 0 -0.40753 0 1.8394 -0.17161 0.71118 0.65797
ARG_72 -4.73297 0.45161 3.90338 -0.63645 0.08249 0.37708 1.65416 -1.92451 -0 -0 -1.81422 0.76219 0 0 -0.70041 0 0 0.04827 -0.02715 0.06675 2.30412 0 0.04614 0 -1.2888 -0.16519 0.34763 -1.24589
ASN_73 -3.82581 0.39199 3.58246 -0.18877 0.03311 0.3186 1.1363 -1.65758 -0.0063 -0.05285 -1.72202 -0.86681 0 0 0 0 0 0.02544 0.17635 0.02808 0 1.63031 -0.31297 0 -0.93687 -0.21761 0.61817 -1.84677
VAL_74 -6.34499 0.82512 3.31934 -0.27644 0.15742 0.05512 3.20213 -2.53263 -0 -0 -2.31474 0.20888 0 0 0 0 0 0.01299 -0.08681 0.0534 0.06884 0 -0.39675 0 1.9342 -0.26968 0.47743 -1.90719
LYS_75 -4.5416 0.20501 3.39601 -0.37047 0.04208 0.17623 1.57364 -1.6922 -0 -0 -1.82598 0.14419 0 0 0 0 0 0.00916 -0.07909 0.01948 1.69751 0 0.00884 0 -1.5107 -0.55686 0.3033 -3.00146
VAL_76 -8.51622 0.96251 2.07975 -0.2795 0.25335 0.06008 2.60547 -2.61792 -0.00678 -0.02036 -2.39381 -0.34448 0 0 0 0 0 0.00222 -0.05884 0.13808 0.23229 0 -0.74034 0 1.9342 -0.47879 0.39526 -6.79383
THR_77 -6.48011 0.69352 3.60677 -0.184 0.16239 0.0727 2.80564 -2.38333 -0.01773 -0.19746 -3.15874 -0.04467 0 0 0 0 0 0.02799 0.0608 0.01839 0.10775 0 -0.01659 2.29181 -1.0874 -0.15602 0.53573 -3.34257
ASN_78 -7.07162 0.84951 5.25976 -0.29794 0.07317 0.53222 2.98505 -2.86912 -0.05207 -0.38786 -1.89443 -0.7553 0 0 -0.71565 0 0 0.0686 -0.06862 0.00225 0 2.03394 -0.41754 0 -0.93687 -0.04469 0.66898 -3.03823
TYR_79 -9.80616 1.17643 3.66958 -0.70374 0.10761 0.38173 1.70178 -2.66826 -0 -0 -1.18179 -0.21991 0 0 0 0 0 0.10661 -0.08306 0.04527 0 2.29765 0.04209 0.00996 1.2797 -0.25284 0.87785 -3.21949
ASN_80 -3.71524 0.2399 3.95418 -0.19564 0.02974 0.34581 1.5891 -1.96204 -0.00324 -0.08132 -1.87546 -0.96933 0 0 -1.22001 0 0 0.02389 -0.06067 0.25182 0 1.80154 -0.89757 0 -0.93687 -0.53304 0.80458 -3.40988
HIS_D_81 -7.08872 0.85663 6.96927 -0.7606 0.03708 1.05583 2.53102 -3.23542 -0.01978 -0.13556 -2.7418 -0.41579 0 0 -0.66437 0 0 0.01226 0.07535 0.00621 0 1.93004 -0.29844 0 -0.45461 0.39766 1.1527 -0.79107
PRO_82 -5.62457 0.83692 4.03897 -0.1714 0.00298 0.11907 1.87849 -1.67755 -0 -0 -1.66185 0.31776 0 0 -0.66437 0 0 0.02513 0.01741 0.04493 0.28558 0 -0.82839 0 -2.4119 1.06951 1.13128 -3.27201
ILE_83 -6.78756 0.419 1.97944 -0.47579 0.27941 0.10235 1.61548 -1.7489 -0.02986 -0.12549 -2.02178 0.3085 0 0 0 0 0 0.05689 -0.06277 0.08094 0.40573 0 -0.28992 0 0.73287 0.14322 0.56406 -4.85419
GLU_84 -5.71109 0.30577 4.51358 -0.19745 0.02048 0.28466 0.85137 -1.97857 -0 -0 -0.28862 -0.55238 0 0 0 0 0 0.08698 0.01047 0.03425 0 3.14561 0.15753 0 -2.7348 -0.124 0.44454 -1.73167
VAL_85 -7.57079 1.40218 2.60919 -0.39647 0.44227 0.09744 3.01401 -2.36929 -0 -0 -2.69819 -0.11185 0 0 0 0 0 0.05778 0.1632 0.01362 0.96623 0 -0.80247 0 1.9342 0.04923 1.07071 -2.12898
PRO_86 -6.23993 1.44715 3.09543 -0.11711 0.00217 0.08532 1.42621 -1.45542 -0 -0 -2.2365 0.24905 0 0 -0.3222 0 0 0.1352 -0.09089 0.0103 0.14174 0 -0.89925 0 -2.4119 -0.36155 1.3001 -6.24206
VAL_87 -8.08127 1.05763 2.44554 -0.30123 0.19825 0.05758 1.62639 -2.25919 -0 -0 -1.3813 -0.20835 0 0 0 0 0 0.07596 -0.02333 0.02562 0.05972 0 -0.49174 0 1.9342 -0.51665 0.52807 -5.2541
GLY_88 -3.54012 0.69338 3.04056 -0.00054 0 0 1.55663 -1.67964 -0 -0 -1.4401 -0.17634 0 0 0 0 0 0.02732 0.0426 0 0 0 -1.53382 0 0.83697 0.06382 0.31357 -1.7957
LYS_89 -4.30502 0.51827 2.78319 -0.32558 0.03438 0.16588 1.27396 -1.51968 -0.03484 -0.24001 -0.36995 -0.02342 0 0 0 0 0 0.01575 -0.11071 0.04497 1.78273 0 -0.031 0 -1.5107 0.09326 0.56886 -1.18967
ASN_90 -5.00887 0.55128 4.86053 -0.18055 0.07807 0.28536 2.18035 -2.20337 -0 -0 -1.72936 -0.39345 0 0 -0.90831 0 0 0.04103 0.37428 0.0112 0 1.82864 -0.10693 0 -0.93687 -0.23563 0.71024 -0.78236
VAL_91 -8.66641 2.68958 3.70718 -0.38374 0.3697 0.09533 3.20823 -2.86047 -0.01419 -0.07353 -1.24573 -0.03438 0 0 0 0 0 0.06943 0.40087 0.00637 0.82093 0 0.155 0 1.9342 -0.21725 0.70227 0.66339
LEU_92 -8.17232 1.02991 2.80436 -0.471 0.24523 0.08275 2.03436 -2.53497 -0.02225 -0.14138 -1.15166 0.33474 0 0 0 0 0 0.03715 -0.04796 0.094 0.66315 0 -0.11484 0 0.18072 -0.40157 0.63425 -4.91734
GLY_93 -2.77818 0.26131 3.40143 -5e-05 0 0 1.88509 -1.64997 -0.01708 -0.12268 -3.21045 -0.40712 0 0 -0.51629 0 0 0.06518 -0.15394 0 0 0 -1.44656 0 0.83697 -0.8689 0.34205 -4.37918
ARG_94 -7.52864 0.56943 7.57123 -0.52185 0.06715 0.29711 3.8758 -3.29454 -0.04363 -0.25312 -4.65236 0.03731 0 0 -0.33885 -0.65316 0 0.02329 0.00182 0.02104 2.3696 0 -0.14718 0 -1.2888 -0.6265 0.56366 -3.95119
MET_95 -8.69886 1.06135 3.73407 -0.2883 0.04763 0.06945 2.22004 -2.18698 -0 -0 -2.65686 -0.27619 0 0 0 0 0 0.02989 -0.01244 0.42901 1.67162 0 0.10877 0 0.60916 -0.05021 0.87299 -3.31586
PHE_96 -11.9869 1.30747 3.42507 -0.75215 0.10526 0.44544 2.97255 -3.29675 -0.00407 -0.01499 -3.82352 0.42292 0 0 0 0 0 0.01956 0.11731 0.15515 0 1.94533 -0.32147 0 1.0402 -0.15429 0.96848 -7.42936
ASN_97 -7.08408 0.68325 7.06201 -0.32923 0.10694 0.57735 4.31434 -3.60824 -0 -0 -4.56303 -0.30746 0 0 -0.87988 -0.97127 0 0.02569 -0.03443 0.00401 0 1.29148 -0.36827 0 -0.93687 -0.13593 0.85845 -4.29517
VAL_98 -6.26406 0.56048 1.17674 -0.37671 0.31448 0.09207 1.45096 -1.71112 -0.01073 -0.03372 -0.21876 -0.17922 0 0 -0.68261 0 0 0.03415 -0.07715 0.00176 0.68164 0 0.36593 0 1.9342 -0.10655 0.55347 -2.49477
LEU_99 -6.23903 0.58873 1.83988 -0.51129 0.16388 0.14772 1.44887 -1.65243 -0 -0 -0.09997 0.07409 0 0 -0.431 0 0 0.03509 -0.06706 0.05428 0.12076 0 -0.15118 0 0.18072 -0.43213 0.37633 -4.55372
GLY_100 -3.88354 0.23495 2.75148 -5e-05 0 0 1.19495 -1.58099 -0 -0 -1.21553 -0.39799 0 0 0 0 0 0.03082 -0.18948 0 0 0 -1.46215 0 0.83697 -0.83684 0.23715 -4.28026
GLU_101 -5.30636 0.6728 5.83486 -0.22182 0.04246 0.3448 3.01745 -2.62859 -0 -0 -2.68453 -0.40012 0 0 -0.44887 -0.97127 0 0.01011 0.08951 0.12177 0 3.61067 -0.029 0 -2.7348 -0.74845 0.99258 -1.4368
PRO_102 -4.53707 0.56712 1.90775 -0.12503 0.00309 0.09166 0.76897 -0.96189 -0 -0 -0.40776 0.23473 0 0 0 0 0 0.01198 0.01875 0.02534 0.18133 0 -1.01273 0 -2.4119 -0.63089 1.08884 -5.18772
ILE_103 -5.88922 0.78777 3.05562 -0.50633 0.30284 0.11517 1.20703 -2.08296 -0 -0 -0.44924 -0.01675 0 0 0 0 0 0.0168 0.01616 0.00975 0.52399 0 0.09652 0 0.73287 -0.14687 0.47096 -1.75591
ASP_104 -5.17592 0.40004 7.4462 -0.17365 0.04735 0.60683 2.86641 -2.77378 -0.05738 -0.41187 -4.02718 -1.75865 0 0 -1.02851 0 0 0.08584 0.11876 0.00052 0 4.58155 -0.01993 0 -2.3716 0.05944 0.64082 -0.94471
GLY_105 -1.46559 0.28048 2.31329 -5e-05 0 0 0.85159 -1.06016 -0 -0 -0.22415 -0.38375 0 0 -0.44871 0 0 0.04005 -0.15669 0 0 0 -1.41826 0 0.83697 -0.66857 0.42931 -1.07423
LYS_106 -3.5617 0.33971 5.15767 -0.41972 0.06911 0.21911 1.66825 -1.84651 -0.04738 -0.26071 -2.94417 0.02695 0 0 -1.09609 0 0 0.3041 -0.02786 0.08785 2.80485 0 -0.08328 0 -1.5107 -0.52955 0.29443 -1.35562
GLU_107 -2.86877 0.60801 3.5528 -0.30386 0.08044 0.39751 1.34985 -1.35132 -0.05659 -0.39538 -1.18869 -0.47252 0 0 0 -0.65316 0 0.04958 0.26558 0.10093 0 2.66377 0.51001 0 -2.7348 0.63158 1.13414 1.3191
PRO_108 -1.82116 0.491 1.4161 -0.13026 0.00049 0.09534 0.49606 -0.54006 -0 -0 -0.20796 0.2227 0 0 0 0 0 0.12111 0.05843 0.01401 0.15155 0 -1.11812 0 -2.4119 0.33658 1.08743 -1.73866
LEU_109 -6.16446 1.32151 1.97454 -0.64528 0.26118 0.20139 1.19332 -1.21976 -0.0136 -0.0931 -0.11496 0.24186 0 0 0 0 0 0.05269 -0.07519 0.13547 0.53345 0 -0.20189 0 0.18072 -0.22998 1.66617 -0.99592
PRO_110 -3.47517 0.6197 2.40941 -0.17627 0.04441 0.12208 0.75694 -0.86288 -0 -0 -0.73752 0.06263 0 0 -0.56946 0 0 0.03793 0.0241 0.01851 0.16792 0 -0.79935 0 -2.4119 0.41356 1.63677 -2.71861
LYS_111 -8.73594 1.65353 8.74726 -0.33451 0.06215 0.15684 3.16589 -3.36231 -0.0136 -0.0931 -1.73886 -0.09166 0 0 -0.3222 0 0 0.04562 0.01379 0.58868 2.05177 0 0.01296 0 -1.5107 0.20134 0.81528 1.31225
LYS_112 -1.4279 0.49164 1.53154 -0.29515 0.03721 0.13841 0.12538 -0.5945 -0 -0 0.5317 -0.14814 0 0 0 0 0 0.02535 0.11015 0.00483 1.81688 0 -0.0751 0 -1.5107 5.61493 1.90665 8.28316
PRO_113 -3.75056 0.60244 2.5885 -0.20522 0.00764 0.1488 1.10071 -1.18355 -0 -0 -1.24905 -0.05213 0 0 0 0 0 0.03018 0.03184 0.00868 0.31728 0 -0.65656 0 -2.4119 5.58938 1.49909 2.41558
LYS_114 -5.05777 0.40898 2.67065 -0.2988 0.03278 0.14854 0.67346 -1.26046 -0 -0 -0.43067 -0.25758 0 0 0 0 0 0.01539 0.09836 0.09688 2.16706 0 0.01823 0 -1.5107 -0.15514 0.5035 -2.13731
LEU_115 -7.40286 0.80443 3.33822 -0.43794 0.13982 0.07393 2.80961 -2.46915 -0.0009 -0.00478 -2.43181 0.0679 0 0 0 0 0 0.02329 0.10522 0.05219 0.66358 0 0.00623 0 0.18072 -0.08401 0.61375 -3.95255
SER_116 -4.89185 0.41111 4.60436 -0.03294 0.0005 0.05674 2.03223 -2.09517 -0.02161 -0.13088 -1.04884 -1.00368 0 0 -0.77398 0 0 0.05894 -0.02873 0.07787 0.88742 0 0.00905 0.6687 -0.77834 -0.31953 0.65481 -1.66382
ILE_117 -9.40812 0.74785 3.95612 -0.54104 0.28964 0.14557 2.59979 -2.83792 -0.00283 -0.00825 -2.32601 0.20853 0 0 -0.54038 0 0 0.03348 -0.02738 0.07233 0.44531 0 0.66086 0 0.73287 -0.30249 0.63678 -5.46528
HIS_118 -6.72408 0.52735 5.36178 -0.4119 0.00815 0.47156 1.87775 -2.59349 -0.01522 -0.15903 -1.69468 -0.2754 0 0 -0.77398 -0.74931 0 0.01926 -0.05532 0.00989 0 2.21141 -0.27617 0 -0.45461 0.44744 0.46182 -2.78677
ARG_119 -5.39841 0.25043 5.30124 -0.58587 0.10259 0.33731 1.1245 -2.17484 -0.00913 -0.08147 -0.93484 0.16785 0 0 0 0 0 0.01761 0.01066 0.20764 2.38476 0 -0.15801 0 -1.2888 0.39454 0.22311 -0.1091
ASN_120 -1.87947 0.36658 1.51067 -0.17275 0.02322 0.24306 0.24764 -0.64586 -0 -0 -0.11025 -0.28042 0 0 0 0 0 0.01213 0.20369 0.00018 0 1.71209 0.07174 0 -0.93687 0.19145 0.72363 1.28047
PRO_121 -4.02132 0.81676 2.47183 -0.12631 0.00047 0.09354 0.64167 -0.89703 -0 -0 -0.30634 0.24181 0 0 0 0 0 0.01075 0.00808 0.02719 0.18644 0 -1.16226 0 -2.4119 0.01626 1.39409 -3.01625
PRO_122 -3.59626 0.4081 2.32594 -0.12766 0.00043 0.09359 0.76146 -0.91952 -0 -0 -0.70614 0.24759 0 0 0 0 0 0.03811 -0.06603 0.02341 0.1201 0 -1.20397 0 -2.4119 -0.4655 0.96168 -4.51656
ALA_123 -3.23702 0.26723 3.64477 -0.02075 0 0 1.6971 -1.82144 -0.00942 -0.05017 -2.66817 -0.16118 0 0 -0.51397 0 0 0.08241 0.32886 0 0 0 -0.02242 0 1.8394 -0.35963 0.45681 -0.54758
PHE_124 -1.95414 0.33332 1.93597 -0.59304 0.0256 0.28562 0.43784 -0.98469 -0 -0 0.73305 0.02363 0 0 0 0 0 2.99729 3.9093 0.00253 0 2.19562 0.27516 0 1.0402 -0.18219 15.3073 25.7884
ASP_125 -2.46803 0.23132 3.56906 -0.15138 0.08447 0.46257 1.44276 -1.53471 -0 -0 -0.97626 -3.34452 0 0 -0.59167 0 0 0.99249 0.41735 0.35624 0 2.52062 -0.19448 0 -2.3716 0.38521 16.476 15.3054
GLU_126 -5.60611 0.62353 5.95297 -0.21231 0.03719 0.33168 3.09736 -2.67274 -0.00942 -0.05017 -4.24598 -0.61772 0 0 -0.51397 0 0 0.0741 -0.04387 0.06693 0 2.9306 -0.00657 0 -2.7348 0.36376 1.65516 -1.58037
GLN_127 -4.88245 0.57353 4.8855 -0.63169 0.09285 0.42318 1.78153 -2.20816 -0.03501 -0.15793 -1.28403 -0.2627 0 0 -0.85357 0 0 0.02512 0.07225 0.10954 0 2.77209 0.18685 0 -0.18838 0.30487 1.15069 1.87409
PRO_128 -5.83261 0.92917 3.71266 -0.20967 0.00982 0.15314 0.73997 -1.44298 -0 -0 -1.08526 0.01844 0 0 -0.85357 0 0 0.03682 0.02074 0.00595 0.32447 0 -0.78282 0 -2.4119 0.25667 1.19444 -5.21654
ASN_129 -1.76611 0.14418 1.5953 -0.20515 0.02046 0.34798 0.1256 -0.85224 -0 -0 -0.10792 -0.79794 0 0 0 0 0 0.34888 0.02547 0.00021 0 2.06735 -0.57523 0 -0.93687 0.45343 0.32386 0.21125
THR_130 -1.80083 0.15846 1.32418 -0.12368 0.08437 0.08851 0.11272 -0.8041 -0.00965 -0.10895 -0.12495 -0.69111 0 0 0 0 0 0.39372 0.00409 0.02538 0.14971 0 -0.32814 2.30961 -1.0874 0.45075 0.18705 0.20976
VAL_131 -3.19452 0.65868 -0.502 -0.27887 0.19165 0.06035 0.01165 -0.55614 -0 -0 0.5218 -0.3886 0 0 0 0 0 0.29097 -0.07015 0.00932 0.22257 0 -0.66173 0 1.9342 -0.27432 0.39089 -1.63424
ASP_132 -3.89278 0.12258 4.61472 -0.17762 0.01619 0.57374 2.54923 -2.08096 -0.00252 -0.02891 -2.71122 -1.19552 0 0 0 -1.2922 0 0.0488 -0.05448 0.05613 0 2.03867 -0.73404 0 -2.3716 -0.04235 0.55616 -4.00796
ILE_133 -4.43013 0.32753 1.4499 -0.55635 0.45998 0.12334 0.73292 -1.26093 -0.00041 -0.00108 -0.17452 -0.00085 0 0 0 0 0 0.04768 -0.11076 0.02588 1.63219 0 -0.08066 0 0.73287 -0.16155 0.54801 -0.69693
PHE_134 -7.08278 0.66584 2.87318 -0.79098 0.05022 0.16847 1.7062 -2.0746 -0.00143 -0.03378 -0.35433 -0.54273 0 0 0 0 0 0.01797 -0.08207 0.08771 0 2.77668 -0.23059 0 1.0402 -0.19471 0.85128 -1.15026
GLU_135 -4.63564 0.08001 5.36023 -0.25614 0.02546 0.24567 1.9397 -2.2619 -0.01694 -0.12727 -3.92092 -0.14666 0 0 -0.55755 -0.78392 0 0.00454 -0.02713 0.00515 0 3.92403 0.02566 0 -2.7348 -0.03296 0.69034 -3.20103
THR_136 -6.23219 0.49257 4.05303 -0.13079 0.0547 0.06577 3.11216 -2.32211 -0.00143 -0.03378 -3.18273 -0.4152 0 0 -1.91994 -0.4282 0 0.00261 -0.04503 0.00299 0.21448 0 -0.56194 4.10653 -1.0874 -0.21478 0.51025 -3.96046
GLY_137 -4.09551 0.36548 3.91355 -6e-05 0 0 2.25436 -2.05642 -0.00322 -0.00909 -2.74265 -0.38332 0 0 -0.94109 0 0 0.02196 -0.15995 0 0 0 -1.50604 0 0.83697 -0.57613 0.5006 -4.58056
ILE_138 -8.14938 0.49176 4.49427 -0.45657 0.25035 0.09803 2.76162 -2.68844 -0.01238 -0.08639 -1.51194 5e-05 0 0 -0.79334 0 0 0.014 0.02411 0.01361 0.42343 0 -0.69054 0 0.73287 -0.74025 0.31826 -5.50685
LYS_139 -9.47941 0.38843 10.3577 -0.47625 0.13666 0.26939 6.06287 -4.51435 -0.02919 -0.12874 -8.12722 0.18073 0 0 -2.22229 0 0 0.00896 -0.03059 0.27044 2.48611 0 -0.01304 0 -1.5107 -0.45835 0.67268 -6.15619
VAL_140 -6.69729 0.8791 2.60762 -0.31476 0.337 0.07276 2.15406 -2.10463 -0 -0 -1.14035 -0.14011 0 0 0 0 0 0.01174 -0.05131 0.08184 0.05474 0 -0.35701 0 1.9342 -0.19912 0.81573 -2.05579
ILE_141 -9.49592 1.05745 4.26945 -0.5009 0.39389 0.09722 2.89813 -3.03455 -0 -0 -0.53736 0.19312 0 0 0 0 0 0.01044 -0.04424 0.04039 0.46352 0 -0.48171 0 0.73287 0.09762 0.67302 -3.16756
ASP_142 -6.94432 0.28461 9.28869 -0.10718 0.01678 0.33045 4.39832 -4.07141 -0 -0 -7.59226 -0.27204 0 0 -3.1678 -0.4282 0 0.0114 0.03785 0.03657 0 1.77865 0.04443 0 -2.3716 -0.09669 0.69358 -8.13018
LEU_143 -9.03212 0.89896 1.95305 -0.70017 0.27594 0.26612 1.74659 -2.51396 -0.01238 -0.08639 -0.69931 0.20059 0 0 0 0 0 0.02328 0.2076 0.05913 0.70637 0 -0.21561 0 0.18072 -0.01784 0.73699 -6.02242
LEU_144 -7.65141 0.64215 1.62026 -0.51051 0.26797 0.13539 1.81856 -1.92977 -0.01401 -0.07574 -1.61562 0.19862 0 0 0 0 0 0.0211 -0.05628 0.1156 0.24823 0 -0.25628 0 0.18072 0.17515 0.72503 -5.96083
THR_145 -6.78181 1.10673 4.83232 -0.18858 0.09602 0.16381 2.47676 -2.6725 -0.00604 -0.11456 -1.22248 -2.01929 0 0 0 0 0 0.04891 0.17989 0.20547 0.33445 0 0.16272 2.35486 -1.0874 0.15446 1.64719 -0.32905
PRO_146 -7.02612 0.67639 3.32181 -0.17238 0.00025 0.11907 0.96579 -1.52146 -0.00381 -0.04076 -1.46974 0.08911 0 0 -0.64663 0 0 0.04203 -0.11015 0.05116 1.3951 0 -0.91774 0 -2.4119 -0.19852 1.47763 -6.38087
TYR_147 -9.60432 1.2488 1.84282 -0.535 0.34609 0.24827 2.58173 -2.27485 -0.00883 -0.12524 -2.45226 -0.17442 0 0 0 -0.56023 0 0.00664 0.05742 0.00376 0 3.85726 -0.17747 0.01111 1.2797 -0.43708 0.40607 -4.46006
VAL_148 -6.76999 1.0198 1.81273 -0.37946 0.4747 0.09049 1.94001 -2.1434 -0.00964 -0.07273 -0.91927 -0.15999 0 0 0 0 0 0.05315 -0.04771 0.13404 0.81428 0 -0.79098 0 1.9342 -0.2534 0.46555 -2.80763
ARG_149 -5.12998 0.34536 4.87935 -0.98474 0.13499 0.71071 2.34739 -2.1992 -0.01874 -0.1693 -2.97413 0.47689 0 0 0 -1.2922 0 0.05183 -0.05571 0.09659 2.38876 0 -0.00642 0 -1.2888 -0.4645 0.62237 -2.52947
GLY_150 -3.38477 0.28779 3.26069 -5e-05 0 0 1.7171 -1.72648 -0.0098 -0.09622 -1.85343 -0.38233 0 0 -1.56207 0 0 0.0357 -0.14619 0 0 0 -1.45342 0 0.83697 -0.83851 0.55831 -4.7567
GLY_151 -3.51848 0.37105 3.77807 -0.0004 0 0 2.39115 -2.03284 -0.0196 -0.08294 -2.68312 -0.19638 0 0 0 0 0 0.04207 -0.10618 0 0 0 -0.69254 0 0.83697 -0.40458 0.36803 -1.94974
LYS_152 -7.83393 0.42692 7.9883 -0.50496 0.12642 0.42511 5.09488 -3.49898 -0.00681 -0.02587 -6.98242 0.08538 0 0 -0.9701 0 0 0.02196 -0.06626 0.36773 2.84445 0 0.37208 0 -1.5107 0.26157 0.33675 -3.04849
ILE_153 -8.68728 0.95728 2.67432 -0.55627 0.35075 0.15986 3.14312 -2.67667 -0.02273 -0.08233 -3.24355 0.01853 0 0 0 0 0 0.00989 -0.01755 0.19926 3.26774 0 -0.78358 0 0.73287 -0.11922 0.51945 -4.1561
GLY_154 -4.61682 0.48677 3.01607 -0.00063 0 0 2.28417 -2.0177 -0.01117 -0.04065 -2.65689 -0.32801 0 0 0 0 0 0.03299 -0.03785 0 0 0 1.0135 0 0.83697 0.77395 0.57592 -0.68938
LEU_155 -8.47867 0.95253 3.1653 -0.62089 0.2199 0.18684 2.80743 -2.61329 -0.01755 -0.06614 -2.87697 0.20509 0 0 0 0 0 0.01201 0.05154 0.01791 0.83033 0 -0.22322 0 0.18072 1.14454 0.49952 -4.62306
PHE_156 -11.6932 1.62664 1.74453 -0.61653 0.11624 0.31584 2.74633 -2.51646 -0.00436 -0.01478 -3.10246 0.18994 0 0 0 0 0 0.03138 0.3162 0.0091 0 2.18494 -0.2901 0 1.0402 0.01293 0.77158 -7.13205
GLY_157 -4.46708 0.29572 4.38041 -0.001 0 0 2.54341 -2.31406 -0.00835 -0.0295 -3.51238 -0.31512 0 0 0 0 0 0.04578 -0.11989 0 0 0 -1.46213 0 0.83697 0.18744 0.72526 -3.21452
GLY_158 -3.60354 0.36494 3.77598 -0.00023 0 0 1.66764 -2.0168 -0 -0 -3.02744 -0.16362 0 0 0 0 0 0.03646 -0.1003 0 0 0 -0.77828 0 0.83697 0.29616 0.27595 -2.4361
ALA_159 -1.6988 0.1131 1.82704 -0.0244 0 0 0.39708 -0.9925 -0.00465 -0.04875 0.20606 -0.22345 0 0 0 0 0 0.00812 0.02832 0 0 0 -0.07716 0 1.8394 -0.47175 0.10251 0.98017
GLY_160 -1.04662 0.06395 1.1701 -5e-05 0 0 0.4406 -0.64958 -0 -0 0.47789 -0.37739 0 0 0 0 0 0.01661 -0.17511 0 0 0 -1.4506 0 0.83697 -0.99438 0.34676 -1.34087
VAL_161 -6.16895 1.09387 1.78797 -0.32078 0.26891 0.06359 1.45883 -1.89977 -0.01779 -0.12122 -0.19065 0.21537 0 0 0 0 0 0.01803 -0.03221 0.00338 0.36988 0 0.51631 0 1.9342 -0.56196 0.65541 -0.92761
GLY_162 -3.49001 0.31442 2.77894 -5e-05 0 0 1.64904 -1.65001 -0 -0 -0.48799 -0.34972 0 0 0 0 0 0.02915 -0.1827 0 0 0 -1.51777 0 0.83697 -0.0191 0.61739 -1.47144
LYS_163 -9.40574 0.79213 8.87271 -0.5812 0.31856 0.50293 3.62673 -4.09108 -0.04097 -0.18619 -2.45487 0.74705 0 0 0 0 0 0.0213 -0.00603 0.05057 1.54013 0 0.06888 0 -1.5107 0.11708 0.61123 -1.00748
THR_164 -4.68097 0.38549 5.05116 -0.20901 0.1203 0.07751 2.2085 -2.43602 -0.02373 -0.18073 -2.66639 -0.79243 0 0 0 -0.78645 0 0.02897 -0.04363 0.00396 0.13694 0 0.06469 4.09262 -1.0874 0.10156 0.50798 -0.12708
VAL_165 -6.02542 0.53498 3.17689 -0.30255 0.1733 0.06824 2.10136 -2.25476 -0 -0 -0.97584 -0.12262 0 0 0 0 0 0.01103 -0.03877 0.03228 0.05533 0 -0.29391 0 1.9342 -0.06182 0.29919 -1.68888
LEU_166 -8.781 1.06032 3.00059 -0.51633 0.39963 0.12751 2.6277 -2.65919 -0 -0 -1.98489 0.25933 0 0 0 0 0 0.0052 0.15022 0.05623 0.30385 0 -0.30271 0 0.18072 -0.21968 0.44626 -5.84624
VAL_167 -7.04133 0.4319 4.20166 -0.31232 0.21302 0.07277 2.8131 -2.86496 -0 -0 -2.3554 -0.27964 0 0 0 0 0 0.0089 -0.04936 0.00529 0.10534 0 -0.26363 0 1.9342 -0.25681 0.5627 -3.07458
GLN_168 -7.91496 0.84902 6.46946 -0.663 0.08404 0.69721 3.48877 -3.50797 -0.02661 -0.22518 -2.54764 -0.33298 0 0 0 0 0 0.0159 0.12509 0.00201 0 2.93605 -0.20831 0 -0.18838 -0.26176 0.48447 -0.72478
GLU_169 -9.34318 1.06076 10.1607 -0.56784 0.22717 0.98032 5.26538 -4.65039 -0 -0 -6.94538 -0.601 0 0 -1.05257 -0.65025 0 0.03087 0.03585 0.15571 0 3.58288 -0.15118 0 -2.7348 -0.37981 0.57605 -5.00074
LEU_170 -8.52354 1.30935 4.54483 -0.46367 0.19634 0.09896 3.24637 -3.12594 -0 -0 -2.96081 0.22592 0 0 0 0 0 0.0736 0.02639 0.0522 0.36578 0 -0.26871 0 0.18072 -0.35305 0.8551 -4.52016
ILE_171 -8.74503 1.01854 3.97135 -0.4824 0.31162 0.09318 3.10177 -3.05373 -0 -0 -2.43983 0.12666 0 0 0 0 0 0.0167 -0.03178 0.01193 0.53075 0 -0.38725 0 0.73287 -0.09819 0.92224 -4.40062
HIS_172 -6.15424 0.52504 5.39107 -0.41156 0.00502 0.45707 2.35585 -2.83395 -0.00692 -0.09784 -2.61383 -0.2598 0 0 0 -0.59544 0 0.05408 -0.02762 0.08585 0 2.57255 0.08731 0 -0.45461 -0.07088 0.76204 -1.23081
ASN_173 -5.75432 0.23085 5.89717 -0.1862 0.0314 0.28416 2.70046 -2.82088 -0 -0 -2.21642 -0.26015 0 0 0 -0.65025 0 0.02066 -0.04898 0.00067 0 1.61224 0.22506 0 -0.93687 0.01021 0.58877 -1.27242
ILE_174 -7.82274 1.68797 3.02709 -0.4233 0.17165 0.07043 2.63917 -2.55081 -0 -0 -2.83463 0.09809 0 0 0 0 0 0.02634 -0.04625 0.04611 1.41034 0 -0.46816 0 0.73287 0.20095 1.32739 -2.70748
ALA_175 -4.99413 0.6591 3.63974 -0.02316 1e-05 0 2.86613 -2.39489 -0.00304 -0.01265 -2.28319 -0.38861 0 0 -0.56649 0 0 0.05199 -0.062 0 0 0 -0.21271 0 1.8394 -0.24931 1.32814 -0.8057
LYS_176 -4.44669 0.25604 6.19217 -0.67428 0.1702 0.47919 2.64628 -2.74002 -0 -0 -3.02575 -0.06268 0 0 -0.60434 0 0 0.08075 -0.02455 0.10733 2.618 0 -0.02207 0 -1.5107 -0.4503 0.39981 -0.61163
GLU_177 -2.56434 0.05671 3.42746 -0.43782 0.05884 0.87338 0.849 -1.50246 -0 -0 -0.18469 -0.35398 0 0 0 0 0 0.02678 -0.04709 0.00362 0 3.08801 -0.2544 0 -2.7348 -0.2639 0.28209 0.32242
HIS_178 -7.37564 0.61826 7.68711 -0.48691 0.00406 0.31836 2.95911 -3.77533 -0.04546 -0.2047 -2.99889 -0.86133 0 0 -0.58121 0 0 0.27082 0.00614 0.00684 0 2.21645 -0.03983 0 -0.45461 -0.30563 0.35327 -2.68911
SER_179 -1.28597 0.00853 1.82079 -0.02493 0 0.03546 0.50004 -0.85999 -0 -0 0.94258 -1.13352 0 0 0 0 0 0.72534 3.26453 0.00223 0.21041 0 -0.3466 0.60502 -0.77834 -0.48465 14.9902 18.1911
GLY_180 -2.95475 0.40559 2.72022 -0.00206 0 0 1.01241 -1.46116 -0.02044 -0.11766 0.08086 -0.31536 0 0 0 0 0 0.30888 -0.08744 0 0 0 -1.11504 0 0.83697 0.01496 15.1953 14.5013
LEU_181 -6.62449 0.60712 2.14295 -0.45892 0.29223 0.0813 2.26405 -1.86725 -0.02518 -0.09995 -2.5132 0.11748 0 0 0 0 0 0.05483 0.07442 0.00625 0.62242 0 -0.0914 0 0.18072 0.30353 0.71165 -4.22144
SER_182 -5.07286 0.7217 3.976 -0.03136 0 0.05733 2.89406 -2.12925 -0.00907 -0.03557 -2.40742 -0.92612 0 0 0 0 0 0.0655 0.02993 0.06987 0.45796 0 0.1115 0.60887 -0.77834 0.12745 0.45288 -1.81694
VAL_183 -7.48904 0.8643 2.10823 -0.2717 0.18085 0.0563 2.95705 -2.40947 -0.0134 -0.04972 -2.7374 -0.23756 0 0 0 0 0 0.01875 -0.06025 0.05257 0.3043 0 -0.79102 0 1.9342 -0.07153 0.33742 -5.31715
PHE_184 -8.38465 0.67517 3.07597 -0.8386 0.13199 0.15903 2.69872 -2.65465 -0.01035 -0.03902 -2.45714 -0.64624 0 0 0 0 0 0.01735 -0.04253 0.00253 0 2.81515 -0.08717 0 1.0402 -0.23154 0.30398 -4.47178
ALA_185 -5.45969 0.4595 2.31997 -0.03003 0.01627 0 2.49405 -2.23287 -0.0134 -0.04972 -2.45031 -0.43571 0 0 0 0 0 0.02929 0.12998 0 0 0 0.43119 0 1.8394 0.5945 0.28822 -2.06938
GLY_186 -4.23148 0.38792 3.55394 -0.00033 0 0 2.26624 -2.14803 -0.00833 -0.02977 -3.04053 -0.37511 0 0 0 0 0 0.05388 0.01165 0 0 0 1.20488 0 0.83697 1.96918 0.30847 0.75955
VAL_187 -8.29377 1.39867 2.9427 -0.39584 0.59512 0.10412 2.81618 -2.74785 -3e-05 -0.00066 -1.82113 -0.44411 0 0 0 0 0 0.16508 0.17232 0.056 1.25226 0 -0.53062 0 1.9342 1.29439 0.61375 -0.88924
GLY_188 -4.1181 0.30918 3.34131 -5e-05 0 0 0.84045 -1.76311 -0.00705 -0.02633 -1.24375 -0.41472 0 0 0 0 0 0.10278 -0.08193 0 0 0 -1.28957 0 0.83697 -0.39787 0.58061 -3.33118
GLU_189 -5.49714 0.74441 7.14395 -0.40789 0.07236 0.63117 2.56796 -2.8451 -0.0057 -0.06733 -3.68098 -1.02034 0 0 0 -0.48272 0 0.02453 -0.01688 0.23969 0 2.1559 0.31033 0 -2.7348 0.0795 0.58834 -2.20075
ARG_190 -5.47578 0.58283 5.46884 -0.68381 0.10189 0.47377 2.08984 -2.25959 -0.01307 -0.12997 -2.46448 0.7512 0 0 0 -0.48272 0 0.02076 -0.04725 0.0502 1.9605 0 -0.06546 0 -1.2888 0.13763 0.59806 -0.67541
THR_191 -4.27544 0.25622 3.51102 -0.11492 0.07132 0.05106 1.66955 -1.9219 -0 -0 -0.72184 -1.24333 0 0 0 0 0 0.02386 0.05469 0.00902 0.63163 0 0.13176 2.26155 -1.0874 -0.32104 0.31364 -0.70057
ARG_192 -3.54167 0.19989 4.46637 -0.56735 0.08885 0.35494 1.62057 -2.02562 -0.0127 -0.15325 -0.91455 0.17198 0 0 0 0 0 0.01677 -0.04728 0.00385 2.67142 0 -0.08987 0 -1.2888 -0.26069 0.25794 0.9508
GLU_193 -5.30655 0.26165 6.2586 -0.62697 0.16654 1.15812 2.2739 -2.72787 -0.01377 -0.09016 -1.69869 -0.72361 0 0 0 0 0 0.00896 0.14643 0.0144 0 3.41961 -0.28245 0 -2.7348 -0.44863 0.18755 -0.75774
GLY_194 -4.1217 0.24009 4.26475 -5e-05 0 0 2.12034 -2.26154 -0 -0 -1.62481 -0.42696 0 0 0 0 0 0.01994 -0.0327 0 0 0 0.37936 0 0.83697 0.23301 0.17292 -0.20039
ASN_195 -5.14816 0.3947 5.51167 -0.17811 0.03951 0.26581 2.64163 -2.80899 -0 -0 -2.30555 -0.2755 0 0 0 0 0 0.03022 0.04081 0.00165 0 1.42394 0.5119 0 -0.93687 0.56128 0.31124 0.08117
ASP_196 -5.01892 0.1829 7.15314 -0.10284 0.00405 0.30971 2.68108 -3.15036 -0.03037 -0.253 -3.05393 -0.40815 0 0 0 0 0 0.01572 0.03311 0.03402 0 1.76026 0.2283 0 -2.3716 -0.02012 0.55412 -1.45287
LEU_197 -7.92575 0.82449 4.4347 -0.68753 0.15989 0.2624 3.09993 -2.87635 -0.00039 -0.00865 -2.73544 0.09731 0 0 0 0 0 0.03133 0.00719 0.19323 0.7977 0 -0.18888 0 0.18072 -0.05683 0.52403 -3.86691
TYR_198 -9.29936 0.80579 4.20758 -0.79128 0.02754 0.22718 2.71628 -2.88758 -0.03107 -0.15452 -2.22954 -0.33486 0 0 0 0 0 0.0215 -0.01262 0.08382 0 1.81422 -0.47812 0.00256 1.2797 0.14735 0.52008 -4.36535
TYR_199 -6.92802 0.44976 5.10119 -0.65656 0.14542 0.34226 2.66999 -2.92502 -0 -0 -2.5966 -0.22255 0 0 0 0 0 0.00712 0.06939 0.02463 0 2.61908 0.12175 0.00149 1.2797 -0.01073 0.61637 0.10866
GLU_200 -5.96691 0.19319 6.99827 -0.21793 0.01956 0.28806 3.25707 -3.24156 -0.01896 -0.15063 -4.07069 -0.57521 0 0 0 -0.59544 0 0.00637 -0.01144 0.12141 0 3.00167 -0.28465 0 -2.7348 -0.39496 0.48945 -3.88815
MET_201 -9.74887 0.85489 5.839 -0.70735 0.20546 0.31584 3.25877 -3.23524 -0 -0 -3.95019 -0.12772 0 0 0 0 0 0.01667 0.23996 0.01477 2.52006 0 -0.09074 0 0.60916 -0.39181 0.45005 -3.92728
ILE_202 -6.4838 0.69231 3.91763 -0.50181 0.3831 0.09637 2.03297 -2.46198 -0 -0 -1.39941 0.12648 0 0 0 0 0 0.00502 -0.00151 0.0642 0.47868 0 -0.49269 0 0.73287 0.00239 0.48455 -2.32461
GLN_203 -3.60154 0.21232 3.72382 -0.28511 0.07735 0.23645 1.55299 -1.81645 -0.00771 -0.10101 -0.95157 -0.49599 0 0 0 0 0 0.00548 -0.0583 0.14999 0 2.78444 -0.19945 0 -0.18838 -0.07245 0.355 1.31989
GLY_204 -2.41698 0.14379 3.30718 -5e-05 0 0 1.73826 -1.6332 -0 -0 -2.69453 -0.40057 0 0 -0.60434 0 0 0.00838 -0.11676 0 0 0 0.28317 0 0.83697 -0.21263 0.29903 -1.46229
GLY_205 -2.11876 0.10465 3.10931 -5e-05 0 0 1.31817 -1.50654 -0 -0 -1.16848 -0.40026 0 0 0 0 0 0.0048 -0.13686 0 0 0 -1.04127 0 0.83697 -0.35489 0.23881 -1.11441
VAL_206 -6.64006 0.91162 3.65537 -0.30707 0.238 0.07238 2.43956 -2.36591 -0.00488 -0.03541 -1.73166 -0.52875 0 0 0 0 0 0.00274 0.2832 0.03553 0.42987 0 -0.33687 0 1.9342 -0.17567 0.26296 -1.86086
ILE_207 -8.10348 1.12334 4.31955 -0.57489 0.25852 0.16827 2.41446 -2.76513 -0 -0 -1.49596 0.12263 0 0 0 0 0 0.01562 -0.2006 0.18264 1.1189 0 0.35842 0 0.73287 0.2462 0.53193 -1.54673
ASP_208 -2.60251 0.35994 2.72066 -0.12011 0.01618 0.37444 0.96612 -1.4003 -0 -0 -0.15571 -0.41781 0 0 0 0 0 0.0268 -0.09887 0.01144 0 1.81004 -0.02271 0 -2.3716 -0.06331 0.48445 -0.48286
LYS_209 -6.69972 0.72735 7.73507 -0.63759 0.1464 0.40992 4.91935 -3.57641 -0.00321 -0.02557 -7.46255 -0.10022 0 0 -1.1477 0 0 0.01752 0.02234 0.72979 3.60939 0 0.04314 0 -1.5107 -0.29224 0.41888 -2.67674
THR_210 -6.92509 0.96703 5.35372 -0.1228 0.09836 0.0872 3.05317 -2.99971 -0.05861 -0.34704 -2.82256 -0.63079 0 0 0 0 0 0.00606 0.02914 0.11951 0.09071 0 -0.56522 2.27369 -1.0874 -0.32645 0.76695 -3.04013
VAL_211 -7.79485 1.7489 1.58876 -0.30339 0.37843 0.06923 2.35869 -2.15894 -0.00564 -0.0187 -2.91416 -0.28744 0 0 0 0 0 0.07715 -0.03954 0.01247 0.28824 0 -0.79625 0 1.9342 -0.42563 1.1879 -5.10057
LEU_212 -7.71695 1.04247 2.16002 -0.45679 0.11024 0.10495 2.28249 -2.06195 -0 -0 -2.85487 -0.00213 0 0 0 0 0 0.06177 -0.0401 0.17548 0.98175 0 -0.21669 0 0.18072 -0.1516 0.94481 -5.45637
VAL_213 -7.67686 0.63975 2.18808 -0.27223 0.15701 0.05687 2.52599 -2.51852 -0.01947 -0.08396 -2.86784 -0.28165 0 0 0 0 0 0.02024 -0.04972 0.00219 0.28298 0 -0.79416 0 1.9342 -0.1512 0.4234 -6.48489
PHE_214 -8.5704 1.10056 1.91204 -0.57586 0.03614 0.30183 1.64763 -2.24932 -0.01073 -0.03372 -1.85393 0.09608 0 0 0 0 0 0.03107 0.08936 0.00501 0 1.89912 -0.16533 0 1.0402 -0.34785 0.87442 -4.77367
GLY_215 -3.79671 0.4618 3.38111 -0.00027 0 0 1.93116 -1.84863 -0.01383 -0.06526 -3.10648 -0.32159 0 0 0 0 0 0.07611 0.21493 0 0 0 0.80318 0 0.83697 2.29856 0.91641 1.76748
GLN_216 -7.62549 0.8443 5.96081 -0.60004 0.19089 1.00998 2.06259 -2.9683 -0.04005 -0.31119 -1.12755 -1.78471 0 0 0 0 0 0.08424 0.12436 0.28563 0 1.9868 0.69974 0 -0.18838 3.23805 0.64642 2.4881
MET_217 -6.30071 0.4508 4.5874 -0.37612 0.10427 0.14632 1.5017 -2.30615 -0 -0 -0.87458 -0.03573 0 0 0 0 0 0.01273 -0.15045 0.07362 2.39199 0 0.0963 0 0.60916 0.77623 0.69406 1.40085
ASN_218 -2.90124 0.26343 2.40715 -0.18578 0.02938 0.30013 0.43129 -1.18063 -0 -0 -0.21673 -0.40809 0 0 0 0 0 0.01095 -0.07005 0.00538 0 1.86471 -0.30352 0 -0.93687 -0.4202 0.34178 -0.96893
GLU_219 -4.64827 0.72356 4.91866 -0.3736 0.12003 0.70503 2.0653 -2.06316 -0.02355 -0.10982 -1.45911 -0.73449 0 0 0 0 0 0.00672 0.0344 0.00257 0 3.13792 -0.03765 0 -2.7348 -0.38592 0.79357 -0.0626
PRO_220 -5.37718 1.01682 4.13255 -0.12671 0.00018 0.09229 1.77682 -1.77601 -0 -0 -1.12831 0.25165 0 0 0 0 0 0.00605 0.06765 0.00976 0.22627 0 -1.14136 0 -2.4119 -0.25727 1.46526 -3.17345
PRO_221 -6.36926 0.65278 3.82689 -0.06675 0 0.04235 2.01703 -1.81618 -0.0092 -0.09876 -1.34977 0.60957 0 0 0 0 0 0.01191 -0.08999 0.07148 0.10641 0 -0.60406 0 -2.4119 0.24299 0.92561 -4.30886
GLY_222 -4.74832 0.57931 3.96303 -5e-05 0 0 2.12199 -2.22629 -0.00066 -0.0022 -1.07306 -0.40193 0 0 0 0 0 0.05446 -0.06345 0 0 0 -0.19721 0 0.83697 1.36328 0.24464 0.45052
ALA_223 -5.68906 0.49954 3.06243 -0.02249 0 0 1.88716 -2.38983 -0 -0 -0.78148 -0.36194 0 0 0 0 0 0.03436 -0.02989 0 0 0 -0.3405 0 1.8394 0.60943 0.20227 -1.48059
ARG_224 -9.93798 0.62302 8.71896 -0.65232 0.11827 0.3883 3.88 -4.24684 -0.03769 -0.29937 -4.0663 0.29914 0 0 0 -0.67287 0 0.02306 -0.03674 0.25653 1.44656 0 -0.04212 0 -1.2888 -0.40381 0.51334 -5.41765
MET_225 -8.01735 0.68521 5.31468 -0.72505 0.24214 0.42754 2.13778 -2.68794 -0 -0 -1.49331 -0.46888 0 0 0 0 0 0.00793 -0.08247 0.02964 3.31973 0 -0.17143 0 0.60916 -0.3074 0.66365 -0.51635
ARG_226 -9.85115 0.88483 8.05194 -0.7634 0.34347 0.60537 3.69451 -3.87714 -0.02514 -0.26084 -4.02145 0.10191 0 0 0 -0.57646 0 0.01208 0.11083 0.09778 2.68502 0 -0.08967 0 -1.2888 -0.39249 0.75454 -3.80426
VAL_227 -8.56682 1.05376 3.12127 -0.33179 0.39211 0.07704 2.95405 -3.06201 -0 -0 -1.88425 -0.07423 0 0 0 0 0 0.08476 -0.03489 0.0034 0.03249 0 -0.29227 0 1.9342 -0.22281 1.06939 -3.74658
ALA_228 -5.51642 1.3637 1.82412 -0.02573 0.00331 0 1.90605 -2.10329 -0.00822 -0.07868 -1.05168 -0.44081 0 0 0 0 0 0.19467 0.12056 0 0 0 -0.03503 0 1.8394 -0.20302 1.18731 -1.02376
LEU_229 -7.85599 0.68345 5.23257 -0.48148 0.18686 0.10538 2.75902 -3.02569 -0 -0 -2.92988 0.19999 0 0 0 0 0 0.03142 0.04239 0.0098 0.42725 0 -0.25962 0 0.18072 -0.32093 0.88435 -4.13039
THR_230 -7.94969 0.45648 5.47496 -0.18838 0.06479 0.06524 3.15891 -3.26182 -0 -0 -2.31696 -0.35549 0 0 -0.68261 0 0 0.02199 0.0515 0.00014 0.0648 0 -0.02582 2.49557 -1.0874 0.02046 0.53442 -3.45893
ALA_231 -6.25411 0.7213 2.92786 -0.02194 0 0 2.5193 -2.64608 -6e-05 -0.00085 -1.94885 -0.33931 0 0 0 0 0 0.01179 0.0203 0 0 0 -0.20041 0 1.8394 -0.05066 0.35133 -3.07099
LEU_232 -9.84229 1.34679 5.30814 -0.72138 0.24794 0.29963 3.1336 -3.60773 -0 -0 -2.72649 0.12372 0 0 0 0 0 0.02052 -0.01207 0.15022 0.91444 0 -0.24614 0 0.18072 -0.2744 0.4347 -5.27008
THR_233 -8.11131 0.80207 7.03261 -0.2055 0.09865 0.07356 3.6633 -3.71189 -0.02647 -0.20623 -3.44859 -0.02848 0 0 0 0 0 0.01102 0.1504 0.00026 0.09492 0 0.07953 2.333 -1.0874 -0.04093 0.50549 -2.02199
MET_234 -9.06017 1.12046 3.76956 -0.17675 0.01706 0.05765 2.47161 -2.66912 -0 -0 -1.48235 -0.19105 0 0 0 0 0 0.01432 0.04328 0.0212 2.00932 0 0.06111 0 0.60916 0.13456 0.56984 -2.6803
ALA_235 -6.45212 0.395 2.93862 -0.02182 0 0 2.78918 -2.67165 -0 -0 -2.27327 -0.34938 0 0 0 0 0 0.02092 0.01052 0 0 0 -0.27549 0 1.8394 -0.1615 0.50384 -3.70775
GLU_236 -8.9834 0.66779 11.282 -0.22748 0.05668 0.33349 4.94142 -4.84719 -0.06882 -0.43977 -5.57539 -0.60451 0 0 0 -1.52441 0 0.01141 0.11957 0.0995 0 3.07527 -0.24264 0 -2.7348 -0.4954 0.39139 -4.76528
TYR_237 -10.4517 1.23321 6.22788 -0.92622 0.12198 0.35391 3.33864 -3.76229 -0.01097 -0.08138 -3.7219 -0.32009 0 0 0 0 0 0.00424 -0.01051 0.04078 0 1.89279 -0.42992 0.00791 1.2797 -0.21325 0.52845 -4.89874
PHE_238 -10.7253 1.13237 4.48451 -0.56302 0.34286 0.26017 2.98163 -3.31862 -0 -0 -2.55093 -0.0946 0 0 0 0 0 0.01216 0.12243 0.00287 0 3.10619 0.00352 0 1.0402 -0.07266 0.57958 -3.25659
ARG_239 -12.0361 0.68173 12.6683 -0.7436 0.15687 0.49959 4.7834 -5.54518 -0.03233 -0.19865 -4.98 0.39081 0 0 -0.5539 -0.96916 0 0.004 0.14544 0.01244 2.16313 0 -0.01332 0 -1.2888 0.04195 0.7928 -4.0206
ASP_240 -5.01624 0.08885 7.58027 -0.11683 0.00263 0.36486 3.06634 -3.1452 -0.01329 -0.12962 -5.65458 -0.32939 0 0 0 -1.44722 0 0.02289 -0.05032 0.00035 0 1.99639 -0.19311 0 -2.3716 0.14027 0.82648 -4.37807
HIS_241 -5.47369 0.44571 4.39728 -0.4018 0.0001 0.49028 1.90737 -2.31631 -0.02768 -0.14971 -1.1194 -0.47918 0 0 0 0 0 0.02335 -0.00136 0.02192 0 2.83213 -0.10043 0 -0.45461 0.16372 0.44293 0.20064
ASP_242 -4.9381 0.35506 5.62625 -0.11611 0.02664 0.36639 2.03318 -2.49228 -0.02356 -0.18001 -2.8343 -0.14755 0 0 -0.571 0 0 0.04221 -0.05933 0.0321 0 2.21544 -0.29105 0 -2.3716 -0.19598 0.32917 -3.19444
ASN_243 -3.8764 0.16545 4.53426 -0.21357 0.03917 0.34581 1.85333 -2.26022 -0 -0 -1.83194 -0.67062 0 0 -1.02915 0 0 0.05389 -0.03479 0.03813 0 3.44229 -1.04223 0 -0.93687 -0.85253 0.32432 -1.95167
GLN_244 -6.33768 0.3077 5.7527 -0.62316 0.08803 0.62184 2.40334 -2.76323 -0.00047 -0.00289 -2.92843 -0.46644 0 0 -0.571 0 0 0.16942 0.41512 0.01603 0 2.03403 -0.08769 0 -0.18838 -0.53576 0.44159 -2.25531
ASN_245 -4.19943 0.25542 3.91559 -0.17328 0.00681 0.26162 1.96983 -2.01063 -0.00042 -0.00278 -2.55045 -0.55896 0 0 0 -0.62452 0 0.02958 0.14301 0 0 2.37677 -0.02705 0 -0.93687 -0.04311 0.70194 -1.46693
VAL_246 -8.12722 1.14198 3.55209 -0.26297 0.19519 0.05168 2.96489 -2.83804 -0.01007 -0.07471 -3.30987 -0.18355 0 0 0 0 0 0.00448 0.09369 0.05938 0.4768 0 -0.7737 0 1.9342 -0.15797 0.63034 -4.63336
LEU_247 -8.58341 0.73199 3.07598 -0.46803 0.12429 0.09923 2.86012 -2.56733 -0 -0 -2.9453 0.10777 0 0 0 0 0 0.01365 -0.01344 0.08215 0.70343 0 -0.36597 0 0.18072 -0.2891 0.62721 -6.62604
LEU_248 -8.34639 0.68434 2.50464 -0.55481 0.09858 0.14109 2.71713 -2.5218 -0.01101 -0.03855 -2.51311 0.16852 0 0 0 0 0 0.02428 -0.0644 0.02234 0.77632 0 -0.14542 0 0.18072 -0.0089 0.52709 -6.35933
PHE_249 -9.65594 1.07183 2.76362 -0.58935 0.04046 0.31037 2.92205 -2.5642 -0.00458 -0.01692 -3.03238 0.05178 0 0 0 0 0 0.0058 -0.0554 0.00111 0 2.17798 -0.08466 0 1.0402 0.10709 0.32217 -5.18901
ILE_250 -7.61253 0.67733 1.82397 -0.45501 0.31678 0.10179 2.5353 -2.13679 -0.01026 -0.03632 -2.83811 -0.06259 0 0 0 0 0 0.02597 -0.03909 0.00534 0.31329 0 -0.73705 0 0.73287 -0.18333 0.40384 -7.1746
ASP_251 -5.25031 0.55832 5.41244 -0.18717 0.0308 0.5962 3.08987 -2.67575 -0.01468 -0.12466 -3.76622 -1.33189 0 0 0 -0.78645 0 0.0745 0.02841 0.06082 0 1.96166 -0.68316 0 -2.3716 -0.07953 1.28571 -4.1727
ASN_252 -8.73266 1.23513 8.03605 -0.24496 0.01641 0.37208 4.90913 -4.17876 -0.00412 -0.0149 -2.69241 -0.67819 0 0 -2.06277 0 0 0.07264 0.11656 0.36665 0 2.79493 0.74654 0 -0.93687 0.31858 1.50577 0.9448
ILE_253 -8.66835 1.05557 3.02369 -0.65823 0.38485 0.21844 2.63352 -2.53268 -0 -0 -2.51963 0.24224 0 0 0 0 0 0.02943 -0.07008 0.49431 0.85875 0 0.25737 0 0.73287 0.06752 0.86589 -3.58452
PHE_254 -9.54027 1.3006 4.87873 -1.06594 0.15603 0.53173 3.35952 -2.8994 -0.0179 -0.08997 -1.96477 0.1459 0 0 -0.99868 0 0 0.04049 0.02673 0.05264 0 2.07893 -0.01955 0 1.0402 -0.19332 0.66722 -2.51108
ARG_255 -8.28603 0.65635 6.90892 -0.63478 0.23044 0.35924 3.14159 -3.33583 -0.00398 -0.07803 -3.2548 0.27335 0 0 0 -0.82007 0 0.01626 0.23328 0.16993 2.83542 0 -0.12915 0 -1.2888 -0.30796 0.96919 -2.34546
PHE_256 -10.7977 2.59545 3.66956 -0.76054 0.11286 0.36823 3.59661 -3.44078 -0.0098 -0.07686 -1.76372 0.12297 0 0 0 0 0 0.05482 0.05786 0.04301 0 2.54926 -0.0701 0 1.0402 -0.23601 1.62283 -1.32187
THR_257 -6.70266 1.13941 4.64303 -0.2092 0.21386 0.07346 2.87056 -2.80895 -0 -0 -2.18537 -0.09792 0 0 0 0 0 0.04395 0.01989 0.08418 0.05746 0 0.0098 2.32647 -1.0874 0.12408 1.23846 -0.2469
GLN_258 -7.04408 0.45433 7.60656 -0.4236 0.15128 0.29025 3.56432 -3.49045 -0 -0 -3.89865 -0.59529 0 0 0 -1.53425 0 0.01512 -0.01309 0.03969 0 3.22658 0.17342 0 -0.18838 0.19006 0.48469 -0.99146
ALA_259 -6.8437 0.44676 4.69611 -0.02214 0 0 3.12762 -3.03326 -0.0179 -0.11913 -2.58379 -0.36519 0 0 0 0 0 0.00595 0.00833 0 0 0 -0.27959 0 1.8394 -0.15032 0.2902 -3.00065
GLY_260 -5.12676 0.31804 5.64948 -5e-05 0 0 2.63181 -2.84268 -0 -0 -3.84499 -0.42568 0 0 0 0 0 0.00752 0.03832 0 0 0 0.56196 0 0.83697 0.05693 0.21921 -1.91993
SER_261 -5.62527 0.27952 6.54303 -0.02959 0 0.0694 2.7827 -3.10252 -0 -0 -2.12928 -0.61788 0 0 0 0 0 0.03795 -0.01993 0.00476 0.69194 0 0.33814 0.70707 -0.77834 0.40792 0.21518 -0.22519
GLU_262 -6.25805 0.25153 7.94141 -0.2147 0.06239 0.34588 3.71091 -3.4454 -0.0179 -0.11913 -4.40016 -0.61711 0 0 0 -1.38705 0 0.02687 0.06925 0.30569 0 3.02008 -0.19026 0 -2.7348 -0.13945 0.28895 -3.50104
VAL_263 -7.54954 0.91934 4.40086 -0.31255 0.22062 0.0711 2.88997 -2.95896 -0 -0 -2.37329 -0.14059 0 0 0 0 0 0.0234 -0.05266 0.00319 0.10322 0 -0.34884 0 1.9342 -0.2823 0.29424 -3.15859
SER_264 -6.37639 0.31743 6.88157 -0.03169 0.00039 0.02158 3.47657 -3.16685 -0 -0 -3.58731 0.01895 0 0 0 0 0 0.0123 0.15707 0.00101 0.53365 0 0.29241 1.8218 -0.77834 -0.06123 0.26665 -0.20043
ALA_265 -3.13373 0.22787 3.69717 -0.01981 0 0 1.80286 -2.00404 -0 -0 -1.76702 -0.34532 0 0 0 0 0 0.01585 -0.00043 0 0 0 -0.11419 0 1.8394 -0.11008 0.33091 0.41944
LEU_266 -6.13634 0.70816 3.03821 -0.47258 0.15332 0.11475 1.84873 -2.07681 -0 -0 -0.71942 0.22734 0 0 0 0 0 0.04101 -0.06306 0.12095 0.27267 0 -0.30806 0 0.18072 -0.28445 0.40096 -2.95389
LEU_267 -7.27785 0.62964 3.40355 -0.49903 0.14693 0.14402 1.87968 -2.22218 -0 -0 -1.59718 0.12798 0 0 -0.26973 0 0 0.05631 -0.06497 0.00811 0.12568 0 -0.10832 0 0.18072 -0.44668 0.54515 -5.23817
GLY_268 -1.71067 0.11978 2.52223 -5e-05 0 0 0.97331 -1.18367 -0 -0 -1.35053 -0.36124 0 0 0 0 0 0.03481 -0.17505 0 0 0 -1.42688 0 0.83697 -0.54398 0.5684 -1.69657
ARG_269 -4.78193 0.12987 4.12497 -0.43353 0.0493 0.21563 1.23229 -1.64779 -0.01978 -0.10122 -1.094 0.43225 0 0 0 0 0 0.01117 -0.00426 0.01156 2.16743 0 -0.12016 0 -1.2888 -0.45433 0.34582 -1.2255
MET_270 -2.26739 0.44537 2.06308 -0.50782 0.17608 0.05114 0.61433 -0.79356 -0.00718 -0.09272 -0.24727 0.08904 0 0 0 0 0 0.00458 -0.0221 0.04069 1.69448 0 0.0687 0 0.60916 -0.4226 0.71996 2.21597
PRO_271 -2.45419 0.31055 1.25771 -0.19311 0.00302 0.13731 0.46866 -0.55945 -0 -0 -0.63203 0.0391 0 0 0 0 0 0.00322 0.03665 0.0024 0.39409 0 -0.86123 0 -2.4119 -0.46014 0.90977 -4.00958
SER_272 -3.41634 0.19852 3.93271 -0.01768 0 0.02808 1.95121 -1.85114 -0 -0 -3.53032 -0.8579 0 0 -0.09903 0 0 0.01472 -0.03748 0.00043 0.93447 0 -0.15151 0.60027 -0.77834 0.47781 0.41555 -2.18596
ALA_273 -2.63748 0.38304 2.39179 -0.02477 0.00011 0 1.48027 -1.38397 -0 -0 -1.33415 -0.22857 0 0 -0.09903 0 0 0.09967 0.07744 0 0 0 -0.09133 0 1.8394 0.46614 0.5021 1.44065
VAL_274 -2.66773 0.43135 0.91368 -0.3155 0.19911 0.07648 0.60161 -0.86708 -0 -0 0.24356 -0.97192 0 0 0 0 0 0.16519 0.41338 0.00031 0.5353 0 0.59211 0 1.9342 5.33195 0.85713 7.47314
GLY_275 -1.98661 0.20059 2.32236 -5e-05 0 0 1.00027 -1.19504 -0 -0 -0.80148 -0.36404 0 0 0 0 0 0.02429 -0.18142 0 0 0 -1.46954 0 0.83697 5.01609 0.74576 4.14815
TYR_276 -8.94394 0.72315 4.61061 -0.59638 0.08087 0.25172 3.64222 -2.89391 -0.02465 -0.18146 -4.39169 0.04806 0 0 0 -0.71426 0 0.02064 -0.00464 0.06126 0 2.32652 0.06983 0.09581 1.2797 -0.56948 0.56587 -4.54415
GLN_277 -8.62662 1.0512 7.14544 -0.79393 0.37107 1.24998 2.814 -3.35292 -0.0048 -0.03072 -2.49043 -2.2573 0 0 0 -0.7129 0 0.0026 0.01072 0.12138 0 4.5018 0.16808 0 -0.18838 -0.24604 1.09045 -0.1773
PRO_278 -3.94462 0.71943 2.10397 -0.08797 0.00014 0.05496 0.92653 -0.79509 -0 -0 0.22228 0.68005 0 0 0 0 0 0.0074 -0.16283 0.00528 0.60525 0 -0.51171 0 -2.4119 -0.40458 0.97002 -2.0234
THR_279 -4.60982 0.50748 3.99942 -0.14475 0.0772 0.10458 1.839 -1.90542 -0 -0 -0.9278 -1.19075 0 0 0 0 0 0.03431 0.05182 0.03639 0.15263 0 -0.05244 2.27197 -1.0874 0.3778 0.45892 -0.00686
LEU_280 -7.32731 0.84739 3.78465 -0.7183 0.41097 0.32924 2.18418 -2.50566 -0.0097 -0.11703 -1.45982 0.09198 0 0 0 0 0 0.02608 -0.02451 0.23381 0.83796 0 -0.21701 0 0.18072 0.55294 0.45645 -2.44297
ALA_281 -2.98193 0.13828 2.72847 -0.02262 0 0 1.05752 -1.55845 -0.01524 -0.14142 -1.15946 -0.38845 0 0 0 0 0 0.00652 -0.05068 0 0 0 -0.34807 0 1.8394 -0.34797 0.23012 -1.014
ILE_282 -5.02748 0.54057 4.30343 -0.50604 0.37332 0.10213 1.86203 -2.18823 -0 -0 -1.0104 0.0353 0 0 0 0 0 0.00356 -0.05463 0.02012 0.5078 0 -0.49677 0 0.73287 -0.25951 0.21214 -0.84978
GLU_283 -5.69631 0.16319 6.83127 -0.22316 0.04007 0.32026 2.79306 -3.06179 -0.03148 -0.24985 -3.21925 -0.60672 0 0 0 -0.7129 0 0.01555 -0.01443 0.0204 0 3.02223 -0.2398 0 -2.7348 -0.2223 0.29354 -3.51322
MET_284 -7.59552 0.32537 5.83654 -0.66755 0.08716 0.34504 2.82406 -2.79612 -0.00802 -0.07833 -3.09703 -0.07457 0 0 0 0 0 0.01429 0.05002 0.01228 1.83673 0 0.08391 0 0.60916 -0.23014 0.32173 -2.20098
GLY_285 -4.68557 0.39193 5.57011 -5e-05 0 0 2.45332 -2.72126 -0 -0 -2.34466 -0.40847 0 0 0 0 0 0.01222 -0.02834 0 0 0 0.5652 0 0.83697 0.3672 0.39393 0.40253
LYS_286 -4.25135 0.24053 5.18623 -0.30369 0.02746 0.13428 2.05717 -2.31624 -0 -0 -1.91336 -0.03579 0 0 0 0 0 0.04626 0.17326 0.12584 1.67694 0 -0.05849 0 -1.5107 0.07278 0.40645 -0.24242
LEU_287 -7.17279 0.58191 3.03985 -0.64306 0.1191 0.21637 2.4967 -2.46374 -0 -0 -1.817 0.12044 0 0 0 0 0 0.02861 -0.00682 0.03716 0.7108 0 -0.17366 0 0.18072 -0.09726 0.4544 -4.38825
GLN_288 -8.78677 0.4362 7.42337 -0.61616 0.04905 0.61985 3.54137 -3.35053 -0.01462 -0.12667 -2.71946 -0.23491 0 0 0 -1.12095 0 0.03932 -0.0667 0.03827 0 2.79296 -0.26223 0 -0.18838 -0.07421 0.48377 -2.13742
GLU_289 -4.67038 0.40719 4.92028 -0.21801 0.03237 0.32505 1.73049 -2.1649 -0 -0 -2.00199 -0.6284 0 0 0 0 0 0.01204 0.10644 0.0142 0 3.05635 -0.11878 0 -2.7348 -0.50449 0.37133 -2.06601
ARG_290 -10.7855 0.82224 10.9103 -0.62734 0.10678 0.37765 5.11354 -4.80827 -0.04176 -0.24407 -5.2999 0.30422 0 0 -0.54038 -1.52441 0 0.01405 0.00237 0.37835 2.1584 0 -0.10461 0 -1.2888 -0.33537 0.39956 -5.01292
ILE_291 -7.43569 0.74525 2.73864 -0.51525 0.51575 0.13829 1.88716 -2.14214 -0 -0 -0.745 -0.22515 0 0 0 0 0 0.01184 0.03424 0.03522 0.30212 0 0.24211 0 0.73287 0.24662 0.71065 -2.72247
ALA_292 -3.72031 0.14632 3.53096 -0.02125 0 0 1.81248 -1.99919 -0.00949 -0.05481 -1.63425 -0.38086 0 0 -0.5539 0 0 0.02225 0.13718 0 0 0 -0.55903 0 1.8394 0.25797 0.60813 -0.5784
SER_293 -4.83979 0.5282 4.21994 -0.03213 1e-05 0.02228 2.11134 -2.07122 -0.03501 -0.15793 -1.39077 -0.07837 0 0 -0.71767 0 0 0.01982 -0.00351 0.00212 0.5974 0 -0.07358 1.75837 -0.77834 -0.22566 0.38893 -0.75557
THR_294 -6.94982 0.93558 6.61385 -0.10262 0.04953 0.07599 3.39159 -3.06906 -0 -5e-05 -2.03616 -0.85382 0 0 -0.37349 0 0 0.00565 -0.00903 0.0053 0.14186 0 -0.65432 2.28416 -1.0874 -0.37927 0.57046 -1.44105
LYS_295 -4.9773 0.17145 5.23416 -0.34691 0.06008 0.19824 2.08698 -2.13484 -0 -0 -2.17791 -0.13785 0 0 -0.59167 0 0 0.01062 -0.05187 0.13953 1.62315 0 0.10109 0 -1.5107 -0.1487 0.58193 -1.87051
THR_296 -3.68919 0.33355 4.78493 -0.11947 0.07511 0.06581 2.59342 -2.06495 -0 -0 -2.19799 -1.43627 0 0 -1.40263 -0.47806 0 0.00996 -0.02963 0.08076 0.10465 0 -0.58395 2.29972 -1.0874 -0.13522 0.62699 -2.24986
GLY_297 -3.39344 0.22772 3.77713 -0.00203 0 0 2.29778 -1.86352 -0 -0 -1.6 -0.37866 0 0 0 0 0 0.18994 -0.09529 0 0 0 -1.53091 0 0.83697 0.10135 0.71936 -0.71361
SER_298 -4.97397 0.43336 4.90579 -0.04277 1e-05 0.08129 2.91466 -2.30378 -0.01459 -0.13303 -2.25995 -0.48565 0 0 0 -0.62452 0 0.15173 0.05151 0.0488 0.19623 0 -0.40906 1.78444 -0.77834 0.18564 0.57358 -0.69862
ILE_299 -8.16845 0.77499 3.09542 -0.44858 0.28612 0.09697 1.45422 -2.50191 -0.00828 -0.07071 0.17821 -0.06069 0 0 0 0 0 0.01206 0.00661 0.05311 0.29087 0 -0.69783 0 0.73287 -0.25563 0.52197 -4.70869
THR_300 -6.18342 0.29366 4.06516 -0.17138 0.04748 0.06593 3.46751 -2.59189 -0.01933 -0.12267 -3.76209 -0.33541 0 0 -0.84441 0 0 0.01966 0.01547 0.01274 0.10069 0 0.185 2.32959 -1.0874 -0.05291 0.73892 -3.8291
SER_301 -5.46813 0.52355 4.65443 -0.03291 0 0.06028 3.01647 -2.44676 -0 -0 -2.55351 -0.9418 0 0 0 0 0 0.01289 -0.03487 0.03389 0.67833 0 0.51862 0.6703 -0.77834 0.28152 0.68789 -1.11815
VAL_302 -5.72574 0.5538 2.12836 -0.2756 0.14908 0.06208 2.41622 -1.93106 -0.01417 -0.04674 -2.82961 -0.38633 0 0 0 0 0 0.0132 -0.05146 0.01805 0.20129 0 -0.74005 0 1.9342 -0.02243 0.43225 -4.11464
GLN_303 -7.98447 0.70264 5.26864 -0.43087 0.09676 0.36287 3.63156 -2.89187 -0 -0 -3.58765 -0.50584 0 0 0 -1.12095 0 0.02822 0.04317 0.01646 0 3.87654 -0.0765 0 -0.18838 -0.28872 0.36526 -2.68314
ALA_304 -5.82214 0.24965 3.15251 -0.02385 0 0 2.43659 -2.35186 -0 -0 -3.02361 -0.29895 0 0 0 0 0 0.01985 -0.01119 0 0 0 0.1667 0 1.8394 -0.01704 0.2883 -3.39564
ILE_305 -10.7002 1.44363 3.19161 -0.58222 0.45907 0.17776 2.87594 -3.06017 -0.03472 -0.14461 -2.32931 -0.11065 0 0 0 0 0 0.00811 0.3747 0.01954 3.1261 0 -0.4985 0 0.73287 0.05746 0.50512 -4.48851
TYR_306 -9.01199 0.76282 3.93436 -0.87471 0.06147 0.15659 1.99622 -2.64838 -0.03363 -0.2283 -0.60932 -0.3854 0 0 -1.06409 0 0 0.01255 -0.02537 0.22288 0 2.1719 0.02567 0.00036 1.2797 -0.2175 0.55403 -3.92016
VAL_307 -8.81819 1.06909 3.41362 -0.3036 0.34405 0.07539 1.70331 -3.00768 -0.03287 -0.23772 -1.61679 -0.51846 0 0 0 0 0 0.01226 0.02122 0.00194 0.17873 0 -0.44487 0 1.9342 -0.27931 0.95635 -5.54933
PRO_308 -5.48146 0.85213 3.26436 -0.12794 0.00874 0.09377 1.37867 -1.42441 -0.00482 -0.02076 -1.67176 0.19747 0 0 0 0 0 0.01355 -0.07929 0.02043 0.13495 0 -0.76697 0 -2.4119 -0.29226 1.04425 -5.27327
ALA_309 -1.83552 0.40894 2.16524 -0.02865 0.02484 0 0.84673 -1.07521 -0 -0 -0.19964 -0.60557 0 0 0 0 0 0.01404 0.18132 0 0 0 0.18201 0 1.8394 0.45496 0.43301 2.80591
ASP_310 -3.71267 0.55226 4.63343 -0.12574 0.02282 0.39767 2.00278 -2.11796 -0.01554 -0.10656 -4.23059 -0.7288 0 0 0 -0.66596 0 0.00263 0.00072 0.0716 0 2.17912 -0.26557 0 -2.3716 0.82044 0.29441 -3.36311
ASP_311 -4.89119 0.685 6.86325 -0.2462 0.12736 0.81157 3.57657 -3.08445 -0.01622 -0.13181 -5.18783 -1.25834 0 0 -0.60553 -0.75438 0 0.00503 -0.07176 0.02579 0 1.94912 -0.75381 0 -2.3716 -0.02787 0.29285 -5.06445
LEU_312 -5.3431 0.71467 1.80928 -0.50449 0.21423 0.15162 1.42311 -1.63383 -0 -0 -0.20159 0.10716 0 0 0 0 0 0.00335 -0.0402 0.12655 0.0864 0 -0.07624 0 0.18072 -0.36506 0.35819 -2.98923
THR_313 -2.80252 0.25407 3.36005 -0.13112 0.05556 0.07498 1.70909 -1.55999 -0 -0 -2.93796 -0.21023 0 0 -0.60553 -0.75438 0 0.00685 0.04844 0.16789 0.05809 0 -0.35424 4.16457 -1.0874 -0.44236 0.34919 -0.63698
ASP_314 -6.80661 0.86741 8.48268 -0.17542 0.00782 0.53652 4.08555 -3.51147 -0.01825 -0.1603 -5.76916 -0.87071 0 0 -0.80618 -0.71426 0 0.00967 -0.08258 0.06287 0 2.87044 -0.05374 0 -2.3716 -0.48359 1.10604 -3.79487
PRO_315 -5.80114 0.90364 2.8621 -0.07099 1e-05 0.04401 1.74056 -1.51128 -0 -0 -1.76515 0.60096 0 0 0 0 0 0.0293 -0.19236 0.0756 0.18801 0 -0.70915 0 -2.4119 -0.03828 1.41672 -4.63934
ALA_316 -5.27245 1.1151 3.84525 -0.0165 0 0 2.91808 -2.39895 -0.01748 -0.08874 -3.15068 -0.29444 0 0 -0.80618 0 0 0.03978 0.27873 0 0 0 0.29873 0 1.8394 1.56459 2.00679 1.86103
PRO_317 -8.35207 1.12963 4.20178 -0.08628 0.00014 0.05339 2.37945 -2.15819 -0 -0 -1.04642 0.75399 0 0 0 0 0 0.02296 -0.06022 0.00612 0.39288 0 0.39748 0 -2.4119 1.28694 1.88221 -1.60813
ALA_318 -4.94223 0.60857 3.43876 -0.0224 0 0 1.94738 -2.37174 -0 -0 -1.46791 -0.35548 0 0 0 0 0 0.01639 0.01687 0 0 0 -0.13612 0 1.8394 -0.18316 0.57347 -1.03818
THR_319 -5.21982 0.30458 4.95179 -0.19802 0.09648 0.07191 2.7959 -2.55102 -0.00685 -0.04925 -2.63413 -0.079 0 0 0 0 0 0.02117 -0.01197 0.0028 0.14076 0 0.00478 2.3087 -1.0874 0.01918 0.39917 -0.72024
THR_320 -6.98552 0.64983 4.51653 -0.21021 0.16519 0.07619 3.17213 -2.64979 -0 -0 -2.70703 -0.08084 0 0 0 0 0 0.02685 -0.04271 0.10556 0.18884 0 0.15368 2.22624 -1.0874 0.09495 0.41726 -1.97025
PHE_321 -8.39608 1.47183 3.70449 -0.54832 0.11656 0.24389 2.30604 -2.73849 -0.01957 -0.10943 -1.66911 -0.22912 0 0 0 0 0 0.01771 0.22207 0.04268 0 3.31104 0.1751 0 1.0402 0.07992 0.93676 -0.04182
THR_322 -2.86987 0.19875 3.34627 -0.1318 0.09393 0.0761 1.69628 -1.67396 -0 -0 -0.57146 -0.97091 0 0 0 0 0 0.00933 -0.03117 0.22692 0.05441 0 -0.0606 2.25045 -1.0874 -0.05803 0.81558 1.31282
HIS_323 -6.83026 0.6634 5.6265 -0.43682 0.03106 0.52892 2.22512 -2.61155 -0.02185 -0.18976 -2.0367 -0.10345 0 0 0 0 0 0.00244 -0.02967 0.03032 0 1.61793 -0.34598 0 -0.45461 -0.46927 0.26492 -2.53932
LEU_324 -7.84634 0.70814 3.07174 -0.49523 0.27043 0.09319 1.30276 -2.47757 -0.01957 -0.10943 -0.47312 0.18954 0 0 0 0 0 0.00663 0.09488 0.02063 0.56959 0 -0.30953 0 0.18072 -0.44987 0.50833 -5.16407
ASP_325 -5.14081 0.22616 6.35095 -0.10431 0.00067 0.31254 4.04782 -2.72021 -0.00152 -0.0255 -6.61455 -0.40678 0 0 -0.9701 -0.41352 0 0.01217 0.22323 0.0009 0 2.02179 -0.30342 0 -2.3716 -0.23408 0.50399 -5.60618
ALA_326 -5.1089 0.27425 2.68687 -0.02293 0 0 2.3425 -2.01982 -0 -0 -1.9965 -0.40837 0 0 0 0 0 0.01048 0.08683 0 0 0 0.05569 0 1.8394 0.11607 0.24734 -1.8971
LYS_327 -6.68962 0.72204 4.72733 -0.63901 0.1954 0.41597 2.74749 -2.37871 -0.00412 -0.01109 -2.85652 -0.09798 0 0 0 0 0 0.02411 -0.02751 0.18532 2.83871 0 0.30478 0 -1.5107 0.51882 0.38738 -1.14791
THR_328 -6.77791 0.64022 3.81483 -0.17212 0.06548 0.06373 2.95593 -2.39108 -0.01218 -0.04127 -3.40618 -0.35824 0 0 0 -0.56023 0 0.00834 -0.04434 0.03266 0.10251 0 -0.00501 2.40609 -1.0874 0.37411 0.55695 -3.8351
VAL_329 -7.58344 0.45306 3.56795 -0.28077 0.20014 0.06102 2.4416 -2.50786 -0.00259 -0.00728 -2.64954 -0.31067 0 0 -0.82808 0 0 0.02384 -0.05794 0.02485 0.23484 0 -0.76745 0 1.9342 -0.14395 0.40282 -5.79523
LEU_330 -8.94853 1.75869 1.78515 -0.48515 0.38683 0.08399 1.72145 -2.28445 -0.01211 -0.04071 -1.71068 0.29665 0 0 0 0 0 0.0103 0.16889 0.01858 0.40907 0 -0.34554 0 0.18072 -0.37017 0.37722 -6.99981
ASP_331 -5.68136 0.5421 7.56684 -0.19656 0.07603 0.63041 4.30454 -3.35303 -0 -0 -5.72788 -1.58065 0 0 -0.5913 -0.96183 0 0.00876 -0.04972 0.03164 0 2.34762 -0.34792 0 -2.3716 0.02788 0.39751 -4.92853
ARG_332 -4.65467 0.48156 5.14412 -0.65339 0.11 0.39764 2.96649 -2.47904 -0 -0 -3.00438 0.45003 0 0 0 -0.66596 0 0.00573 -0.12023 0.02723 2.50118 0 -0.13607 0 -1.2888 0.00892 0.25081 -0.65882
ASN_333 -3.94694 0.501 4.72457 -0.22662 0.01435 0.31681 1.81767 -2.2739 -0 -0 -2.47315 -0.3079 0 0 -0.5913 -0.96183 0 0.02793 0.02748 0.00553 0 3.01654 0.02823 0 -0.93687 -0.26215 0.24096 -1.25958
ILE_334 -8.93483 0.98727 5.27952 -0.49812 0.39373 0.09682 3.49996 -3.51106 -0 -0 -2.55591 -0.11554 0 0 0 0 0 0.00606 0.07523 0.00224 0.74296 0 -0.45583 0 0.73287 -0.05476 0.39137 -3.91804
ALA_335 -4.1772 0.26607 3.38754 -0.02173 0 0 2.20787 -2.27004 -0 -0 -1.05244 -0.39 0 0 0 0 0 0.00936 0.03379 0 0 0 -0.40655 0 1.8394 -0.281 0.47521 -0.37974
ALA_336 -2.95167 0.41155 2.56153 -0.02548 0.00051 0 1.49611 -1.6638 -0 -0 -0.94091 -0.38449 0 0 0 0 0 0.02309 -0.10231 0 0 0 -0.15333 0 1.8394 -0.68203 0.41434 -0.15748
LEU_337 -4.29023 0.3871 3.23925 -0.52485 0.20732 0.15161 1.87099 -1.77734 -0.02706 -0.08997 -0.89098 0.08394 0 0 0 0 0 0.02744 -0.0531 0.0348 0.1041 0 -0.16358 0 0.18072 -0.68022 0.37503 -1.83502
GLY_338 -2.22446 0.20464 2.71848 -6e-05 0 0 1.55719 -1.34571 -0.00542 -0.01571 -2.03114 -0.40341 0 0 -0.60701 0 0 0.00727 -0.17236 0 0 0 -1.42191 0 0.83697 -0.66791 0.34588 -3.22469
ILE_339 -7.1392 0.46316 2.83153 -0.47248 0.3641 0.1101 1.9241 -2.23317 -0.02706 -0.08997 -0.49579 -0.137 0 0 0 0 0 0.01269 0.0577 0.16558 0.34182 0 -0.70793 0 0.73287 -0.596 0.59289 -4.30203
PHE_340 -8.36948 1.45339 1.7914 -0.68873 0.05362 0.01659 2.43617 -2.09434 -0.00542 -0.01571 -1.44505 -0.45248 0 0 -0.44733 0 0 0.02636 0.24602 0.16052 0 2.61955 -0.04667 0 1.0402 0.12462 1.51434 -2.08244
PRO_341 -7.11377 2.02927 1.62891 -0.22379 0.03106 0.1633 0.97966 -1.15693 -0 -0 -0.06887 -0.17592 0 0 0 0 0 0.01509 0.20381 0.08001 0.72712 0 -0.91732 0 -2.4119 0.02138 1.78975 -4.39915
ALA_342 -5.71041 0.62198 2.25506 -0.03025 0.01276 0 2.00869 -2.17942 -0.01964 -0.12679 -2.29295 -0.54076 0 0 0 0 0 0.00689 0.10879 0 0 0 0.0117 0 1.8394 0.2474 1.00833 -2.77921
ILE_343 -8.36927 1.65582 0.8574 -0.4675 0.34533 0.10056 1.14368 -1.74805 -0 -0 -0.7895 0.1334 0 0 0 0 0 0.01085 -0.04915 0.08308 0.53727 0 -0.67854 0 0.73287 0.32214 0.57388 -5.60573
ASN_344 -6.81418 1.15821 6.63546 -0.31493 0.13461 0.56482 3.79167 -3.15962 -0.00185 -0.00556 -4.8508 -0.85924 0 0 -0.66887 -0.42231 0 0.01981 0.02092 0.00165 0 1.81152 -0.59592 0 -0.93687 -0.32019 1.13769 -3.67401
PRO_345 -5.4917 1.15133 1.84611 -0.09279 0.0004 0.05831 1.60331 -1.13226 -0 -0 -0.49243 0.69555 0 0 -0.69487 0 0 0.03576 -0.14371 0.02196 0.56151 0 -0.43653 0 -2.4119 -0.2801 1.20096 -4.00107
LEU_346 -6.25221 1.15453 1.97951 -0.54322 0.40219 0.18903 1.43219 -1.67669 -0 -0 -0.65586 -0.04549 0 0 -0.66887 0 0 0.16022 0.53117 0.16985 0.98771 0 0.24702 0 0.18072 0.15431 0.66446 -1.58943
GLU_347 -4.51807 0.57392 4.73545 -0.31006 0.024 0.34089 1.73509 -2.07748 -0.01646 -0.11733 -1.6348 -0.4505 0 0 0 -0.42231 0 0.07465 0.04634 0.1121 0 4.17001 -0.04183 0 -2.7348 1.10676 1.01058 1.60615
SER_348 -5.28406 0.6048 4.76768 -0.03277 0.00016 0.02165 2.82448 -2.37626 -0.0346 -0.21009 -2.58079 0.17811 0 0 -0.82808 0 0 0.07478 -0.0003 0.15943 0.7359 0 -0.17269 1.7393 -0.77834 0.44545 1.00057 0.25433
THR_349 -4.01309 0.23153 3.61642 -0.1918 0.12784 0.07054 2.41488 -1.91772 -0 -0 -2.91219 -1.22685 0 0 0 0 0 0.12753 -0.01296 0.0083 0.28003 0 0.04387 2.28305 -1.0874 0.10375 0.53771 -1.51657
SER_350 -5.31779 0.48961 4.52215 -0.02887 0 0.05337 2.52879 -2.12577 -0 -0 -2.94251 -1.08464 0 0 -1.58111 0 0 0.00389 -0.01688 0.09347 0.50058 0 -0.40147 0.82261 -0.77834 0.50861 0.4606 -4.29371
ARG_351 -3.3122 0.18383 3.40052 -0.66142 0.10037 0.43083 2.07869 -1.49729 -0 -0 -2.61076 0.32106 0 0 0 -0.41352 0 0.0087 -0.08466 0.07247 2.45995 0 -0.08067 0 -1.2888 -0.04911 0.38662 -0.5554
LEU_352 -8.33593 1.82139 2.01591 -0.57652 0.50596 0.166 2.13597 -2.21655 -0.00387 -0.04099 -1.54553 -0.00771 0 0 -0.93448 0 0 0.06557 -0.0269 0.075 2.83255 0 -0.18149 0 0.18072 -0.47028 0.66203 -3.87915
LEU_353 -5.39118 0.34025 1.77981 -0.61366 0.32767 0.22772 1.11927 -1.5177 -0 -0 -0.90205 0.024 0 0 0 0 0 0.02907 -0.00749 0.02799 0.84375 0 -0.03536 0 0.18072 -0.16201 1.03059 -2.69861
ASP_354 -5.38154 0.89516 6.65166 -0.18124 0.02039 0.5615 3.89023 -3.02611 -0.02771 -0.13018 -5.9711 -1.11589 0 0 -0.87733 -0.39178 0 0.00243 -0.03379 0.00587 0 2.82004 0.03005 0 -2.3716 0.88161 1.34628 -2.40308
PRO_355 -5.856 0.87793 3.21123 -0.06909 0 0.04278 1.55831 -1.5487 -0 -0 -0.90146 0.62382 0 0 0 0 0 0.0279 -0.18876 0.02013 0.18651 0 -0.71344 0 -2.4119 0.94087 1.14019 -3.05966
SER_356 -2.3346 0.21351 3.17065 -0.03947 0.00103 0.0516 1.44934 -1.41 -0 -0 -2.71696 -0.30436 0 0 -0.87733 -0.39178 0 0.00668 -0.06645 0.00193 0.16162 0 -0.3882 1.76016 -0.77834 -0.0232 0.50623 -2.00794
VAL_357 -5.26801 0.90098 1.97129 -0.31151 0.34075 0.07196 1.86707 -1.64683 -0 -0 -0.87406 -0.38917 0 0 0 0 0 0.00969 0.11827 0.00263 0.28001 0 -0.49714 0 1.9342 -0.15497 0.42956 -1.21527
VAL_358 -6.70889 0.78116 2.08728 -0.29697 0.16003 0.05642 1.73813 -2.09582 -0.02075 -0.09935 -0.54289 -0.00558 0 0 0 0 0 0.2521 -0.03755 8e-05 0.25453 0 -0.03567 0 1.9342 0.1057 0.5595 -1.91434
GLY_359 -3.46973 0.19397 3.86738 -0.00027 0 0 2.35996 -1.98834 -0.02765 -0.12995 -2.1804 -0.1764 0 0 0 0 0 0.09913 -0.07393 0 0 0 -1.49824 0 0.83697 0.2284 0.48604 -1.47305
ILE_360 -4.98564 0.34865 3.24081 -0.73427 0.46543 0.27623 1.42516 -1.72656 -0 -0 -0.87631 0.30712 0 0 0 0 0 0.01833 -0.07124 0.00651 0.92324 0 0.04994 0 0.73287 0.05558 0.45836 -0.08581
ASN_361 -3.52514 0.31591 3.14354 -0.17946 0.03508 0.26722 1.22705 -1.75558 -0 -0 -0.53866 -0.28544 0 0 0 0 0 0.03867 0.10364 0.00916 0 1.44276 0.41287 0 -0.93687 -0.04263 0.37387 0.10599
HIS_362 -9.38324 1.02201 6.37727 -0.70001 0.09236 0.80033 3.41407 -3.86272 -0.02075 -0.09935 -2.45778 -0.69903 0 0 -1.10011 0 0 0.02675 -0.00729 0.07862 0 2.53868 -0.24619 0 -0.45461 0.18109 0.26139 -4.2385
TYR_363 -9.15505 0.55322 4.98387 -1.04459 0.0938 0.42725 2.72799 -3.03755 -0 -0 -2.30783 -0.27767 0 0 0 0 0 0.00758 -0.0035 0.00962 0 1.77778 -0.40193 0.00028 1.2797 0.12693 0.40041 -3.8397
LYS_364 -5.29076 0.27089 5.21495 -0.4439 0.14651 0.15922 2.35652 -2.5181 -0 -0 -2.78797 0.03879 0 0 0 0 0 0.00996 0.05439 0.0429 2.59716 0 -0.01651 0 -1.5107 -0.19232 0.41946 -1.44955
VAL_365 -8.1164 0.61698 3.32501 -0.3118 0.17459 0.07167 3.18151 -2.92285 -0 -0 -2.20641 -0.19067 0 0 0 0 0 0.02455 -0.06875 0.00482 0.06275 0 -0.33523 0 1.9342 -0.25929 0.37891 -4.63642
ALA_366 -6.57237 0.41722 3.4979 -0.02196 0 0 2.80355 -2.84555 -0 -0 -2.3974 -0.3495 0 0 0 0 0 0.00941 0.02026 0 0 0 -0.28469 0 1.8394 -0.27889 0.25882 -3.90379
LEU_367 -5.95268 0.27741 5.53174 -0.68765 0.21535 0.25761 2.84676 -2.87453 -0 -0 -2.73096 0.10594 0 0 0 0 0 0.01013 0.06056 0.01239 0.84708 0 -0.22757 0 0.18072 -0.29661 0.23004 -2.19428
GLY_368 -4.31457 0.13555 4.40645 -5e-05 0 0 2.31242 -2.44752 -0 -0 -2.57883 -0.42652 0 0 0 0 0 0.03507 0.03474 0 0 0 0.52048 0 0.83697 0.33558 0.20023 -0.95
VAL_369 -8.6893 1.14187 2.52161 -0.30941 0.15235 0.06819 2.78886 -2.82061 -0 -0 -2.19102 -0.06511 0 0 0 0 0 0.03819 -0.01192 0.1231 0.04046 0 -0.27195 0 1.9342 0.38416 0.46451 -4.70182
GLN_370 -7.53564 0.48221 6.16287 -0.25744 0.03417 0.18155 3.4731 -3.26909 -0.01967 -0.09657 -3.46218 -0.42736 0 0 -0.69487 0 0 0.00624 -0.04699 0.03471 0 2.74854 -0.13358 0 -0.18838 -0.13753 0.67069 -2.47523
ASN_371 -4.72215 0.14851 5.30588 -0.16781 0.02038 0.25149 2.39485 -2.61795 -0 -0 -2.64013 -0.30345 0 0 0 0 0 0.0034 -0.04546 0.00845 0 1.45158 0.37174 0 -0.93687 -0.10092 0.47271 -1.10574
ILE_372 -8.234 1.17045 3.23239 -0.55127 0.33734 0.13587 2.88208 -2.78811 -0 -0 -2.36429 0.32242 0 0 0 0 0 0.05171 0.00376 0.09964 1.78357 0 -0.24655 0 0.73287 0.00064 0.56321 -2.86827
LEU_373 -9.12691 1.14206 3.11156 -0.49447 0.25311 0.11974 2.78774 -2.75886 -0 -0 -2.01993 0.23718 0 0 0 0 0 0.031 0.14897 0.01727 0.31691 0 -0.30984 0 0.18072 -0.19685 0.76065 -5.79994
GLN_374 -5.49085 0.38118 5.47154 -0.8707 0.11419 0.92298 2.80002 -2.81933 -0 -0 -2.24997 -0.78711 0 0 0 0 0 0.01994 0.01386 0.03732 0 2.85745 -0.0655 0 -0.18838 -0.26603 0.62506 0.50567
ARG_375 -7.92872 0.54211 7.78869 -0.90977 0.26011 0.81296 3.82157 -3.5944 -0.02004 -0.15015 -4.97114 -0.14829 0 0 0 -1.36641 0 0.03427 0.16613 0.08059 2.76691 0 -0.10528 0 -1.2888 -0.29442 0.66777 -3.83632
PHE_376 -10.1178 1.22191 5.25692 -0.87418 0.04004 0.25887 3.15713 -3.46958 -0 -0 -1.97026 -0.07883 0 0 0 0 0 0.0158 0.00947 0.10778 0 1.80554 -0.47206 0 1.0402 -0.16734 0.67632 -3.56008
ALA_377 -4.42257 0.27386 4.4211 -0.02159 0 0 2.30786 -2.49568 -1e-05 -3e-05 -1.5209 -0.36282 0 0 0 0 0 0.01861 0.09992 0 0 0 -0.3314 0 1.8394 -0.19496 0.4023 0.0131
GLU_378 -5.39904 0.26555 6.73074 -0.20431 0.0294 0.28475 3.1309 -2.92139 -0.02004 -0.15015 -3.05265 -0.57937 0 0 0 -0.50645 0 0.02291 0.00778 0.02694 0 3.03478 -0.20368 0 -2.7348 -0.43789 0.31378 -2.36224
LEU_379 -10.3114 1.04671 5.47128 -0.48943 0.26819 0.12403 3.25536 -3.51182 -0.01551 -0.09267 -3.09001 0.21822 0 0 0 0 0 0.01405 -0.04599 0.02685 0.28433 0 -0.31572 0 0.18072 -0.41471 0.53831 -6.85922
GLN_380 -6.0331 0.50806 5.53249 -0.24869 0.01527 0.17271 2.78335 -2.89193 -0 -0 -2.73244 -0.34635 0 0 0 0 0 0.00807 0.04595 0.0365 0 3.01994 -0.13641 0 -0.18838 -0.3241 0.5381 -0.24094
ASP_381 -3.38206 0.15009 4.16986 -0.1084 0.011 0.33386 1.75805 -2.04794 -1e-05 -3e-05 -0.94619 -0.25261 0 0 0 0 0 0.03043 0.06099 0.05599 0 1.77314 0.01047 0 -2.3716 -0.28022 0.27033 -0.76486
ILE_382 -6.21833 0.39417 4.83373 -0.48491 0.31581 0.0951 2.97863 -2.72421 -0.00385 -0.01328 -2.55839 0.11135 0 0 0 0 0 0.06472 -0.05081 0.02888 0.53551 0 -0.50023 0 0.73287 -0.10629 0.32245 -2.24706
ILE_383 -7.82518 0.64836 4.23775 -0.49684 0.36349 0.09656 2.56709 -2.8419 -0 -0 -2.20579 0.132 0 0 0 0 0 0.01645 -0.03457 0.0544 0.58823 0 -0.3809 0 0.73287 0.04448 0.39431 -3.9092
ALA_384 -2.63526 0.13192 2.41741 -0.02525 0.00046 0 1.09946 -1.45455 -0.01551 -0.09267 -1.09459 -0.39258 0 0 0 0 0 0.03115 -0.12084 0 0 0 -0.2354 0 1.8394 -0.2662 0.45548 -0.35758
ILE_385 -3.54446 0.28435 2.96443 -0.49913 0.39753 0.10406 1.59556 -1.56472 -0 -0 -0.36764 -0.24013 0 0 0 0 0 0.07027 -0.00032 0.0101 0.68951 0 -0.53539 0 0.73287 -0.20999 0.43358 0.32049
LEU_386 -3.77787 0.19784 2.49204 -0.51786 0.23001 0.14145 1.09473 -1.29889 -0 -0 -0.98832 0.17132 0 0 0 0 0 0.04857 0.02125 0.0209 0.24859 0 -0.22462 0 0.18072 0.04769 0.54506 -1.36738
GLY_387 -3.21698 0.24351 3.56729 -0.00023 0 0 2.44291 -1.83358 -0.00385 -0.01328 -1.66713 -0.16973 0 0 0 0 0 0.01834 -0.07405 0 0 0 -1.50477 0 0.83697 0.14459 0.47807 -0.75191
ILE_388 -5.1738 0.70563 2.54504 -0.58285 0.26418 0.17556 1.29763 -1.68762 -0.01998 -0.13314 -0.48341 0.1048 0 0 0 0 0 0.01407 -0.11673 0.04122 1.30464 0 0.30044 0 0.73287 0.01699 0.29673 -0.3977
ASP_389 -2.58794 0.3245 2.91714 -0.11894 0.01487 0.36976 0.74602 -1.39196 -0.03133 -0.0939 -0.00825 -0.37763 0 0 0 0 0 0.00577 -0.08858 0.00237 0 1.79973 -0.02404 0 -2.3716 -0.32368 0.26412 -0.97358
GLU_390 -3.24579 0.29078 3.1472 -0.45263 0.08069 0.91433 1.03637 -1.41389 -0 -0 -1.18278 -0.35799 0 0 0 0 0 0.02004 -0.03637 0.01429 0 2.79642 -0.04771 0 -2.7348 -0.45625 0.16254 -1.46554
LEU_391 -7.69149 0.96755 2.73106 -0.49235 0.1867 0.09404 1.64579 -2.03505 -0.01998 -0.13314 -1.30346 0.32017 0 0 0 0 0 0.00503 -0.00432 0.45251 2.57802 0 -0.22418 0 0.18072 -0.45146 0.32207 -2.87177
SER_392 -4.57616 0.30003 6.86271 -0.03088 0 0.07149 3.70606 -2.86528 -0 -0 -3.56117 -0.49467 0 0 -1.64278 0 0 0.02151 -0.03265 0.00909 0.14397 0 -0.47723 0.60048 -0.77834 -0.45519 0.42845 -2.77055
ASP_393 -3.69223 0.22099 4.56137 -0.11556 0.02024 0.35685 1.73342 -2.05699 -0.0221 -0.11516 -1.50226 -0.31511 0 0 0 0 0 0.01662 -0.03468 0 0 1.68397 0.14302 0 -2.3716 -0.4189 0.22938 -1.67871
GLU_394 -4.36397 0.24952 5.49876 -0.45501 0.23978 1.44089 2.06843 -2.45946 -0.02813 -0.16351 -1.70839 -2.9651 0 0 0 0 0 0.02632 -0.04675 0.01475 0 4.00894 -0.29333 0 -2.7348 -0.45599 0.17729 -1.94977
ASP_395 -7.98762 0.75987 8.57243 -0.10015 0.0004 0.29658 4.73547 -3.96149 -0.02813 -0.16351 -5.41714 -0.58254 0 0 -1.64278 -0.85995 0 0.02876 0.03417 2e-05 0 2.65606 -0.05003 0 -2.3716 -0.41962 0.6548 -5.84603
LYS_396 -7.04297 0.23213 7.85243 -0.28676 0.02047 0.12043 3.21175 -3.40315 -0.05343 -0.20906 -3.52422 -0.03243 0 0 0 0 0 0.01395 0.07155 0.00655 1.71909 0 -0.00987 0 -1.5107 -0.34132 0.62891 -2.53663
ILE_397 -5.92315 0.34562 5.64842 -0.49613 0.33771 0.10057 2.58784 -2.8129 -0 -0 -2.50994 0.02671 0 0 0 0 0 0.00546 0.05377 0.02504 0.55572 0 -0.41894 0 0.73287 -0.22803 0.28706 -1.68228
ILE_398 -7.87112 0.67616 4.39424 -0.50868 0.33785 0.106 3.07647 -2.90206 -0 -0 -2.22341 -0.0035 0 0 0 0 0 0.00647 -0.03746 0.08675 0.58552 0 -0.36692 0 0.73287 0.02015 0.58214 -3.3085
VAL_399 -8.19611 0.98744 3.63594 -0.31963 0.24549 0.07238 2.86263 -2.89501 -0 -0 -2.41373 -0.10677 0 0 0 0 0 0.00754 -0.05207 0.00276 0.03409 0 -0.30707 0 1.9342 0.01423 0.68678 -3.80692
GLU_400 -5.45207 0.3484 6.58577 -0.20932 0.02671 0.28434 2.76932 -2.96071 -0.01659 -0.07663 -2.57962 -0.58231 0 0 0 0 0 0.00475 -0.00118 0.04511 0 3.01871 -0.23206 0 -2.7348 -0.24529 0.44499 -1.56247
ARG_401 -9.47609 0.57636 9.16875 -0.43995 0.05182 0.22224 4.26416 -4.45462 -0 -0 -5.16386 0.26725 0 0 0 -1.75742 0 0.01107 0.03227 0.13334 2.05217 0 -0.08387 0 -1.2888 -0.38797 0.44361 -5.82953
ALA_402 -6.95964 0.64257 3.65328 -0.02271 0 0 2.94958 -2.90989 -0 -0 -2.88988 -0.36553 0 0 0 0 0 0.02137 0.11809 0 0 0 -0.28195 0 1.8394 -0.40433 0.40921 -4.20042
ARG_403 -7.37652 0.43917 6.58616 -0.43101 0.04826 0.20784 2.84133 -3.25937 -0 -0 -2.02131 0.34028 0 0 0 0 0 0.00645 0.03162 0.09011 2.095 0 -0.03809 0 -1.2888 -0.39588 0.27242 -1.85232
ARG_404 -10.711 0.79186 10.2781 -0.59379 0.20988 0.35638 4.45911 -4.74644 -0.01659 -0.07663 -4.98197 0.28044 0 0 -0.57108 0 0 0.01 0.10891 0.04141 1.90642 0 -0.12012 0 -1.2888 -0.37279 0.36386 -4.6728
ILE_405 -9.91473 1.32337 3.5647 -0.51991 0.38126 0.1018 3.02692 -3.03634 -0 -0 -2.09721 0.14427 0 0 0 0 0 0.00815 -0.06648 0.05908 0.48487 0 -0.47158 0 0.73287 -0.18189 0.61182 -5.84903
ARG_406 -7.027 0.58276 5.14089 -0.78347 0.14315 0.44722 2.25141 -2.75065 -0 -0 -1.43499 0.2905 0 0 0 0 0 0.00531 -0.05054 0.04669 2.96069 0 -0.17554 0 -1.2888 -0.19101 0.56439 -1.26898
ASN_407 -8.40024 0.69419 6.97431 -0.18095 0.013 0.26571 3.1729 -3.75405 -0.02734 -0.1425 -2.81875 -0.23015 0 0 0 0 0 0.01423 -0.04045 0.34396 0 1.56981 0.36165 0 -0.93687 -0.0601 0.43793 -2.74371
PHE_408 -11.2739 1.68204 5.13845 -0.94606 0.09089 0.43692 4.11712 -3.65275 -0.00022 -0.00495 -2.89852 0.15171 0 0 -0.41499 0 0 0.01667 0.4894 0.14612 0 3.43922 0.02958 0 1.0402 0.06675 0.68155 -1.66475
LEU_409 -7.64002 0.95238 2.55761 -0.42382 0.06664 0.11986 1.82375 -2.31396 -0 -0 -1.42579 0.11812 0 0 0 0 0 0.02824 -0.0641 0.35657 0.26888 0 -0.0955 0 0.18072 -0.24922 1.02473 -4.71491
SER_410 -6.05665 0.70222 6.38205 -0.04255 0 0.07847 3.79491 -2.96826 -0.01277 -0.09402 -3.82465 -0.18712 0 0 -0.69317 0 0 0.01477 0.17118 0.03387 0.26664 0 -0.3042 1.74254 -0.77834 -0.45988 1.02707 -1.20788
GLN_411 -8.67362 1.17864 6.53135 -0.46043 0.07638 0.35627 3.06076 -3.19865 -0.00496 -0.04969 -3.62542 -0.49073 0 0 -0.89009 0 0 0.07988 0.3551 0.07323 0 3.33939 0.07739 0 -0.18838 0.29142 1.5329 -0.62928
PRO_412 -7.39257 1.11266 3.9714 -0.15455 0.00195 0.1071 0.99236 -1.72526 -0 -0 -1.39685 0.13309 0 0 0 0 0 0.04999 -0.05122 0.03545 0.33506 0 -0.82666 0 -2.4119 0.29283 1.47723 -5.44988
PHE_413 -10.9225 2.0746 2.72431 -0.61615 0.15765 0.28932 1.52011 -2.66346 -0.02146 -0.12678 -0.46088 -0.0052 0 0 0 0 0 0.04885 0.07776 0.16229 0 2.17492 -0.34317 0 1.0402 -0.49281 0.95569 -4.42671
PHE_414 -6.78993 0.60255 5.32126 -0.60062 0.02899 0.29359 2.48104 -3.01103 -0.01056 -0.09436 -2.45951 0.06268 0 0 -0.75065 0 0 0.02044 -0.01111 0.01066 0 2.38833 -0.0232 0 1.0402 -0.15423 0.83817 -0.81729
VAL_415 -6.07338 0.95003 2.40263 -0.28619 0.22334 0.04874 1.86832 -2.02153 -0.00049 -0.01111 -0.67337 0.32318 0 0 -0.30192 0 0 0.01827 -0.04253 0.02259 0.51724 0 0.34677 0 1.9342 -0.1157 0.47455 -0.39636
ALA_416 -5.19689 0.81663 3.68277 -0.02817 0.00878 0 2.5887 -2.44798 -0.02439 -0.1085 -2.39278 -0.44312 0 0 0 0 0 0.03566 -0.03712 0 0 0 0.21408 0 1.8394 -0.34719 0.5257 -1.31442
GLU_417 -5.93838 0.48015 7.45798 -0.20894 0.0278 0.27983 3.82116 -3.35182 -0.00443 -0.02919 -3.57679 -0.57629 0 0 -1.17794 0 0 0.01554 0.00609 0.01032 0 3.06657 -0.30173 0 -2.7348 -0.54435 0.47799 -2.80124
LYS_418 -3.28977 0.30487 3.24603 -0.39326 0.03764 0.21284 0.58603 -1.43107 -0.02483 -0.13377 -1.26226 0.03351 0 0 0 0 0 0.00414 -0.09621 0.057 1.38336 0 -0.02399 0 -1.5107 -0.52514 0.41027 -2.41533
PHE_419 -4.16475 0.43079 2.36085 -0.55551 0.03849 0.30055 1.26083 -1.44956 -0.0071 -0.0874 -0.8328 0.17659 0 0 0 0 0 0.0057 -0.01967 0.09791 0 2.50996 -0.02741 0 1.0402 0.1173 0.51072 1.70569
SER_420 -3.36587 0.18944 3.97696 -0.03003 0.00055 0.0492 2.04889 -1.83126 -0.01153 -0.1166 -0.66844 -1.23494 0 0 -0.88295 0 0 0.00305 -0.05063 0.02583 0.56438 0 0.0597 0.61604 -0.77834 0.37784 0.56224 -0.49645
GLY_421 -1.55829 0.06144 1.94192 -5e-05 0 0 0.91196 -0.94135 -0.03693 -0.1509 -1.00071 -0.40631 0 0 0 0 0 0.0034 -0.1549 0 0 0 -1.40876 0 0.83697 -0.48709 0.33791 -2.05168
ILE_422 -4.64043 0.49173 3.36742 -0.48023 0.36733 0.11086 1.48546 -1.72406 -0.02146 -0.12678 -0.11089 -0.0326 0 0 -0.88295 0 0 0.02155 -0.05138 0.11687 0.37489 0 -0.77319 0 0.73287 -0.80207 0.19201 -2.38506
ALA_423 -2.86065 0.30099 2.44185 -0.02552 0.00041 0 0.9691 -1.27733 -0.01254 -0.0424 -1.13459 -0.23817 0 0 0 0 0 0.00604 -0.0575 0 0 0 -0.01577 0 1.8394 -0.61434 0.20844 -0.51257
GLY_424 -4.63249 0.56695 2.98496 -0.00022 0 0 1.14713 -1.87973 -0 -0 -1.64104 -0.2203 0 0 -1.17794 0 0 0.02552 -0.08576 0 0 0 0.4557 0 0.83697 -0.33496 0.14308 -3.81211
LYS_425 -5.0632 0.18303 5.09966 -0.46371 0.10394 0.26029 1.47812 -2.10327 -0.00083 -0.00286 -0.82944 -0.14727 0 0 0 0 0 0.13145 0.00764 0.02206 1.79151 0 0.03338 0 -1.5107 0.01649 0.20205 -0.79165
TYR_426 -5.33836 0.37373 2.55944 -0.69156 0.10805 0.11662 0.94156 -1.78049 -0 -0 -1.14929 -0.44649 0 0 0 -0.78392 0 0.04383 -0.0149 0.13501 0 3.10302 -0.06506 0.03043 1.2797 -0.07398 0.34835 -1.30433
VAL_427 -6.73815 0.67002 2.65324 -0.26974 0.15469 0.05521 1.53658 -2.22049 -0.00579 -0.05255 -0.55911 -0.29846 0 0 0 0 0 0.02214 -0.05563 0.0009 0.29305 0 -0.79809 0 1.9342 -0.28784 0.49997 -3.46585
SER_428 -5.15829 0.2422 6.55401 -0.03644 0 0.06585 3.49878 -2.90599 -0.00495 -0.06276 -5.80926 -0.29878 0 0 -1.39377 -0.27579 0 0.02416 -0.02851 0.02645 0.14387 0 -0.49394 1.73687 -0.77834 -0.46924 0.48952 -4.93437
LEU_429 -5.96812 0.62849 4.32556 -0.68026 0.26378 0.24375 2.44436 -2.44305 -0 -0 -2.2572 0.10815 0 0 -0.55755 0 0 0.02329 -0.04373 0.0676 1.00952 0 -0.2565 0 0.18072 -0.38357 0.35596 -2.93881
ASN_430 -3.09711 0.14262 3.88938 -0.18154 0.03108 0.26947 1.35431 -1.80875 -0.01652 -0.12619 -1.12002 -0.29704 0 0 0 0 0 0.00619 -0.03958 0.0114 0 1.43464 0.17705 0 -0.93687 -0.16028 0.28448 -0.18327
ASP_431 -5.8264 0.46221 7.0861 -0.10193 0.00028 0.29932 3.47075 -3.20824 -0 -0 -5.64367 -0.65031 0 0 -1.39377 -0.27579 0 0.01854 -0.03617 0.00156 0 2.72184 -0.06388 0 -2.3716 -0.12872 0.65052 -4.98937
THR_432 -7.45165 0.50614 5.86684 -0.1974 0.12043 0.07014 3.37128 -3.18695 -0.00495 -0.06276 -3.5175 -0.03667 0 0 0 0 0 0.0174 -0.00716 0.01482 0.0545 0 -0.02169 2.27393 -1.0874 0.03582 0.63903 -2.60379
VAL_433 -6.82929 0.42956 3.42183 -0.30809 0.17306 0.07041 2.52409 -2.57445 -0 -0 -2.32306 -0.14896 0 0 0 0 0 0.00757 -0.07126 0.00533 0.06394 0 -0.34546 0 1.9342 0.11477 0.29309 -3.56272
GLN_434 -5.17385 0.18074 6.19949 -0.7665 0.0903 0.78463 2.71143 -2.74544 -0 -0 -2.56489 -0.77767 0 0 0 -0.97921 0 0.00976 -0.03521 0.00137 0 3.16297 -0.17017 0 -0.18838 -0.18278 0.30584 -0.13759
SER_435 -6.48176 0.71661 6.2533 -0.03012 4e-05 0.02012 3.41604 -3.04587 -0 -0 -3.79696 -0.02401 0 0 -0.689 0 0 0.00515 0.0055 0.00061 0.50754 0 0.32314 1.79591 -0.77834 -0.0743 0.37019 -1.50623
PHE_436 -10.6412 1.3523 2.70097 -0.60735 0.03538 0.25766 2.63667 -2.80142 -0 -0 -2.48932 -0.06831 0 0 0 0 0 0.01423 0.08201 0.19578 0 2.27674 0.07913 0 1.0402 0.01212 0.47498 -5.44945
LYS_437 -6.82579 0.37761 7.62793 -0.40035 0.03702 0.19858 3.60651 -3.39608 -0 -0 -4.12699 0.11605 0 0 0 -0.73824 0 0.01155 -0.01359 0.1372 2.28862 0 0.06712 0 -1.5107 -0.11587 0.52667 -2.13275
GLU_438 -8.01024 0.6409 10.269 -0.19817 0.02939 0.24713 4.32385 -4.18026 -0.00599 -0.0189 -6.68904 -0.54788 0 0 0 -2.25012 0 0.00855 0.08778 0.05601 0 3.26196 -0.32595 0 -2.7348 -0.37677 0.62166 -5.79189
ILE_439 -8.03347 0.47473 3.48632 -0.4796 0.32318 0.09601 2.14473 -2.52541 -0.00221 -0.01942 -1.34267 0.00482 0 0 0 0 0 0.00803 -0.06934 0.01458 0.52805 0 -0.47673 0 0.73287 -0.30422 0.60073 -4.83901
LEU_440 -6.78959 0.39526 2.81459 -0.4665 0.1301 0.11493 1.92842 -2.32422 -0 -0 -1.27676 0.21224 0 0 0 0 0 0.02885 -0.05394 0.08589 0.27569 0 -0.28576 0 0.18072 -0.16353 0.48967 -4.70393
GLU_441 -3.82624 0.17293 5.55149 -0.23095 0.04191 0.36204 2.23068 -2.32387 -0 -0 -2.95379 -0.61531 0 0 0 -0.73824 0 0.04558 -0.06077 0.03483 0 2.98032 -0.10237 0 -2.7348 -0.45173 0.35904 -2.25924
GLY_442 -3.72234 0.48885 4.59124 -5e-05 0 0 1.71774 -2.24825 -0 -0 -2.01227 -0.37702 0 0 0 0 0 0.01231 -0.17858 0 0 0 -1.46209 0 0.83697 -0.75319 0.42153 -2.68514
LYS_443 -5.18929 0.54053 6.5729 -0.47725 0.17554 0.31056 2.16968 -2.55728 -0.03671 -0.14577 -2.32211 -0.26706 0 0 0 -0.28054 0 0.02909 -0.04553 0.22037 2.32313 0 -0.08279 0 -1.5107 -0.74868 0.48623 -0.83567
HIS_444 -9.26048 1.05575 6.8235 -0.52191 0.04263 0.62231 2.55965 -3.40584 -0.0545 -0.22098 -1.57951 -0.08152 0 0 0 -0.99037 0 0.00855 -0.05452 0.03262 0 1.58301 -0.48215 0 -0.45461 -0.40128 0.53012 -4.24953
ASP_445 -4.40502 0.30487 6.67322 -0.10591 0.00716 0.32626 2.96924 -2.90007 -0.00221 -0.01942 -3.98621 -0.42803 0 0 0 -1.75742 0 0.01657 -0.0827 0.08683 0 1.77082 -0.01857 0 -2.3716 -0.32914 0.65788 -3.59345
HIS_446 -3.8128 0.36795 3.50013 -0.83633 0.02282 0.96545 0.66021 -1.77679 -0 -0 -0.45898 -2.2941 0 0 0 0 0 0.0227 -0.05725 0.02141 0 1.78461 -0.09754 0 -0.45461 -0.44697 0.62674 -2.26336
LEU_447 -8.05506 1.15184 2.73207 -0.45417 0.15846 0.08331 2.13979 -2.35728 -0.01181 -0.05631 -1.2547 0.25292 0 0 -0.57108 0 0 0.01169 0.01288 0.20414 0.54964 0 -0.28154 0 0.18072 -0.46238 1.31326 -4.7136
PRO_448 -5.26833 0.81554 2.9395 -0.13328 0.00584 0.09767 1.65046 -1.55307 -0.00013 -0.00045 -1.43943 0.18617 0 0 0 0 0 0.0063 -0.07165 0.02869 0.1602 0 -1.05452 0 -2.4119 -0.60682 1.34636 -5.30286
GLU_449 -4.24742 0.30371 4.10127 -0.45692 0.24857 1.43427 2.04991 -1.92505 -0.02962 -0.15395 -1.87692 -3.05207 0 0 0 0 0 0.01079 -0.05012 0.00571 0 3.90498 -0.3093 0 -2.7348 -0.72655 0.51111 -2.99239
GLN_450 -5.16234 0.7553 3.34388 -0.40148 0.07988 0.28264 1.38435 -1.95101 -0.04289 -0.2268 -0.81161 -0.80083 0 0 0 0 0 0.01828 -0.09759 0.01215 0 3.71611 -0.20412 0 -0.18838 -0.47377 0.37593 -0.39231
ALA_451 -6.64242 0.58825 2.01459 -0.02549 0.00046 0 2.36297 -2.36014 -0 -0 -1.11127 -0.39069 0 0 0 0 0 0.0035 0.02974 0 0 0 -0.10118 0 1.8394 -0.51689 0.33675 -3.97242
PHE_452 -11.5803 1.53003 2.81497 -0.65801 0.12816 0.37935 2.40949 -2.8897 -0.00266 -0.01058 -1.64269 0.14837 0 0 0 0 0 0.00863 -0.04081 0.02626 0 2.32645 -0.0908 0 1.0402 -0.56491 0.56207 -6.10646
PHE_453 -7.27745 0.83439 4.44376 -0.53562 0.01799 0.19355 2.31711 -2.76842 -0.01328 -0.07285 -2.17728 0.10568 0 0 -0.34447 0 0 0.00963 -0.00202 0.25221 0 2.1924 -0.1609 0 1.0402 -0.37893 0.85232 -1.47198
TYR_454 -8.16426 0.54875 4.35268 -0.80246 0.17521 0.43809 2.74956 -2.63065 -0.02396 -0.12568 -1.90498 -0.35812 0 0 -1.74752 0 0 0.01943 0.02143 0.08085 0 1.96728 0.21464 0.00014 1.2797 0.07768 1.1362 -2.69598
VAL_455 -7.85944 0.61744 4.62964 -0.31839 0.21028 0.06866 1.62632 -3.03325 -0.02388 -0.13124 -1.7081 -0.46672 0 0 0 0 0 0.01215 -0.0128 0.00603 0.10136 0 -0.47302 0 1.9342 0.05013 0.91192 -3.85872
GLY_456 -3.66117 0.11429 3.65282 -0.0001 0 0 1.95427 -1.83788 -0.00022 -0.00495 -2.61015 -0.27159 0 0 -1.43472 0 0 0.01776 -0.08095 0 0 0 -0.97347 0 0.83697 1.17836 0.2558 -2.86492
THR_457 -5.2635 0.49468 4.28487 -0.11548 0.11008 0.07592 2.23531 -2.31337 -0.02711 -0.13944 -2.27484 -0.58053 0 0 0 0 0 0.00862 0.00093 0.00099 0.04712 0 -0.42492 2.28042 -1.0874 1.11845 0.27317 -1.29601
ILE_458 -8.5404 1.22541 3.26783 -0.72387 0.49586 0.26272 2.59902 -2.71124 -0 -0 -1.52792 0.28414 0 0 -0.689 0 0 0.01569 -0.04878 0.03808 0.8465 0 0.17315 0 0.73287 -0.41163 0.55764 -4.1539
GLN_459 -4.528 0.37425 4.3402 -0.59474 0.20531 0.99621 1.67458 -2.19069 -0.02325 -0.22898 -1.09416 -2.38032 0 0 0 0 0 0.04851 -0.01034 0.01623 0 4.05965 -0.21344 0 -0.18838 -0.35557 0.44551 0.3526
GLU_460 -6.63488 0.57509 8.36517 -0.35133 0.07997 0.42102 3.86112 -3.63646 -0.03928 -0.25555 -4.6729 -0.61975 0 0 -0.51751 0 0 0.02294 0.05572 0.02246 0 3.66198 -0.20061 0 -2.7348 -0.28437 0.36703 -2.51495
ALA_461 -6.68048 0.41453 2.86279 -0.02248 0 0 2.78917 -2.82586 -0 -0 -1.98227 -0.39204 0 0 0 0 0 0.02089 -0.01276 0 0 0 -0.38973 0 1.8394 -0.36528 0.42184 -4.32228
VAL_462 -6.48457 0.51127 4.49739 -0.30655 0.21645 0.06948 2.61001 -2.86256 -0 -0 -2.11076 -0.1318 0 0 0 0 0 0.00369 -0.05859 0.00079 0.04664 0 -0.3698 0 1.9342 -0.28305 0.31365 -2.40412
GLU_463 -5.86245 0.23997 7.61434 -0.4676 0.08065 0.93497 3.36981 -3.3201 -0.01108 -0.11286 -4.08286 -0.47393 0 0 0 -0.82398 0 0.00355 0.0582 0.0245 0 3.27015 -0.35383 0 -2.7348 -0.29554 0.23406 -2.70884
LYS_464 -8.79896 0.53006 9.37532 -0.4078 0.0345 0.21896 4.4188 -4.27847 -0 -0 -5.21919 -0.17094 0 0 -0.34447 0 0 0.00236 0.06977 0.31056 2.18923 0 0.02618 0 -1.5107 -0.45478 0.32706 -3.6825
ALA_465 -6.30219 0.70248 4.31648 -0.02306 0 0 2.85283 -2.89721 -0 -0 -2.23444 -0.36464 0 0 0 0 0 0.00819 0.03486 0 0 0 -0.33106 0 1.8394 -0.4138 0.4303 -2.38186
LYS_466 -5.86669 0.3738 7.41245 -0.29735 0.02582 0.12619 3.44251 -3.25339 -0 -0 -4.08179 0.00499 0 0 0 -0.82398 0 0.00842 0.03054 0.10491 1.7906 0 0.05024 0 -1.5107 -0.3843 0.33199 -2.51574
ARG_467 -6.32922 0.31396 7.15725 -0.77951 0.09069 0.51401 2.65298 -3.29819 -0.02017 -0.18376 -2.36626 0.32402 0 0 0 0 0 0.01509 -0.00997 0.04905 1.44682 0 -0.10444 0 -1.2888 -0.3445 0.31388 -1.84707
LEU_468 -9.4794 0.91068 5.12275 -0.48419 0.20875 0.10926 3.11186 -3.35179 -0 -0 -2.48178 0.22865 0 0 0 0 0 0.00562 0.00397 0.00271 0.39115 0 -0.26571 0 0.18072 -0.36193 0.43739 -5.71129
ASN_469 -5.58516 0.33373 6.00881 -0.1757 0.0291 0.25703 2.68369 -3.00442 -0 -0 -1.54139 -0.32925 0 0 0 0 0 0.01346 0.03404 0.00687 0 1.41056 0.39848 0 -0.93687 -0.10378 0.41049 -0.09027
GLN_470 -4.52229 0.31197 5.38918 -0.2612 0.05116 0.20726 2.04505 -2.49752 -0.01159 -0.09446 -1.54062 -0.4721 0 0 0 0 0 0.01249 0.07377 0.10252 0 2.70186 -0.08864 0 -0.18838 -0.08389 0.26156 1.39613
GLU_471 -4.94399 0.35365 6.80568 -0.41036 0.0373 0.78823 3.32815 -2.90201 -0.00858 -0.0893 -4.28037 -0.47542 0 0 0 -0.59482 0 0.00751 -0.04676 0.05116 0 3.41487 -0.33179 0 -2.7348 -0.35475 0.3211 -2.06529
PHE_472 -6.54193 0.63808 4.74242 -0.51032 0.21663 0.23351 3.08182 -2.696 -0.00116 -0.01673 -3.36619 -0.23076 0 0 0 0 0 0.09081 0.01515 0.08935 0 2.84623 0.26709 0 1.0402 -0.36848 0.46845 -0.00184
ASP_473 -2.67831 0.25899 3.9235 -0.11442 0.01955 0.3571 1.42199 -1.75025 -0 -0 -0.41092 -0.42201 0 0 0 0 0 0.30139 -0.1139 0.04426 0 1.89918 -0.02398 0 -2.3716 -0.0588 0.53933 0.8211
LYS_474 -3.57135 0.41552 5.48104 -0.47433 0.13305 0.27729 2.47709 -2.18709 -0 -0 -3.83282 -0.08131 0 0 0 -0.59482 0 0.09931 -0.06642 0.02029 2.57418 0 -0.05723 0 -1.5107 -0.17442 0.4108 -0.66192
THR_475 -2.37611 0.20142 3.13217 -0.1718 0.08731 0.06081 1.39303 -1.38159 -0.00116 -0.01673 -2.0845 0.19444 0 0 0 0 0 0.01955 -0.07146 0.00021 0.0615 0 0.03949 2.28265 -1.0874 -0.46517 0.24201 0.05866
LYS:CtermProteinFull_476 -1.59659 0.15807 1.59396 -0.51683 0.13648 0.38564 0.33738 -0.69266 -0 -0 -0.36009 0.09172 0 0 0 0 0 0.01421 0 0.03761 1.91676 0 0 0 -1.5107 -0.2163 0.21443 -0.00688
VRT_477 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 25.5634 0 0 0 0 0 0 0 0 0 25.5634
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 14035 DOMAINID 14474 MODEL 5 SSGCID - MygeA.17369.a ATP synthase subunit beta  MG_399
MODEL     5
REMARK    Rerank model05.pdb score: 562.687 tmscore: 0.91053 3oaaD_205 prob: 100 ident: 66.74
ATOM      1  N   MET A   1     -41.252  -6.510 -20.953  1.00 10.270          N  
ATOM      2  CA  MET A   1     -39.978  -7.225 -20.936  1.00  9.300          C  
ATOM      3  C   MET A   1     -40.210  -8.721 -20.806  1.00  8.440          C  
ATOM      4  O   MET A   1     -40.775  -9.337 -21.710  1.00  8.350          O  
ATOM      5  CB  MET A   1     -39.067  -6.717 -19.827  1.00 13.410          C  
ATOM      6  CG  MET A   1     -38.600  -5.299 -20.027  1.00 13.410          C  
ATOM      7  SD  MET A   1     -37.402  -4.775 -18.841  1.00 13.410          S  
ATOM      8  CE  MET A   1     -38.449  -4.535 -17.416  1.00 13.410          C  
ATOM      9 1H   MET A   1     -41.119  -5.559 -21.282  1.00 12.320          H  
ATOM     10 2H   MET A   1     -41.894  -6.985 -21.571  1.00 12.320          H  
ATOM     11 3H   MET A   1     -41.643  -6.484 -20.023  1.00 12.320          H  
ATOM     12  HA  MET A   1     -39.478  -7.053 -21.888  1.00 11.160          H  
ATOM     13 1HB  MET A   1     -39.592  -6.775 -18.881  1.00 16.090          H  
ATOM     14 2HB  MET A   1     -38.172  -7.341 -19.765  1.00 16.090          H  
ATOM     15 1HG  MET A   1     -38.192  -5.168 -21.024  1.00 16.090          H  
ATOM     16 2HG  MET A   1     -39.451  -4.648 -19.922  1.00 16.090          H  
ATOM     17 1HE  MET A   1     -37.855  -4.199 -16.588  1.00 16.090          H  
ATOM     18 2HE  MET A   1     -39.209  -3.783 -17.647  1.00 16.090          H  
ATOM     19 3HE  MET A   1     -38.930  -5.467 -17.137  1.00 16.090          H  
ATOM     20  N   ILE A   2     -39.766  -9.310 -19.699  1.00  7.940          N  
ATOM     21  CA  ILE A   2     -39.929 -10.740 -19.506  1.00  7.240          C  
ATOM     22  C   ILE A   2     -41.161 -10.997 -18.650  1.00  6.500          C  
ATOM     23  O   ILE A   2     -41.320 -10.427 -17.563  1.00  6.600          O  
ATOM     24  CB  ILE A   2     -38.671 -11.351 -18.869  1.00 10.420          C  
ATOM     25  CG1 ILE A   2     -37.393 -10.992 -19.721  1.00 10.420          C  
ATOM     26  CG2 ILE A   2     -38.827 -12.859 -18.727  1.00 10.420          C  
ATOM     27  CD1 ILE A   2     -37.388 -11.430 -21.171  1.00 10.420          C  
ATOM     28  H   ILE A   2     -39.326  -8.774 -18.969  1.00  9.530          H  
ATOM     29  HA  ILE A   2     -40.101 -11.216 -20.468  1.00  8.690          H  
ATOM     30  HB  ILE A   2     -38.531 -10.919 -17.881  1.00 12.500          H  
ATOM     31 1HG1 ILE A   2     -37.267  -9.915 -19.709  1.00 12.500          H  
ATOM     32 2HG1 ILE A   2     -36.530 -11.450 -19.242  1.00 12.500          H  
ATOM     33 1HG2 ILE A   2     -37.936 -13.272 -18.256  1.00 12.500          H  
ATOM     34 2HG2 ILE A   2     -39.694 -13.089 -18.107  1.00 12.500          H  
ATOM     35 3HG2 ILE A   2     -38.966 -13.318 -19.698  1.00 12.500          H  
ATOM     36 1HD1 ILE A   2     -36.449 -11.117 -21.627  1.00 12.500          H  
ATOM     37 2HD1 ILE A   2     -37.472 -12.509 -21.244  1.00 12.500          H  
ATOM     38 3HD1 ILE A   2     -38.211 -10.967 -21.710  1.00 12.500          H  
ATOM     39  N   LYS A   3     -42.062 -11.803 -19.193  1.00  5.890          N  
ATOM     40  CA  LYS A   3     -43.335 -12.068 -18.557  1.00  5.310          C  
ATOM     41  C   LYS A   3     -43.192 -12.619 -17.155  1.00  4.650          C  
ATOM     42  O   LYS A   3     -42.480 -13.593 -16.920  1.00  4.140          O  
ATOM     43  CB  LYS A   3     -44.157 -13.040 -19.402  1.00  7.670          C  
ATOM     44  CG  LYS A   3     -44.636 -12.468 -20.735  1.00  7.670          C  
ATOM     45  CD  LYS A   3     -45.480 -13.483 -21.507  1.00  7.670          C  
ATOM     46  CE  LYS A   3     -45.955 -12.919 -22.845  1.00  7.670          C  
ATOM     47  NZ  LYS A   3     -46.761 -13.911 -23.614  1.00  7.670          N  
ATOM     48  H   LYS A   3     -41.846 -12.228 -20.084  1.00  7.070          H  
ATOM     49  HA  LYS A   3     -43.880 -11.127 -18.487  1.00  6.370          H  
ATOM     50 1HB  LYS A   3     -43.565 -13.931 -19.607  1.00  9.200          H  
ATOM     51 2HB  LYS A   3     -45.034 -13.355 -18.836  1.00  9.200          H  
ATOM     52 1HG  LYS A   3     -45.232 -11.574 -20.549  1.00  9.200          H  
ATOM     53 2HG  LYS A   3     -43.775 -12.184 -21.340  1.00  9.200          H  
ATOM     54 1HD  LYS A   3     -44.889 -14.382 -21.690  1.00  9.200          H  
ATOM     55 2HD  LYS A   3     -46.351 -13.759 -20.912  1.00  9.200          H  
ATOM     56 1HE  LYS A   3     -46.564 -12.035 -22.663  1.00  9.200          H  
ATOM     57 2HE  LYS A   3     -45.087 -12.633 -23.440  1.00  9.200          H  
ATOM     58 1HZ  LYS A   3     -47.056 -13.500 -24.490  1.00  9.200          H  
ATOM     59 2HZ  LYS A   3     -46.202 -14.732 -23.801  1.00  9.200          H  
ATOM     60 3HZ  LYS A   3     -47.576 -14.175 -23.078  1.00  9.200          H  
ATOM     61  N   LYS A   4     -43.952 -12.008 -16.247  1.00  4.930          N  
ATOM     62  CA  LYS A   4     -44.058 -12.344 -14.829  1.00  4.580          C  
ATOM     63  C   LYS A   4     -42.784 -12.172 -14.001  1.00  3.790          C  
ATOM     64  O   LYS A   4     -42.737 -12.634 -12.860  1.00  3.790          O  
ATOM     65  CB  LYS A   4     -44.558 -13.783 -14.672  1.00  6.550          C  
ATOM     66  CG  LYS A   4     -45.896 -14.061 -15.349  1.00  6.550          C  
ATOM     67  CD  LYS A   4     -46.362 -15.484 -15.084  1.00  6.550          C  
ATOM     68  CE  LYS A   4     -47.676 -15.784 -15.796  1.00  6.550          C  
ATOM     69  NZ  LYS A   4     -48.122 -17.191 -15.576  1.00  6.550          N  
ATOM     70  H   LYS A   4     -44.489 -11.215 -16.569  1.00  5.920          H  
ATOM     71  HA  LYS A   4     -44.805 -11.680 -14.395  1.00  5.500          H  
ATOM     72 1HB  LYS A   4     -43.820 -14.483 -15.057  1.00  7.860          H  
ATOM     73 2HB  LYS A   4     -44.681 -14.002 -13.612  1.00  7.860          H  
ATOM     74 1HG  LYS A   4     -46.642 -13.362 -14.977  1.00  7.860          H  
ATOM     75 2HG  LYS A   4     -45.794 -13.921 -16.422  1.00  7.860          H  
ATOM     76 1HD  LYS A   4     -45.600 -16.183 -15.433  1.00  7.860          H  
ATOM     77 2HD  LYS A   4     -46.496 -15.626 -14.012  1.00  7.860          H  
ATOM     78 1HE  LYS A   4     -48.444 -15.107 -15.425  1.00  7.860          H  
ATOM     79 2HE  LYS A   4     -47.546 -15.618 -16.866  1.00  7.860          H  
ATOM     80 1HZ  LYS A   4     -48.994 -17.349 -16.063  1.00  7.860          H  
ATOM     81 2HZ  LYS A   4     -47.421 -17.829 -15.928  1.00  7.860          H  
ATOM     82 3HZ  LYS A   4     -48.257 -17.353 -14.588  1.00  7.860          H  
ATOM     83  N   GLU A   5     -41.787 -11.455 -14.511  1.00  3.620          N  
ATOM     84  CA  GLU A   5     -40.597 -11.231 -13.700  1.00  3.550          C  
ATOM     85  C   GLU A   5     -40.662  -9.873 -13.005  1.00  2.950          C  
ATOM     86  O   GLU A   5     -41.276  -8.929 -13.505  1.00  3.360          O  
ATOM     87  CB  GLU A   5     -39.325 -11.326 -14.550  1.00  5.000          C  
ATOM     88  CG  GLU A   5     -39.067 -12.684 -15.228  1.00  5.000          C  
ATOM     89  CD  GLU A   5     -38.715 -13.816 -14.301  1.00  5.000          C  
ATOM     90  OE1 GLU A   5     -38.513 -13.570 -13.140  1.00  5.000          O  
ATOM     91  OE2 GLU A   5     -38.616 -14.929 -14.764  1.00  5.000          O  
ATOM     92  H   GLU A   5     -41.833 -11.097 -15.472  1.00  4.340          H  
ATOM     93  HA  GLU A   5     -40.548 -12.004 -12.931  1.00  4.260          H  
ATOM     94 1HB  GLU A   5     -39.375 -10.576 -15.344  1.00  6.000          H  
ATOM     95 2HB  GLU A   5     -38.457 -11.089 -13.936  1.00  6.000          H  
ATOM     96 1HG  GLU A   5     -39.963 -12.960 -15.784  1.00  6.000          H  
ATOM     97 2HG  GLU A   5     -38.257 -12.554 -15.933  1.00  6.000          H  
ATOM     98  N   ASN A   6     -39.998  -9.761 -11.848  1.00  2.570          N  
ATOM     99  CA  ASN A   6     -39.881  -8.487 -11.147  1.00  2.430          C  
ATOM    100  C   ASN A   6     -38.518  -7.867 -11.399  1.00  1.670          C  
ATOM    101  O   ASN A   6     -38.112  -6.907 -10.739  1.00  1.880          O  
ATOM    102  CB  ASN A   6     -40.111  -8.686  -9.670  1.00  3.460          C  
ATOM    103  CG  ASN A   6     -39.069  -9.575  -9.089  1.00  3.460          C  
ATOM    104  OD1 ASN A   6     -38.567 -10.466  -9.797  1.00  3.460          O  
ATOM    105  ND2 ASN A   6     -38.727  -9.371  -7.845  1.00  3.460          N  
ATOM    106  H   ASN A   6     -39.532 -10.574 -11.446  1.00  3.080          H  
ATOM    107  HA  ASN A   6     -40.632  -7.798 -11.537  1.00  2.920          H  
ATOM    108 1HB  ASN A   6     -40.089  -7.724  -9.158  1.00  4.150          H  
ATOM    109 2HB  ASN A   6     -41.093  -9.129  -9.506  1.00  4.150          H  
ATOM    110 1HD2 ASN A   6     -38.030  -9.945  -7.418  1.00  4.150          H  
ATOM    111 2HD2 ASN A   6     -39.162  -8.639  -7.323  1.00  4.150          H  
ATOM    112  N   LEU A   7     -37.815  -8.451 -12.351  1.00  1.530          N  
ATOM    113  CA  LEU A   7     -36.516  -8.004 -12.751  1.00  1.430          C  
ATOM    114  C   LEU A   7     -36.562  -7.440 -14.148  1.00  1.000          C  
ATOM    115  O   LEU A   7     -37.424  -7.749 -14.976  1.00  1.210          O  
ATOM    116  CB  LEU A   7     -35.466  -9.113 -12.646  1.00  2.040          C  
ATOM    117  CG  LEU A   7     -35.311  -9.792 -11.251  1.00  2.040          C  
ATOM    118  CD1 LEU A   7     -34.235 -10.851 -11.359  1.00  2.040          C  
ATOM    119  CD2 LEU A   7     -34.977  -8.757 -10.158  1.00  2.040          C  
ATOM    120  H   LEU A   7     -38.227  -9.237 -12.824  1.00  1.840          H  
ATOM    121  HA  LEU A   7     -36.209  -7.189 -12.101  1.00  1.720          H  
ATOM    122 1HB  LEU A   7     -35.716  -9.886 -13.358  1.00  2.450          H  
ATOM    123 2HB  LEU A   7     -34.492  -8.695 -12.923  1.00  2.450          H  
ATOM    124  HG  LEU A   7     -36.240 -10.293 -10.992  1.00  2.450          H  
ATOM    125 1HD1 LEU A   7     -34.129 -11.360 -10.403  1.00  2.450          H  
ATOM    126 2HD1 LEU A   7     -34.506 -11.576 -12.129  1.00  2.450          H  
ATOM    127 3HD1 LEU A   7     -33.295 -10.377 -11.618  1.00  2.450          H  
ATOM    128 1HD2 LEU A   7     -34.870  -9.265  -9.200  1.00  2.450          H  
ATOM    129 2HD2 LEU A   7     -34.055  -8.254 -10.401  1.00  2.450          H  
ATOM    130 3HD2 LEU A   7     -35.771  -8.023 -10.073  1.00  2.450          H  
ATOM    131  N   THR A   8     -35.606  -6.594 -14.362  1.00  0.840          N  
ATOM    132  CA  THR A   8     -35.345  -5.896 -15.585  1.00  0.600          C  
ATOM    133  C   THR A   8     -34.242  -6.521 -16.390  1.00  0.400          C  
ATOM    134  O   THR A   8     -33.212  -6.936 -15.855  1.00  0.380          O  
ATOM    135  CB  THR A   8     -35.054  -4.427 -15.266  1.00  0.940          C  
ATOM    136  OG1 THR A   8     -36.274  -3.834 -14.763  1.00  0.940          O  
ATOM    137  CG2 THR A   8     -34.477  -3.727 -16.467  1.00  0.940          C  
ATOM    138  H   THR A   8     -34.988  -6.415 -13.581  1.00  1.010          H  
ATOM    139  HA  THR A   8     -36.246  -5.936 -16.189  1.00  0.720          H  
ATOM    140  HB  THR A   8     -34.339  -4.379 -14.479  1.00  1.120          H  
ATOM    141  HG1 THR A   8     -36.146  -2.954 -14.345  1.00  1.120          H  
ATOM    142 1HG2 THR A   8     -34.233  -2.725 -16.234  1.00  1.120          H  
ATOM    143 2HG2 THR A   8     -33.573  -4.222 -16.738  1.00  1.120          H  
ATOM    144 3HG2 THR A   8     -35.168  -3.744 -17.293  1.00  1.120          H  
ATOM    145  N   TYR A   9     -34.459  -6.588 -17.694  1.00  0.310          N  
ATOM    146  CA  TYR A   9     -33.468  -7.167 -18.559  1.00  0.340          C  
ATOM    147  C   TYR A   9     -33.048  -6.237 -19.704  1.00  0.250          C  
ATOM    148  O   TYR A   9     -33.853  -5.484 -20.288  1.00  0.280          O  
ATOM    149  CB  TYR A   9     -34.029  -8.479 -19.097  1.00  0.460          C  
ATOM    150  CG  TYR A   9     -34.379  -9.469 -17.976  1.00  0.460          C  
ATOM    151  CD1 TYR A   9     -35.637  -9.422 -17.370  1.00  0.460          C  
ATOM    152  CD2 TYR A   9     -33.470 -10.405 -17.558  1.00  0.460          C  
ATOM    153  CE1 TYR A   9     -35.967 -10.304 -16.372  1.00  0.460          C  
ATOM    154  CE2 TYR A   9     -33.817 -11.294 -16.554  1.00  0.460          C  
ATOM    155  CZ  TYR A   9     -35.051 -11.244 -15.968  1.00  0.460          C  
ATOM    156  OH  TYR A   9     -35.371 -12.146 -14.977  1.00  0.460          O  
ATOM    157  H   TYR A   9     -35.323  -6.230 -18.076  1.00  0.370          H  
ATOM    158  HA  TYR A   9     -32.579  -7.381 -17.972  1.00  0.410          H  
ATOM    159 1HB  TYR A   9     -34.927  -8.287 -19.685  1.00  0.560          H  
ATOM    160 2HB  TYR A   9     -33.292  -8.949 -19.753  1.00  0.560          H  
ATOM    161  HD1 TYR A   9     -36.370  -8.681 -17.687  1.00  0.560          H  
ATOM    162  HD2 TYR A   9     -32.481 -10.452 -18.017  1.00  0.560          H  
ATOM    163  HE1 TYR A   9     -36.949 -10.255 -15.911  1.00  0.560          H  
ATOM    164  HE2 TYR A   9     -33.105 -12.043 -16.223  1.00  0.560          H  
ATOM    165  HH  TYR A   9     -36.264 -11.975 -14.654  1.00  0.560          H  
ATOM    166  N   GLY A  10     -31.765  -6.328 -20.023  1.00  0.320          N  
ATOM    167  CA  GLY A  10     -31.161  -5.612 -21.128  1.00  0.280          C  
ATOM    168  C   GLY A  10     -30.224  -6.522 -21.881  1.00  0.230          C  
ATOM    169  O   GLY A  10     -30.237  -7.746 -21.694  1.00  0.240          O  
ATOM    170  H   GLY A  10     -31.174  -6.934 -19.449  1.00  0.380          H  
ATOM    171 1HA  GLY A  10     -31.930  -5.238 -21.800  1.00  0.340          H  
ATOM    172 2HA  GLY A  10     -30.603  -4.756 -20.755  1.00  0.340          H  
ATOM    173  N   LYS A  11     -29.426  -5.929 -22.752  1.00  0.220          N  
ATOM    174  CA  LYS A  11     -28.487  -6.679 -23.561  1.00  0.220          C  
ATOM    175  C   LYS A  11     -27.165  -5.959 -23.724  1.00  0.170          C  
ATOM    176  O   LYS A  11     -27.104  -4.731 -23.795  1.00  0.180          O  
ATOM    177  CB  LYS A  11     -29.072  -6.953 -24.938  1.00  0.310          C  
ATOM    178  CG  LYS A  11     -30.315  -7.825 -24.948  1.00  0.310          C  
ATOM    179  CD  LYS A  11     -30.783  -8.116 -26.355  1.00  0.310          C  
ATOM    180  CE  LYS A  11     -32.056  -8.954 -26.338  1.00  0.310          C  
ATOM    181  NZ  LYS A  11     -32.544  -9.261 -27.713  1.00  0.310          N  
ATOM    182  H   LYS A  11     -29.505  -4.916 -22.854  1.00  0.260          H  
ATOM    183  HA  LYS A  11     -28.289  -7.627 -23.065  1.00  0.260          H  
ATOM    184 1HB  LYS A  11     -29.305  -6.008 -25.428  1.00  0.370          H  
ATOM    185 2HB  LYS A  11     -28.325  -7.440 -25.518  1.00  0.370          H  
ATOM    186 1HG  LYS A  11     -30.093  -8.764 -24.435  1.00  0.370          H  
ATOM    187 2HG  LYS A  11     -31.118  -7.323 -24.419  1.00  0.370          H  
ATOM    188 1HD  LYS A  11     -30.970  -7.182 -26.885  1.00  0.370          H  
ATOM    189 2HD  LYS A  11     -30.004  -8.670 -26.885  1.00  0.370          H  
ATOM    190 1HE  LYS A  11     -31.858  -9.890 -25.815  1.00  0.370          H  
ATOM    191 2HE  LYS A  11     -32.832  -8.408 -25.802  1.00  0.370          H  
ATOM    192 1HZ  LYS A  11     -33.387  -9.816 -27.659  1.00  0.370          H  
ATOM    193 2HZ  LYS A  11     -32.740  -8.400 -28.206  1.00  0.370          H  
ATOM    194 3HZ  LYS A  11     -31.831  -9.779 -28.209  1.00  0.370          H  
ATOM    195  N   VAL A  12     -26.094  -6.706 -23.860  1.00  0.150          N  
ATOM    196  CA  VAL A  12     -24.829  -6.038 -24.106  1.00  0.140          C  
ATOM    197  C   VAL A  12     -24.839  -5.296 -25.446  1.00  0.160          C  
ATOM    198  O   VAL A  12     -25.215  -5.837 -26.489  1.00  0.170          O  
ATOM    199  CB  VAL A  12     -23.670  -7.045 -24.051  1.00  0.200          C  
ATOM    200  CG1 VAL A  12     -22.344  -6.389 -24.457  1.00  0.200          C  
ATOM    201  CG2 VAL A  12     -23.564  -7.581 -22.647  1.00  0.200          C  
ATOM    202  H   VAL A  12     -26.174  -7.725 -23.751  1.00  0.180          H  
ATOM    203  HA  VAL A  12     -24.668  -5.308 -23.313  1.00  0.170          H  
ATOM    204  HB  VAL A  12     -23.864  -7.864 -24.742  1.00  0.240          H  
ATOM    205 1HG1 VAL A  12     -21.562  -7.140 -24.396  1.00  0.240          H  
ATOM    206 2HG1 VAL A  12     -22.392  -6.014 -25.476  1.00  0.240          H  
ATOM    207 3HG1 VAL A  12     -22.120  -5.568 -23.787  1.00  0.240          H  
ATOM    208 1HG2 VAL A  12     -22.771  -8.273 -22.629  1.00  0.240          H  
ATOM    209 2HG2 VAL A  12     -23.364  -6.770 -21.954  1.00  0.240          H  
ATOM    210 3HG2 VAL A  12     -24.489  -8.078 -22.371  1.00  0.240          H  
ATOM    211  N   HIS A  13     -24.433  -4.034 -25.396  1.00  0.180          N  
ATOM    212  CA  HIS A  13     -24.326  -3.144 -26.544  1.00  0.220          C  
ATOM    213  C   HIS A  13     -22.876  -3.113 -27.051  1.00  0.220          C  
ATOM    214  O   HIS A  13     -22.590  -3.295 -28.242  1.00  0.290          O  
ATOM    215  CB  HIS A  13     -24.780  -1.727 -26.133  1.00  0.290          C  
ATOM    216  CG  HIS A  13     -24.763  -0.707 -27.202  1.00  0.290          C  
ATOM    217  ND1 HIS A  13     -25.657  -0.703 -28.251  1.00  0.290          N  
ATOM    218  CD2 HIS A  13     -23.953   0.359 -27.389  1.00  0.290          C  
ATOM    219  CE1 HIS A  13     -25.401   0.326 -29.037  1.00  0.290          C  
ATOM    220  NE2 HIS A  13     -24.371   0.987 -28.536  1.00  0.290          N  
ATOM    221  H   HIS A  13     -24.177  -3.652 -24.495  1.00  0.220          H  
ATOM    222  HA  HIS A  13     -24.966  -3.496 -27.350  1.00  0.260          H  
ATOM    223 1HB  HIS A  13     -25.788  -1.777 -25.725  1.00  0.350          H  
ATOM    224 2HB  HIS A  13     -24.143  -1.359 -25.346  1.00  0.350          H  
ATOM    225  HD2 HIS A  13     -23.124   0.664 -26.745  1.00  0.350          H  
ATOM    226  HE1 HIS A  13     -25.944   0.586 -29.945  1.00  0.350          H  
ATOM    227  HE2 HIS A  13     -23.955   1.820 -28.930  1.00  0.350          H  
ATOM    228  N   GLN A  14     -21.948  -2.885 -26.120  1.00  0.180          N  
ATOM    229  CA  GLN A  14     -20.530  -2.740 -26.454  1.00  0.180          C  
ATOM    230  C   GLN A  14     -19.560  -3.153 -25.347  1.00  0.170          C  
ATOM    231  O   GLN A  14     -19.737  -2.813 -24.181  1.00  0.160          O  
ATOM    232  CB  GLN A  14     -20.268  -1.287 -26.864  1.00  0.250          C  
ATOM    233  CG  GLN A  14     -18.858  -0.954 -27.190  1.00  0.250          C  
ATOM    234  CD  GLN A  14     -18.740   0.443 -27.701  1.00  0.250          C  
ATOM    235  OE1 GLN A  14     -18.322   0.619 -28.847  1.00  0.250          O  
ATOM    236  NE2 GLN A  14     -19.114   1.455 -26.900  1.00  0.250          N  
ATOM    237  H   GLN A  14     -22.268  -2.782 -25.155  1.00  0.220          H  
ATOM    238  HA  GLN A  14     -20.325  -3.377 -27.314  1.00  0.220          H  
ATOM    239 1HB  GLN A  14     -20.873  -1.047 -27.739  1.00  0.300          H  
ATOM    240 2HB  GLN A  14     -20.569  -0.623 -26.081  1.00  0.300          H  
ATOM    241 1HG  GLN A  14     -18.260  -1.023 -26.285  1.00  0.300          H  
ATOM    242 2HG  GLN A  14     -18.481  -1.637 -27.949  1.00  0.300          H  
ATOM    243 1HE2 GLN A  14     -19.047   2.396 -27.233  1.00  0.300          H  
ATOM    244 2HE2 GLN A  14     -19.487   1.305 -25.941  1.00  0.300          H  
ATOM    245  N   VAL A  15     -18.491  -3.862 -25.708  1.00  0.190          N  
ATOM    246  CA  VAL A  15     -17.510  -4.252 -24.693  1.00  0.190          C  
ATOM    247  C   VAL A  15     -16.115  -3.726 -25.010  1.00  0.210          C  
ATOM    248  O   VAL A  15     -15.563  -4.010 -26.076  1.00  0.260          O  
ATOM    249  CB  VAL A  15     -17.439  -5.792 -24.589  1.00  0.270          C  
ATOM    250  CG1 VAL A  15     -16.404  -6.227 -23.516  1.00  0.270          C  
ATOM    251  CG2 VAL A  15     -18.805  -6.339 -24.276  1.00  0.270          C  
ATOM    252  H   VAL A  15     -18.356  -4.127 -26.677  1.00  0.230          H  
ATOM    253  HA  VAL A  15     -17.810  -3.846 -23.728  1.00  0.230          H  
ATOM    254  HB  VAL A  15     -17.104  -6.198 -25.543  1.00  0.320          H  
ATOM    255 1HG1 VAL A  15     -16.368  -7.317 -23.481  1.00  0.320          H  
ATOM    256 2HG1 VAL A  15     -15.413  -5.854 -23.762  1.00  0.320          H  
ATOM    257 3HG1 VAL A  15     -16.686  -5.845 -22.542  1.00  0.320          H  
ATOM    258 1HG2 VAL A  15     -18.742  -7.414 -24.233  1.00  0.320          H  
ATOM    259 2HG2 VAL A  15     -19.144  -5.949 -23.332  1.00  0.320          H  
ATOM    260 3HG2 VAL A  15     -19.498  -6.056 -25.056  1.00  0.320          H  
ATOM    261  N   ILE A  16     -15.553  -2.966 -24.072  1.00  0.200          N  
ATOM    262  CA  ILE A  16     -14.206  -2.438 -24.197  1.00  0.240          C  
ATOM    263  C   ILE A  16     -13.384  -2.937 -23.014  1.00  0.220          C  
ATOM    264  O   ILE A  16     -13.321  -2.293 -21.961  1.00  0.210          O  
ATOM    265  CB  ILE A  16     -14.233  -0.891 -24.206  1.00  0.320          C  
ATOM    266  CG1 ILE A  16     -15.164  -0.403 -25.373  1.00  0.320          C  
ATOM    267  CG2 ILE A  16     -12.795  -0.330 -24.338  1.00  0.320          C  
ATOM    268  CD1 ILE A  16     -15.468   1.081 -25.386  1.00  0.320          C  
ATOM    269  H   ILE A  16     -16.090  -2.782 -23.222  1.00  0.240          H  
ATOM    270  HA  ILE A  16     -13.757  -2.803 -25.119  1.00  0.290          H  
ATOM    271  HB  ILE A  16     -14.672  -0.536 -23.269  1.00  0.380          H  
ATOM    272 1HG1 ILE A  16     -14.706  -0.675 -26.322  1.00  0.380          H  
ATOM    273 2HG1 ILE A  16     -16.112  -0.914 -25.293  1.00  0.380          H  
ATOM    274 1HG2 ILE A  16     -12.814   0.753 -24.327  1.00  0.380          H  
ATOM    275 2HG2 ILE A  16     -12.181  -0.669 -23.510  1.00  0.380          H  
ATOM    276 3HG2 ILE A  16     -12.356  -0.675 -25.273  1.00  0.380          H  
ATOM    277 1HD1 ILE A  16     -16.131   1.303 -26.223  1.00  0.380          H  
ATOM    278 2HD1 ILE A  16     -15.962   1.358 -24.449  1.00  0.380          H  
ATOM    279 3HD1 ILE A  16     -14.557   1.656 -25.496  1.00  0.380          H  
ATOM    280  N   GLY A  17     -12.699  -4.055 -23.191  1.00  0.210          N  
ATOM    281  CA  GLY A  17     -11.995  -4.632 -22.065  1.00  0.180          C  
ATOM    282  C   GLY A  17     -13.028  -4.839 -20.939  1.00  0.160          C  
ATOM    283  O   GLY A  17     -14.101  -5.392 -21.190  1.00  0.160          O  
ATOM    284  H   GLY A  17     -12.732  -4.528 -24.086  1.00  0.250          H  
ATOM    285 1HA  GLY A  17     -11.551  -5.586 -22.351  1.00  0.220          H  
ATOM    286 2HA  GLY A  17     -11.196  -3.955 -21.785  1.00  0.220          H  
ATOM    287  N   PRO A  18     -12.706  -4.468 -19.688  1.00  0.150          N  
ATOM    288  CA  PRO A  18     -13.559  -4.502 -18.502  1.00  0.140          C  
ATOM    289  C   PRO A  18     -14.841  -3.638 -18.558  1.00  0.140          C  
ATOM    290  O   PRO A  18     -15.748  -3.840 -17.752  1.00  0.150          O  
ATOM    291  CB  PRO A  18     -12.608  -3.989 -17.411  1.00  0.210          C  
ATOM    292  CG  PRO A  18     -11.227  -4.307 -17.904  1.00  0.210          C  
ATOM    293  CD  PRO A  18     -11.299  -4.135 -19.396  1.00  0.210          C  
ATOM    294  HA  PRO A  18     -13.828  -5.550 -18.301  1.00  0.170          H  
ATOM    295 1HB  PRO A  18     -12.755  -2.916 -17.283  1.00  0.250          H  
ATOM    296 2HB  PRO A  18     -12.845  -4.469 -16.446  1.00  0.250          H  
ATOM    297 1HG  PRO A  18     -10.494  -3.632 -17.435  1.00  0.250          H  
ATOM    298 2HG  PRO A  18     -10.945  -5.329 -17.610  1.00  0.250          H  
ATOM    299 1HD  PRO A  18     -11.073  -3.109 -19.696  1.00  0.250          H  
ATOM    300 2HD  PRO A  18     -10.614  -4.869 -19.850  1.00  0.250          H  
ATOM    301  N   VAL A  19     -14.919  -2.636 -19.436  1.00  0.140          N  
ATOM    302  CA  VAL A  19     -16.124  -1.799 -19.457  1.00  0.160          C  
ATOM    303  C   VAL A  19     -17.177  -2.273 -20.450  1.00  0.160          C  
ATOM    304  O   VAL A  19     -16.921  -2.472 -21.638  1.00  0.200          O  
ATOM    305  CB  VAL A  19     -15.766  -0.309 -19.663  1.00  0.220          C  
ATOM    306  CG1 VAL A  19     -17.018   0.544 -19.823  1.00  0.220          C  
ATOM    307  CG2 VAL A  19     -15.042   0.186 -18.400  1.00  0.220          C  
ATOM    308  H   VAL A  19     -14.190  -2.473 -20.139  1.00  0.170          H  
ATOM    309  HA  VAL A  19     -16.580  -1.854 -18.469  1.00  0.190          H  
ATOM    310  HB  VAL A  19     -15.135  -0.198 -20.550  1.00  0.260          H  
ATOM    311 1HG1 VAL A  19     -16.723   1.582 -19.942  1.00  0.260          H  
ATOM    312 2HG1 VAL A  19     -17.583   0.235 -20.707  1.00  0.260          H  
ATOM    313 3HG1 VAL A  19     -17.645   0.436 -18.933  1.00  0.260          H  
ATOM    314 1HG2 VAL A  19     -14.787   1.236 -18.512  1.00  0.260          H  
ATOM    315 2HG2 VAL A  19     -15.700   0.067 -17.539  1.00  0.260          H  
ATOM    316 3HG2 VAL A  19     -14.149  -0.392 -18.244  1.00  0.260          H  
ATOM    317  N   VAL A  20     -18.384  -2.468 -19.938  1.00  0.150          N  
ATOM    318  CA  VAL A  20     -19.478  -2.975 -20.736  1.00  0.180          C  
ATOM    319  C   VAL A  20     -20.670  -2.018 -20.777  1.00  0.180          C  
ATOM    320  O   VAL A  20     -21.214  -1.627 -19.743  1.00  0.190          O  
ATOM    321  CB  VAL A  20     -19.938  -4.329 -20.156  1.00  0.240          C  
ATOM    322  CG1 VAL A  20     -21.098  -4.898 -20.993  1.00  0.240          C  
ATOM    323  CG2 VAL A  20     -18.750  -5.293 -20.097  1.00  0.240          C  
ATOM    324  H   VAL A  20     -18.529  -2.250 -18.951  1.00  0.180          H  
ATOM    325  HA  VAL A  20     -19.125  -3.127 -21.754  1.00  0.220          H  
ATOM    326  HB  VAL A  20     -20.311  -4.168 -19.148  1.00  0.290          H  
ATOM    327 1HG1 VAL A  20     -21.427  -5.839 -20.567  1.00  0.290          H  
ATOM    328 2HG1 VAL A  20     -21.929  -4.212 -21.009  1.00  0.290          H  
ATOM    329 3HG1 VAL A  20     -20.757  -5.057 -22.003  1.00  0.290          H  
ATOM    330 1HG2 VAL A  20     -19.067  -6.232 -19.668  1.00  0.290          H  
ATOM    331 2HG2 VAL A  20     -18.375  -5.451 -21.092  1.00  0.290          H  
ATOM    332 3HG2 VAL A  20     -17.957  -4.876 -19.476  1.00  0.290          H  
ATOM    333  N   ASP A  21     -21.076  -1.666 -21.981  1.00  0.170          N  
ATOM    334  CA  ASP A  21     -22.239  -0.824 -22.215  1.00  0.170          C  
ATOM    335  C   ASP A  21     -23.430  -1.736 -22.421  1.00  0.170          C  
ATOM    336  O   ASP A  21     -23.414  -2.560 -23.342  1.00  0.180          O  
ATOM    337  CB  ASP A  21     -22.029   0.093 -23.419  1.00  0.240          C  
ATOM    338  CG  ASP A  21     -21.013   1.238 -23.146  1.00  0.240          C  
ATOM    339  OD1 ASP A  21     -20.945   1.673 -22.017  1.00  0.240          O  
ATOM    340  OD2 ASP A  21     -20.304   1.661 -24.054  1.00  0.240          O  
ATOM    341  H   ASP A  21     -20.539  -2.032 -22.768  1.00  0.200          H  
ATOM    342  HA  ASP A  21     -22.427  -0.211 -21.335  1.00  0.200          H  
ATOM    343 1HB  ASP A  21     -21.679  -0.502 -24.234  1.00  0.290          H  
ATOM    344 2HB  ASP A  21     -22.982   0.525 -23.718  1.00  0.290          H  
ATOM    345  N   VAL A  22     -24.438  -1.615 -21.562  1.00  0.170          N  
ATOM    346  CA  VAL A  22     -25.625  -2.470 -21.627  1.00  0.170          C  
ATOM    347  C   VAL A  22     -26.863  -1.623 -21.947  1.00  0.180          C  
ATOM    348  O   VAL A  22     -27.080  -0.558 -21.360  1.00  0.190          O  
ATOM    349  CB  VAL A  22     -25.852  -3.226 -20.299  1.00  0.240          C  
ATOM    350  CG1 VAL A  22     -27.089  -4.137 -20.420  1.00  0.240          C  
ATOM    351  CG2 VAL A  22     -24.618  -4.032 -19.927  1.00  0.240          C  
ATOM    352  H   VAL A  22     -24.353  -0.899 -20.830  1.00  0.200          H  
ATOM    353  HA  VAL A  22     -25.497  -3.200 -22.425  1.00  0.200          H  
ATOM    354  HB  VAL A  22     -26.054  -2.504 -19.520  1.00  0.290          H  
ATOM    355 1HG1 VAL A  22     -27.254  -4.634 -19.483  1.00  0.290          H  
ATOM    356 2HG1 VAL A  22     -27.975  -3.573 -20.675  1.00  0.290          H  
ATOM    357 3HG1 VAL A  22     -26.914  -4.874 -21.186  1.00  0.290          H  
ATOM    358 1HG2 VAL A  22     -24.788  -4.542 -18.986  1.00  0.290          H  
ATOM    359 2HG2 VAL A  22     -24.411  -4.759 -20.707  1.00  0.290          H  
ATOM    360 3HG2 VAL A  22     -23.767  -3.358 -19.817  1.00  0.290          H  
ATOM    361  N   ILE A  23     -27.663  -2.079 -22.904  1.00  0.190          N  
ATOM    362  CA  ILE A  23     -28.855  -1.339 -23.296  1.00  0.230          C  
ATOM    363  C   ILE A  23     -30.104  -2.026 -22.756  1.00  0.250          C  
ATOM    364  O   ILE A  23     -30.239  -3.249 -22.819  1.00  0.290          O  
ATOM    365  CB  ILE A  23     -28.917  -1.145 -24.836  1.00  0.310          C  
ATOM    366  CG1 ILE A  23     -30.129  -0.227 -25.191  1.00  0.310          C  
ATOM    367  CG2 ILE A  23     -28.982  -2.501 -25.562  1.00  0.310          C  
ATOM    368  CD1 ILE A  23     -30.096   0.361 -26.586  1.00  0.310          C  
ATOM    369  H   ILE A  23     -27.439  -2.976 -23.340  1.00  0.230          H  
ATOM    370  HA  ILE A  23     -28.810  -0.351 -22.851  1.00  0.280          H  
ATOM    371  HB  ILE A  23     -28.022  -0.638 -25.166  1.00  0.370          H  
ATOM    372 1HG1 ILE A  23     -31.054  -0.795 -25.082  1.00  0.370          H  
ATOM    373 2HG1 ILE A  23     -30.149   0.603 -24.495  1.00  0.370          H  
ATOM    374 1HG2 ILE A  23     -28.996  -2.347 -26.635  1.00  0.370          H  
ATOM    375 2HG2 ILE A  23     -28.109  -3.088 -25.311  1.00  0.370          H  
ATOM    376 3HG2 ILE A  23     -29.876  -3.048 -25.273  1.00  0.370          H  
ATOM    377 1HD1 ILE A  23     -30.975   0.997 -26.723  1.00  0.370          H  
ATOM    378 2HD1 ILE A  23     -29.195   0.964 -26.702  1.00  0.370          H  
ATOM    379 3HD1 ILE A  23     -30.103  -0.424 -27.332  1.00  0.370          H  
ATOM    380  N   PHE A  24     -30.991  -1.246 -22.162  1.00  0.280          N  
ATOM    381  CA  PHE A  24     -32.204  -1.800 -21.573  1.00  0.360          C  
ATOM    382  C   PHE A  24     -33.475  -1.409 -22.300  1.00  0.510          C  
ATOM    383  O   PHE A  24     -33.571  -0.312 -22.857  1.00  0.830          O  
ATOM    384  CB  PHE A  24     -32.268  -1.428 -20.094  1.00  0.470          C  
ATOM    385  CG  PHE A  24     -31.273  -2.206 -19.246  1.00  0.470          C  
ATOM    386  CD1 PHE A  24     -29.947  -1.859 -19.116  1.00  0.470          C  
ATOM    387  CD2 PHE A  24     -31.710  -3.307 -18.573  1.00  0.470          C  
ATOM    388  CE1 PHE A  24     -29.107  -2.625 -18.328  1.00  0.470          C  
ATOM    389  CE2 PHE A  24     -30.870  -4.079 -17.783  1.00  0.470          C  
ATOM    390  CZ  PHE A  24     -29.576  -3.737 -17.668  1.00  0.470          C  
ATOM    391  H   PHE A  24     -30.818  -0.235 -22.151  1.00  0.340          H  
ATOM    392  HA  PHE A  24     -32.139  -2.882 -21.623  1.00  0.430          H  
ATOM    393 1HB  PHE A  24     -32.072  -0.365 -19.978  1.00  0.570          H  
ATOM    394 2HB  PHE A  24     -33.277  -1.619 -19.716  1.00  0.570          H  
ATOM    395  HD1 PHE A  24     -29.558  -0.986 -19.645  1.00  0.570          H  
ATOM    396  HD2 PHE A  24     -32.756  -3.581 -18.687  1.00  0.570          H  
ATOM    397  HE1 PHE A  24     -28.064  -2.356 -18.235  1.00  0.570          H  
ATOM    398  HE2 PHE A  24     -31.250  -4.966 -17.263  1.00  0.570          H  
ATOM    399  HZ  PHE A  24     -28.915  -4.340 -17.059  1.00  0.570          H  
ATOM    400  N   SER A  25     -34.447  -2.335 -22.306  1.00  0.680          N  
ATOM    401  CA  SER A  25     -35.759  -2.035 -22.882  1.00  0.890          C  
ATOM    402  C   SER A  25     -36.444  -1.208 -21.828  1.00  0.970          C  
ATOM    403  O   SER A  25     -35.703  -0.940 -20.884  1.00  1.810          O  
ATOM    404  CB  SER A  25     -36.527  -3.310 -23.158  1.00  1.160          C  
ATOM    405  OG  SER A  25     -35.857  -4.100 -24.094  1.00  1.160          O  
ATOM    406  H   SER A  25     -34.289  -3.249 -21.850  1.00  0.820          H  
ATOM    407  HA  SER A  25     -35.648  -1.448 -23.794  1.00  1.070          H  
ATOM    408 1HB  SER A  25     -36.649  -3.861 -22.230  1.00  1.390          H  
ATOM    409 2HB  SER A  25     -37.513  -3.071 -23.530  1.00  1.390          H  
ATOM    410  HG  SER A  25     -36.370  -4.909 -24.167  1.00  1.390          H  
ATOM    411  N   GLU A  26     -37.276  -0.291 -22.313  1.00  1.070          N  
ATOM    412  CA  GLU A  26     -38.283   0.175 -21.348  1.00  1.500          C  
ATOM    413  C   GLU A  26     -37.427   0.910 -20.329  1.00  1.480          C  
ATOM    414  O   GLU A  26     -37.311   0.504 -19.167  1.00  2.230          O  
ATOM    415  CB  GLU A  26     -39.117  -0.977 -20.770  1.00  1.930          C  
ATOM    416  CG  GLU A  26     -39.961  -1.694 -21.840  1.00  1.930          C  
ATOM    417  CD  GLU A  26     -40.825  -2.804 -21.318  1.00  1.930          C  
ATOM    418  OE1 GLU A  26     -41.521  -2.612 -20.349  1.00  1.930          O  
ATOM    419  OE2 GLU A  26     -40.779  -3.874 -21.903  1.00  1.930          O  
ATOM    420  H   GLU A  26     -36.772   0.483 -22.720  1.00  1.280          H  
ATOM    421  HA  GLU A  26     -38.955   0.891 -21.823  1.00  1.800          H  
ATOM    422 1HB  GLU A  26     -38.469  -1.715 -20.287  1.00  2.310          H  
ATOM    423 2HB  GLU A  26     -39.791  -0.589 -20.006  1.00  2.310          H  
ATOM    424 1HG  GLU A  26     -40.603  -0.954 -22.314  1.00  2.310          H  
ATOM    425 2HG  GLU A  26     -39.311  -2.087 -22.598  1.00  2.310          H  
ATOM    426  N   SER A  27     -36.879   2.052 -20.817  1.00  1.360          N  
ATOM    427  CA  SER A  27     -35.810   2.858 -20.228  1.00  1.800          C  
ATOM    428  C   SER A  27     -36.047   3.318 -18.826  1.00  1.320          C  
ATOM    429  O   SER A  27     -35.099   3.627 -18.098  1.00  1.710          O  
ATOM    430  CB  SER A  27     -35.633   4.087 -21.070  1.00  2.340          C  
ATOM    431  OG  SER A  27     -36.747   4.925 -20.959  1.00  2.340          O  
ATOM    432  H   SER A  27     -37.162   2.340 -21.741  1.00  1.630          H  
ATOM    433  HA  SER A  27     -34.893   2.262 -20.252  1.00  2.160          H  
ATOM    434 1HB  SER A  27     -34.725   4.621 -20.787  1.00  2.810          H  
ATOM    435 2HB  SER A  27     -35.534   3.781 -22.094  1.00  2.810          H  
ATOM    436  HG  SER A  27     -36.562   5.674 -21.542  1.00  2.810          H  
ATOM    437  N   LYS A  28     -37.288   3.289 -18.409  1.00  0.930          N  
ATOM    438  CA  LYS A  28     -37.650   3.636 -17.059  1.00  1.240          C  
ATOM    439  C   LYS A  28     -36.964   2.653 -16.088  1.00  1.090          C  
ATOM    440  O   LYS A  28     -36.829   2.930 -14.901  1.00  1.340          O  
ATOM    441  CB  LYS A  28     -39.178   3.640 -16.922  1.00  1.610          C  
ATOM    442  CG  LYS A  28     -39.837   2.270 -17.061  1.00  1.610          C  
ATOM    443  CD  LYS A  28     -41.363   2.361 -17.049  1.00  1.610          C  
ATOM    444  CE  LYS A  28     -41.997   0.975 -17.196  1.00  1.610          C  
ATOM    445  NZ  LYS A  28     -43.490   1.042 -17.240  1.00  1.610          N  
ATOM    446  H   LYS A  28     -37.992   3.021 -19.078  1.00  1.120          H  
ATOM    447  HA  LYS A  28     -37.280   4.638 -16.842  1.00  1.490          H  
ATOM    448 1HB  LYS A  28     -39.449   4.041 -15.946  1.00  1.930          H  
ATOM    449 2HB  LYS A  28     -39.605   4.297 -17.678  1.00  1.930          H  
ATOM    450 1HG  LYS A  28     -39.499   1.772 -17.972  1.00  1.930          H  
ATOM    451 2HG  LYS A  28     -39.541   1.674 -16.212  1.00  1.930          H  
ATOM    452 1HD  LYS A  28     -41.692   2.807 -16.110  1.00  1.930          H  
ATOM    453 2HD  LYS A  28     -41.698   2.995 -17.872  1.00  1.930          H  
ATOM    454 1HE  LYS A  28     -41.636   0.516 -18.117  1.00  1.930          H  
ATOM    455 2HE  LYS A  28     -41.696   0.355 -16.352  1.00  1.930          H  
ATOM    456 1HZ  LYS A  28     -43.864   0.106 -17.341  1.00  1.930          H  
ATOM    457 2HZ  LYS A  28     -43.841   1.455 -16.387  1.00  1.930          H  
ATOM    458 3HZ  LYS A  28     -43.779   1.604 -18.028  1.00  1.930          H  
ATOM    459  N   GLN A  29     -36.545   1.495 -16.603  1.00  0.820          N  
ATOM    460  CA  GLN A  29     -35.874   0.463 -15.851  1.00  0.810          C  
ATOM    461  C   GLN A  29     -34.344   0.457 -15.959  1.00  0.600          C  
ATOM    462  O   GLN A  29     -33.693  -0.499 -15.535  1.00  0.800          O  
ATOM    463  CB  GLN A  29     -36.439  -0.878 -16.245  1.00  1.140          C  
ATOM    464  CG  GLN A  29     -37.858  -1.059 -15.900  1.00  1.140          C  
ATOM    465  CD  GLN A  29     -38.014  -1.012 -14.421  1.00  1.140          C  
ATOM    466  OE1 GLN A  29     -37.221  -1.637 -13.691  1.00  1.140          O  
ATOM    467  NE2 GLN A  29     -39.007  -0.292 -13.940  1.00  1.140          N  
ATOM    468  H   GLN A  29     -36.713   1.315 -17.593  1.00  0.980          H  
ATOM    469  HA  GLN A  29     -36.101   0.628 -14.800  1.00  0.970          H  
ATOM    470 1HB  GLN A  29     -36.288  -1.065 -17.314  1.00  1.370          H  
ATOM    471 2HB  GLN A  29     -35.934  -1.594 -15.705  1.00  1.370          H  
ATOM    472 1HG  GLN A  29     -38.433  -0.272 -16.350  1.00  1.370          H  
ATOM    473 2HG  GLN A  29     -38.198  -2.004 -16.252  1.00  1.370          H  
ATOM    474 1HE2 GLN A  29     -39.147  -0.230 -12.950  1.00  1.370          H  
ATOM    475 2HE2 GLN A  29     -39.622   0.193 -14.557  1.00  1.370          H  
ATOM    476  N   LEU A  30     -33.750   1.500 -16.524  1.00  0.380          N  
ATOM    477  CA  LEU A  30     -32.300   1.528 -16.629  1.00  0.300          C  
ATOM    478  C   LEU A  30     -31.721   1.457 -15.188  1.00  0.280          C  
ATOM    479  O   LEU A  30     -32.223   2.159 -14.310  1.00  0.340          O  
ATOM    480  CB  LEU A  30     -31.844   2.830 -17.332  1.00  0.450          C  
ATOM    481  CG  LEU A  30     -30.340   2.912 -17.775  1.00  0.450          C  
ATOM    482  CD1 LEU A  30     -30.108   1.913 -18.908  1.00  0.450          C  
ATOM    483  CD2 LEU A  30     -29.989   4.324 -18.247  1.00  0.450          C  
ATOM    484  H   LEU A  30     -34.309   2.272 -16.899  1.00  0.460          H  
ATOM    485  HA  LEU A  30     -32.012   0.687 -17.229  1.00  0.360          H  
ATOM    486 1HB  LEU A  30     -32.464   2.973 -18.220  1.00  0.540          H  
ATOM    487 2HB  LEU A  30     -32.035   3.664 -16.655  1.00  0.540          H  
ATOM    488  HG  LEU A  30     -29.698   2.654 -16.930  1.00  0.540          H  
ATOM    489 1HD1 LEU A  30     -29.090   1.947 -19.226  1.00  0.540          H  
ATOM    490 2HD1 LEU A  30     -30.331   0.926 -18.603  1.00  0.540          H  
ATOM    491 3HD1 LEU A  30     -30.749   2.173 -19.739  1.00  0.540          H  
ATOM    492 1HD2 LEU A  30     -28.939   4.358 -18.548  1.00  0.540          H  
ATOM    493 2HD2 LEU A  30     -30.619   4.594 -19.097  1.00  0.540          H  
ATOM    494 3HD2 LEU A  30     -30.156   5.028 -17.430  1.00  0.540          H  
ATOM    495  N   PRO A  31     -30.686   0.624 -14.906  1.00  0.260          N  
ATOM    496  CA  PRO A  31     -30.041   0.453 -13.607  1.00  0.240          C  
ATOM    497  C   PRO A  31     -29.498   1.746 -13.046  1.00  0.270          C  
ATOM    498  O   PRO A  31     -29.064   2.618 -13.792  1.00  0.320          O  
ATOM    499  CB  PRO A  31     -28.880  -0.486 -13.935  1.00  0.360          C  
ATOM    500  CG  PRO A  31     -29.326  -1.228 -15.149  1.00  0.360          C  
ATOM    501  CD  PRO A  31     -30.137  -0.269 -15.937  1.00  0.360          C  
ATOM    502  HA  PRO A  31     -30.744  -0.006 -12.899  1.00  0.290          H  
ATOM    503 1HB  PRO A  31     -27.960   0.096 -14.086  1.00  0.430          H  
ATOM    504 2HB  PRO A  31     -28.696  -1.150 -13.079  1.00  0.430          H  
ATOM    505 1HG  PRO A  31     -28.454  -1.577 -15.691  1.00  0.430          H  
ATOM    506 2HG  PRO A  31     -29.889  -2.119 -14.893  1.00  0.430          H  
ATOM    507 1HD  PRO A  31     -29.504   0.266 -16.631  1.00  0.430          H  
ATOM    508 2HD  PRO A  31     -30.917  -0.871 -16.418  1.00  0.430          H  
ATOM    509  N   ARG A  32     -29.527   1.861 -11.725  1.00  0.260          N  
ATOM    510  CA  ARG A  32     -29.017   3.032 -11.032  1.00  0.300          C  
ATOM    511  C   ARG A  32     -27.516   2.874 -10.929  1.00  0.200          C  
ATOM    512  O   ARG A  32     -27.009   1.755 -11.030  1.00  0.290          O  
ATOM    513  CB  ARG A  32     -29.604   3.122  -9.638  1.00  0.400          C  
ATOM    514  CG  ARG A  32     -31.127   3.267  -9.587  1.00  0.400          C  
ATOM    515  CD  ARG A  32     -31.633   3.152  -8.197  1.00  0.400          C  
ATOM    516  NE  ARG A  32     -31.310   1.832  -7.655  1.00  0.400          N  
ATOM    517  CZ  ARG A  32     -31.601   1.369  -6.420  1.00  0.400          C  
ATOM    518  NH1 ARG A  32     -32.291   2.099  -5.551  1.00  0.400          N  
ATOM    519  NH2 ARG A  32     -31.168   0.162  -6.098  1.00  0.400          N  
ATOM    520  H   ARG A  32     -29.880   1.082 -11.147  1.00  0.310          H  
ATOM    521  HA  ARG A  32     -29.256   3.929 -11.604  1.00  0.360          H  
ATOM    522 1HB  ARG A  32     -29.309   2.246  -9.074  1.00  0.480          H  
ATOM    523 2HB  ARG A  32     -29.178   3.982  -9.126  1.00  0.480          H  
ATOM    524 1HG  ARG A  32     -31.420   4.232  -9.993  1.00  0.480          H  
ATOM    525 2HG  ARG A  32     -31.582   2.469 -10.177  1.00  0.480          H  
ATOM    526 1HD  ARG A  32     -31.165   3.910  -7.570  1.00  0.480          H  
ATOM    527 2HD  ARG A  32     -32.715   3.276  -8.190  1.00  0.480          H  
ATOM    528  HE  ARG A  32     -30.792   1.183  -8.282  1.00  0.480          H  
ATOM    529 1HH1 ARG A  32     -32.616   3.020  -5.804  1.00  0.480          H  
ATOM    530 2HH1 ARG A  32     -32.493   1.730  -4.633  1.00  0.480          H  
ATOM    531 1HH2 ARG A  32     -30.583  -0.347  -6.789  1.00  0.480          H  
ATOM    532 2HH2 ARG A  32     -31.358  -0.233  -5.194  1.00  0.480          H  
ATOM    533  N   VAL A  33     -26.796   3.961 -10.718  1.00  0.250          N  
ATOM    534  CA  VAL A  33     -25.361   3.821 -10.529  1.00  0.220          C  
ATOM    535  C   VAL A  33     -25.133   2.977  -9.274  1.00  0.250          C  
ATOM    536  O   VAL A  33     -25.782   3.179  -8.253  1.00  1.040          O  
ATOM    537  CB  VAL A  33     -24.666   5.188 -10.512  1.00  0.320          C  
ATOM    538  CG1 VAL A  33     -23.201   5.035 -10.154  1.00  0.320          C  
ATOM    539  CG2 VAL A  33     -24.798   5.803 -11.927  1.00  0.320          C  
ATOM    540  H   VAL A  33     -27.244   4.865 -10.661  1.00  0.300          H  
ATOM    541  HA  VAL A  33     -24.950   3.276 -11.379  1.00  0.260          H  
ATOM    542  HB  VAL A  33     -25.131   5.833  -9.770  1.00  0.380          H  
ATOM    543 1HG1 VAL A  33     -22.717   6.009 -10.165  1.00  0.380          H  
ATOM    544 2HG1 VAL A  33     -23.098   4.605  -9.178  1.00  0.380          H  
ATOM    545 3HG1 VAL A  33     -22.724   4.393 -10.877  1.00  0.380          H  
ATOM    546 1HG2 VAL A  33     -24.311   6.778 -11.953  1.00  0.380          H  
ATOM    547 2HG2 VAL A  33     -24.323   5.144 -12.657  1.00  0.380          H  
ATOM    548 3HG2 VAL A  33     -25.848   5.915 -12.177  1.00  0.380          H  
ATOM    549  N   TYR A  34     -24.222   2.020  -9.396  1.00  0.500          N  
ATOM    550  CA  TYR A  34     -23.825   0.977  -8.456  1.00  0.360          C  
ATOM    551  C   TYR A  34     -24.761  -0.236  -8.402  1.00  0.170          C  
ATOM    552  O   TYR A  34     -24.472  -1.192  -7.688  1.00  0.150          O  
ATOM    553  CB  TYR A  34     -23.652   1.511  -7.028  1.00  0.560          C  
ATOM    554  CG  TYR A  34     -22.690   2.658  -6.906  1.00  0.560          C  
ATOM    555  CD1 TYR A  34     -23.129   3.888  -6.455  1.00  0.560          C  
ATOM    556  CD2 TYR A  34     -21.371   2.484  -7.264  1.00  0.560          C  
ATOM    557  CE1 TYR A  34     -22.247   4.935  -6.360  1.00  0.560          C  
ATOM    558  CE2 TYR A  34     -20.490   3.527  -7.171  1.00  0.560          C  
ATOM    559  CZ  TYR A  34     -20.919   4.750  -6.722  1.00  0.560          C  
ATOM    560  OH  TYR A  34     -20.028   5.799  -6.634  1.00  0.560          O  
ATOM    561  H   TYR A  34     -23.704   1.994 -10.271  1.00  0.600          H  
ATOM    562  HA  TYR A  34     -22.858   0.612  -8.788  1.00  0.430          H  
ATOM    563 1HB  TYR A  34     -24.611   1.810  -6.615  1.00  0.670          H  
ATOM    564 2HB  TYR A  34     -23.282   0.705  -6.406  1.00  0.670          H  
ATOM    565  HD1 TYR A  34     -24.175   4.026  -6.180  1.00  0.670          H  
ATOM    566  HD2 TYR A  34     -21.024   1.517  -7.621  1.00  0.670          H  
ATOM    567  HE1 TYR A  34     -22.592   5.905  -6.007  1.00  0.670          H  
ATOM    568  HE2 TYR A  34     -19.448   3.382  -7.455  1.00  0.670          H  
ATOM    569  HH  TYR A  34     -19.168   5.507  -6.952  1.00  0.670          H  
ATOM    570  N   ASP A  35     -25.841  -0.269  -9.182  1.00  0.160          N  
ATOM    571  CA  ASP A  35     -26.623  -1.508  -9.242  1.00  0.120          C  
ATOM    572  C   ASP A  35     -25.785  -2.619  -9.869  1.00  0.100          C  
ATOM    573  O   ASP A  35     -24.977  -2.364 -10.776  1.00  0.120          O  
ATOM    574  CB  ASP A  35     -27.953  -1.334  -9.989  1.00  0.180          C  
ATOM    575  CG  ASP A  35     -29.067  -0.668  -9.133  1.00  0.180          C  
ATOM    576  OD1 ASP A  35     -28.963  -0.677  -7.927  1.00  0.180          O  
ATOM    577  OD2 ASP A  35     -30.007  -0.111  -9.688  1.00  0.180          O  
ATOM    578  H   ASP A  35     -26.120   0.541  -9.741  1.00  0.190          H  
ATOM    579  HA  ASP A  35     -26.863  -1.811  -8.223  1.00  0.140          H  
ATOM    580 1HB  ASP A  35     -27.778  -0.715 -10.870  1.00  0.220          H  
ATOM    581 2HB  ASP A  35     -28.305  -2.313 -10.337  1.00  0.220          H  
ATOM    582  N   CYS A  36     -25.970  -3.846  -9.373  1.00  0.130          N  
ATOM    583  CA  CYS A  36     -25.286  -5.030  -9.871  1.00  0.140          C  
ATOM    584  C   CYS A  36     -26.102  -5.759 -10.928  1.00  0.140          C  
ATOM    585  O   CYS A  36     -27.289  -6.081 -10.737  1.00  0.180          O  
ATOM    586  CB  CYS A  36     -24.981  -6.020  -8.750  1.00  0.190          C  
ATOM    587  SG  CYS A  36     -24.062  -7.505  -9.307  1.00  0.190          S  
ATOM    588  H   CYS A  36     -26.627  -3.967  -8.603  1.00  0.160          H  
ATOM    589  HA  CYS A  36     -24.343  -4.717 -10.316  1.00  0.170          H  
ATOM    590 1HB  CYS A  36     -24.405  -5.530  -7.978  1.00  0.230          H  
ATOM    591 2HB  CYS A  36     -25.923  -6.348  -8.297  1.00  0.230          H  
ATOM    592  HG  CYS A  36     -24.506  -7.532 -10.579  1.00  0.230          H  
ATOM    593  N   LEU A  37     -25.464  -5.996 -12.057  1.00  0.110          N  
ATOM    594  CA  LEU A  37     -26.096  -6.712 -13.143  1.00  0.100          C  
ATOM    595  C   LEU A  37     -25.462  -8.089 -13.294  1.00  0.090          C  
ATOM    596  O   LEU A  37     -24.271  -8.255 -13.021  1.00  0.120          O  
ATOM    597  CB  LEU A  37     -25.922  -5.960 -14.465  1.00  0.140          C  
ATOM    598  CG  LEU A  37     -26.333  -4.471 -14.490  1.00  0.140          C  
ATOM    599  CD1 LEU A  37     -26.078  -3.906 -15.886  1.00  0.140          C  
ATOM    600  CD2 LEU A  37     -27.758  -4.311 -14.086  1.00  0.140          C  
ATOM    601  H   LEU A  37     -24.503  -5.660 -12.147  1.00  0.130          H  
ATOM    602  HA  LEU A  37     -27.147  -6.845 -12.915  1.00  0.120          H  
ATOM    603 1HB  LEU A  37     -24.896  -6.040 -14.773  1.00  0.170          H  
ATOM    604 2HB  LEU A  37     -26.526  -6.468 -15.182  1.00  0.170          H  
ATOM    605  HG  LEU A  37     -25.700  -3.917 -13.789  1.00  0.170          H  
ATOM    606 1HD1 LEU A  37     -26.333  -2.849 -15.904  1.00  0.170          H  
ATOM    607 2HD1 LEU A  37     -25.031  -4.033 -16.138  1.00  0.170          H  
ATOM    608 3HD1 LEU A  37     -26.678  -4.423 -16.605  1.00  0.170          H  
ATOM    609 1HD2 LEU A  37     -27.998  -3.286 -14.093  1.00  0.170          H  
ATOM    610 2HD2 LEU A  37     -28.403  -4.853 -14.775  1.00  0.170          H  
ATOM    611 3HD2 LEU A  37     -27.890  -4.685 -13.081  1.00  0.170          H  
ATOM    612  N   SER A  38     -26.229  -9.064 -13.770  1.00  0.130          N  
ATOM    613  CA  SER A  38     -25.689 -10.389 -14.096  1.00  0.260          C  
ATOM    614  C   SER A  38     -25.766 -10.717 -15.566  1.00  0.250          C  
ATOM    615  O   SER A  38     -26.795 -10.569 -16.228  1.00  0.380          O  
ATOM    616  CB  SER A  38     -26.341 -11.500 -13.340  1.00  0.310          C  
ATOM    617  OG  SER A  38     -25.927 -12.734 -13.844  1.00  0.310          O  
ATOM    618  H   SER A  38     -27.216  -8.867 -13.916  1.00  0.160          H  
ATOM    619  HA  SER A  38     -24.636 -10.399 -13.816  1.00  0.310          H  
ATOM    620 1HB  SER A  38     -26.020 -11.438 -12.341  1.00  0.370          H  
ATOM    621 2HB  SER A  38     -27.419 -11.414 -13.368  1.00  0.370          H  
ATOM    622  HG  SER A  38     -26.175 -13.395 -13.179  1.00  0.370          H  
ATOM    623  N   VAL A  39     -24.652 -11.148 -16.091  1.00  0.200          N  
ATOM    624  CA  VAL A  39     -24.544 -11.484 -17.488  1.00  0.200          C  
ATOM    625  C   VAL A  39     -24.485 -13.003 -17.640  1.00  0.330          C  
ATOM    626  O   VAL A  39     -23.618 -13.675 -17.063  1.00  0.370          O  
ATOM    627  CB  VAL A  39     -23.272 -10.852 -18.039  1.00  0.280          C  
ATOM    628  CG1 VAL A  39     -23.125 -11.155 -19.445  1.00  0.280          C  
ATOM    629  CG2 VAL A  39     -23.247  -9.369 -17.778  1.00  0.280          C  
ATOM    630  H   VAL A  39     -23.846 -11.233 -15.474  1.00  0.240          H  
ATOM    631  HA  VAL A  39     -25.411 -11.103 -18.026  1.00  0.240          H  
ATOM    632  HB  VAL A  39     -22.467 -11.274 -17.543  1.00  0.340          H  
ATOM    633 1HG1 VAL A  39     -22.221 -10.723 -19.735  1.00  0.340          H  
ATOM    634 2HG1 VAL A  39     -23.093 -12.230 -19.614  1.00  0.340          H  
ATOM    635 3HG1 VAL A  39     -23.955 -10.716 -20.000  1.00  0.340          H  
ATOM    636 1HG2 VAL A  39     -22.310  -8.964 -18.151  1.00  0.340          H  
ATOM    637 2HG2 VAL A  39     -24.059  -8.891 -18.259  1.00  0.340          H  
ATOM    638 3HG2 VAL A  39     -23.319  -9.198 -16.707  1.00  0.340          H  
ATOM    639  N   GLN A  40     -25.405 -13.561 -18.418  1.00  0.470          N  
ATOM    640  CA  GLN A  40     -25.439 -15.020 -18.558  1.00  0.680          C  
ATOM    641  C   GLN A  40     -24.541 -15.501 -19.688  1.00  0.590          C  
ATOM    642  O   GLN A  40     -24.902 -15.373 -20.859  1.00  0.610          O  
ATOM    643  CB  GLN A  40     -26.873 -15.494 -18.783  1.00  0.870          C  
ATOM    644  CG  GLN A  40     -27.806 -15.211 -17.614  1.00  0.870          C  
ATOM    645  CD  GLN A  40     -27.417 -16.009 -16.371  1.00  0.870          C  
ATOM    646  OE1 GLN A  40     -27.323 -17.238 -16.437  1.00  0.870          O  
ATOM    647  NE2 GLN A  40     -27.194 -15.328 -15.253  1.00  0.870          N  
ATOM    648  H   GLN A  40     -26.081 -12.955 -18.902  1.00  0.560          H  
ATOM    649  HA  GLN A  40     -25.067 -15.465 -17.633  1.00  0.820          H  
ATOM    650 1HB  GLN A  40     -27.284 -15.000 -19.666  1.00  1.040          H  
ATOM    651 2HB  GLN A  40     -26.876 -16.567 -18.973  1.00  1.040          H  
ATOM    652 1HG  GLN A  40     -27.753 -14.149 -17.368  1.00  1.040          H  
ATOM    653 2HG  GLN A  40     -28.824 -15.480 -17.896  1.00  1.040          H  
ATOM    654 1HE2 GLN A  40     -26.927 -15.809 -14.380  1.00  1.040          H  
ATOM    655 2HE2 GLN A  40     -27.274 -14.332 -15.227  1.00  1.040          H  
ATOM    656  N   LEU A  41     -23.361 -16.053 -19.351  1.00  0.630          N  
ATOM    657  CA  LEU A  41     -22.422 -16.397 -20.410  1.00  0.660          C  
ATOM    658  C   LEU A  41     -21.618 -17.702 -20.206  1.00  0.810          C  
ATOM    659  O   LEU A  41     -20.821 -17.842 -19.275  1.00  1.390          O  
ATOM    660  CB  LEU A  41     -21.470 -15.184 -20.553  1.00  0.910          C  
ATOM    661  CG  LEU A  41     -20.320 -15.242 -21.580  1.00  0.910          C  
ATOM    662  CD1 LEU A  41     -20.879 -15.344 -22.993  1.00  0.910          C  
ATOM    663  CD2 LEU A  41     -19.475 -13.969 -21.437  1.00  0.910          C  
ATOM    664  H   LEU A  41     -23.090 -16.201 -18.370  1.00  0.760          H  
ATOM    665  HA  LEU A  41     -22.995 -16.505 -21.328  1.00  0.790          H  
ATOM    666 1HB  LEU A  41     -22.079 -14.320 -20.809  1.00  1.090          H  
ATOM    667 2HB  LEU A  41     -21.025 -14.996 -19.573  1.00  1.090          H  
ATOM    668  HG  LEU A  41     -19.695 -16.116 -21.389  1.00  1.090          H  
ATOM    669 1HD1 LEU A  41     -20.051 -15.376 -23.706  1.00  1.090          H  
ATOM    670 2HD1 LEU A  41     -21.474 -16.243 -23.102  1.00  1.090          H  
ATOM    671 3HD1 LEU A  41     -21.499 -14.475 -23.201  1.00  1.090          H  
ATOM    672 1HD2 LEU A  41     -18.649 -13.996 -22.151  1.00  1.090          H  
ATOM    673 2HD2 LEU A  41     -20.097 -13.121 -21.632  1.00  1.090          H  
ATOM    674 3HD2 LEU A  41     -19.073 -13.903 -20.426  1.00  1.090          H  
ATOM    675  N   LYS A  42     -21.786 -18.648 -21.132  1.00  0.570          N  
ATOM    676  CA  LYS A  42     -21.030 -19.913 -21.143  1.00  0.860          C  
ATOM    677  C   LYS A  42     -20.971 -20.685 -19.818  1.00  0.810          C  
ATOM    678  O   LYS A  42     -19.912 -21.162 -19.420  1.00  1.590          O  
ATOM    679  CB  LYS A  42     -19.601 -19.671 -21.636  1.00  1.090          C  
ATOM    680  CG  LYS A  42     -19.504 -19.132 -23.055  1.00  1.090          C  
ATOM    681  CD  LYS A  42     -18.056 -19.055 -23.516  1.00  1.090          C  
ATOM    682  CE  LYS A  42     -17.942 -18.479 -24.922  1.00  1.090          C  
ATOM    683  NZ  LYS A  42     -16.527 -18.462 -25.403  1.00  1.090          N  
ATOM    684  H   LYS A  42     -22.462 -18.477 -21.865  1.00  0.680          H  
ATOM    685  HA  LYS A  42     -21.516 -20.572 -21.864  1.00  1.030          H  
ATOM    686 1HB  LYS A  42     -19.100 -18.965 -20.971  1.00  1.310          H  
ATOM    687 2HB  LYS A  42     -19.042 -20.606 -21.598  1.00  1.310          H  
ATOM    688 1HG  LYS A  42     -20.063 -19.779 -23.728  1.00  1.310          H  
ATOM    689 2HG  LYS A  42     -19.935 -18.142 -23.092  1.00  1.310          H  
ATOM    690 1HD  LYS A  42     -17.496 -18.418 -22.828  1.00  1.310          H  
ATOM    691 2HD  LYS A  42     -17.617 -20.053 -23.502  1.00  1.310          H  
ATOM    692 1HE  LYS A  42     -18.543 -19.075 -25.607  1.00  1.310          H  
ATOM    693 2HE  LYS A  42     -18.323 -17.454 -24.915  1.00  1.310          H  
ATOM    694 1HZ  LYS A  42     -16.492 -18.068 -26.334  1.00  1.310          H  
ATOM    695 2HZ  LYS A  42     -15.958 -17.904 -24.781  1.00  1.310          H  
ATOM    696 3HZ  LYS A  42     -16.167 -19.407 -25.426  1.00  1.310          H  
ATOM    697  N   LYS A  43     -22.102 -20.823 -19.157  1.00  0.740          N  
ATOM    698  CA  LYS A  43     -22.250 -21.523 -17.879  1.00  0.930          C  
ATOM    699  C   LYS A  43     -21.575 -20.842 -16.680  1.00  0.770          C  
ATOM    700  O   LYS A  43     -21.575 -21.402 -15.587  1.00  1.150          O  
ATOM    701  CB  LYS A  43     -21.741 -22.969 -17.983  1.00  1.230          C  
ATOM    702  CG  LYS A  43     -22.404 -23.800 -19.077  1.00  1.230          C  
ATOM    703  CD  LYS A  43     -21.893 -25.234 -19.063  1.00  1.230          C  
ATOM    704  CE  LYS A  43     -22.512 -26.060 -20.185  1.00  1.230          C  
ATOM    705  NZ  LYS A  43     -21.985 -27.457 -20.206  1.00  1.230          N  
ATOM    706  H   LYS A  43     -22.922 -20.398 -19.562  1.00  0.890          H  
ATOM    707  HA  LYS A  43     -23.316 -21.567 -17.654  1.00  1.120          H  
ATOM    708 1HB  LYS A  43     -20.665 -22.997 -18.116  1.00  1.470          H  
ATOM    709 2HB  LYS A  43     -21.947 -23.475 -17.040  1.00  1.470          H  
ATOM    710 1HG  LYS A  43     -23.483 -23.801 -18.927  1.00  1.470          H  
ATOM    711 2HG  LYS A  43     -22.190 -23.361 -20.048  1.00  1.470          H  
ATOM    712 1HD  LYS A  43     -20.808 -25.229 -19.181  1.00  1.470          H  
ATOM    713 2HD  LYS A  43     -22.134 -25.694 -18.106  1.00  1.470          H  
ATOM    714 1HE  LYS A  43     -23.591 -26.092 -20.050  1.00  1.470          H  
ATOM    715 2HE  LYS A  43     -22.289 -25.585 -21.141  1.00  1.470          H  
ATOM    716 1HZ  LYS A  43     -22.417 -27.969 -20.962  1.00  1.470          H  
ATOM    717 2HZ  LYS A  43     -20.983 -27.440 -20.343  1.00  1.470          H  
ATOM    718 3HZ  LYS A  43     -22.195 -27.912 -19.329  1.00  1.470          H  
ATOM    719  N   SER A  44     -21.100 -19.614 -16.838  1.00  1.040          N  
ATOM    720  CA  SER A  44     -20.558 -18.843 -15.731  1.00  0.910          C  
ATOM    721  C   SER A  44     -21.375 -17.571 -15.604  1.00  0.640          C  
ATOM    722  O   SER A  44     -21.988 -17.105 -16.571  1.00  0.940          O  
ATOM    723  CB  SER A  44     -19.101 -18.472 -15.963  1.00  1.330          C  
ATOM    724  OG  SER A  44     -18.276 -19.601 -16.039  1.00  1.330          O  
ATOM    725  H   SER A  44     -21.084 -19.181 -17.764  1.00  1.250          H  
ATOM    726  HA  SER A  44     -20.649 -19.415 -14.809  1.00  1.090          H  
ATOM    727 1HB  SER A  44     -19.026 -17.904 -16.893  1.00  1.590          H  
ATOM    728 2HB  SER A  44     -18.762 -17.822 -15.157  1.00  1.590          H  
ATOM    729  HG  SER A  44     -17.383 -19.270 -16.108  1.00  1.590          H  
ATOM    730  N   GLU A  45     -21.401 -16.986 -14.419  1.00  0.500          N  
ATOM    731  CA  GLU A  45     -22.096 -15.717 -14.306  1.00  0.330          C  
ATOM    732  C   GLU A  45     -21.104 -14.588 -14.135  1.00  0.270          C  
ATOM    733  O   GLU A  45     -20.231 -14.627 -13.267  1.00  0.290          O  
ATOM    734  CB  GLU A  45     -23.100 -15.721 -13.155  1.00  0.530          C  
ATOM    735  CG  GLU A  45     -24.257 -16.687 -13.328  1.00  0.530          C  
ATOM    736  CD  GLU A  45     -25.286 -16.570 -12.223  1.00  0.530          C  
ATOM    737  OE1 GLU A  45     -24.942 -16.770 -11.079  1.00  0.530          O  
ATOM    738  OE2 GLU A  45     -26.419 -16.250 -12.535  1.00  0.530          O  
ATOM    739  H   GLU A  45     -20.924 -17.392 -13.627  1.00  0.600          H  
ATOM    740  HA  GLU A  45     -22.653 -15.524 -15.225  1.00  0.400          H  
ATOM    741 1HB  GLU A  45     -22.590 -15.973 -12.228  1.00  0.640          H  
ATOM    742 2HB  GLU A  45     -23.518 -14.718 -13.044  1.00  0.640          H  
ATOM    743 1HG  GLU A  45     -24.732 -16.493 -14.290  1.00  0.640          H  
ATOM    744 2HG  GLU A  45     -23.866 -17.704 -13.351  1.00  0.640          H  
ATOM    745  N   LEU A  46     -21.247 -13.585 -14.980  1.00  0.230          N  
ATOM    746  CA  LEU A  46     -20.417 -12.398 -14.925  1.00  0.190          C  
ATOM    747  C   LEU A  46     -21.170 -11.272 -14.266  1.00  0.150          C  
ATOM    748  O   LEU A  46     -22.330 -11.014 -14.568  1.00  0.180          O  
ATOM    749  CB  LEU A  46     -19.933 -12.019 -16.336  1.00  0.280          C  
ATOM    750  CG  LEU A  46     -19.289 -10.596 -16.529  1.00  0.280          C  
ATOM    751  CD1 LEU A  46     -17.951 -10.468 -15.793  1.00  0.280          C  
ATOM    752  CD2 LEU A  46     -19.116 -10.348 -18.010  1.00  0.280          C  
ATOM    753  H   LEU A  46     -21.987 -13.655 -15.689  1.00  0.280          H  
ATOM    754  HA  LEU A  46     -19.542 -12.620 -14.317  1.00  0.230          H  
ATOM    755 1HB  LEU A  46     -19.143 -12.726 -16.585  1.00  0.340          H  
ATOM    756 2HB  LEU A  46     -20.701 -12.184 -17.041  1.00  0.340          H  
ATOM    757  HG  LEU A  46     -19.966  -9.838 -16.126  1.00  0.340          H  
ATOM    758 1HD1 LEU A  46     -17.557  -9.488 -15.955  1.00  0.340          H  
ATOM    759 2HD1 LEU A  46     -18.082 -10.624 -14.729  1.00  0.340          H  
ATOM    760 3HD1 LEU A  46     -17.249 -11.205 -16.180  1.00  0.340          H  
ATOM    761 1HD2 LEU A  46     -18.707  -9.361 -18.146  1.00  0.340          H  
ATOM    762 2HD2 LEU A  46     -18.435 -11.091 -18.433  1.00  0.340          H  
ATOM    763 3HD2 LEU A  46     -20.078 -10.414 -18.505  1.00  0.340          H  
ATOM    764  N   PHE A  47     -20.545 -10.622 -13.305  1.00  0.130          N  
ATOM    765  CA  PHE A  47     -21.248  -9.545 -12.643  1.00  0.110          C  
ATOM    766  C   PHE A  47     -20.660  -8.214 -13.065  1.00  0.110          C  
ATOM    767  O   PHE A  47     -19.435  -8.086 -13.193  1.00  0.170          O  
ATOM    768  CB  PHE A  47     -21.217  -9.791 -11.150  1.00  0.160          C  
ATOM    769  CG  PHE A  47     -21.995 -11.063 -10.839  1.00  0.160          C  
ATOM    770  CD1 PHE A  47     -21.354 -12.299 -10.843  1.00  0.160          C  
ATOM    771  CD2 PHE A  47     -23.357 -11.040 -10.584  1.00  0.160          C  
ATOM    772  CE1 PHE A  47     -22.038 -13.454 -10.589  1.00  0.160          C  
ATOM    773  CE2 PHE A  47     -24.043 -12.214 -10.331  1.00  0.160          C  
ATOM    774  CZ  PHE A  47     -23.381 -13.416 -10.334  1.00  0.160          C  
ATOM    775  H   PHE A  47     -19.605 -10.876 -13.032  1.00  0.160          H  
ATOM    776  HA  PHE A  47     -22.287  -9.560 -12.951  1.00  0.130          H  
ATOM    777 1HB  PHE A  47     -20.196  -9.901 -10.802  1.00  0.190          H  
ATOM    778 2HB  PHE A  47     -21.672  -8.957 -10.619  1.00  0.190          H  
ATOM    779  HD1 PHE A  47     -20.289 -12.355 -11.053  1.00  0.190          H  
ATOM    780  HD2 PHE A  47     -23.890 -10.095 -10.592  1.00  0.190          H  
ATOM    781  HE1 PHE A  47     -21.507 -14.411 -10.598  1.00  0.190          H  
ATOM    782  HE2 PHE A  47     -25.112 -12.196 -10.133  1.00  0.190          H  
ATOM    783  HZ  PHE A  47     -23.926 -14.348 -10.138  1.00  0.190          H  
ATOM    784  N   LEU A  48     -21.547  -7.255 -13.332  1.00  0.090          N  
ATOM    785  CA  LEU A  48     -21.146  -5.911 -13.743  1.00  0.090          C  
ATOM    786  C   LEU A  48     -21.671  -4.877 -12.742  1.00  0.100          C  
ATOM    787  O   LEU A  48     -22.792  -5.004 -12.243  1.00  0.120          O  
ATOM    788  CB  LEU A  48     -21.760  -5.548 -15.109  1.00  0.130          C  
ATOM    789  CG  LEU A  48     -21.596  -6.501 -16.320  1.00  0.130          C  
ATOM    790  CD1 LEU A  48     -22.431  -5.928 -17.483  1.00  0.130          C  
ATOM    791  CD2 LEU A  48     -20.151  -6.660 -16.719  1.00  0.130          C  
ATOM    792  H   LEU A  48     -22.538  -7.487 -13.206  1.00  0.110          H  
ATOM    793  HA  LEU A  48     -20.061  -5.844 -13.769  1.00  0.110          H  
ATOM    794 1HB  LEU A  48     -22.805  -5.330 -14.977  1.00  0.150          H  
ATOM    795 2HB  LEU A  48     -21.274  -4.650 -15.414  1.00  0.150          H  
ATOM    796  HG  LEU A  48     -21.986  -7.473 -16.061  1.00  0.150          H  
ATOM    797 1HD1 LEU A  48     -22.363  -6.580 -18.347  1.00  0.150          H  
ATOM    798 2HD1 LEU A  48     -23.474  -5.851 -17.174  1.00  0.150          H  
ATOM    799 3HD1 LEU A  48     -22.063  -4.944 -17.750  1.00  0.150          H  
ATOM    800 1HD2 LEU A  48     -20.087  -7.332 -17.573  1.00  0.150          H  
ATOM    801 2HD2 LEU A  48     -19.719  -5.690 -16.985  1.00  0.150          H  
ATOM    802 3HD2 LEU A  48     -19.621  -7.093 -15.897  1.00  0.150          H  
ATOM    803  N   GLU A  49     -20.931  -3.799 -12.506  1.00  0.110          N  
ATOM    804  CA  GLU A  49     -21.466  -2.731 -11.654  1.00  0.150          C  
ATOM    805  C   GLU A  49     -21.671  -1.427 -12.424  1.00  0.110          C  
ATOM    806  O   GLU A  49     -20.740  -0.897 -13.028  1.00  0.120          O  
ATOM    807  CB  GLU A  49     -20.558  -2.491 -10.449  1.00  0.190          C  
ATOM    808  CG  GLU A  49     -21.082  -1.428  -9.534  1.00  0.190          C  
ATOM    809  CD  GLU A  49     -20.305  -1.227  -8.297  1.00  0.190          C  
ATOM    810  OE1 GLU A  49     -19.367  -0.483  -8.291  1.00  0.190          O  
ATOM    811  OE2 GLU A  49     -20.657  -1.791  -7.314  1.00  0.190          O  
ATOM    812  H   GLU A  49     -19.986  -3.737 -12.901  1.00  0.130          H  
ATOM    813  HA  GLU A  49     -22.443  -3.037 -11.276  1.00  0.180          H  
ATOM    814 1HB  GLU A  49     -20.464  -3.410  -9.876  1.00  0.230          H  
ATOM    815 2HB  GLU A  49     -19.562  -2.202 -10.786  1.00  0.230          H  
ATOM    816 1HG  GLU A  49     -21.104  -0.479 -10.072  1.00  0.230          H  
ATOM    817 2HG  GLU A  49     -22.108  -1.688  -9.270  1.00  0.230          H  
ATOM    818  N   ALA A  50     -22.893  -0.896 -12.415  1.00  0.110          N  
ATOM    819  CA  ALA A  50     -23.153   0.358 -13.143  1.00  0.180          C  
ATOM    820  C   ALA A  50     -22.295   1.500 -12.616  1.00  0.270          C  
ATOM    821  O   ALA A  50     -22.309   1.780 -11.420  1.00  0.710          O  
ATOM    822  CB  ALA A  50     -24.621   0.711 -13.027  1.00  0.220          C  
ATOM    823  H   ALA A  50     -23.641  -1.383 -11.900  1.00  0.130          H  
ATOM    824  HA  ALA A  50     -22.897   0.229 -14.178  1.00  0.220          H  
ATOM    825 1HB  ALA A  50     -24.823   1.629 -13.567  1.00  0.270          H  
ATOM    826 2HB  ALA A  50     -25.224  -0.098 -13.441  1.00  0.270          H  
ATOM    827 3HB  ALA A  50     -24.875   0.843 -11.986  1.00  0.270          H  
ATOM    828  N   THR A  51     -21.645   2.260 -13.501  1.00  0.290          N  
ATOM    829  CA  THR A  51     -20.849   3.395 -13.026  1.00  0.260          C  
ATOM    830  C   THR A  51     -21.375   4.712 -13.567  1.00  0.270          C  
ATOM    831  O   THR A  51     -21.260   5.756 -12.918  1.00  0.290          O  
ATOM    832  CB  THR A  51     -19.389   3.312 -13.516  1.00  0.380          C  
ATOM    833  OG1 THR A  51     -19.387   3.366 -14.940  1.00  0.380          O  
ATOM    834  CG2 THR A  51     -18.744   2.013 -13.092  1.00  0.380          C  
ATOM    835  H   THR A  51     -21.647   2.035 -14.496  1.00  0.350          H  
ATOM    836  HA  THR A  51     -20.871   3.426 -11.940  1.00  0.310          H  
ATOM    837  HB  THR A  51     -18.827   4.155 -13.121  1.00  0.450          H  
ATOM    838  HG1 THR A  51     -18.493   3.529 -15.250  1.00  0.450          H  
ATOM    839 1HG2 THR A  51     -17.722   1.975 -13.462  1.00  0.450          H  
ATOM    840 2HG2 THR A  51     -18.745   1.944 -12.007  1.00  0.450          H  
ATOM    841 3HG2 THR A  51     -19.307   1.182 -13.507  1.00  0.450          H  
ATOM    842  N   GLN A  52     -21.932   4.670 -14.771  1.00  0.280          N  
ATOM    843  CA  GLN A  52     -22.403   5.879 -15.430  1.00  0.310          C  
ATOM    844  C   GLN A  52     -23.669   5.651 -16.236  1.00  0.270          C  
ATOM    845  O   GLN A  52     -23.841   4.612 -16.878  1.00  0.330          O  
ATOM    846  CB  GLN A  52     -21.315   6.427 -16.369  1.00  0.420          C  
ATOM    847  CG  GLN A  52     -20.019   6.878 -15.698  1.00  0.420          C  
ATOM    848  CD  GLN A  52     -19.014   7.346 -16.706  1.00  0.420          C  
ATOM    849  OE1 GLN A  52     -18.747   6.627 -17.669  1.00  0.420          O  
ATOM    850  NE2 GLN A  52     -18.457   8.534 -16.509  1.00  0.420          N  
ATOM    851  H   GLN A  52     -21.962   3.767 -15.245  1.00  0.340          H  
ATOM    852  HA  GLN A  52     -22.625   6.624 -14.666  1.00  0.370          H  
ATOM    853 1HB  GLN A  52     -21.050   5.668 -17.081  1.00  0.510          H  
ATOM    854 2HB  GLN A  52     -21.717   7.270 -16.933  1.00  0.510          H  
ATOM    855 1HG  GLN A  52     -20.235   7.688 -15.003  1.00  0.510          H  
ATOM    856 2HG  GLN A  52     -19.576   6.043 -15.174  1.00  0.510          H  
ATOM    857 1HE2 GLN A  52     -17.787   8.887 -17.169  1.00  0.510          H  
ATOM    858 2HE2 GLN A  52     -18.718   9.085 -15.716  1.00  0.510          H  
ATOM    859  N   LEU A  53     -24.543   6.639 -16.273  1.00  0.360          N  
ATOM    860  CA  LEU A  53     -25.706   6.511 -17.135  1.00  0.360          C  
ATOM    861  C   LEU A  53     -25.339   7.287 -18.377  1.00  0.480          C  
ATOM    862  O   LEU A  53     -24.805   8.391 -18.274  1.00  0.650          O  
ATOM    863  CB  LEU A  53     -26.956   7.058 -16.448  1.00  0.500          C  
ATOM    864  CG  LEU A  53     -27.256   6.451 -15.044  1.00  0.500          C  
ATOM    865  CD1 LEU A  53     -28.515   7.076 -14.493  1.00  0.500          C  
ATOM    866  CD2 LEU A  53     -27.376   4.925 -15.116  1.00  0.500          C  
ATOM    867  H   LEU A  53     -24.393   7.480 -15.731  1.00  0.430          H  
ATOM    868  HA  LEU A  53     -25.864   5.475 -17.424  1.00  0.430          H  
ATOM    869 1HB  LEU A  53     -26.847   8.136 -16.334  1.00  0.600          H  
ATOM    870 2HB  LEU A  53     -27.817   6.865 -17.090  1.00  0.600          H  
ATOM    871  HG  LEU A  53     -26.442   6.703 -14.374  1.00  0.600          H  
ATOM    872 1HD1 LEU A  53     -28.712   6.676 -13.498  1.00  0.600          H  
ATOM    873 2HD1 LEU A  53     -28.389   8.158 -14.430  1.00  0.600          H  
ATOM    874 3HD1 LEU A  53     -29.354   6.843 -15.148  1.00  0.600          H  
ATOM    875 1HD2 LEU A  53     -27.567   4.535 -14.118  1.00  0.600          H  
ATOM    876 2HD2 LEU A  53     -28.193   4.636 -15.776  1.00  0.600          H  
ATOM    877 3HD2 LEU A  53     -26.460   4.508 -15.479  1.00  0.600          H  
ATOM    878  N   ILE A  54     -25.568   6.701 -19.541  1.00  0.470          N  
ATOM    879  CA  ILE A  54     -25.166   7.317 -20.799  1.00  0.700          C  
ATOM    880  C   ILE A  54     -26.291   8.059 -21.491  1.00  0.890          C  
ATOM    881  O   ILE A  54     -26.091   9.143 -22.043  1.00  1.730          O  
ATOM    882  CB  ILE A  54     -24.561   6.239 -21.726  1.00  0.890          C  
ATOM    883  CG1 ILE A  54     -23.338   5.514 -20.990  1.00  0.890          C  
ATOM    884  CG2 ILE A  54     -24.163   6.815 -23.086  1.00  0.890          C  
ATOM    885  CD1 ILE A  54     -22.185   6.420 -20.503  1.00  0.890          C  
ATOM    886  H   ILE A  54     -26.026   5.789 -19.577  1.00  0.560          H  
ATOM    887  HA  ILE A  54     -24.400   8.056 -20.588  1.00  0.840          H  
ATOM    888  HB  ILE A  54     -25.310   5.479 -21.901  1.00  1.070          H  
ATOM    889 1HG1 ILE A  54     -23.730   4.978 -20.126  1.00  1.070          H  
ATOM    890 2HG1 ILE A  54     -22.913   4.781 -21.682  1.00  1.070          H  
ATOM    891 1HG2 ILE A  54     -23.769   6.016 -23.711  1.00  1.070          H  
ATOM    892 2HG2 ILE A  54     -25.037   7.252 -23.577  1.00  1.070          H  
ATOM    893 3HG2 ILE A  54     -23.406   7.585 -22.958  1.00  1.070          H  
ATOM    894 1HD1 ILE A  54     -21.423   5.817 -20.030  1.00  1.070          H  
ATOM    895 2HD1 ILE A  54     -21.743   6.948 -21.343  1.00  1.070          H  
ATOM    896 3HD1 ILE A  54     -22.548   7.140 -19.776  1.00  1.070          H  
ATOM    897  N   GLY A  55     -27.446   7.436 -21.517  1.00  1.000          N  
ATOM    898  CA  GLY A  55     -28.600   7.974 -22.212  1.00  1.140          C  
ATOM    899  C   GLY A  55     -28.901   7.040 -23.355  1.00  1.240          C  
ATOM    900  O   GLY A  55     -28.241   6.012 -23.505  1.00  2.090          O  
ATOM    901  H   GLY A  55     -27.480   6.530 -21.049  1.00  1.200          H  
ATOM    902 1HA  GLY A  55     -29.451   8.036 -21.534  1.00  1.370          H  
ATOM    903 2HA  GLY A  55     -28.389   8.975 -22.587  1.00  1.370          H  
ATOM    904  N   ASP A  56     -29.952   7.308 -24.106  1.00  0.790          N  
ATOM    905  CA  ASP A  56     -30.364   6.411 -25.187  1.00  0.870          C  
ATOM    906  C   ASP A  56     -30.510   4.970 -24.683  1.00  0.820          C  
ATOM    907  O   ASP A  56     -30.146   4.004 -25.365  1.00  1.470          O  
ATOM    908  CB  ASP A  56     -29.370   6.487 -26.346  1.00  1.190          C  
ATOM    909  CG  ASP A  56     -29.310   7.893 -26.950  1.00  1.190          C  
ATOM    910  OD1 ASP A  56     -30.322   8.570 -26.951  1.00  1.190          O  
ATOM    911  OD2 ASP A  56     -28.257   8.282 -27.400  1.00  1.190          O  
ATOM    912  H   ASP A  56     -30.465   8.168 -23.966  1.00  0.950          H  
ATOM    913  HA  ASP A  56     -31.340   6.735 -25.551  1.00  1.040          H  
ATOM    914 1HB  ASP A  56     -28.373   6.196 -26.011  1.00  1.420          H  
ATOM    915 2HB  ASP A  56     -29.667   5.784 -27.124  1.00  1.420          H  
ATOM    916  N   ASP A  57     -31.057   4.862 -23.474  1.00  0.390          N  
ATOM    917  CA  ASP A  57     -31.334   3.647 -22.729  1.00  0.480          C  
ATOM    918  C   ASP A  57     -30.095   2.785 -22.428  1.00  0.310          C  
ATOM    919  O   ASP A  57     -30.196   1.576 -22.185  1.00  0.310          O  
ATOM    920  CB  ASP A  57     -32.371   2.893 -23.530  1.00  0.640          C  
ATOM    921  CG  ASP A  57     -33.515   3.856 -23.852  1.00  0.640          C  
ATOM    922  OD1 ASP A  57     -33.612   4.884 -23.179  1.00  0.640          O  
ATOM    923  OD2 ASP A  57     -34.279   3.584 -24.749  1.00  0.640          O  
ATOM    924  H   ASP A  57     -31.370   5.720 -23.041  1.00  0.470          H  
ATOM    925  HA  ASP A  57     -31.778   3.933 -21.775  1.00  0.580          H  
ATOM    926 1HB  ASP A  57     -31.942   2.499 -24.451  1.00  0.760          H  
ATOM    927 2HB  ASP A  57     -32.757   2.054 -22.950  1.00  0.760          H  
ATOM    928  N   ILE A  58     -28.927   3.422 -22.341  1.00  0.250          N  
ATOM    929  CA  ILE A  58     -27.660   2.758 -22.042  1.00  0.240          C  
ATOM    930  C   ILE A  58     -27.003   3.157 -20.730  1.00  0.260          C  
ATOM    931  O   ILE A  58     -26.955   4.343 -20.351  1.00  0.310          O  
ATOM    932  CB  ILE A  58     -26.641   2.957 -23.196  1.00  0.340          C  
ATOM    933  CG1 ILE A  58     -27.190   2.271 -24.448  1.00  0.340          C  
ATOM    934  CG2 ILE A  58     -25.211   2.393 -22.807  1.00  0.340          C  
ATOM    935  CD1 ILE A  58     -26.494   2.609 -25.729  1.00  0.340          C  
ATOM    936  H   ILE A  58     -28.890   4.413 -22.584  1.00  0.300          H  
ATOM    937  HA  ILE A  58     -27.862   1.694 -21.980  1.00  0.290          H  
ATOM    938  HB  ILE A  58     -26.564   4.020 -23.422  1.00  0.410          H  
ATOM    939 1HG1 ILE A  58     -27.116   1.210 -24.294  1.00  0.410          H  
ATOM    940 2HG1 ILE A  58     -28.234   2.532 -24.566  1.00  0.410          H  
ATOM    941 1HG2 ILE A  58     -24.518   2.546 -23.623  1.00  0.410          H  
ATOM    942 2HG2 ILE A  58     -24.814   2.908 -21.937  1.00  0.410          H  
ATOM    943 3HG2 ILE A  58     -25.281   1.322 -22.590  1.00  0.410          H  
ATOM    944 1HD1 ILE A  58     -26.964   2.062 -26.547  1.00  0.410          H  
ATOM    945 2HD1 ILE A  58     -26.584   3.682 -25.912  1.00  0.410          H  
ATOM    946 3HD1 ILE A  58     -25.452   2.336 -25.680  1.00  0.410          H  
ATOM    947  N   VAL A  59     -26.526   2.118 -20.040  1.00  0.220          N  
ATOM    948  CA  VAL A  59     -25.762   2.223 -18.802  1.00  0.220          C  
ATOM    949  C   VAL A  59     -24.366   1.632 -19.017  1.00  0.190          C  
ATOM    950  O   VAL A  59     -24.210   0.562 -19.612  1.00  0.190          O  
ATOM    951  CB  VAL A  59     -26.474   1.491 -17.633  1.00  0.310          C  
ATOM    952  CG1 VAL A  59     -26.696   0.031 -17.959  1.00  0.310          C  
ATOM    953  CG2 VAL A  59     -25.655   1.588 -16.352  1.00  0.310          C  
ATOM    954  H   VAL A  59     -26.704   1.194 -20.452  1.00  0.260          H  
ATOM    955  HA  VAL A  59     -25.655   3.275 -18.538  1.00  0.260          H  
ATOM    956  HB  VAL A  59     -27.436   1.955 -17.475  1.00  0.370          H  
ATOM    957 1HG1 VAL A  59     -27.202  -0.429 -17.138  1.00  0.370          H  
ATOM    958 2HG1 VAL A  59     -27.301  -0.053 -18.855  1.00  0.370          H  
ATOM    959 3HG1 VAL A  59     -25.757  -0.480 -18.112  1.00  0.370          H  
ATOM    960 1HG2 VAL A  59     -26.200   1.089 -15.555  1.00  0.370          H  
ATOM    961 2HG2 VAL A  59     -24.691   1.121 -16.472  1.00  0.370          H  
ATOM    962 3HG2 VAL A  59     -25.504   2.621 -16.093  1.00  0.370          H  
ATOM    963  N   ARG A  60     -23.356   2.350 -18.561  1.00  0.180          N  
ATOM    964  CA  ARG A  60     -21.978   1.905 -18.663  1.00  0.170          C  
ATOM    965  C   ARG A  60     -21.572   1.272 -17.342  1.00  0.170          C  
ATOM    966  O   ARG A  60     -21.627   1.926 -16.293  1.00  0.210          O  
ATOM    967  CB  ARG A  60     -21.089   3.069 -19.040  1.00  0.240          C  
ATOM    968  CG  ARG A  60     -19.636   2.782 -19.074  1.00  0.240          C  
ATOM    969  CD  ARG A  60     -18.862   3.847 -19.787  1.00  0.240          C  
ATOM    970  NE  ARG A  60     -19.045   3.749 -21.212  1.00  0.240          N  
ATOM    971  CZ  ARG A  60     -18.500   4.556 -22.155  1.00  0.240          C  
ATOM    972  NH1 ARG A  60     -17.703   5.605 -21.861  1.00  0.240          N  
ATOM    973  NH2 ARG A  60     -18.767   4.271 -23.428  1.00  0.240          N  
ATOM    974  H   ARG A  60     -23.560   3.224 -18.070  1.00  0.220          H  
ATOM    975  HA  ARG A  60     -21.900   1.154 -19.451  1.00  0.200          H  
ATOM    976 1HB  ARG A  60     -21.367   3.402 -20.035  1.00  0.290          H  
ATOM    977 2HB  ARG A  60     -21.262   3.883 -18.361  1.00  0.290          H  
ATOM    978 1HG  ARG A  60     -19.265   2.666 -18.062  1.00  0.290          H  
ATOM    979 2HG  ARG A  60     -19.507   1.854 -19.624  1.00  0.290          H  
ATOM    980 1HD  ARG A  60     -19.210   4.823 -19.461  1.00  0.290          H  
ATOM    981 2HD  ARG A  60     -17.816   3.752 -19.582  1.00  0.290          H  
ATOM    982  HE  ARG A  60     -19.652   2.973 -21.554  1.00  0.290          H  
ATOM    983 1HH1 ARG A  60     -17.439   5.874 -20.894  1.00  0.290          H  
ATOM    984 2HH1 ARG A  60     -17.323   6.162 -22.610  1.00  0.290          H  
ATOM    985 1HH2 ARG A  60     -19.357   3.436 -23.650  1.00  0.290          H  
ATOM    986 2HH2 ARG A  60     -18.385   4.829 -24.171  1.00  0.290          H  
ATOM    987  N   CYS A  61     -21.213  -0.014 -17.390  1.00  0.140          N  
ATOM    988  CA  CYS A  61     -20.878  -0.786 -16.203  1.00  0.130          C  
ATOM    989  C   CYS A  61     -19.447  -1.338 -16.214  1.00  0.130          C  
ATOM    990  O   CYS A  61     -18.886  -1.629 -17.271  1.00  0.150          O  
ATOM    991  CB  CYS A  61     -21.828  -1.971 -16.134  1.00  0.190          C  
ATOM    992  SG  CYS A  61     -23.569  -1.537 -16.137  1.00  0.190          S  
ATOM    993  H   CYS A  61     -21.207  -0.492 -18.296  1.00  0.170          H  
ATOM    994  HA  CYS A  61     -20.989  -0.151 -15.334  1.00  0.160          H  
ATOM    995 1HB  CYS A  61     -21.638  -2.636 -16.977  1.00  0.220          H  
ATOM    996 2HB  CYS A  61     -21.630  -2.507 -15.222  1.00  0.220          H  
ATOM    997  HG  CYS A  61     -23.517  -0.728 -17.198  1.00  0.220          H  
ATOM    998  N   ILE A  62     -18.870  -1.550 -15.036  1.00  0.100          N  
ATOM    999  CA  ILE A  62     -17.546  -2.171 -14.967  1.00  0.100          C  
ATOM   1000  C   ILE A  62     -17.627  -3.632 -14.542  1.00  0.100          C  
ATOM   1001  O   ILE A  62     -18.263  -3.971 -13.542  1.00  0.110          O  
ATOM   1002  CB  ILE A  62     -16.611  -1.362 -14.030  1.00  0.140          C  
ATOM   1003  CG1 ILE A  62     -15.170  -1.944 -13.983  1.00  0.140          C  
ATOM   1004  CG2 ILE A  62     -17.152  -1.323 -12.630  1.00  0.140          C  
ATOM   1005  CD1 ILE A  62     -14.371  -1.786 -15.235  1.00  0.140          C  
ATOM   1006  H   ILE A  62     -19.388  -1.298 -14.192  1.00  0.120          H  
ATOM   1007  HA  ILE A  62     -17.112  -2.148 -15.963  1.00  0.120          H  
ATOM   1008  HB  ILE A  62     -16.545  -0.342 -14.408  1.00  0.170          H  
ATOM   1009 1HG1 ILE A  62     -14.631  -1.441 -13.185  1.00  0.170          H  
ATOM   1010 2HG1 ILE A  62     -15.221  -3.004 -13.746  1.00  0.170          H  
ATOM   1011 1HG2 ILE A  62     -16.489  -0.725 -12.057  1.00  0.170          H  
ATOM   1012 2HG2 ILE A  62     -18.142  -0.882 -12.618  1.00  0.170          H  
ATOM   1013 3HG2 ILE A  62     -17.201  -2.317 -12.195  1.00  0.170          H  
ATOM   1014 1HD1 ILE A  62     -13.386  -2.216 -15.076  1.00  0.170          H  
ATOM   1015 2HD1 ILE A  62     -14.853  -2.294 -16.041  1.00  0.170          H  
ATOM   1016 3HD1 ILE A  62     -14.275  -0.744 -15.484  1.00  0.170          H  
ATOM   1017  N   ALA A  63     -17.001  -4.501 -15.315  1.00  0.100          N  
ATOM   1018  CA  ALA A  63     -16.968  -5.913 -15.016  1.00  0.110          C  
ATOM   1019  C   ALA A  63     -16.193  -6.213 -13.749  1.00  0.130          C  
ATOM   1020  O   ALA A  63     -15.107  -5.679 -13.531  1.00  0.230          O  
ATOM   1021  CB  ALA A  63     -16.362  -6.641 -16.189  1.00  0.150          C  
ATOM   1022  H   ALA A  63     -16.536  -4.183 -16.167  1.00  0.120          H  
ATOM   1023  HA  ALA A  63     -17.978  -6.248 -14.849  1.00  0.130          H  
ATOM   1024 1HB  ALA A  63     -16.353  -7.688 -16.000  1.00  0.180          H  
ATOM   1025 2HB  ALA A  63     -16.956  -6.432 -17.076  1.00  0.180          H  
ATOM   1026 3HB  ALA A  63     -15.342  -6.295 -16.347  1.00  0.180          H  
ATOM   1027  N   LEU A  64     -16.684  -7.185 -12.982  1.00  0.130          N  
ATOM   1028  CA  LEU A  64     -16.029  -7.655 -11.763  1.00  0.160          C  
ATOM   1029  C   LEU A  64     -15.395  -9.018 -12.047  1.00  0.350          C  
ATOM   1030  O   LEU A  64     -15.129  -9.807 -11.141  1.00  0.900          O  
ATOM   1031  CB  LEU A  64     -17.064  -7.805 -10.621  1.00  0.210          C  
ATOM   1032  CG  LEU A  64     -17.527  -6.532  -9.782  1.00  0.210          C  
ATOM   1033  CD1 LEU A  64     -16.432  -6.063  -8.878  1.00  0.210          C  
ATOM   1034  CD2 LEU A  64     -17.954  -5.382 -10.700  1.00  0.210          C  
ATOM   1035  H   LEU A  64     -17.607  -7.569 -13.202  1.00  0.160          H  
ATOM   1036  HA  LEU A  64     -15.247  -6.955 -11.483  1.00  0.190          H  
ATOM   1037 1HB  LEU A  64     -17.964  -8.244 -11.047  1.00  0.250          H  
ATOM   1038 2HB  LEU A  64     -16.664  -8.518  -9.899  1.00  0.250          H  
ATOM   1039  HG  LEU A  64     -18.363  -6.824  -9.172  1.00  0.250          H  
ATOM   1040 1HD1 LEU A  64     -16.785  -5.221  -8.296  1.00  0.250          H  
ATOM   1041 2HD1 LEU A  64     -16.147  -6.865  -8.209  1.00  0.250          H  
ATOM   1042 3HD1 LEU A  64     -15.596  -5.760  -9.469  1.00  0.250          H  
ATOM   1043 1HD2 LEU A  64     -18.288  -4.542 -10.097  1.00  0.250          H  
ATOM   1044 2HD2 LEU A  64     -17.117  -5.058 -11.312  1.00  0.250          H  
ATOM   1045 3HD2 LEU A  64     -18.770  -5.709 -11.346  1.00  0.250          H  
ATOM   1046  N   GLY A  65     -15.138  -9.273 -13.319  1.00  0.180          N  
ATOM   1047  CA  GLY A  65     -14.546 -10.504 -13.801  1.00  0.150          C  
ATOM   1048  C   GLY A  65     -14.234 -10.310 -15.284  1.00  0.160          C  
ATOM   1049  O   GLY A  65     -14.463  -9.228 -15.814  1.00  0.160          O  
ATOM   1050  H   GLY A  65     -15.384  -8.561 -13.993  1.00  0.220          H  
ATOM   1051 1HA  GLY A  65     -13.650 -10.715 -13.221  1.00  0.180          H  
ATOM   1052 2HA  GLY A  65     -15.245 -11.327 -13.663  1.00  0.180          H  
ATOM   1053  N   PRO A  66     -13.645 -11.298 -15.955  1.00  0.180          N  
ATOM   1054  CA  PRO A  66     -13.264 -11.259 -17.355  1.00  0.200          C  
ATOM   1055  C   PRO A  66     -14.469 -11.044 -18.248  1.00  0.170          C  
ATOM   1056  O   PRO A  66     -15.527 -11.609 -17.986  1.00  0.160          O  
ATOM   1057  CB  PRO A  66     -12.673 -12.660 -17.581  1.00  0.300          C  
ATOM   1058  CG  PRO A  66     -12.263 -13.138 -16.204  1.00  0.300          C  
ATOM   1059  CD  PRO A  66     -13.304 -12.559 -15.272  1.00  0.300          C  
ATOM   1060  HA  PRO A  66     -12.511 -10.470 -17.511  1.00  0.240          H  
ATOM   1061 1HB  PRO A  66     -13.424 -13.315 -18.052  1.00  0.360          H  
ATOM   1062 2HB  PRO A  66     -11.823 -12.603 -18.279  1.00  0.360          H  
ATOM   1063 1HG  PRO A  66     -12.238 -14.240 -16.179  1.00  0.360          H  
ATOM   1064 2HG  PRO A  66     -11.245 -12.793 -15.971  1.00  0.360          H  
ATOM   1065 1HD  PRO A  66     -14.189 -13.214 -15.214  1.00  0.360          H  
ATOM   1066 2HD  PRO A  66     -12.836 -12.402 -14.297  1.00  0.360          H  
ATOM   1067  N   THR A  67     -14.264 -10.380 -19.383  1.00  0.170          N  
ATOM   1068  CA  THR A  67     -15.326 -10.166 -20.357  1.00  0.170          C  
ATOM   1069  C   THR A  67     -14.894 -10.865 -21.640  1.00  0.210          C  
ATOM   1070  O   THR A  67     -15.093 -10.415 -22.776  1.00  0.220          O  
ATOM   1071  CB  THR A  67     -15.513  -8.647 -20.589  1.00  0.240          C  
ATOM   1072  OG1 THR A  67     -14.254  -8.067 -20.990  1.00  0.240          O  
ATOM   1073  CG2 THR A  67     -15.957  -7.977 -19.315  1.00  0.240          C  
ATOM   1074  H   THR A  67     -13.368  -9.947 -19.571  1.00  0.200          H  
ATOM   1075  HA  THR A  67     -16.256 -10.612 -20.002  1.00  0.200          H  
ATOM   1076  HB  THR A  67     -16.250  -8.484 -21.365  1.00  0.290          H  
ATOM   1077  HG1 THR A  67     -14.373  -7.103 -21.201  1.00  0.290          H  
ATOM   1078 1HG2 THR A  67     -16.073  -6.906 -19.494  1.00  0.290          H  
ATOM   1079 2HG2 THR A  67     -16.893  -8.394 -19.000  1.00  0.290          H  
ATOM   1080 3HG2 THR A  67     -15.211  -8.135 -18.539  1.00  0.290          H  
ATOM   1081  N   GLU A  68     -14.366 -12.060 -21.428  1.00  0.250          N  
ATOM   1082  CA  GLU A  68     -13.868 -12.905 -22.486  1.00  0.320          C  
ATOM   1083  C   GLU A  68     -15.010 -13.652 -23.111  1.00  0.320          C  
ATOM   1084  O   GLU A  68     -15.690 -14.439 -22.457  1.00  0.340          O  
ATOM   1085  CB  GLU A  68     -12.825 -13.885 -21.947  1.00  0.420          C  
ATOM   1086  CG  GLU A  68     -12.203 -14.783 -23.011  1.00  0.420          C  
ATOM   1087  CD  GLU A  68     -11.168 -15.718 -22.465  1.00  0.420          C  
ATOM   1088  OE1 GLU A  68     -10.889 -15.655 -21.292  1.00  0.420          O  
ATOM   1089  OE2 GLU A  68     -10.654 -16.500 -23.225  1.00  0.420          O  
ATOM   1090  H   GLU A  68     -14.286 -12.363 -20.466  1.00  0.300          H  
ATOM   1091  HA  GLU A  68     -13.402 -12.279 -23.248  1.00  0.380          H  
ATOM   1092 1HB  GLU A  68     -12.022 -13.331 -21.461  1.00  0.500          H  
ATOM   1093 2HB  GLU A  68     -13.284 -14.524 -21.192  1.00  0.500          H  
ATOM   1094 1HG  GLU A  68     -12.988 -15.377 -23.478  1.00  0.500          H  
ATOM   1095 2HG  GLU A  68     -11.753 -14.158 -23.780  1.00  0.500          H  
ATOM   1096  N   GLY A  69     -15.236 -13.402 -24.388  1.00  0.320          N  
ATOM   1097  CA  GLY A  69     -16.364 -14.011 -25.058  1.00  0.330          C  
ATOM   1098  C   GLY A  69     -17.640 -13.213 -24.820  1.00  0.300          C  
ATOM   1099  O   GLY A  69     -18.731 -13.664 -25.180  1.00  0.340          O  
ATOM   1100  H   GLY A  69     -14.634 -12.759 -24.886  1.00  0.380          H  
ATOM   1101 1HA  GLY A  69     -16.162 -14.067 -26.128  1.00  0.400          H  
ATOM   1102 2HA  GLY A  69     -16.495 -15.028 -24.696  1.00  0.400          H  
ATOM   1103  N   LEU A  70     -17.534 -12.025 -24.214  1.00  0.250          N  
ATOM   1104  CA  LEU A  70     -18.755 -11.289 -23.977  1.00  0.250          C  
ATOM   1105  C   LEU A  70     -19.125 -10.539 -25.240  1.00  0.370          C  
ATOM   1106  O   LEU A  70     -18.445  -9.603 -25.651  1.00  0.710          O  
ATOM   1107  CB  LEU A  70     -18.576 -10.313 -22.817  1.00  0.350          C  
ATOM   1108  CG  LEU A  70     -19.800  -9.489 -22.434  1.00  0.350          C  
ATOM   1109  CD1 LEU A  70     -20.870 -10.396 -21.973  1.00  0.350          C  
ATOM   1110  CD2 LEU A  70     -19.419  -8.526 -21.347  1.00  0.350          C  
ATOM   1111  H   LEU A  70     -16.633 -11.643 -23.911  1.00  0.300          H  
ATOM   1112  HA  LEU A  70     -19.537 -12.004 -23.755  1.00  0.300          H  
ATOM   1113 1HB  LEU A  70     -18.256 -10.876 -21.941  1.00  0.420          H  
ATOM   1114 2HB  LEU A  70     -17.775  -9.620 -23.081  1.00  0.420          H  
ATOM   1115  HG  LEU A  70     -20.176  -8.940 -23.293  1.00  0.420          H  
ATOM   1116 1HD1 LEU A  70     -21.715  -9.824 -21.685  1.00  0.420          H  
ATOM   1117 2HD1 LEU A  70     -21.176 -11.080 -22.742  1.00  0.420          H  
ATOM   1118 3HD1 LEU A  70     -20.499 -10.947 -21.119  1.00  0.420          H  
ATOM   1119 1HD2 LEU A  70     -20.290  -7.941 -21.061  1.00  0.420          H  
ATOM   1120 2HD2 LEU A  70     -19.054  -9.071 -20.496  1.00  0.420          H  
ATOM   1121 3HD2 LEU A  70     -18.640  -7.865 -21.710  1.00  0.420          H  
ATOM   1122  N   ALA A  71     -20.200 -10.976 -25.865  1.00  0.450          N  
ATOM   1123  CA  ALA A  71     -20.622 -10.450 -27.149  1.00  0.570          C  
ATOM   1124  C   ALA A  71     -21.832  -9.541 -27.089  1.00  0.410          C  
ATOM   1125  O   ALA A  71     -22.627  -9.573 -26.147  1.00  0.350          O  
ATOM   1126  CB  ALA A  71     -20.937 -11.602 -28.086  1.00  0.750          C  
ATOM   1127  H   ALA A  71     -20.707 -11.749 -25.456  1.00  0.540          H  
ATOM   1128  HA  ALA A  71     -19.793  -9.875 -27.560  1.00  0.680          H  
ATOM   1129 1HB  ALA A  71     -21.212 -11.212 -29.065  1.00  0.900          H  
ATOM   1130 2HB  ALA A  71     -20.062 -12.243 -28.178  1.00  0.900          H  
ATOM   1131 3HB  ALA A  71     -21.770 -12.176 -27.683  1.00  0.900          H  
ATOM   1132  N   ARG A  72     -21.979  -8.752 -28.139  1.00  0.390          N  
ATOM   1133  CA  ARG A  72     -23.158  -7.932 -28.291  1.00  0.310          C  
ATOM   1134  C   ARG A  72     -24.356  -8.874 -28.294  1.00  0.240          C  
ATOM   1135  O   ARG A  72     -24.278  -9.988 -28.813  1.00  0.270          O  
ATOM   1136  CB  ARG A  72     -23.105  -7.108 -29.576  1.00  0.470          C  
ATOM   1137  CG  ARG A  72     -24.344  -6.225 -29.844  1.00  0.470          C  
ATOM   1138  CD  ARG A  72     -24.200  -5.371 -31.049  1.00  0.470          C  
ATOM   1139  NE  ARG A  72     -23.294  -4.246 -30.832  1.00  0.470          N  
ATOM   1140  CZ  ARG A  72     -22.726  -3.495 -31.803  1.00  0.470          C  
ATOM   1141  NH1 ARG A  72     -22.946  -3.752 -33.085  1.00  0.470          N  
ATOM   1142  NH2 ARG A  72     -21.943  -2.493 -31.452  1.00  0.470          N  
ATOM   1143  H   ARG A  72     -21.269  -8.744 -28.859  1.00  0.470          H  
ATOM   1144  HA  ARG A  72     -23.241  -7.253 -27.443  1.00  0.370          H  
ATOM   1145 1HB  ARG A  72     -22.239  -6.448 -29.545  1.00  0.560          H  
ATOM   1146 2HB  ARG A  72     -22.984  -7.773 -30.428  1.00  0.560          H  
ATOM   1147 1HG  ARG A  72     -25.214  -6.842 -29.998  1.00  0.560          H  
ATOM   1148 2HG  ARG A  72     -24.510  -5.569 -28.989  1.00  0.560          H  
ATOM   1149 1HD  ARG A  72     -23.812  -5.979 -31.862  1.00  0.560          H  
ATOM   1150 2HD  ARG A  72     -25.179  -4.975 -31.320  1.00  0.560          H  
ATOM   1151  HE  ARG A  72     -23.092  -3.970 -29.852  1.00  0.560          H  
ATOM   1152 1HH1 ARG A  72     -23.545  -4.515 -33.355  1.00  0.560          H  
ATOM   1153 2HH1 ARG A  72     -22.514  -3.179 -33.797  1.00  0.560          H  
ATOM   1154 1HH2 ARG A  72     -21.790  -2.310 -30.460  1.00  0.560          H  
ATOM   1155 2HH2 ARG A  72     -21.506  -1.914 -32.150  1.00  0.560          H  
ATOM   1156  N   ASN A  73     -25.450  -8.405 -27.709  1.00  0.220          N  
ATOM   1157  CA  ASN A  73     -26.730  -9.091 -27.545  1.00  0.260          C  
ATOM   1158  C   ASN A  73     -26.767 -10.184 -26.464  1.00  0.270          C  
ATOM   1159  O   ASN A  73     -27.770 -10.891 -26.349  1.00  0.370          O  
ATOM   1160  CB  ASN A  73     -27.209  -9.697 -28.860  1.00  0.350          C  
ATOM   1161  CG  ASN A  73     -27.392  -8.686 -29.950  1.00  0.350          C  
ATOM   1162  OD1 ASN A  73     -27.925  -7.588 -29.742  1.00  0.350          O  
ATOM   1163  ND2 ASN A  73     -26.951  -9.037 -31.131  1.00  0.350          N  
ATOM   1164  H   ASN A  73     -25.391  -7.460 -27.320  1.00  0.260          H  
ATOM   1165  HA  ASN A  73     -27.455  -8.338 -27.265  1.00  0.310          H  
ATOM   1166 1HB  ASN A  73     -26.550 -10.487 -29.199  1.00  0.420          H  
ATOM   1167 2HB  ASN A  73     -28.177 -10.163 -28.684  1.00  0.420          H  
ATOM   1168 1HD2 ASN A  73     -27.041  -8.413 -31.906  1.00  0.420          H  
ATOM   1169 2HD2 ASN A  73     -26.522  -9.933 -31.256  1.00  0.420          H  
ATOM   1170  N   VAL A  74     -25.727 -10.297 -25.627  1.00  0.240          N  
ATOM   1171  CA  VAL A  74     -25.805 -11.208 -24.480  1.00  0.290          C  
ATOM   1172  C   VAL A  74     -26.775 -10.645 -23.441  1.00  0.260          C  
ATOM   1173  O   VAL A  74     -26.726  -9.460 -23.118  1.00  0.220          O  
ATOM   1174  CB  VAL A  74     -24.405 -11.448 -23.837  1.00  0.390          C  
ATOM   1175  CG1 VAL A  74     -24.509 -12.262 -22.522  1.00  0.390          C  
ATOM   1176  CG2 VAL A  74     -23.540 -12.257 -24.799  1.00  0.390          C  
ATOM   1177  H   VAL A  74     -24.864  -9.772 -25.809  1.00  0.290          H  
ATOM   1178  HA  VAL A  74     -26.185 -12.169 -24.827  1.00  0.350          H  
ATOM   1179  HB  VAL A  74     -23.940 -10.485 -23.628  1.00  0.460          H  
ATOM   1180 1HG1 VAL A  74     -23.511 -12.415 -22.118  1.00  0.460          H  
ATOM   1181 2HG1 VAL A  74     -25.112 -11.730 -21.789  1.00  0.460          H  
ATOM   1182 3HG1 VAL A  74     -24.964 -13.237 -22.717  1.00  0.460          H  
ATOM   1183 1HG2 VAL A  74     -22.558 -12.416 -24.362  1.00  0.460          H  
ATOM   1184 2HG2 VAL A  74     -24.014 -13.217 -24.985  1.00  0.460          H  
ATOM   1185 3HG2 VAL A  74     -23.440 -11.738 -25.734  1.00  0.460          H  
ATOM   1186  N   LYS A  75     -27.694 -11.491 -22.963  1.00  0.320          N  
ATOM   1187  CA  LYS A  75     -28.704 -11.117 -21.961  1.00  0.320          C  
ATOM   1188  C   LYS A  75     -28.119 -10.675 -20.613  1.00  0.250          C  
ATOM   1189  O   LYS A  75     -27.351 -11.415 -19.975  1.00  0.270          O  
ATOM   1190  CB  LYS A  75     -29.651 -12.303 -21.743  1.00  0.450          C  
ATOM   1191  CG  LYS A  75     -30.814 -12.071 -20.769  1.00  0.450          C  
ATOM   1192  CD  LYS A  75     -31.721 -13.310 -20.720  1.00  0.450          C  
ATOM   1193  CE  LYS A  75     -32.866 -13.151 -19.732  1.00  0.450          C  
ATOM   1194  NZ  LYS A  75     -33.737 -14.363 -19.698  1.00  0.450          N  
ATOM   1195  H   LYS A  75     -27.678 -12.443 -23.305  1.00  0.380          H  
ATOM   1196  HA  LYS A  75     -29.277 -10.275 -22.358  1.00  0.380          H  
ATOM   1197 1HB  LYS A  75     -30.079 -12.594 -22.701  1.00  0.540          H  
ATOM   1198 2HB  LYS A  75     -29.075 -13.153 -21.371  1.00  0.540          H  
ATOM   1199 1HG  LYS A  75     -30.425 -11.878 -19.765  1.00  0.540          H  
ATOM   1200 2HG  LYS A  75     -31.395 -11.202 -21.086  1.00  0.540          H  
ATOM   1201 1HD  LYS A  75     -32.135 -13.494 -21.713  1.00  0.540          H  
ATOM   1202 2HD  LYS A  75     -31.126 -14.176 -20.429  1.00  0.540          H  
ATOM   1203 1HE  LYS A  75     -32.453 -12.988 -18.739  1.00  0.540          H  
ATOM   1204 2HE  LYS A  75     -33.472 -12.287 -20.012  1.00  0.540          H  
ATOM   1205 1HZ  LYS A  75     -34.480 -14.225 -19.026  1.00  0.540          H  
ATOM   1206 2HZ  LYS A  75     -34.136 -14.521 -20.613  1.00  0.540          H  
ATOM   1207 3HZ  LYS A  75     -33.188 -15.168 -19.428  1.00  0.540          H  
ATOM   1208  N   VAL A  76     -28.579  -9.508 -20.134  1.00  0.210          N  
ATOM   1209  CA  VAL A  76     -28.123  -8.951 -18.860  1.00  0.160          C  
ATOM   1210  C   VAL A  76     -29.286  -8.682 -17.866  1.00  0.200          C  
ATOM   1211  O   VAL A  76     -30.228  -7.944 -18.166  1.00  0.410          O  
ATOM   1212  CB  VAL A  76     -27.357  -7.641 -19.120  1.00  0.240          C  
ATOM   1213  CG1 VAL A  76     -26.844  -7.081 -17.816  1.00  0.240          C  
ATOM   1214  CG2 VAL A  76     -26.248  -7.889 -20.113  1.00  0.240          C  
ATOM   1215  H   VAL A  76     -29.230  -8.971 -20.713  1.00  0.250          H  
ATOM   1216  HA  VAL A  76     -27.440  -9.663 -18.405  1.00  0.190          H  
ATOM   1217  HB  VAL A  76     -28.037  -6.902 -19.538  1.00  0.290          H  
ATOM   1218 1HG1 VAL A  76     -26.315  -6.166 -18.008  1.00  0.290          H  
ATOM   1219 2HG1 VAL A  76     -27.675  -6.882 -17.145  1.00  0.290          H  
ATOM   1220 3HG1 VAL A  76     -26.163  -7.799 -17.354  1.00  0.290          H  
ATOM   1221 1HG2 VAL A  76     -25.712  -6.966 -20.303  1.00  0.290          H  
ATOM   1222 2HG2 VAL A  76     -25.577  -8.626 -19.736  1.00  0.290          H  
ATOM   1223 3HG2 VAL A  76     -26.668  -8.244 -21.035  1.00  0.290          H  
ATOM   1224  N   THR A  77     -29.183  -9.249 -16.662  1.00  0.190          N  
ATOM   1225  CA  THR A  77     -30.207  -9.137 -15.612  1.00  0.230          C  
ATOM   1226  C   THR A  77     -29.901  -8.111 -14.520  1.00  0.180          C  
ATOM   1227  O   THR A  77     -28.859  -8.166 -13.870  1.00  0.170          O  
ATOM   1228  CB  THR A  77     -30.378 -10.498 -14.889  1.00  0.310          C  
ATOM   1229  OG1 THR A  77     -30.783 -11.490 -15.824  1.00  0.310          O  
ATOM   1230  CG2 THR A  77     -31.440 -10.394 -13.762  1.00  0.310          C  
ATOM   1231  H   THR A  77     -28.357  -9.816 -16.502  1.00  0.230          H  
ATOM   1232  HA  THR A  77     -31.153  -8.857 -16.080  1.00  0.280          H  
ATOM   1233  HB  THR A  77     -29.428 -10.797 -14.456  1.00  0.370          H  
ATOM   1234  HG1 THR A  77     -30.060 -11.667 -16.428  1.00  0.370          H  
ATOM   1235 1HG2 THR A  77     -31.541 -11.363 -13.279  1.00  0.370          H  
ATOM   1236 2HG2 THR A  77     -31.144  -9.662 -13.012  1.00  0.370          H  
ATOM   1237 3HG2 THR A  77     -32.399 -10.101 -14.188  1.00  0.370          H  
ATOM   1238  N   ASN A  78     -30.837  -7.205 -14.283  1.00  0.190          N  
ATOM   1239  CA  ASN A  78     -30.738  -6.185 -13.245  1.00  0.210          C  
ATOM   1240  C   ASN A  78     -31.308  -6.694 -11.932  1.00  0.280          C  
ATOM   1241  O   ASN A  78     -32.509  -6.941 -11.843  1.00  0.440          O  
ATOM   1242  CB  ASN A  78     -31.460  -4.932 -13.672  1.00  0.290          C  
ATOM   1243  CG  ASN A  78     -31.326  -3.750 -12.729  1.00  0.290          C  
ATOM   1244  OD1 ASN A  78     -30.804  -3.794 -11.588  1.00  0.290          O  
ATOM   1245  ND2 ASN A  78     -31.836  -2.634 -13.201  1.00  0.290          N  
ATOM   1246  H   ASN A  78     -31.674  -7.209 -14.872  1.00  0.230          H  
ATOM   1247  HA  ASN A  78     -29.694  -5.973 -13.063  1.00  0.250          H  
ATOM   1248 1HB  ASN A  78     -31.127  -4.636 -14.667  1.00  0.340          H  
ATOM   1249 2HB  ASN A  78     -32.493  -5.182 -13.745  1.00  0.340          H  
ATOM   1250 1HD2 ASN A  78     -31.794  -1.791 -12.665  1.00  0.340          H  
ATOM   1251 2HD2 ASN A  78     -32.267  -2.611 -14.109  1.00  0.340          H  
ATOM   1252  N   TYR A  79     -30.476  -6.868 -10.901  1.00  0.270          N  
ATOM   1253  CA  TYR A  79     -31.027  -7.433  -9.669  1.00  0.370          C  
ATOM   1254  C   TYR A  79     -31.639  -6.398  -8.729  1.00  0.280          C  
ATOM   1255  O   TYR A  79     -32.174  -6.764  -7.682  1.00  0.450          O  
ATOM   1256  CB  TYR A  79     -29.991  -8.167  -8.865  1.00  0.480          C  
ATOM   1257  CG  TYR A  79     -29.446  -9.351  -9.459  1.00  0.480          C  
ATOM   1258  CD1 TYR A  79     -28.127  -9.361  -9.800  1.00  0.480          C  
ATOM   1259  CD2 TYR A  79     -30.252 -10.461  -9.654  1.00  0.480          C  
ATOM   1260  CE1 TYR A  79     -27.589 -10.468 -10.314  1.00  0.480          C  
ATOM   1261  CE2 TYR A  79     -29.715 -11.594 -10.187  1.00  0.480          C  
ATOM   1262  CZ  TYR A  79     -28.385 -11.613 -10.516  1.00  0.480          C  
ATOM   1263  OH  TYR A  79     -27.826 -12.761 -11.030  1.00  0.480          O  
ATOM   1264  H   TYR A  79     -29.472  -6.642 -10.970  1.00  0.320          H  
ATOM   1265  HA  TYR A  79     -31.809  -8.134  -9.942  1.00  0.440          H  
ATOM   1266 1HB  TYR A  79     -29.168  -7.489  -8.614  1.00  0.570          H  
ATOM   1267 2HB  TYR A  79     -30.453  -8.470  -7.948  1.00  0.570          H  
ATOM   1268  HD1 TYR A  79     -27.506  -8.477  -9.636  1.00  0.570          H  
ATOM   1269  HD2 TYR A  79     -31.305 -10.433  -9.374  1.00  0.570          H  
ATOM   1270  HE1 TYR A  79     -26.541 -10.454 -10.554  1.00  0.570          H  
ATOM   1271  HE2 TYR A  79     -30.335 -12.479 -10.338  1.00  0.570          H  
ATOM   1272  HH  TYR A  79     -28.457 -13.488 -10.985  1.00  0.570          H  
ATOM   1273  N   ASN A  80     -31.594  -5.123  -9.124  1.00  0.230          N  
ATOM   1274  CA  ASN A  80     -32.114  -3.979  -8.373  1.00  0.230          C  
ATOM   1275  C   ASN A  80     -31.484  -3.772  -6.993  1.00  0.330          C  
ATOM   1276  O   ASN A  80     -32.132  -3.296  -6.060  1.00  0.940          O  
ATOM   1277  CB  ASN A  80     -33.624  -4.093  -8.249  1.00  0.320          C  
ATOM   1278  CG  ASN A  80     -34.319  -4.068  -9.586  1.00  0.320          C  
ATOM   1279  OD1 ASN A  80     -33.970  -3.280 -10.475  1.00  0.320          O  
ATOM   1280  ND2 ASN A  80     -35.319  -4.894  -9.741  1.00  0.320          N  
ATOM   1281  H   ASN A  80     -31.166  -4.913 -10.029  1.00  0.280          H  
ATOM   1282  HA  ASN A  80     -31.889  -3.080  -8.952  1.00  0.280          H  
ATOM   1283 1HB  ASN A  80     -33.898  -5.004  -7.726  1.00  0.390          H  
ATOM   1284 2HB  ASN A  80     -33.998  -3.260  -7.656  1.00  0.390          H  
ATOM   1285 1HD2 ASN A  80     -35.834  -4.892 -10.601  1.00  0.390          H  
ATOM   1286 2HD2 ASN A  80     -35.585  -5.513  -9.000  1.00  0.390          H  
ATOM   1287  N   HIS A  81     -30.214  -4.086  -6.879  1.00  0.310          N  
ATOM   1288  CA  HIS A  81     -29.447  -3.889  -5.671  1.00  0.200          C  
ATOM   1289  C   HIS A  81     -27.987  -3.843  -6.117  1.00  0.180          C  
ATOM   1290  O   HIS A  81     -27.698  -4.311  -7.217  1.00  0.210          O  
ATOM   1291  CB  HIS A  81     -29.727  -5.010  -4.637  1.00  0.320          C  
ATOM   1292  CG  HIS A  81     -29.342  -6.380  -5.034  1.00  0.320          C  
ATOM   1293  ND1 HIS A  81     -28.051  -6.821  -5.002  1.00  0.320          N  
ATOM   1294  CD2 HIS A  81     -30.087  -7.432  -5.392  1.00  0.320          C  
ATOM   1295  CE1 HIS A  81     -28.005  -8.082  -5.354  1.00  0.320          C  
ATOM   1296  NE2 HIS A  81     -29.229  -8.493  -5.589  1.00  0.320          N  
ATOM   1297  H   HIS A  81     -29.738  -4.445  -7.694  1.00  0.370          H  
ATOM   1298  HA  HIS A  81     -29.722  -2.938  -5.225  1.00  0.240          H  
ATOM   1299 1HB  HIS A  81     -29.237  -4.820  -3.696  1.00  0.390          H  
ATOM   1300 2HB  HIS A  81     -30.795  -5.031  -4.428  1.00  0.390          H  
ATOM   1301  HD1 HIS A  81     -27.226  -6.249  -4.886  1.00  0.390          H  
ATOM   1302  HD2 HIS A  81     -31.159  -7.564  -5.522  1.00  0.390          H  
ATOM   1303  HE1 HIS A  81     -27.051  -8.603  -5.393  1.00  0.390          H  
ATOM   1304  N   PRO A  82     -27.076  -3.265  -5.324  1.00  0.140          N  
ATOM   1305  CA  PRO A  82     -25.634  -3.239  -5.494  1.00  0.140          C  
ATOM   1306  C   PRO A  82     -25.038  -4.570  -5.127  1.00  0.130          C  
ATOM   1307  O   PRO A  82     -25.747  -5.484  -4.733  1.00  0.160          O  
ATOM   1308  CB  PRO A  82     -25.207  -2.127  -4.536  1.00  0.210          C  
ATOM   1309  CG  PRO A  82     -26.229  -2.164  -3.453  1.00  0.210          C  
ATOM   1310  CD  PRO A  82     -27.524  -2.460  -4.154  1.00  0.210          C  
ATOM   1311  HA  PRO A  82     -25.394  -2.996  -6.531  1.00  0.170          H  
ATOM   1312 1HB  PRO A  82     -24.200  -2.339  -4.154  1.00  0.250          H  
ATOM   1313 2HB  PRO A  82     -25.158  -1.165  -5.075  1.00  0.250          H  
ATOM   1314 1HG  PRO A  82     -25.965  -2.950  -2.723  1.00  0.250          H  
ATOM   1315 2HG  PRO A  82     -26.243  -1.208  -2.912  1.00  0.250          H  
ATOM   1316 1HD  PRO A  82     -28.142  -3.011  -3.464  1.00  0.250          H  
ATOM   1317 2HD  PRO A  82     -27.995  -1.521  -4.490  1.00  0.250          H  
ATOM   1318  N   ILE A  83     -23.743  -4.713  -5.253  1.00  0.140          N  
ATOM   1319  CA  ILE A  83     -23.166  -5.967  -4.838  1.00  0.130          C  
ATOM   1320  C   ILE A  83     -23.392  -6.107  -3.342  1.00  0.120          C  
ATOM   1321  O   ILE A  83     -23.038  -5.210  -2.572  1.00  0.130          O  
ATOM   1322  CB  ILE A  83     -21.655  -5.966  -5.157  1.00  0.190          C  
ATOM   1323  CG1 ILE A  83     -21.463  -5.879  -6.705  1.00  0.190          C  
ATOM   1324  CG2 ILE A  83     -20.949  -7.207  -4.527  1.00  0.190          C  
ATOM   1325  CD1 ILE A  83     -20.054  -5.546  -7.160  1.00  0.190          C  
ATOM   1326  H   ILE A  83     -23.169  -3.966  -5.620  1.00  0.170          H  
ATOM   1327  HA  ILE A  83     -23.661  -6.788  -5.358  1.00  0.160          H  
ATOM   1328  HB  ILE A  83     -21.222  -5.076  -4.747  1.00  0.220          H  
ATOM   1329 1HG1 ILE A  83     -21.746  -6.835  -7.142  1.00  0.220          H  
ATOM   1330 2HG1 ILE A  83     -22.121  -5.111  -7.102  1.00  0.220          H  
ATOM   1331 1HG2 ILE A  83     -19.882  -7.179  -4.736  1.00  0.220          H  
ATOM   1332 2HG2 ILE A  83     -21.084  -7.207  -3.446  1.00  0.220          H  
ATOM   1333 3HG2 ILE A  83     -21.371  -8.126  -4.938  1.00  0.220          H  
ATOM   1334 1HD1 ILE A  83     -20.046  -5.504  -8.246  1.00  0.220          H  
ATOM   1335 2HD1 ILE A  83     -19.765  -4.570  -6.763  1.00  0.220          H  
ATOM   1336 3HD1 ILE A  83     -19.350  -6.295  -6.823  1.00  0.220          H  
ATOM   1337  N   GLU A  84     -24.044  -7.201  -2.947  1.00  0.150          N  
ATOM   1338  CA  GLU A  84     -24.314  -7.453  -1.543  1.00  0.190          C  
ATOM   1339  C   GLU A  84     -23.402  -8.561  -1.090  1.00  0.180          C  
ATOM   1340  O   GLU A  84     -23.182  -9.541  -1.803  1.00  0.230          O  
ATOM   1341  CB  GLU A  84     -25.794  -7.767  -1.271  1.00  0.250          C  
ATOM   1342  CG  GLU A  84     -26.750  -6.566  -1.468  1.00  0.250          C  
ATOM   1343  CD  GLU A  84     -28.216  -6.884  -1.198  1.00  0.250          C  
ATOM   1344  OE1 GLU A  84     -28.572  -8.039  -1.221  1.00  0.250          O  
ATOM   1345  OE2 GLU A  84     -28.971  -5.963  -0.966  1.00  0.250          O  
ATOM   1346  H   GLU A  84     -24.326  -7.878  -3.641  1.00  0.180          H  
ATOM   1347  HA  GLU A  84     -24.058  -6.565  -0.970  1.00  0.230          H  
ATOM   1348 1HB  GLU A  84     -26.125  -8.573  -1.923  1.00  0.300          H  
ATOM   1349 2HB  GLU A  84     -25.905  -8.107  -0.243  1.00  0.300          H  
ATOM   1350 1HG  GLU A  84     -26.442  -5.771  -0.796  1.00  0.300          H  
ATOM   1351 2HG  GLU A  84     -26.646  -6.195  -2.481  1.00  0.300          H  
ATOM   1352  N   VAL A  85     -22.895  -8.397   0.105  1.00  0.220          N  
ATOM   1353  CA  VAL A  85     -21.950  -9.293   0.713  1.00  0.280          C  
ATOM   1354  C   VAL A  85     -22.434  -9.928   2.002  1.00  0.240          C  
ATOM   1355  O   VAL A  85     -22.960  -9.227   2.858  1.00  0.230          O  
ATOM   1356  CB  VAL A  85     -20.676  -8.481   0.948  1.00  0.370          C  
ATOM   1357  CG1 VAL A  85     -19.663  -9.224   1.727  1.00  0.370          C  
ATOM   1358  CG2 VAL A  85     -20.094  -8.176  -0.425  1.00  0.370          C  
ATOM   1359  H   VAL A  85     -23.159  -7.548   0.610  1.00  0.260          H  
ATOM   1360  HA  VAL A  85     -21.704 -10.027  -0.036  1.00  0.340          H  
ATOM   1361  HB  VAL A  85     -20.926  -7.560   1.481  1.00  0.440          H  
ATOM   1362 1HG1 VAL A  85     -18.783  -8.599   1.851  1.00  0.440          H  
ATOM   1363 2HG1 VAL A  85     -20.047  -9.469   2.714  1.00  0.440          H  
ATOM   1364 3HG1 VAL A  85     -19.399 -10.133   1.202  1.00  0.440          H  
ATOM   1365 1HG2 VAL A  85     -19.211  -7.584  -0.317  1.00  0.440          H  
ATOM   1366 2HG2 VAL A  85     -19.849  -9.105  -0.942  1.00  0.440          H  
ATOM   1367 3HG2 VAL A  85     -20.807  -7.633  -1.015  1.00  0.440          H  
ATOM   1368  N   PRO A  86     -22.337 -11.255   2.156  1.00  0.250          N  
ATOM   1369  CA  PRO A  86     -22.688 -11.974   3.356  1.00  0.250          C  
ATOM   1370  C   PRO A  86     -21.929 -11.432   4.531  1.00  0.260          C  
ATOM   1371  O   PRO A  86     -20.733 -11.177   4.417  1.00  0.360          O  
ATOM   1372  CB  PRO A  86     -22.193 -13.359   3.043  1.00  0.380          C  
ATOM   1373  CG  PRO A  86     -22.226 -13.475   1.561  1.00  0.380          C  
ATOM   1374  CD  PRO A  86     -21.841 -12.129   1.072  1.00  0.380          C  
ATOM   1375  HA  PRO A  86     -23.766 -11.943   3.545  1.00  0.300          H  
ATOM   1376 1HB  PRO A  86     -21.177 -13.473   3.447  1.00  0.450          H  
ATOM   1377 2HB  PRO A  86     -22.820 -14.064   3.541  1.00  0.450          H  
ATOM   1378 1HG  PRO A  86     -21.514 -14.254   1.222  1.00  0.450          H  
ATOM   1379 2HG  PRO A  86     -23.215 -13.790   1.231  1.00  0.450          H  
ATOM   1380 1HD  PRO A  86     -20.755 -12.068   0.996  1.00  0.450          H  
ATOM   1381 2HD  PRO A  86     -22.359 -11.979   0.115  1.00  0.450          H  
ATOM   1382  N   VAL A  87     -22.599 -11.287   5.654  1.00  0.180          N  
ATOM   1383  CA  VAL A  87     -21.960 -10.784   6.863  1.00  0.180          C  
ATOM   1384  C   VAL A  87     -22.303 -11.617   8.080  1.00  0.160          C  
ATOM   1385  O   VAL A  87     -23.244 -12.403   8.050  1.00  0.540          O  
ATOM   1386  CB  VAL A  87     -22.327  -9.321   7.121  1.00  0.250          C  
ATOM   1387  CG1 VAL A  87     -21.840  -8.430   6.002  1.00  0.250          C  
ATOM   1388  CG2 VAL A  87     -23.835  -9.215   7.248  1.00  0.250          C  
ATOM   1389  H   VAL A  87     -23.599 -11.530   5.676  1.00  0.220          H  
ATOM   1390  HA  VAL A  87     -20.880 -10.832   6.720  1.00  0.220          H  
ATOM   1391  HB  VAL A  87     -21.847  -9.001   8.022  1.00  0.300          H  
ATOM   1392 1HG1 VAL A  87     -22.089  -7.418   6.221  1.00  0.300          H  
ATOM   1393 2HG1 VAL A  87     -20.766  -8.520   5.904  1.00  0.300          H  
ATOM   1394 3HG1 VAL A  87     -22.303  -8.714   5.082  1.00  0.300          H  
ATOM   1395 1HG2 VAL A  87     -24.117  -8.217   7.444  1.00  0.300          H  
ATOM   1396 2HG2 VAL A  87     -24.304  -9.540   6.329  1.00  0.300          H  
ATOM   1397 3HG2 VAL A  87     -24.168  -9.836   8.063  1.00  0.300          H  
ATOM   1398  N   GLY A  88     -21.555 -11.424   9.155  1.00  0.310          N  
ATOM   1399  CA  GLY A  88     -21.831 -12.106  10.414  1.00  0.220          C  
ATOM   1400  C   GLY A  88     -20.793 -13.160  10.712  1.00  0.150          C  
ATOM   1401  O   GLY A  88     -19.942 -13.456   9.887  1.00  0.270          O  
ATOM   1402  H   GLY A  88     -20.787 -10.769   9.100  1.00  0.370          H  
ATOM   1403 1HA  GLY A  88     -21.824 -11.384  11.223  1.00  0.260          H  
ATOM   1404 2HA  GLY A  88     -22.825 -12.549  10.388  1.00  0.260          H  
ATOM   1405  N   LYS A  89     -20.877 -13.770  11.883  1.00  0.150          N  
ATOM   1406  CA  LYS A  89     -19.849 -14.707  12.331  1.00  0.190          C  
ATOM   1407  C   LYS A  89     -19.598 -15.904  11.420  1.00  0.190          C  
ATOM   1408  O   LYS A  89     -18.534 -16.508  11.487  1.00  0.190          O  
ATOM   1409  CB  LYS A  89     -20.129 -15.173  13.755  1.00  0.250          C  
ATOM   1410  CG  LYS A  89     -19.900 -14.078  14.805  1.00  0.250          C  
ATOM   1411  CD  LYS A  89     -20.159 -14.580  16.213  1.00  0.250          C  
ATOM   1412  CE  LYS A  89     -19.889 -13.487  17.248  1.00  0.250          C  
ATOM   1413  NZ  LYS A  89     -20.169 -13.956  18.640  1.00  0.250          N  
ATOM   1414  H   LYS A  89     -21.632 -13.514  12.505  1.00  0.180          H  
ATOM   1415  HA  LYS A  89     -18.913 -14.155  12.374  1.00  0.230          H  
ATOM   1416 1HB  LYS A  89     -21.161 -15.514  13.833  1.00  0.300          H  
ATOM   1417 2HB  LYS A  89     -19.485 -16.019  13.996  1.00  0.300          H  
ATOM   1418 1HG  LYS A  89     -18.870 -13.724  14.738  1.00  0.300          H  
ATOM   1419 2HG  LYS A  89     -20.562 -13.234  14.606  1.00  0.300          H  
ATOM   1420 1HD  LYS A  89     -21.199 -14.899  16.299  1.00  0.300          H  
ATOM   1421 2HD  LYS A  89     -19.515 -15.435  16.420  1.00  0.300          H  
ATOM   1422 1HE  LYS A  89     -18.844 -13.183  17.180  1.00  0.300          H  
ATOM   1423 2HE  LYS A  89     -20.522 -12.623  17.029  1.00  0.300          H  
ATOM   1424 1HZ  LYS A  89     -19.979 -13.209  19.294  1.00  0.300          H  
ATOM   1425 2HZ  LYS A  89     -21.140 -14.229  18.716  1.00  0.300          H  
ATOM   1426 3HZ  LYS A  89     -19.581 -14.748  18.856  1.00  0.300          H  
ATOM   1427  N   ASN A  90     -20.529 -16.255  10.546  1.00  0.230          N  
ATOM   1428  CA  ASN A  90     -20.288 -17.405   9.687  1.00  0.310          C  
ATOM   1429  C   ASN A  90     -19.248 -17.119   8.588  1.00  0.230          C  
ATOM   1430  O   ASN A  90     -18.828 -18.053   7.893  1.00  0.260          O  
ATOM   1431  CB  ASN A  90     -21.589 -17.942   9.112  1.00  0.400          C  
ATOM   1432  CG  ASN A  90     -22.431 -18.620  10.188  1.00  0.400          C  
ATOM   1433  OD1 ASN A  90     -21.926 -18.967  11.266  1.00  0.400          O  
ATOM   1434  ND2 ASN A  90     -23.692 -18.847   9.923  1.00  0.400          N  
ATOM   1435  H   ASN A  90     -21.394 -15.739  10.494  1.00  0.280          H  
ATOM   1436  HA  ASN A  90     -19.862 -18.197  10.305  1.00  0.370          H  
ATOM   1437 1HB  ASN A  90     -22.164 -17.129   8.662  1.00  0.480          H  
ATOM   1438 2HB  ASN A  90     -21.377 -18.666   8.328  1.00  0.480          H  
ATOM   1439 1HD2 ASN A  90     -24.266 -19.299  10.604  1.00  0.480          H  
ATOM   1440 2HD2 ASN A  90     -24.106 -18.611   9.023  1.00  0.480          H  
ATOM   1441  N   VAL A  91     -18.802 -15.846   8.443  1.00  0.190          N  
ATOM   1442  CA  VAL A  91     -17.788 -15.533   7.434  1.00  0.140          C  
ATOM   1443  C   VAL A  91     -16.394 -15.730   8.048  1.00  0.140          C  
ATOM   1444  O   VAL A  91     -15.382 -15.630   7.346  1.00  0.180          O  
ATOM   1445  CB  VAL A  91     -17.901 -14.079   6.844  1.00  0.220          C  
ATOM   1446  CG1 VAL A  91     -19.277 -13.866   6.256  1.00  0.220          C  
ATOM   1447  CG2 VAL A  91     -17.532 -13.020   7.842  1.00  0.220          C  
ATOM   1448  H   VAL A  91     -19.185 -15.109   9.042  1.00  0.230          H  
ATOM   1449  HA  VAL A  91     -17.902 -16.225   6.611  1.00  0.170          H  
ATOM   1450  HB  VAL A  91     -17.217 -13.992   6.032  1.00  0.260          H  
ATOM   1451 1HG1 VAL A  91     -19.329 -12.877   5.794  1.00  0.260          H  
ATOM   1452 2HG1 VAL A  91     -19.446 -14.617   5.512  1.00  0.260          H  
ATOM   1453 3HG1 VAL A  91     -20.033 -13.942   7.040  1.00  0.260          H  
ATOM   1454 1HG2 VAL A  91     -17.589 -12.042   7.364  1.00  0.260          H  
ATOM   1455 2HG2 VAL A  91     -18.156 -13.032   8.658  1.00  0.260          H  
ATOM   1456 3HG2 VAL A  91     -16.550 -13.188   8.169  1.00  0.260          H  
ATOM   1457  N   LEU A  92     -16.341 -15.930   9.370  1.00  0.130          N  
ATOM   1458  CA  LEU A  92     -15.080 -16.122  10.054  1.00  0.140          C  
ATOM   1459  C   LEU A  92     -14.530 -17.466   9.635  1.00  0.120          C  
ATOM   1460  O   LEU A  92     -15.269 -18.440   9.493  1.00  0.140          O  
ATOM   1461  CB  LEU A  92     -15.284 -16.085  11.581  1.00  0.190          C  
ATOM   1462  CG  LEU A  92     -15.759 -14.731  12.199  1.00  0.190          C  
ATOM   1463  CD1 LEU A  92     -16.132 -14.941  13.646  1.00  0.190          C  
ATOM   1464  CD2 LEU A  92     -14.659 -13.718  12.131  1.00  0.190          C  
ATOM   1465  H   LEU A  92     -17.203 -16.012   9.912  1.00  0.160          H  
ATOM   1466  HA  LEU A  92     -14.372 -15.361   9.748  1.00  0.170          H  
ATOM   1467 1HB  LEU A  92     -16.019 -16.845  11.843  1.00  0.230          H  
ATOM   1468 2HB  LEU A  92     -14.336 -16.354  12.059  1.00  0.230          H  
ATOM   1469  HG  LEU A  92     -16.623 -14.372  11.651  1.00  0.230          H  
ATOM   1470 1HD1 LEU A  92     -16.468 -14.002  14.075  1.00  0.230          H  
ATOM   1471 2HD1 LEU A  92     -16.934 -15.676  13.706  1.00  0.230          H  
ATOM   1472 3HD1 LEU A  92     -15.262 -15.305  14.198  1.00  0.230          H  
ATOM   1473 1HD2 LEU A  92     -14.989 -12.775  12.552  1.00  0.230          H  
ATOM   1474 2HD2 LEU A  92     -13.809 -14.079  12.682  1.00  0.230          H  
ATOM   1475 3HD2 LEU A  92     -14.386 -13.579  11.144  1.00  0.230          H  
ATOM   1476  N   GLY A  93     -13.232 -17.518   9.418  1.00  0.120          N  
ATOM   1477  CA  GLY A  93     -12.539 -18.737   9.049  1.00  0.120          C  
ATOM   1478  C   GLY A  93     -12.603 -19.049   7.555  1.00  0.110          C  
ATOM   1479  O   GLY A  93     -12.063 -20.063   7.110  1.00  0.150          O  
ATOM   1480  H   GLY A  93     -12.680 -16.668   9.541  1.00  0.140          H  
ATOM   1481 1HA  GLY A  93     -11.510 -18.637   9.353  1.00  0.140          H  
ATOM   1482 2HA  GLY A  93     -12.951 -19.569   9.617  1.00  0.140          H  
ATOM   1483  N   ARG A  94     -13.241 -18.178   6.770  1.00  0.130          N  
ATOM   1484  CA  ARG A  94     -13.402 -18.400   5.338  1.00  0.160          C  
ATOM   1485  C   ARG A  94     -12.709 -17.348   4.494  1.00  0.110          C  
ATOM   1486  O   ARG A  94     -12.441 -16.240   4.977  1.00  0.120          O  
ATOM   1487  CB  ARG A  94     -14.864 -18.366   4.999  1.00  0.210          C  
ATOM   1488  CG  ARG A  94     -15.687 -19.442   5.579  1.00  0.210          C  
ATOM   1489  CD  ARG A  94     -17.074 -19.193   5.258  1.00  0.210          C  
ATOM   1490  NE  ARG A  94     -17.951 -20.156   5.824  1.00  0.210          N  
ATOM   1491  CZ  ARG A  94     -18.294 -21.327   5.222  1.00  0.210          C  
ATOM   1492  NH1 ARG A  94     -17.795 -21.611   4.029  1.00  0.210          N  
ATOM   1493  NH2 ARG A  94     -19.115 -22.160   5.819  1.00  0.210          N  
ATOM   1494  H   ARG A  94     -13.678 -17.348   7.182  1.00  0.160          H  
ATOM   1495  HA  ARG A  94     -12.998 -19.380   5.082  1.00  0.190          H  
ATOM   1496 1HB  ARG A  94     -15.272 -17.452   5.385  1.00  0.250          H  
ATOM   1497 2HB  ARG A  94     -14.998 -18.366   3.913  1.00  0.250          H  
ATOM   1498 1HG  ARG A  94     -15.378 -20.406   5.172  1.00  0.250          H  
ATOM   1499 2HG  ARG A  94     -15.581 -19.445   6.667  1.00  0.250          H  
ATOM   1500 1HD  ARG A  94     -17.320 -18.245   5.699  1.00  0.250          H  
ATOM   1501 2HD  ARG A  94     -17.234 -19.139   4.182  1.00  0.250          H  
ATOM   1502  HE  ARG A  94     -18.355 -19.896   6.746  1.00  0.250          H  
ATOM   1503 1HH1 ARG A  94     -17.161 -20.978   3.584  1.00  0.250          H  
ATOM   1504 2HH1 ARG A  94     -18.056 -22.465   3.509  1.00  0.250          H  
ATOM   1505 1HH2 ARG A  94     -19.475 -21.924   6.727  1.00  0.250          H  
ATOM   1506 2HH2 ARG A  94     -19.362 -23.044   5.377  1.00  0.250          H  
ATOM   1507  N   MET A  95     -12.418 -17.717   3.241  1.00  0.150          N  
ATOM   1508  CA  MET A  95     -11.863 -16.788   2.265  1.00  0.130          C  
ATOM   1509  C   MET A  95     -12.947 -16.428   1.266  1.00  0.140          C  
ATOM   1510  O   MET A  95     -13.628 -17.324   0.766  1.00  0.190          O  
ATOM   1511  CB  MET A  95     -10.689 -17.392   1.507  1.00  0.190          C  
ATOM   1512  CG  MET A  95      -9.513 -17.778   2.340  1.00  0.190          C  
ATOM   1513  SD  MET A  95      -8.112 -18.341   1.352  1.00  0.190          S  
ATOM   1514  CE  MET A  95      -8.655 -19.939   0.777  1.00  0.190          C  
ATOM   1515  H   MET A  95     -12.643 -18.665   2.956  1.00  0.180          H  
ATOM   1516  HA  MET A  95     -11.541 -15.895   2.775  1.00  0.160          H  
ATOM   1517 1HB  MET A  95     -11.037 -18.268   0.978  1.00  0.230          H  
ATOM   1518 2HB  MET A  95     -10.342 -16.678   0.762  1.00  0.230          H  
ATOM   1519 1HG  MET A  95      -9.204 -16.937   2.911  1.00  0.230          H  
ATOM   1520 2HG  MET A  95      -9.799 -18.573   3.030  1.00  0.230          H  
ATOM   1521 1HE  MET A  95      -7.868 -20.392   0.173  1.00  0.230          H  
ATOM   1522 2HE  MET A  95      -8.873 -20.583   1.625  1.00  0.230          H  
ATOM   1523 3HE  MET A  95      -9.544 -19.823   0.165  1.00  0.230          H  
ATOM   1524  N   PHE A  96     -13.061 -15.150   0.924  1.00  0.130          N  
ATOM   1525  CA  PHE A  96     -14.064 -14.690  -0.039  1.00  0.110          C  
ATOM   1526  C   PHE A  96     -13.519 -13.853  -1.169  1.00  0.120          C  
ATOM   1527  O   PHE A  96     -12.499 -13.185  -1.015  1.00  0.150          O  
ATOM   1528  CB  PHE A  96     -15.093 -13.834   0.662  1.00  0.160          C  
ATOM   1529  CG  PHE A  96     -15.794 -14.544   1.684  1.00  0.160          C  
ATOM   1530  CD1 PHE A  96     -15.335 -14.534   2.984  1.00  0.160          C  
ATOM   1531  CD2 PHE A  96     -16.916 -15.239   1.371  1.00  0.160          C  
ATOM   1532  CE1 PHE A  96     -16.001 -15.205   3.930  1.00  0.160          C  
ATOM   1533  CE2 PHE A  96     -17.586 -15.915   2.308  1.00  0.160          C  
ATOM   1534  CZ  PHE A  96     -17.139 -15.902   3.599  1.00  0.160          C  
ATOM   1535  H   PHE A  96     -12.476 -14.473   1.420  1.00  0.160          H  
ATOM   1536  HA  PHE A  96     -14.549 -15.564  -0.468  1.00  0.130          H  
ATOM   1537 1HB  PHE A  96     -14.608 -12.979   1.105  1.00  0.190          H  
ATOM   1538 2HB  PHE A  96     -15.814 -13.464  -0.069  1.00  0.190          H  
ATOM   1539  HD1 PHE A  96     -14.425 -13.978   3.239  1.00  0.190          H  
ATOM   1540  HD2 PHE A  96     -17.265 -15.245   0.349  1.00  0.190          H  
ATOM   1541  HE1 PHE A  96     -15.624 -15.190   4.952  1.00  0.190          H  
ATOM   1542  HE2 PHE A  96     -18.478 -16.461   2.025  1.00  0.190          H  
ATOM   1543  HZ  PHE A  96     -17.681 -16.440   4.351  1.00  0.190          H  
ATOM   1544  N   ASN A  97     -14.215 -13.860  -2.301  1.00  0.110          N  
ATOM   1545  CA  ASN A  97     -13.850 -12.948  -3.373  1.00  0.140          C  
ATOM   1546  C   ASN A  97     -14.600 -11.634  -3.195  1.00  0.110          C  
ATOM   1547  O   ASN A  97     -15.356 -11.441  -2.234  1.00  0.110          O  
ATOM   1548  CB  ASN A  97     -14.070 -13.533  -4.766  1.00  0.180          C  
ATOM   1549  CG  ASN A  97     -15.510 -13.779  -5.173  1.00  0.180          C  
ATOM   1550  OD1 ASN A  97     -16.475 -13.173  -4.643  1.00  0.180          O  
ATOM   1551  ND2 ASN A  97     -15.664 -14.667  -6.141  1.00  0.180          N  
ATOM   1552  H   ASN A  97     -15.022 -14.485  -2.389  1.00  0.130          H  
ATOM   1553  HA  ASN A  97     -12.786 -12.720  -3.289  1.00  0.170          H  
ATOM   1554 1HB  ASN A  97     -13.616 -12.876  -5.506  1.00  0.220          H  
ATOM   1555 2HB  ASN A  97     -13.548 -14.457  -4.832  1.00  0.220          H  
ATOM   1556 1HD2 ASN A  97     -16.607 -14.914  -6.483  1.00  0.220          H  
ATOM   1557 2HD2 ASN A  97     -14.867 -15.123  -6.540  1.00  0.220          H  
ATOM   1558  N   VAL A  98     -14.418 -10.747  -4.155  1.00  0.120          N  
ATOM   1559  CA  VAL A  98     -15.024  -9.426  -4.153  1.00  0.120          C  
ATOM   1560  C   VAL A  98     -16.564  -9.418  -4.131  1.00  0.130          C  
ATOM   1561  O   VAL A  98     -17.165  -8.434  -3.707  1.00  0.190          O  
ATOM   1562  CB  VAL A  98     -14.500  -8.643  -5.379  1.00  0.170          C  
ATOM   1563  CG1 VAL A  98     -15.092  -9.196  -6.694  1.00  0.170          C  
ATOM   1564  CG2 VAL A  98     -14.827  -7.175  -5.226  1.00  0.170          C  
ATOM   1565  H   VAL A  98     -13.776 -10.986  -4.898  1.00  0.140          H  
ATOM   1566  HA  VAL A  98     -14.671  -8.911  -3.258  1.00  0.140          H  
ATOM   1567  HB  VAL A  98     -13.415  -8.767  -5.424  1.00  0.200          H  
ATOM   1568 1HG1 VAL A  98     -14.684  -8.648  -7.530  1.00  0.200          H  
ATOM   1569 2HG1 VAL A  98     -14.844 -10.248  -6.807  1.00  0.200          H  
ATOM   1570 3HG1 VAL A  98     -16.164  -9.074  -6.696  1.00  0.200          H  
ATOM   1571 1HG2 VAL A  98     -14.414  -6.639  -6.067  1.00  0.200          H  
ATOM   1572 2HG2 VAL A  98     -15.901  -7.014  -5.195  1.00  0.200          H  
ATOM   1573 3HG2 VAL A  98     -14.385  -6.803  -4.310  1.00  0.200          H  
ATOM   1574  N   LEU A  99     -17.208 -10.482  -4.617  1.00  0.110          N  
ATOM   1575  CA  LEU A  99     -18.659 -10.541  -4.674  1.00  0.110          C  
ATOM   1576  C   LEU A  99     -19.225 -11.232  -3.448  1.00  0.120          C  
ATOM   1577  O   LEU A  99     -20.431 -11.456  -3.349  1.00  0.130          O  
ATOM   1578  CB  LEU A  99     -19.108 -11.318  -5.916  1.00  0.150          C  
ATOM   1579  CG  LEU A  99     -18.680 -10.776  -7.299  1.00  0.150          C  
ATOM   1580  CD1 LEU A  99     -19.157 -11.745  -8.334  1.00  0.150          C  
ATOM   1581  CD2 LEU A  99     -19.252  -9.373  -7.553  1.00  0.150          C  
ATOM   1582  H   LEU A  99     -16.697 -11.313  -4.897  1.00  0.130          H  
ATOM   1583  HA  LEU A  99     -19.053  -9.531  -4.698  1.00  0.130          H  
ATOM   1584 1HB  LEU A  99     -18.714 -12.330  -5.836  1.00  0.180          H  
ATOM   1585 2HB  LEU A  99     -20.196 -11.383  -5.906  1.00  0.180          H  
ATOM   1586  HG  LEU A  99     -17.601 -10.742  -7.357  1.00  0.180          H  
ATOM   1587 1HD1 LEU A  99     -18.847 -11.404  -9.318  1.00  0.180          H  
ATOM   1588 2HD1 LEU A  99     -18.728 -12.735  -8.142  1.00  0.180          H  
ATOM   1589 3HD1 LEU A  99     -20.242 -11.809  -8.288  1.00  0.180          H  
ATOM   1590 1HD2 LEU A  99     -18.942  -9.038  -8.534  1.00  0.180          H  
ATOM   1591 2HD2 LEU A  99     -20.342  -9.403  -7.511  1.00  0.180          H  
ATOM   1592 3HD2 LEU A  99     -18.880  -8.679  -6.806  1.00  0.180          H  
ATOM   1593  N   GLY A 100     -18.347 -11.618  -2.524  1.00  0.110          N  
ATOM   1594  CA  GLY A 100     -18.762 -12.319  -1.331  1.00  0.120          C  
ATOM   1595  C   GLY A 100     -18.871 -13.830  -1.532  1.00  0.120          C  
ATOM   1596  O   GLY A 100     -19.392 -14.529  -0.661  1.00  0.140          O  
ATOM   1597  H   GLY A 100     -17.352 -11.405  -2.630  1.00  0.130          H  
ATOM   1598 1HA  GLY A 100     -18.052 -12.107  -0.531  1.00  0.140          H  
ATOM   1599 2HA  GLY A 100     -19.721 -11.923  -1.019  1.00  0.140          H  
ATOM   1600  N   GLU A 101     -18.420 -14.348  -2.676  1.00  0.140          N  
ATOM   1601  CA  GLU A 101     -18.522 -15.776  -2.900  1.00  0.140          C  
ATOM   1602  C   GLU A 101     -17.332 -16.406  -2.185  1.00  0.150          C  
ATOM   1603  O   GLU A 101     -16.254 -15.812  -2.178  1.00  0.140          O  
ATOM   1604  CB  GLU A 101     -18.471 -16.093  -4.390  1.00  0.200          C  
ATOM   1605  CG  GLU A 101     -19.618 -15.504  -5.205  1.00  0.200          C  
ATOM   1606  CD  GLU A 101     -19.482 -15.748  -6.697  1.00  0.200          C  
ATOM   1607  OE1 GLU A 101     -18.383 -15.639  -7.217  1.00  0.200          O  
ATOM   1608  OE2 GLU A 101     -20.477 -16.048  -7.316  1.00  0.200          O  
ATOM   1609  H   GLU A 101     -17.974 -13.759  -3.385  1.00  0.170          H  
ATOM   1610  HA  GLU A 101     -19.471 -16.119  -2.510  1.00  0.170          H  
ATOM   1611 1HB  GLU A 101     -17.558 -15.749  -4.787  1.00  0.240          H  
ATOM   1612 2HB  GLU A 101     -18.492 -17.175  -4.525  1.00  0.240          H  
ATOM   1613 1HG  GLU A 101     -20.552 -15.941  -4.858  1.00  0.240          H  
ATOM   1614 2HG  GLU A 101     -19.665 -14.432  -5.018  1.00  0.240          H  
ATOM   1615  N   PRO A 102     -17.473 -17.545  -1.505  1.00  0.240          N  
ATOM   1616  CA  PRO A 102     -16.368 -18.273  -0.919  1.00  0.220          C  
ATOM   1617  C   PRO A 102     -15.383 -18.711  -1.988  1.00  0.200          C  
ATOM   1618  O   PRO A 102     -15.800 -19.110  -3.079  1.00  0.270          O  
ATOM   1619  CB  PRO A 102     -17.063 -19.489  -0.300  1.00  0.330          C  
ATOM   1620  CG  PRO A 102     -18.487 -19.051  -0.061  1.00  0.330          C  
ATOM   1621  CD  PRO A 102     -18.803 -18.096  -1.198  1.00  0.330          C  
ATOM   1622  HA  PRO A 102     -15.879 -17.658  -0.153  1.00  0.260          H  
ATOM   1623 1HB  PRO A 102     -16.985 -20.350  -0.979  1.00  0.400          H  
ATOM   1624 2HB  PRO A 102     -16.542 -19.779   0.632  1.00  0.400          H  
ATOM   1625 1HG  PRO A 102     -19.141 -19.931  -0.046  1.00  0.400          H  
ATOM   1626 2HG  PRO A 102     -18.567 -18.581   0.926  1.00  0.400          H  
ATOM   1627 1HD  PRO A 102     -19.227 -18.616  -2.072  1.00  0.400          H  
ATOM   1628 2HD  PRO A 102     -19.472 -17.324  -0.782  1.00  0.400          H  
ATOM   1629  N   ILE A 103     -14.097 -18.702  -1.663  1.00  0.140          N  
ATOM   1630  CA  ILE A 103     -13.102 -19.219  -2.596  1.00  0.180          C  
ATOM   1631  C   ILE A 103     -12.130 -20.184  -1.927  1.00  0.200          C  
ATOM   1632  O   ILE A 103     -10.974 -20.284  -2.328  1.00  0.790          O  
ATOM   1633  CB  ILE A 103     -12.313 -18.053  -3.230  1.00  0.240          C  
ATOM   1634  CG1 ILE A 103     -11.676 -17.195  -2.086  1.00  0.240          C  
ATOM   1635  CG2 ILE A 103     -13.228 -17.218  -4.124  1.00  0.240          C  
ATOM   1636  CD1 ILE A 103     -10.682 -16.139  -2.494  1.00  0.240          C  
ATOM   1637  H   ILE A 103     -13.827 -18.334  -0.748  1.00  0.170          H  
ATOM   1638  HA  ILE A 103     -13.619 -19.760  -3.387  1.00  0.220          H  
ATOM   1639  HB  ILE A 103     -11.504 -18.459  -3.833  1.00  0.280          H  
ATOM   1640 1HG1 ILE A 103     -12.475 -16.704  -1.562  1.00  0.280          H  
ATOM   1641 2HG1 ILE A 103     -11.168 -17.863  -1.403  1.00  0.280          H  
ATOM   1642 1HG2 ILE A 103     -12.652 -16.434  -4.577  1.00  0.280          H  
ATOM   1643 2HG2 ILE A 103     -13.645 -17.853  -4.903  1.00  0.280          H  
ATOM   1644 3HG2 ILE A 103     -14.040 -16.788  -3.537  1.00  0.280          H  
ATOM   1645 1HD1 ILE A 103     -10.328 -15.628  -1.603  1.00  0.280          H  
ATOM   1646 2HD1 ILE A 103      -9.841 -16.608  -3.003  1.00  0.280          H  
ATOM   1647 3HD1 ILE A 103     -11.148 -15.413  -3.152  1.00  0.280          H  
ATOM   1648  N   ASP A 104     -12.619 -20.960  -0.977  1.00  0.330          N  
ATOM   1649  CA  ASP A 104     -11.789 -21.914  -0.265  1.00  0.250          C  
ATOM   1650  C   ASP A 104     -12.123 -23.358  -0.624  1.00  0.590          C  
ATOM   1651  O   ASP A 104     -11.265 -24.241  -0.573  1.00  1.380          O  
ATOM   1652  CB  ASP A 104     -11.946 -21.635   1.211  1.00  0.380          C  
ATOM   1653  CG  ASP A 104     -13.375 -21.733   1.605  1.00  0.380          C  
ATOM   1654  OD1 ASP A 104     -14.207 -22.112   0.757  1.00  0.380          O  
ATOM   1655  OD2 ASP A 104     -13.667 -21.443   2.723  1.00  0.380          O  
ATOM   1656  H   ASP A 104     -13.592 -20.859  -0.695  1.00  0.400          H  
ATOM   1657  HA  ASP A 104     -10.750 -21.741  -0.539  1.00  0.300          H  
ATOM   1658 1HB  ASP A 104     -11.353 -22.343   1.790  1.00  0.460          H  
ATOM   1659 2HB  ASP A 104     -11.583 -20.639   1.436  1.00  0.460          H  
ATOM   1660  N   GLY A 105     -13.363 -23.578  -1.047  1.00  0.430          N  
ATOM   1661  CA  GLY A 105     -13.865 -24.899  -1.391  1.00  0.620          C  
ATOM   1662  C   GLY A 105     -14.235 -25.689  -0.143  1.00  0.620          C  
ATOM   1663  O   GLY A 105     -14.259 -26.919  -0.163  1.00  0.810          O  
ATOM   1664  H   GLY A 105     -13.990 -22.789  -0.995  1.00  0.520          H  
ATOM   1665 1HA  GLY A 105     -14.738 -24.799  -2.036  1.00  0.740          H  
ATOM   1666 2HA  GLY A 105     -13.107 -25.440  -1.955  1.00  0.740          H  
ATOM   1667  N   LYS A 106     -14.547 -24.984   0.946  1.00  0.520          N  
ATOM   1668  CA  LYS A 106     -14.854 -25.614   2.227  1.00  0.540          C  
ATOM   1669  C   LYS A 106     -16.332 -25.531   2.595  1.00  0.530          C  
ATOM   1670  O   LYS A 106     -16.670 -25.391   3.770  1.00  0.700          O  
ATOM   1671  CB  LYS A 106     -14.002 -24.983   3.330  1.00  0.750          C  
ATOM   1672  CG  LYS A 106     -12.476 -25.073   3.102  1.00  0.750          C  
ATOM   1673  CD  LYS A 106     -11.943 -26.505   3.107  1.00  0.750          C  
ATOM   1674  CE  LYS A 106     -10.424 -26.517   2.965  1.00  0.750          C  
ATOM   1675  NZ  LYS A 106      -9.876 -27.907   2.917  1.00  0.750          N  
ATOM   1676  H   LYS A 106     -14.560 -23.953   0.899  1.00  0.620          H  
ATOM   1677  HA  LYS A 106     -14.612 -26.672   2.158  1.00  0.650          H  
ATOM   1678 1HB  LYS A 106     -14.264 -23.927   3.425  1.00  0.900          H  
ATOM   1679 2HB  LYS A 106     -14.229 -25.459   4.282  1.00  0.900          H  
ATOM   1680 1HG  LYS A 106     -12.243 -24.634   2.136  1.00  0.900          H  
ATOM   1681 2HG  LYS A 106     -11.966 -24.494   3.869  1.00  0.900          H  
ATOM   1682 1HD  LYS A 106     -12.231 -27.009   4.030  1.00  0.900          H  
ATOM   1683 2HD  LYS A 106     -12.358 -27.054   2.262  1.00  0.900          H  
ATOM   1684 1HE  LYS A 106     -10.152 -25.996   2.044  1.00  0.900          H  
ATOM   1685 2HE  LYS A 106      -9.982 -25.992   3.811  1.00  0.900          H  
ATOM   1686 1HZ  LYS A 106      -8.870 -27.868   2.820  1.00  0.900          H  
ATOM   1687 2HZ  LYS A 106     -10.113 -28.398   3.769  1.00  0.900          H  
ATOM   1688 3HZ  LYS A 106     -10.273 -28.394   2.124  1.00  0.900          H  
ATOM   1689  N   GLU A 107     -17.184 -25.609   1.568  1.00  0.500          N  
ATOM   1690  CA  GLU A 107     -18.654 -25.580   1.620  1.00  0.560          C  
ATOM   1691  C   GLU A 107     -19.206 -24.150   1.511  1.00  0.540          C  
ATOM   1692  O   GLU A 107     -18.546 -23.200   1.929  1.00  0.630          O  
ATOM   1693  CB  GLU A 107     -19.229 -26.278   2.870  1.00  0.760          C  
ATOM   1694  CG  GLU A 107     -18.959 -27.769   2.910  1.00  0.760          C  
ATOM   1695  CD  GLU A 107     -19.682 -28.477   1.814  1.00  0.760          C  
ATOM   1696  OE1 GLU A 107     -20.848 -28.218   1.640  1.00  0.760          O  
ATOM   1697  OE2 GLU A 107     -19.068 -29.252   1.127  1.00  0.760          O  
ATOM   1698  H   GLU A 107     -16.750 -25.724   0.661  1.00  0.600          H  
ATOM   1699  HA  GLU A 107     -18.980 -26.172   0.779  1.00  0.670          H  
ATOM   1700 1HB  GLU A 107     -18.915 -25.813   3.786  1.00  0.910          H  
ATOM   1701 2HB  GLU A 107     -20.308 -26.174   2.859  1.00  0.910          H  
ATOM   1702 1HG  GLU A 107     -17.892 -27.953   2.808  1.00  0.910          H  
ATOM   1703 2HG  GLU A 107     -19.280 -28.163   3.872  1.00  0.910          H  
ATOM   1704  N   PRO A 108     -20.396 -23.945   0.908  1.00  0.590          N  
ATOM   1705  CA  PRO A 108     -21.068 -22.660   0.774  1.00  0.600          C  
ATOM   1706  C   PRO A 108     -21.311 -22.025   2.129  1.00  0.400          C  
ATOM   1707  O   PRO A 108     -21.458 -22.729   3.123  1.00  0.470          O  
ATOM   1708  CB  PRO A 108     -22.405 -23.034   0.120  1.00  0.900          C  
ATOM   1709  CG  PRO A 108     -22.137 -24.321  -0.612  1.00  0.900          C  
ATOM   1710  CD  PRO A 108     -21.131 -25.064   0.238  1.00  0.900          C  
ATOM   1711  HA  PRO A 108     -20.473 -21.999   0.129  1.00  0.720          H  
ATOM   1712 1HB  PRO A 108     -23.182 -23.134   0.895  1.00  1.080          H  
ATOM   1713 2HB  PRO A 108     -22.730 -22.226  -0.551  1.00  1.080          H  
ATOM   1714 1HG  PRO A 108     -23.075 -24.887  -0.734  1.00  1.080          H  
ATOM   1715 2HG  PRO A 108     -21.762 -24.112  -1.625  1.00  1.080          H  
ATOM   1716 1HD  PRO A 108     -21.629 -25.720   0.973  1.00  1.080          H  
ATOM   1717 2HD  PRO A 108     -20.515 -25.620  -0.471  1.00  1.080          H  
ATOM   1718  N   LEU A 109     -21.327 -20.702   2.164  1.00  0.560          N  
ATOM   1719  CA  LEU A 109     -21.552 -19.962   3.393  1.00  0.490          C  
ATOM   1720  C   LEU A 109     -23.019 -19.872   3.825  1.00  0.490          C  
ATOM   1721  O   LEU A 109     -23.817 -19.233   3.130  1.00  0.570          O  
ATOM   1722  CB  LEU A 109     -21.090 -18.527   3.171  1.00  0.710          C  
ATOM   1723  CG  LEU A 109     -21.332 -17.545   4.307  1.00  0.710          C  
ATOM   1724  CD1 LEU A 109     -20.525 -17.808   5.477  1.00  0.710          C  
ATOM   1725  CD2 LEU A 109     -21.082 -16.253   3.827  1.00  0.710          C  
ATOM   1726  H   LEU A 109     -21.188 -20.192   1.304  1.00  0.670          H  
ATOM   1727  HA  LEU A 109     -20.941 -20.426   4.152  1.00  0.590          H  
ATOM   1728 1HB  LEU A 109     -20.017 -18.547   2.988  1.00  0.860          H  
ATOM   1729 2HB  LEU A 109     -21.581 -18.138   2.280  1.00  0.860          H  
ATOM   1730  HG  LEU A 109     -22.358 -17.616   4.612  1.00  0.860          H  
ATOM   1731 1HD1 LEU A 109     -20.769 -17.065   6.228  1.00  0.860          H  
ATOM   1732 2HD1 LEU A 109     -20.702 -18.763   5.872  1.00  0.860          H  
ATOM   1733 3HD1 LEU A 109     -19.497 -17.724   5.212  1.00  0.860          H  
ATOM   1734 1HD2 LEU A 109     -21.300 -15.550   4.621  1.00  0.860          H  
ATOM   1735 2HD2 LEU A 109     -20.068 -16.156   3.534  1.00  0.860          H  
ATOM   1736 3HD2 LEU A 109     -21.726 -16.079   2.976  1.00  0.860          H  
ATOM   1737  N   PRO A 110     -23.406 -20.388   5.011  1.00  0.530          N  
ATOM   1738  CA  PRO A 110     -24.751 -20.342   5.550  1.00  0.560          C  
ATOM   1739  C   PRO A 110     -25.044 -18.987   6.181  1.00  0.440          C  
ATOM   1740  O   PRO A 110     -25.159 -18.870   7.401  1.00  0.910          O  
ATOM   1741  CB  PRO A 110     -24.741 -21.473   6.583  1.00  0.840          C  
ATOM   1742  CG  PRO A 110     -23.327 -21.508   7.082  1.00  0.840          C  
ATOM   1743  CD  PRO A 110     -22.476 -21.177   5.864  1.00  0.840          C  
ATOM   1744  HA  PRO A 110     -25.469 -20.552   4.743  1.00  0.670          H  
ATOM   1745 1HB  PRO A 110     -25.475 -21.267   7.378  1.00  1.010          H  
ATOM   1746 2HB  PRO A 110     -25.045 -22.417   6.106  1.00  1.010          H  
ATOM   1747 1HG  PRO A 110     -23.198 -20.785   7.898  1.00  1.010          H  
ATOM   1748 2HG  PRO A 110     -23.100 -22.500   7.501  1.00  1.010          H  
ATOM   1749 1HD  PRO A 110     -21.641 -20.608   6.213  1.00  1.010          H  
ATOM   1750 2HD  PRO A 110     -22.172 -22.102   5.356  1.00  1.010          H  
ATOM   1751  N   LYS A 111     -25.089 -17.964   5.359  1.00  0.480          N  
ATOM   1752  CA  LYS A 111     -25.335 -16.614   5.839  1.00  0.410          C  
ATOM   1753  C   LYS A 111     -26.811 -16.341   5.945  1.00  0.590          C  
ATOM   1754  O   LYS A 111     -27.610 -16.935   5.225  1.00  1.080          O  
ATOM   1755  CB  LYS A 111     -24.728 -15.568   4.898  1.00  0.600          C  
ATOM   1756  CG  LYS A 111     -25.487 -15.322   3.544  1.00  0.600          C  
ATOM   1757  CD  LYS A 111     -25.213 -16.430   2.520  1.00  0.600          C  
ATOM   1758  CE  LYS A 111     -25.736 -16.087   1.139  1.00  0.600          C  
ATOM   1759  NZ  LYS A 111     -25.605 -17.253   0.203  1.00  0.600          N  
ATOM   1760  H   LYS A 111     -24.938 -18.161   4.369  1.00  0.580          H  
ATOM   1761  HA  LYS A 111     -24.894 -16.504   6.830  1.00  0.490          H  
ATOM   1762 1HB  LYS A 111     -24.683 -14.604   5.415  1.00  0.720          H  
ATOM   1763 2HB  LYS A 111     -23.735 -15.846   4.670  1.00  0.720          H  
ATOM   1764 1HG  LYS A 111     -26.560 -15.236   3.702  1.00  0.720          H  
ATOM   1765 2HG  LYS A 111     -25.152 -14.379   3.126  1.00  0.720          H  
ATOM   1766 1HD  LYS A 111     -24.142 -16.635   2.465  1.00  0.720          H  
ATOM   1767 2HD  LYS A 111     -25.725 -17.335   2.823  1.00  0.720          H  
ATOM   1768 1HE  LYS A 111     -26.784 -15.804   1.212  1.00  0.720          H  
ATOM   1769 2HE  LYS A 111     -25.170 -15.247   0.740  1.00  0.720          H  
ATOM   1770 1HZ  LYS A 111     -25.957 -17.009  -0.709  1.00  0.720          H  
ATOM   1771 2HZ  LYS A 111     -24.632 -17.519   0.130  1.00  0.720          H  
ATOM   1772 3HZ  LYS A 111     -26.136 -18.031   0.572  1.00  0.720          H  
ATOM   1773  N   LYS A 112     -27.166 -15.397   6.793  1.00  0.690          N  
ATOM   1774  CA  LYS A 112     -28.532 -14.929   6.833  1.00  1.060          C  
ATOM   1775  C   LYS A 112     -28.572 -13.469   6.346  1.00  0.800          C  
ATOM   1776  O   LYS A 112     -29.132 -13.231   5.278  1.00  0.980          O  
ATOM   1777  CB  LYS A 112     -29.192 -15.213   8.196  1.00  1.340          C  
ATOM   1778  CG  LYS A 112     -30.627 -14.711   8.328  1.00  1.340          C  
ATOM   1779  CD  LYS A 112     -31.227 -15.096   9.678  1.00  1.340          C  
ATOM   1780  CE  LYS A 112     -32.654 -14.577   9.824  1.00  1.340          C  
ATOM   1781  NZ  LYS A 112     -33.249 -14.945  11.143  1.00  1.340          N  
ATOM   1782  H   LYS A 112     -26.454 -14.984   7.376  1.00  0.830          H  
ATOM   1783  HA  LYS A 112     -29.112 -15.504   6.111  1.00  1.270          H  
ATOM   1784 1HB  LYS A 112     -29.278 -16.298   8.280  1.00  1.600          H  
ATOM   1785 2HB  LYS A 112     -28.594 -14.921   9.035  1.00  1.600          H  
ATOM   1786 1HG  LYS A 112     -30.650 -13.625   8.225  1.00  1.600          H  
ATOM   1787 2HG  LYS A 112     -31.232 -15.144   7.530  1.00  1.600          H  
ATOM   1788 1HD  LYS A 112     -31.231 -16.183   9.778  1.00  1.600          H  
ATOM   1789 2HD  LYS A 112     -30.616 -14.678  10.478  1.00  1.600          H  
ATOM   1790 1HE  LYS A 112     -32.649 -13.492   9.730  1.00  1.600          H  
ATOM   1791 2HE  LYS A 112     -33.269 -14.999   9.030  1.00  1.600          H  
ATOM   1792 1HZ  LYS A 112     -34.191 -14.584  11.199  1.00  1.600          H  
ATOM   1793 2HZ  LYS A 112     -33.269 -15.951  11.237  1.00  1.600          H  
ATOM   1794 3HZ  LYS A 112     -32.693 -14.550  11.888  1.00  1.600          H  
ATOM   1795  N   PRO A 113     -28.018 -12.463   7.059  1.00  0.590          N  
ATOM   1796  CA  PRO A 113     -27.940 -11.104   6.577  1.00  0.420          C  
ATOM   1797  C   PRO A 113     -26.852 -10.953   5.529  1.00  0.290          C  
ATOM   1798  O   PRO A 113     -25.812 -11.626   5.617  1.00  0.360          O  
ATOM   1799  CB  PRO A 113     -27.582 -10.314   7.839  1.00  0.630          C  
ATOM   1800  CG  PRO A 113     -26.818 -11.305   8.692  1.00  0.630          C  
ATOM   1801  CD  PRO A 113     -27.488 -12.629   8.437  1.00  0.630          C  
ATOM   1802  HA  PRO A 113     -28.918 -10.800   6.174  1.00  0.500          H  
ATOM   1803 1HB  PRO A 113     -26.975  -9.433   7.567  1.00  0.760          H  
ATOM   1804 2HB  PRO A 113     -28.494  -9.938   8.325  1.00  0.760          H  
ATOM   1805 1HG  PRO A 113     -25.764 -11.345   8.396  1.00  0.760          H  
ATOM   1806 2HG  PRO A 113     -26.837 -11.001   9.752  1.00  0.760          H  
ATOM   1807 1HD  PRO A 113     -26.744 -13.415   8.512  1.00  0.760          H  
ATOM   1808 2HD  PRO A 113     -28.301 -12.731   9.163  1.00  0.760          H  
ATOM   1809  N   LYS A 114     -27.051  -9.982   4.643  1.00  0.310          N  
ATOM   1810  CA  LYS A 114     -26.052  -9.528   3.690  1.00  0.250          C  
ATOM   1811  C   LYS A 114     -26.115  -8.012   3.714  1.00  0.230          C  
ATOM   1812  O   LYS A 114     -27.194  -7.456   3.943  1.00  0.280          O  
ATOM   1813  CB  LYS A 114     -26.351  -9.995   2.263  1.00  0.370          C  
ATOM   1814  CG  LYS A 114     -26.465 -11.508   2.041  1.00  0.370          C  
ATOM   1815  CD  LYS A 114     -26.775 -11.825   0.567  1.00  0.370          C  
ATOM   1816  CE  LYS A 114     -25.518 -11.739  -0.321  1.00  0.370          C  
ATOM   1817  NZ  LYS A 114     -25.809 -12.088  -1.745  1.00  0.370          N  
ATOM   1818  H   LYS A 114     -27.947  -9.511   4.640  1.00  0.370          H  
ATOM   1819  HA  LYS A 114     -25.060  -9.845   4.005  1.00  0.300          H  
ATOM   1820 1HB  LYS A 114     -27.278  -9.534   1.919  1.00  0.450          H  
ATOM   1821 2HB  LYS A 114     -25.557  -9.624   1.624  1.00  0.450          H  
ATOM   1822 1HG  LYS A 114     -25.546 -11.990   2.302  1.00  0.450          H  
ATOM   1823 2HG  LYS A 114     -27.256 -11.915   2.673  1.00  0.450          H  
ATOM   1824 1HD  LYS A 114     -27.193 -12.828   0.499  1.00  0.450          H  
ATOM   1825 2HD  LYS A 114     -27.514 -11.113   0.191  1.00  0.450          H  
ATOM   1826 1HE  LYS A 114     -25.111 -10.742  -0.288  1.00  0.450          H  
ATOM   1827 2HE  LYS A 114     -24.781 -12.430   0.060  1.00  0.450          H  
ATOM   1828 1HZ  LYS A 114     -24.955 -12.033  -2.301  1.00  0.450          H  
ATOM   1829 2HZ  LYS A 114     -26.180 -13.021  -1.803  1.00  0.450          H  
ATOM   1830 3HZ  LYS A 114     -26.486 -11.432  -2.103  1.00  0.450          H  
ATOM   1831  N   LEU A 115     -25.002  -7.345   3.465  1.00  0.180          N  
ATOM   1832  CA  LEU A 115     -25.013  -5.887   3.392  1.00  0.180          C  
ATOM   1833  C   LEU A 115     -24.513  -5.385   2.054  1.00  0.180          C  
ATOM   1834  O   LEU A 115     -23.660  -6.011   1.430  1.00  0.200          O  
ATOM   1835  CB  LEU A 115     -24.122  -5.247   4.463  1.00  0.250          C  
ATOM   1836  CG  LEU A 115     -24.384  -5.526   5.945  1.00  0.250          C  
ATOM   1837  CD1 LEU A 115     -23.271  -4.839   6.764  1.00  0.250          C  
ATOM   1838  CD2 LEU A 115     -25.730  -5.030   6.383  1.00  0.250          C  
ATOM   1839  H   LEU A 115     -24.148  -7.878   3.281  1.00  0.220          H  
ATOM   1840  HA  LEU A 115     -26.035  -5.537   3.512  1.00  0.220          H  
ATOM   1841 1HB  LEU A 115     -23.153  -5.626   4.281  1.00  0.300          H  
ATOM   1842 2HB  LEU A 115     -24.100  -4.168   4.307  1.00  0.300          H  
ATOM   1843  HG  LEU A 115     -24.336  -6.572   6.103  1.00  0.300          H  
ATOM   1844 1HD1 LEU A 115     -23.416  -5.037   7.818  1.00  0.300          H  
ATOM   1845 2HD1 LEU A 115     -22.290  -5.201   6.464  1.00  0.300          H  
ATOM   1846 3HD1 LEU A 115     -23.317  -3.774   6.593  1.00  0.300          H  
ATOM   1847 1HD2 LEU A 115     -25.868  -5.254   7.441  1.00  0.300          H  
ATOM   1848 2HD2 LEU A 115     -25.795  -3.953   6.228  1.00  0.300          H  
ATOM   1849 3HD2 LEU A 115     -26.514  -5.528   5.808  1.00  0.300          H  
ATOM   1850  N   SER A 116     -25.016  -4.239   1.623  1.00  0.180          N  
ATOM   1851  CA  SER A 116     -24.487  -3.582   0.429  1.00  0.150          C  
ATOM   1852  C   SER A 116     -23.037  -3.200   0.620  1.00  0.130          C  
ATOM   1853  O   SER A 116     -22.666  -2.713   1.689  1.00  0.140          O  
ATOM   1854  CB  SER A 116     -25.226  -2.305   0.139  1.00  0.220          C  
ATOM   1855  OG  SER A 116     -24.586  -1.616  -0.902  1.00  0.220          O  
ATOM   1856  H   SER A 116     -25.755  -3.793   2.151  1.00  0.220          H  
ATOM   1857  HA  SER A 116     -24.563  -4.261  -0.423  1.00  0.180          H  
ATOM   1858 1HB  SER A 116     -26.256  -2.524  -0.137  1.00  0.270          H  
ATOM   1859 2HB  SER A 116     -25.243  -1.680   1.033  1.00  0.270          H  
ATOM   1860  HG  SER A 116     -25.008  -0.737  -0.924  1.00  0.270          H  
ATOM   1861  N   ILE A 117     -22.212  -3.321  -0.424  1.00  0.130          N  
ATOM   1862  CA  ILE A 117     -20.829  -2.855  -0.277  1.00  0.180          C  
ATOM   1863  C   ILE A 117     -20.714  -1.332  -0.412  1.00  0.120          C  
ATOM   1864  O   ILE A 117     -19.648  -0.765  -0.167  1.00  0.180          O  
ATOM   1865  CB  ILE A 117     -19.835  -3.527  -1.245  1.00  0.230          C  
ATOM   1866  CG1 ILE A 117     -20.108  -3.134  -2.710  1.00  0.230          C  
ATOM   1867  CG2 ILE A 117     -19.903  -4.984  -1.030  1.00  0.230          C  
ATOM   1868  CD1 ILE A 117     -19.030  -3.574  -3.711  1.00  0.230          C  
ATOM   1869  H   ILE A 117     -22.544  -3.780  -1.277  1.00  0.160          H  
ATOM   1870  HA  ILE A 117     -20.511  -3.114   0.719  1.00  0.220          H  
ATOM   1871  HB  ILE A 117     -18.847  -3.215  -1.008  1.00  0.280          H  
ATOM   1872 1HG1 ILE A 117     -21.066  -3.542  -3.013  1.00  0.280          H  
ATOM   1873 2HG1 ILE A 117     -20.157  -2.059  -2.767  1.00  0.280          H  
ATOM   1874 1HG2 ILE A 117     -19.183  -5.498  -1.659  1.00  0.280          H  
ATOM   1875 2HG2 ILE A 117     -19.678  -5.188   0.018  1.00  0.280          H  
ATOM   1876 3HG2 ILE A 117     -20.902  -5.334  -1.258  1.00  0.280          H  
ATOM   1877 1HD1 ILE A 117     -19.308  -3.222  -4.706  1.00  0.280          H  
ATOM   1878 2HD1 ILE A 117     -18.078  -3.134  -3.428  1.00  0.280          H  
ATOM   1879 3HD1 ILE A 117     -18.933  -4.654  -3.732  1.00  0.280          H  
ATOM   1880  N   HIS A 118     -21.804  -0.677  -0.820  1.00  0.130          N  
ATOM   1881  CA  HIS A 118     -21.839   0.771  -0.988  1.00  0.170          C  
ATOM   1882  C   HIS A 118     -22.759   1.393   0.046  1.00  0.180          C  
ATOM   1883  O   HIS A 118     -23.988   1.355  -0.072  1.00  0.210          O  
ATOM   1884  CB  HIS A 118     -22.313   1.179  -2.380  1.00  0.220          C  
ATOM   1885  CG  HIS A 118     -21.420   0.742  -3.443  1.00  0.220          C  
ATOM   1886  ND1 HIS A 118     -20.209   1.345  -3.698  1.00  0.220          N  
ATOM   1887  CD2 HIS A 118     -21.549  -0.240  -4.338  1.00  0.220          C  
ATOM   1888  CE1 HIS A 118     -19.638   0.733  -4.717  1.00  0.220          C  
ATOM   1889  NE2 HIS A 118     -20.437  -0.230  -5.112  1.00  0.220          N  
ATOM   1890  H   HIS A 118     -22.650  -1.216  -0.986  1.00  0.160          H  
ATOM   1891  HA  HIS A 118     -20.844   1.185  -0.838  1.00  0.200          H  
ATOM   1892 1HB  HIS A 118     -23.300   0.753  -2.569  1.00  0.270          H  
ATOM   1893 2HB  HIS A 118     -22.405   2.263  -2.433  1.00  0.270          H  
ATOM   1894  HD2 HIS A 118     -22.383  -0.922  -4.436  1.00  0.270          H  
ATOM   1895  HE1 HIS A 118     -18.676   0.978  -5.162  1.00  0.270          H  
ATOM   1896  HE2 HIS A 118     -20.281  -0.883  -5.892  1.00  0.270          H  
ATOM   1897  N   ARG A 119     -22.140   1.956   1.068  1.00  0.160          N  
ATOM   1898  CA  ARG A 119     -22.818   2.537   2.216  1.00  0.150          C  
ATOM   1899  C   ARG A 119     -22.216   3.901   2.499  1.00  0.130          C  
ATOM   1900  O   ARG A 119     -21.146   4.227   1.981  1.00  0.130          O  
ATOM   1901  CB  ARG A 119     -22.698   1.644   3.440  1.00  0.210          C  
ATOM   1902  CG  ARG A 119     -23.283   0.239   3.266  1.00  0.210          C  
ATOM   1903  CD  ARG A 119     -23.150  -0.585   4.501  1.00  0.210          C  
ATOM   1904  NE  ARG A 119     -24.048  -0.127   5.575  1.00  0.210          N  
ATOM   1905  CZ  ARG A 119     -23.899  -0.412   6.890  1.00  0.210          C  
ATOM   1906  NH1 ARG A 119     -22.876  -1.127   7.304  1.00  0.210          N  
ATOM   1907  NH2 ARG A 119     -24.787   0.039   7.765  1.00  0.210          N  
ATOM   1908  H   ARG A 119     -21.131   1.961   1.037  1.00  0.190          H  
ATOM   1909  HA  ARG A 119     -23.874   2.665   1.980  1.00  0.180          H  
ATOM   1910 1HB  ARG A 119     -21.657   1.539   3.714  1.00  0.260          H  
ATOM   1911 2HB  ARG A 119     -23.202   2.114   4.283  1.00  0.260          H  
ATOM   1912 1HG  ARG A 119     -24.335   0.304   2.996  1.00  0.260          H  
ATOM   1913 2HG  ARG A 119     -22.741  -0.275   2.473  1.00  0.260          H  
ATOM   1914 1HD  ARG A 119     -23.391  -1.624   4.262  1.00  0.260          H  
ATOM   1915 2HD  ARG A 119     -22.118  -0.523   4.854  1.00  0.260          H  
ATOM   1916  HE  ARG A 119     -24.852   0.425   5.305  1.00  0.260          H  
ATOM   1917 1HH1 ARG A 119     -22.189  -1.468   6.637  1.00  0.260          H  
ATOM   1918 2HH1 ARG A 119     -22.754  -1.329   8.287  1.00  0.260          H  
ATOM   1919 1HH2 ARG A 119     -25.572   0.594   7.448  1.00  0.260          H  
ATOM   1920 2HH2 ARG A 119     -24.680  -0.164   8.749  1.00  0.260          H  
ATOM   1921  N   ASN A 120     -22.921   4.721   3.265  1.00  0.130          N  
ATOM   1922  CA  ASN A 120     -22.401   6.034   3.603  1.00  0.120          C  
ATOM   1923  C   ASN A 120     -21.521   5.980   4.862  1.00  0.110          C  
ATOM   1924  O   ASN A 120     -21.687   5.068   5.673  1.00  0.100          O  
ATOM   1925  CB  ASN A 120     -23.546   7.001   3.806  1.00  0.170          C  
ATOM   1926  CG  ASN A 120     -24.282   7.275   2.539  1.00  0.170          C  
ATOM   1927  OD1 ASN A 120     -23.688   7.437   1.466  1.00  0.170          O  
ATOM   1928  ND2 ASN A 120     -25.583   7.330   2.633  1.00  0.170          N  
ATOM   1929  H   ASN A 120     -23.808   4.415   3.638  1.00  0.160          H  
ATOM   1930  HA  ASN A 120     -21.826   6.369   2.751  1.00  0.140          H  
ATOM   1931 1HB  ASN A 120     -24.243   6.584   4.533  1.00  0.210          H  
ATOM   1932 2HB  ASN A 120     -23.178   7.940   4.216  1.00  0.210          H  
ATOM   1933 1HD2 ASN A 120     -26.136   7.510   1.818  1.00  0.210          H  
ATOM   1934 2HD2 ASN A 120     -26.030   7.197   3.517  1.00  0.210          H  
ATOM   1935  N   PRO A 121     -20.561   6.914   5.031  1.00  0.110          N  
ATOM   1936  CA  PRO A 121     -19.766   7.132   6.232  1.00  0.100          C  
ATOM   1937  C   PRO A 121     -20.665   7.479   7.424  1.00  0.110          C  
ATOM   1938  O   PRO A 121     -21.728   8.062   7.205  1.00  0.130          O  
ATOM   1939  CB  PRO A 121     -18.903   8.338   5.858  1.00  0.150          C  
ATOM   1940  CG  PRO A 121     -18.816   8.314   4.362  1.00  0.150          C  
ATOM   1941  CD  PRO A 121     -20.148   7.774   3.891  1.00  0.150          C  
ATOM   1942  HA  PRO A 121     -19.146   6.253   6.391  1.00  0.120          H  
ATOM   1943 1HB  PRO A 121     -19.367   9.262   6.245  1.00  0.180          H  
ATOM   1944 2HB  PRO A 121     -17.935   8.262   6.341  1.00  0.180          H  
ATOM   1945 1HG  PRO A 121     -18.591   9.328   3.982  1.00  0.180          H  
ATOM   1946 2HG  PRO A 121     -17.968   7.678   4.051  1.00  0.180          H  
ATOM   1947 1HD  PRO A 121     -20.873   8.583   3.708  1.00  0.180          H  
ATOM   1948 2HD  PRO A 121     -19.924   7.181   2.992  1.00  0.180          H  
ATOM   1949  N   PRO A 122     -20.281   7.142   8.674  1.00  0.110          N  
ATOM   1950  CA  PRO A 122     -20.981   7.492   9.903  1.00  0.120          C  
ATOM   1951  C   PRO A 122     -21.099   9.001  10.020  1.00  0.130          C  
ATOM   1952  O   PRO A 122     -20.247   9.733   9.509  1.00  0.200          O  
ATOM   1953  CB  PRO A 122     -20.052   6.948  11.000  1.00  0.180          C  
ATOM   1954  CG  PRO A 122     -19.260   5.852  10.334  1.00  0.180          C  
ATOM   1955  CD  PRO A 122     -19.073   6.315   8.899  1.00  0.180          C  
ATOM   1956  HA  PRO A 122     -21.973   7.013   9.930  1.00  0.140          H  
ATOM   1957 1HB  PRO A 122     -19.418   7.765  11.393  1.00  0.220          H  
ATOM   1958 2HB  PRO A 122     -20.659   6.587  11.848  1.00  0.220          H  
ATOM   1959 1HG  PRO A 122     -18.296   5.710  10.858  1.00  0.220          H  
ATOM   1960 2HG  PRO A 122     -19.800   4.898  10.405  1.00  0.220          H  
ATOM   1961 1HD  PRO A 122     -18.154   6.913   8.775  1.00  0.220          H  
ATOM   1962 2HD  PRO A 122     -19.077   5.406   8.290  1.00  0.220          H  
ATOM   1963  N   ALA A 123     -22.135   9.462  10.701  1.00  0.180          N  
ATOM   1964  CA  ALA A 123     -22.332  10.885  10.920  1.00  0.200          C  
ATOM   1965  C   ALA A 123     -21.275  11.422  11.862  1.00  0.210          C  
ATOM   1966  O   ALA A 123     -20.790  10.704  12.727  1.00  0.210          O  
ATOM   1967  CB  ALA A 123     -23.710  11.150  11.495  1.00  0.270          C  
ATOM   1968  H   ALA A 123     -22.810   8.798  11.108  1.00  0.220          H  
ATOM   1969  HA  ALA A 123     -22.233  11.395   9.962  1.00  0.240          H  
ATOM   1970 1HB  ALA A 123     -23.850  12.219  11.641  1.00  0.330          H  
ATOM   1971 2HB  ALA A 123     -24.466  10.773  10.809  1.00  0.330          H  
ATOM   1972 3HB  ALA A 123     -23.804  10.645  12.442  1.00  0.330          H  
ATOM   1973  N   PHE A 124     -20.967  12.709  11.772  1.00  0.260          N  
ATOM   1974  CA  PHE A 124     -20.035  13.317  12.726  1.00  0.290          C  
ATOM   1975  C   PHE A 124     -20.441  12.996  14.163  1.00  0.270          C  
ATOM   1976  O   PHE A 124     -19.636  12.581  14.992  1.00  0.290          O  
ATOM   1977  CB  PHE A 124     -19.993  14.831  12.551  1.00  0.390          C  
ATOM   1978  CG  PHE A 124     -19.137  15.504  13.565  1.00  0.390          C  
ATOM   1979  CD1 PHE A 124     -17.760  15.538  13.422  1.00  0.390          C  
ATOM   1980  CD2 PHE A 124     -19.710  16.103  14.684  1.00  0.390          C  
ATOM   1981  CE1 PHE A 124     -16.973  16.152  14.370  1.00  0.390          C  
ATOM   1982  CE2 PHE A 124     -18.924  16.714  15.628  1.00  0.390          C  
ATOM   1983  CZ  PHE A 124     -17.554  16.740  15.473  1.00  0.390          C  
ATOM   1984  H   PHE A 124     -21.366  13.267  11.030  1.00  0.310          H  
ATOM   1985  HA  PHE A 124     -19.040  12.907  12.548  1.00  0.350          H  
ATOM   1986 1HB  PHE A 124     -19.610  15.078  11.562  1.00  0.470          H  
ATOM   1987 2HB  PHE A 124     -20.999  15.242  12.631  1.00  0.470          H  
ATOM   1988  HD1 PHE A 124     -17.300  15.071  12.552  1.00  0.470          H  
ATOM   1989  HD2 PHE A 124     -20.804  16.081  14.817  1.00  0.470          H  
ATOM   1990  HE1 PHE A 124     -15.890  16.172  14.249  1.00  0.470          H  
ATOM   1991  HE2 PHE A 124     -19.387  17.175  16.501  1.00  0.470          H  
ATOM   1992  HZ  PHE A 124     -16.931  17.224  16.223  1.00  0.470          H  
ATOM   1993  N   ASP A 125     -21.721  13.148  14.446  1.00  0.270          N  
ATOM   1994  CA  ASP A 125     -22.299  12.910  15.759  1.00  0.310          C  
ATOM   1995  C   ASP A 125     -22.100  11.473  16.282  1.00  0.290          C  
ATOM   1996  O   ASP A 125     -22.239  11.222  17.489  1.00  0.300          O  
ATOM   1997  CB  ASP A 125     -23.793  13.206  15.692  1.00  0.420          C  
ATOM   1998  CG  ASP A 125     -24.101  14.689  15.511  1.00  0.420          C  
ATOM   1999  OD1 ASP A 125     -23.235  15.510  15.710  1.00  0.420          O  
ATOM   2000  OD2 ASP A 125     -25.204  14.980  15.138  1.00  0.420          O  
ATOM   2001  H   ASP A 125     -22.320  13.519  13.724  1.00  0.320          H  
ATOM   2002  HA  ASP A 125     -21.829  13.599  16.460  1.00  0.370          H  
ATOM   2003 1HB  ASP A 125     -24.235  12.649  14.865  1.00  0.500          H  
ATOM   2004 2HB  ASP A 125     -24.272  12.859  16.609  1.00  0.500          H  
ATOM   2005  N   GLU A 126     -21.844  10.517  15.380  1.00  0.300          N  
ATOM   2006  CA  GLU A 126     -21.656   9.110  15.715  1.00  0.340          C  
ATOM   2007  C   GLU A 126     -20.190   8.752  15.974  1.00  0.380          C  
ATOM   2008  O   GLU A 126     -19.892   7.596  16.297  1.00  0.440          O  
ATOM   2009  CB  GLU A 126     -22.197   8.209  14.587  1.00  0.460          C  
ATOM   2010  CG  GLU A 126     -23.713   8.268  14.384  1.00  0.460          C  
ATOM   2011  CD  GLU A 126     -24.227   7.393  13.227  1.00  0.460          C  
ATOM   2012  OE1 GLU A 126     -23.883   7.623  12.070  1.00  0.460          O  
ATOM   2013  OE2 GLU A 126     -24.966   6.482  13.517  1.00  0.460          O  
ATOM   2014  H   GLU A 126     -21.691  10.777  14.406  1.00  0.360          H  
ATOM   2015  HA  GLU A 126     -22.220   8.898  16.622  1.00  0.410          H  
ATOM   2016 1HB  GLU A 126     -21.723   8.486  13.646  1.00  0.550          H  
ATOM   2017 2HB  GLU A 126     -21.929   7.173  14.790  1.00  0.550          H  
ATOM   2018 1HG  GLU A 126     -24.187   7.930  15.304  1.00  0.550          H  
ATOM   2019 2HG  GLU A 126     -24.009   9.296  14.231  1.00  0.550          H  
ATOM   2020  N   GLN A 127     -19.277   9.716  15.782  1.00  0.360          N  
ATOM   2021  CA  GLN A 127     -17.833   9.511  15.920  1.00  0.430          C  
ATOM   2022  C   GLN A 127     -17.287   9.867  17.322  1.00  0.420          C  
ATOM   2023  O   GLN A 127     -17.453  11.006  17.762  1.00  0.540          O  
ATOM   2024  CB  GLN A 127     -17.114  10.399  14.885  1.00  0.570          C  
ATOM   2025  CG  GLN A 127     -15.568  10.426  14.929  1.00  0.570          C  
ATOM   2026  CD  GLN A 127     -14.858   9.163  14.475  1.00  0.570          C  
ATOM   2027  OE1 GLN A 127     -15.010   8.721  13.331  1.00  0.570          O  
ATOM   2028  NE2 GLN A 127     -14.060   8.596  15.368  1.00  0.570          N  
ATOM   2029  H   GLN A 127     -19.596  10.659  15.522  1.00  0.430          H  
ATOM   2030  HA  GLN A 127     -17.644   8.479  15.662  1.00  0.520          H  
ATOM   2031 1HB  GLN A 127     -17.418  10.093  13.884  1.00  0.690          H  
ATOM   2032 2HB  GLN A 127     -17.443  11.427  15.015  1.00  0.690          H  
ATOM   2033 1HG  GLN A 127     -15.240  11.234  14.282  1.00  0.690          H  
ATOM   2034 2HG  GLN A 127     -15.245  10.639  15.949  1.00  0.690          H  
ATOM   2035 1HE2 GLN A 127     -13.541   7.779  15.134  1.00  0.690          H  
ATOM   2036 2HE2 GLN A 127     -13.991   9.004  16.314  1.00  0.690          H  
ATOM   2037  N   PRO A 128     -16.665   8.933  18.066  1.00  0.370          N  
ATOM   2038  CA  PRO A 128     -16.049   9.136  19.359  1.00  0.530          C  
ATOM   2039  C   PRO A 128     -14.723   9.833  19.148  1.00  0.710          C  
ATOM   2040  O   PRO A 128     -14.115   9.692  18.084  1.00  1.120          O  
ATOM   2041  CB  PRO A 128     -15.886   7.715  19.891  1.00  0.800          C  
ATOM   2042  CG  PRO A 128     -15.700   6.899  18.658  1.00  0.800          C  
ATOM   2043  CD  PRO A 128     -16.577   7.569  17.614  1.00  0.800          C  
ATOM   2044  HA  PRO A 128     -16.719   9.738  19.995  1.00  0.640          H  
ATOM   2045 1HB  PRO A 128     -15.022   7.666  20.574  1.00  0.950          H  
ATOM   2046 2HB  PRO A 128     -16.774   7.419  20.470  1.00  0.950          H  
ATOM   2047 1HG  PRO A 128     -14.639   6.888  18.366  1.00  0.950          H  
ATOM   2048 2HG  PRO A 128     -15.992   5.849  18.839  1.00  0.950          H  
ATOM   2049 1HD  PRO A 128     -16.077   7.478  16.659  1.00  0.950          H  
ATOM   2050 2HD  PRO A 128     -17.562   7.162  17.618  1.00  0.950          H  
ATOM   2051  N   ASN A 129     -14.200  10.485  20.164  1.00  0.720          N  
ATOM   2052  CA  ASN A 129     -12.888  11.095  20.020  1.00  0.910          C  
ATOM   2053  C   ASN A 129     -11.989  10.677  21.160  1.00  0.980          C  
ATOM   2054  O   ASN A 129     -11.676  11.471  22.053  1.00  1.420          O  
ATOM   2055  CB  ASN A 129     -13.023  12.602  19.921  1.00  1.200          C  
ATOM   2056  CG  ASN A 129     -13.829  13.016  18.698  1.00  1.200          C  
ATOM   2057  OD1 ASN A 129     -13.325  13.012  17.567  1.00  1.200          O  
ATOM   2058  ND2 ASN A 129     -15.074  13.365  18.911  1.00  1.200          N  
ATOM   2059  H   ASN A 129     -14.705  10.574  21.036  1.00  0.860          H  
ATOM   2060  HA  ASN A 129     -12.425  10.732  19.103  1.00  1.090          H  
ATOM   2061 1HB  ASN A 129     -13.511  12.987  20.815  1.00  1.440          H  
ATOM   2062 2HB  ASN A 129     -12.034  13.054  19.863  1.00  1.440          H  
ATOM   2063 1HD2 ASN A 129     -15.659  13.631  18.142  1.00  1.440          H  
ATOM   2064 2HD2 ASN A 129     -15.445  13.350  19.836  1.00  1.440          H  
ATOM   2065  N   THR A 130     -11.589   9.410  21.120  1.00  0.750          N  
ATOM   2066  CA  THR A 130     -10.823   8.785  22.176  1.00  0.950          C  
ATOM   2067  C   THR A 130      -9.434   8.409  21.722  1.00  0.920          C  
ATOM   2068  O   THR A 130      -9.243   7.812  20.664  1.00  1.710          O  
ATOM   2069  CB  THR A 130     -11.550   7.520  22.700  1.00  1.250          C  
ATOM   2070  OG1 THR A 130     -12.827   7.899  23.239  1.00  1.250          O  
ATOM   2071  CG2 THR A 130     -10.717   6.813  23.796  1.00  1.250          C  
ATOM   2072  H   THR A 130     -11.848   8.832  20.333  1.00  0.900          H  
ATOM   2073  HA  THR A 130     -10.726   9.492  22.999  1.00  1.140          H  
ATOM   2074  HB  THR A 130     -11.711   6.831  21.871  1.00  1.500          H  
ATOM   2075  HG1 THR A 130     -13.362   7.115  23.375  1.00  1.500          H  
ATOM   2076 1HG2 THR A 130     -11.257   5.935  24.144  1.00  1.500          H  
ATOM   2077 2HG2 THR A 130      -9.756   6.497  23.401  1.00  1.500          H  
ATOM   2078 3HG2 THR A 130     -10.559   7.494  24.630  1.00  1.500          H  
ATOM   2079  N   VAL A 131      -8.463   8.743  22.550  1.00  0.440          N  
ATOM   2080  CA  VAL A 131      -7.084   8.369  22.301  1.00  0.430          C  
ATOM   2081  C   VAL A 131      -6.657   7.323  23.323  1.00  0.580          C  
ATOM   2082  O   VAL A 131      -6.531   7.597  24.508  1.00  1.310          O  
ATOM   2083  CB  VAL A 131      -6.157   9.608  22.305  1.00  0.610          C  
ATOM   2084  CG1 VAL A 131      -6.477  10.465  21.101  1.00  0.610          C  
ATOM   2085  CG2 VAL A 131      -6.340  10.450  23.577  1.00  0.610          C  
ATOM   2086  H   VAL A 131      -8.716   9.254  23.384  1.00  0.530          H  
ATOM   2087  HA  VAL A 131      -7.019   7.918  21.313  1.00  0.520          H  
ATOM   2088  HB  VAL A 131      -5.134   9.283  22.231  1.00  0.730          H  
ATOM   2089 1HG1 VAL A 131      -5.812  11.330  21.082  1.00  0.730          H  
ATOM   2090 2HG1 VAL A 131      -6.336   9.878  20.193  1.00  0.730          H  
ATOM   2091 3HG1 VAL A 131      -7.511  10.802  21.156  1.00  0.730          H  
ATOM   2092 1HG2 VAL A 131      -5.686  11.306  23.526  1.00  0.730          H  
ATOM   2093 2HG2 VAL A 131      -7.366  10.794  23.644  1.00  0.730          H  
ATOM   2094 3HG2 VAL A 131      -6.093   9.887  24.467  1.00  0.730          H  
ATOM   2095  N   ASP A 132      -6.463   6.114  22.845  1.00  0.250          N  
ATOM   2096  CA  ASP A 132      -6.153   4.946  23.662  1.00  0.240          C  
ATOM   2097  C   ASP A 132      -4.995   4.200  22.990  1.00  0.260          C  
ATOM   2098  O   ASP A 132      -5.141   3.656  21.887  1.00  0.460          O  
ATOM   2099  CB  ASP A 132      -7.400   4.059  23.817  1.00  0.340          C  
ATOM   2100  CG  ASP A 132      -7.217   2.891  24.780  1.00  0.340          C  
ATOM   2101  OD1 ASP A 132      -6.145   2.761  25.313  1.00  0.340          O  
ATOM   2102  OD2 ASP A 132      -8.154   2.115  24.951  1.00  0.340          O  
ATOM   2103  H   ASP A 132      -6.593   5.991  21.852  1.00  0.300          H  
ATOM   2104  HA  ASP A 132      -5.827   5.272  24.650  1.00  0.290          H  
ATOM   2105 1HB  ASP A 132      -8.221   4.672  24.185  1.00  0.410          H  
ATOM   2106 2HB  ASP A 132      -7.696   3.677  22.845  1.00  0.410          H  
ATOM   2107  N   ILE A 133      -3.826   4.231  23.626  1.00  0.230          N  
ATOM   2108  CA  ILE A 133      -2.598   3.712  23.021  1.00  0.240          C  
ATOM   2109  C   ILE A 133      -2.714   2.226  22.711  1.00  0.170          C  
ATOM   2110  O   ILE A 133      -3.025   1.411  23.577  1.00  0.260          O  
ATOM   2111  CB  ILE A 133      -1.398   3.858  23.998  1.00  0.330          C  
ATOM   2112  CG1 ILE A 133      -1.221   5.328  24.455  1.00  0.330          C  
ATOM   2113  CG2 ILE A 133      -0.077   3.316  23.349  1.00  0.330          C  
ATOM   2114  CD1 ILE A 133      -1.071   6.333  23.407  1.00  0.330          C  
ATOM   2115  H   ILE A 133      -3.806   4.639  24.550  1.00  0.280          H  
ATOM   2116  HA  ILE A 133      -2.407   4.233  22.083  1.00  0.290          H  
ATOM   2117  HB  ILE A 133      -1.605   3.276  24.896  1.00  0.400          H  
ATOM   2118 1HG1 ILE A 133      -2.075   5.611  25.067  1.00  0.400          H  
ATOM   2119 2HG1 ILE A 133      -0.325   5.375  25.077  1.00  0.400          H  
ATOM   2120 1HG2 ILE A 133       0.738   3.412  24.064  1.00  0.400          H  
ATOM   2121 2HG2 ILE A 133      -0.186   2.265  23.085  1.00  0.400          H  
ATOM   2122 3HG2 ILE A 133       0.162   3.878  22.453  1.00  0.400          H  
ATOM   2123 1HD1 ILE A 133      -0.946   7.270  23.894  1.00  0.400          H  
ATOM   2124 2HD1 ILE A 133      -0.205   6.130  22.785  1.00  0.400          H  
ATOM   2125 3HD1 ILE A 133      -1.965   6.360  22.802  1.00  0.400          H  
ATOM   2126  N   PHE A 134      -2.395   1.880  21.476  1.00  0.160          N  
ATOM   2127  CA  PHE A 134      -2.453   0.525  20.975  1.00  0.180          C  
ATOM   2128  C   PHE A 134      -1.033  -0.040  20.870  1.00  0.180          C  
ATOM   2129  O   PHE A 134      -0.278   0.322  19.967  1.00  0.380          O  
ATOM   2130  CB  PHE A 134      -3.136   0.648  19.625  1.00  0.240          C  
ATOM   2131  CG  PHE A 134      -3.536  -0.507  18.872  1.00  0.240          C  
ATOM   2132  CD1 PHE A 134      -4.675  -1.214  19.206  1.00  0.240          C  
ATOM   2133  CD2 PHE A 134      -2.829  -0.856  17.761  1.00  0.240          C  
ATOM   2134  CE1 PHE A 134      -5.084  -2.257  18.427  1.00  0.240          C  
ATOM   2135  CE2 PHE A 134      -3.226  -1.868  16.989  1.00  0.240          C  
ATOM   2136  CZ  PHE A 134      -4.360  -2.577  17.315  1.00  0.240          C  
ATOM   2137  H   PHE A 134      -2.135   2.616  20.816  1.00  0.190          H  
ATOM   2138  HA  PHE A 134      -3.043  -0.088  21.654  1.00  0.220          H  
ATOM   2139 1HB  PHE A 134      -4.008   1.238  19.776  1.00  0.290          H  
ATOM   2140 2HB  PHE A 134      -2.496   1.223  18.990  1.00  0.290          H  
ATOM   2141  HD1 PHE A 134      -5.247  -0.927  20.085  1.00  0.290          H  
ATOM   2142  HD2 PHE A 134      -1.945  -0.297  17.499  1.00  0.290          H  
ATOM   2143  HE1 PHE A 134      -5.984  -2.816  18.677  1.00  0.290          H  
ATOM   2144  HE2 PHE A 134      -2.653  -2.107  16.106  1.00  0.290          H  
ATOM   2145  HZ  PHE A 134      -4.685  -3.375  16.686  1.00  0.290          H  
ATOM   2146  N   GLU A 135      -0.662  -0.914  21.808  1.00  0.140          N  
ATOM   2147  CA  GLU A 135       0.702  -1.455  21.844  1.00  0.110          C  
ATOM   2148  C   GLU A 135       0.869  -2.493  20.742  1.00  0.090          C  
ATOM   2149  O   GLU A 135       0.028  -3.386  20.598  1.00  0.110          O  
ATOM   2150  CB  GLU A 135       1.008  -2.061  23.230  1.00  0.170          C  
ATOM   2151  CG  GLU A 135       2.465  -2.546  23.430  1.00  0.170          C  
ATOM   2152  CD  GLU A 135       2.765  -3.075  24.829  1.00  0.170          C  
ATOM   2153  OE1 GLU A 135       2.707  -4.267  25.033  1.00  0.170          O  
ATOM   2154  OE2 GLU A 135       3.087  -2.271  25.687  1.00  0.170          O  
ATOM   2155  H   GLU A 135      -1.333  -1.182  22.516  1.00  0.170          H  
ATOM   2156  HA  GLU A 135       1.412  -0.646  21.653  1.00  0.130          H  
ATOM   2157 1HB  GLU A 135       0.796  -1.320  24.001  1.00  0.200          H  
ATOM   2158 2HB  GLU A 135       0.351  -2.913  23.405  1.00  0.200          H  
ATOM   2159 1HG  GLU A 135       2.677  -3.337  22.710  1.00  0.200          H  
ATOM   2160 2HG  GLU A 135       3.142  -1.717  23.212  1.00  0.200          H  
ATOM   2161  N   THR A 136       1.961  -2.395  19.983  1.00  0.080          N  
ATOM   2162  CA  THR A 136       2.201  -3.330  18.888  1.00  0.100          C  
ATOM   2163  C   THR A 136       3.318  -4.339  19.112  1.00  0.100          C  
ATOM   2164  O   THR A 136       3.363  -5.366  18.428  1.00  0.130          O  
ATOM   2165  CB  THR A 136       2.601  -2.566  17.639  1.00  0.130          C  
ATOM   2166  OG1 THR A 136       3.837  -1.860  17.908  1.00  0.130          O  
ATOM   2167  CG2 THR A 136       1.519  -1.605  17.192  1.00  0.130          C  
ATOM   2168  H   THR A 136       2.619  -1.621  20.144  1.00  0.100          H  
ATOM   2169  HA  THR A 136       1.281  -3.880  18.703  1.00  0.120          H  
ATOM   2170  HB  THR A 136       2.787  -3.278  16.858  1.00  0.160          H  
ATOM   2171  HG1 THR A 136       3.674  -1.168  18.604  1.00  0.160          H  
ATOM   2172 1HG2 THR A 136       1.856  -1.112  16.304  1.00  0.160          H  
ATOM   2173 2HG2 THR A 136       0.603  -2.156  16.983  1.00  0.160          H  
ATOM   2174 3HG2 THR A 136       1.327  -0.866  17.974  1.00  0.160          H  
ATOM   2175  N   GLY A 137       4.228  -4.069  20.045  1.00  0.080          N  
ATOM   2176  CA  GLY A 137       5.347  -4.972  20.264  1.00  0.080          C  
ATOM   2177  C   GLY A 137       6.577  -4.605  19.446  1.00  0.090          C  
ATOM   2178  O   GLY A 137       7.637  -5.229  19.596  1.00  0.100          O  
ATOM   2179  H   GLY A 137       4.198  -3.192  20.584  1.00  0.100          H  
ATOM   2180 1HA  GLY A 137       5.592  -4.983  21.324  1.00  0.100          H  
ATOM   2181 2HA  GLY A 137       5.044  -5.974  19.992  1.00  0.100          H  
ATOM   2182  N   ILE A 138       6.440  -3.605  18.563  1.00  0.080          N  
ATOM   2183  CA  ILE A 138       7.546  -3.135  17.745  1.00  0.080          C  
ATOM   2184  C   ILE A 138       8.066  -1.845  18.348  1.00  0.080          C  
ATOM   2185  O   ILE A 138       7.356  -0.846  18.410  1.00  0.090          O  
ATOM   2186  CB  ILE A 138       7.142  -2.950  16.265  1.00  0.110          C  
ATOM   2187  CG1 ILE A 138       6.707  -4.340  15.673  1.00  0.110          C  
ATOM   2188  CG2 ILE A 138       8.300  -2.283  15.462  1.00  0.110          C  
ATOM   2189  CD1 ILE A 138       6.064  -4.300  14.277  1.00  0.110          C  
ATOM   2190  H   ILE A 138       5.529  -3.147  18.481  1.00  0.100          H  
ATOM   2191  HA  ILE A 138       8.332  -3.871  17.784  1.00  0.100          H  
ATOM   2192  HB  ILE A 138       6.263  -2.314  16.230  1.00  0.130          H  
ATOM   2193 1HG1 ILE A 138       7.583  -4.986  15.633  1.00  0.130          H  
ATOM   2194 2HG1 ILE A 138       5.983  -4.788  16.355  1.00  0.130          H  
ATOM   2195 1HG2 ILE A 138       8.005  -2.136  14.428  1.00  0.130          H  
ATOM   2196 2HG2 ILE A 138       8.536  -1.324  15.890  1.00  0.130          H  
ATOM   2197 3HG2 ILE A 138       9.181  -2.925  15.502  1.00  0.130          H  
ATOM   2198 1HD1 ILE A 138       5.791  -5.307  13.978  1.00  0.130          H  
ATOM   2199 2HD1 ILE A 138       5.170  -3.689  14.309  1.00  0.130          H  
ATOM   2200 3HD1 ILE A 138       6.756  -3.890  13.547  1.00  0.130          H  
ATOM   2201  N   LYS A 139       9.333  -1.831  18.734  1.00  0.080          N  
ATOM   2202  CA  LYS A 139       9.881  -0.663  19.434  1.00  0.080          C  
ATOM   2203  C   LYS A 139       9.875   0.660  18.663  1.00  0.090          C  
ATOM   2204  O   LYS A 139       9.688   1.724  19.252  1.00  0.160          O  
ATOM   2205  CB  LYS A 139      11.301  -0.963  19.871  1.00  0.110          C  
ATOM   2206  CG  LYS A 139      12.221  -1.185  18.741  1.00  0.110          C  
ATOM   2207  CD  LYS A 139      13.573  -1.518  19.143  1.00  0.110          C  
ATOM   2208  CE  LYS A 139      13.736  -2.869  19.805  1.00  0.110          C  
ATOM   2209  NZ  LYS A 139      15.135  -3.325  19.625  1.00  0.110          N  
ATOM   2210  H   LYS A 139       9.886  -2.681  18.582  1.00  0.100          H  
ATOM   2211  HA  LYS A 139       9.283  -0.521  20.336  1.00  0.100          H  
ATOM   2212 1HB  LYS A 139      11.684  -0.122  20.417  1.00  0.130          H  
ATOM   2213 2HB  LYS A 139      11.316  -1.796  20.527  1.00  0.130          H  
ATOM   2214 1HG  LYS A 139      11.859  -1.947  18.074  1.00  0.130          H  
ATOM   2215 2HG  LYS A 139      12.327  -0.269  18.169  1.00  0.130          H  
ATOM   2216 1HD  LYS A 139      14.118  -1.601  18.236  1.00  0.130          H  
ATOM   2217 2HD  LYS A 139      14.018  -0.737  19.757  1.00  0.130          H  
ATOM   2218 1HE  LYS A 139      13.527  -2.799  20.872  1.00  0.130          H  
ATOM   2219 2HE  LYS A 139      13.062  -3.590  19.359  1.00  0.130          H  
ATOM   2220 1HZ  LYS A 139      15.319  -4.244  20.024  1.00  0.130          H  
ATOM   2221 2HZ  LYS A 139      15.345  -3.392  18.617  1.00  0.130          H  
ATOM   2222 3HZ  LYS A 139      15.782  -2.645  20.022  1.00  0.130          H  
ATOM   2223  N   VAL A 140       9.998   0.632  17.338  1.00  0.100          N  
ATOM   2224  CA  VAL A 140      10.047   1.905  16.629  1.00  0.070          C  
ATOM   2225  C   VAL A 140       8.669   2.523  16.707  1.00  0.070          C  
ATOM   2226  O   VAL A 140       8.487   3.715  17.000  1.00  0.170          O  
ATOM   2227  CB  VAL A 140      10.376   1.745  15.140  1.00  0.110          C  
ATOM   2228  CG1 VAL A 140      10.334   3.139  14.484  1.00  0.110          C  
ATOM   2229  CG2 VAL A 140      11.684   1.051  14.955  1.00  0.110          C  
ATOM   2230  H   VAL A 140      10.117  -0.250  16.861  1.00  0.120          H  
ATOM   2231  HA  VAL A 140      10.773   2.561  17.110  1.00  0.080          H  
ATOM   2232  HB  VAL A 140       9.606   1.149  14.667  1.00  0.130          H  
ATOM   2233 1HG1 VAL A 140      10.545   3.051  13.459  1.00  0.130          H  
ATOM   2234 2HG1 VAL A 140       9.357   3.607  14.601  1.00  0.130          H  
ATOM   2235 3HG1 VAL A 140      11.089   3.765  14.942  1.00  0.130          H  
ATOM   2236 1HG2 VAL A 140      11.899   0.943  13.891  1.00  0.130          H  
ATOM   2237 2HG2 VAL A 140      12.444   1.614  15.409  1.00  0.130          H  
ATOM   2238 3HG2 VAL A 140      11.655   0.064  15.415  1.00  0.130          H  
ATOM   2239  N   ILE A 141       7.690   1.687  16.424  1.00  0.070          N  
ATOM   2240  CA  ILE A 141       6.326   2.116  16.433  1.00  0.080          C  
ATOM   2241  C   ILE A 141       5.869   2.518  17.818  1.00  0.080          C  
ATOM   2242  O   ILE A 141       5.426   3.642  18.022  1.00  0.080          O  
ATOM   2243  CB  ILE A 141       5.427   0.996  15.891  1.00  0.110          C  
ATOM   2244  CG1 ILE A 141       5.724   0.801  14.369  1.00  0.110          C  
ATOM   2245  CG2 ILE A 141       3.968   1.326  16.171  1.00  0.110          C  
ATOM   2246  CD1 ILE A 141       5.148  -0.475  13.760  1.00  0.110          C  
ATOM   2247  H   ILE A 141       7.923   0.731  16.203  1.00  0.080          H  
ATOM   2248  HA  ILE A 141       6.248   2.972  15.784  1.00  0.100          H  
ATOM   2249  HB  ILE A 141       5.673   0.056  16.387  1.00  0.130          H  
ATOM   2250 1HG1 ILE A 141       5.308   1.656  13.827  1.00  0.130          H  
ATOM   2251 2HG1 ILE A 141       6.798   0.793  14.219  1.00  0.130          H  
ATOM   2252 1HG2 ILE A 141       3.345   0.544  15.792  1.00  0.130          H  
ATOM   2253 2HG2 ILE A 141       3.775   1.422  17.238  1.00  0.130          H  
ATOM   2254 3HG2 ILE A 141       3.723   2.257  15.688  1.00  0.130          H  
ATOM   2255 1HD1 ILE A 141       5.403  -0.517  12.700  1.00  0.130          H  
ATOM   2256 2HD1 ILE A 141       5.564  -1.329  14.257  1.00  0.130          H  
ATOM   2257 3HD1 ILE A 141       4.078  -0.501  13.863  1.00  0.130          H  
ATOM   2258  N   ASP A 142       6.080   1.659  18.801  1.00  0.090          N  
ATOM   2259  CA  ASP A 142       5.633   1.951  20.148  1.00  0.100          C  
ATOM   2260  C   ASP A 142       6.242   3.235  20.737  1.00  0.110          C  
ATOM   2261  O   ASP A 142       5.550   3.945  21.477  1.00  0.140          O  
ATOM   2262  CB  ASP A 142       5.872   0.716  21.031  1.00  0.140          C  
ATOM   2263  CG  ASP A 142       4.828  -0.460  20.751  1.00  0.140          C  
ATOM   2264  OD1 ASP A 142       3.785  -0.227  20.166  1.00  0.140          O  
ATOM   2265  OD2 ASP A 142       5.085  -1.580  21.118  1.00  0.140          O  
ATOM   2266  H   ASP A 142       6.501   0.751  18.598  1.00  0.110          H  
ATOM   2267  HA  ASP A 142       4.554   2.099  20.106  1.00  0.120          H  
ATOM   2268 1HB  ASP A 142       6.874   0.330  20.821  1.00  0.160          H  
ATOM   2269 2HB  ASP A 142       5.856   0.973  22.058  1.00  0.160          H  
ATOM   2270  N   LEU A 143       7.504   3.556  20.408  1.00  0.100          N  
ATOM   2271  CA  LEU A 143       8.101   4.786  20.922  1.00  0.090          C  
ATOM   2272  C   LEU A 143       7.863   6.022  20.043  1.00  0.070          C  
ATOM   2273  O   LEU A 143       7.461   7.071  20.539  1.00  0.100          O  
ATOM   2274  CB  LEU A 143       9.622   4.656  21.059  1.00  0.130          C  
ATOM   2275  CG  LEU A 143      10.376   5.919  21.625  1.00  0.130          C  
ATOM   2276  CD1 LEU A 143       9.937   6.202  23.079  1.00  0.130          C  
ATOM   2277  CD2 LEU A 143      11.858   5.704  21.537  1.00  0.130          C  
ATOM   2278  H   LEU A 143       8.068   2.914  19.846  1.00  0.120          H  
ATOM   2279  HA  LEU A 143       7.674   4.962  21.899  1.00  0.110          H  
ATOM   2280 1HB  LEU A 143       9.823   3.847  21.713  1.00  0.160          H  
ATOM   2281 2HB  LEU A 143      10.041   4.410  20.079  1.00  0.160          H  
ATOM   2282  HG  LEU A 143      10.119   6.780  21.035  1.00  0.160          H  
ATOM   2283 1HD1 LEU A 143      10.451   7.076  23.451  1.00  0.160          H  
ATOM   2284 2HD1 LEU A 143       8.867   6.388  23.133  1.00  0.160          H  
ATOM   2285 3HD1 LEU A 143      10.190   5.348  23.697  1.00  0.160          H  
ATOM   2286 1HD2 LEU A 143      12.367   6.584  21.909  1.00  0.160          H  
ATOM   2287 2HD2 LEU A 143      12.120   4.851  22.137  1.00  0.160          H  
ATOM   2288 3HD2 LEU A 143      12.146   5.529  20.501  1.00  0.160          H  
ATOM   2289  N   LEU A 144       8.143   5.933  18.743  1.00  0.080          N  
ATOM   2290  CA  LEU A 144       8.110   7.120  17.906  1.00  0.080          C  
ATOM   2291  C   LEU A 144       6.794   7.347  17.167  1.00  0.110          C  
ATOM   2292  O   LEU A 144       6.440   8.495  16.890  1.00  0.180          O  
ATOM   2293  CB  LEU A 144       9.275   7.024  16.914  1.00  0.110          C  
ATOM   2294  CG  LEU A 144      10.710   6.886  17.569  1.00  0.110          C  
ATOM   2295  CD1 LEU A 144      11.737   6.728  16.476  1.00  0.110          C  
ATOM   2296  CD2 LEU A 144      11.031   8.099  18.438  1.00  0.110          C  
ATOM   2297  H   LEU A 144       8.431   5.051  18.319  1.00  0.100          H  
ATOM   2298  HA  LEU A 144       8.254   7.986  18.544  1.00  0.100          H  
ATOM   2299 1HB  LEU A 144       9.110   6.151  16.279  1.00  0.130          H  
ATOM   2300 2HB  LEU A 144       9.272   7.915  16.281  1.00  0.130          H  
ATOM   2301  HG  LEU A 144      10.737   5.988  18.185  1.00  0.130          H  
ATOM   2302 1HD1 LEU A 144      12.726   6.611  16.915  1.00  0.130          H  
ATOM   2303 2HD1 LEU A 144      11.504   5.855  15.880  1.00  0.130          H  
ATOM   2304 3HD1 LEU A 144      11.721   7.617  15.846  1.00  0.130          H  
ATOM   2305 1HD2 LEU A 144      12.011   7.987  18.876  1.00  0.130          H  
ATOM   2306 2HD2 LEU A 144      11.005   8.983  17.827  1.00  0.130          H  
ATOM   2307 3HD2 LEU A 144      10.317   8.198  19.226  1.00  0.130          H  
ATOM   2308  N   THR A 145       6.061   6.278  16.830  1.00  0.100          N  
ATOM   2309  CA  THR A 145       4.794   6.457  16.112  1.00  0.120          C  
ATOM   2310  C   THR A 145       3.666   5.653  16.727  1.00  0.110          C  
ATOM   2311  O   THR A 145       3.139   4.773  16.043  1.00  0.100          O  
ATOM   2312  CB  THR A 145       4.800   5.994  14.658  1.00  0.160          C  
ATOM   2313  OG1 THR A 145       5.106   4.617  14.594  1.00  0.160          O  
ATOM   2314  CG2 THR A 145       5.778   6.702  13.916  1.00  0.160          C  
ATOM   2315  H   THR A 145       6.377   5.326  17.069  1.00  0.120          H  
ATOM   2316  HA  THR A 145       4.519   7.510  16.142  1.00  0.140          H  
ATOM   2317  HB  THR A 145       3.817   6.174  14.213  1.00  0.190          H  
ATOM   2318  HG1 THR A 145       4.368   4.142  15.033  1.00  0.190          H  
ATOM   2319 1HG2 THR A 145       5.702   6.325  12.932  1.00  0.190          H  
ATOM   2320 2HG2 THR A 145       5.564   7.756  13.942  1.00  0.190          H  
ATOM   2321 3HG2 THR A 145       6.769   6.521  14.322  1.00  0.190          H  
ATOM   2322  N   PRO A 146       3.262   5.863  17.986  1.00  0.130          N  
ATOM   2323  CA  PRO A 146       2.279   5.034  18.636  1.00  0.160          C  
ATOM   2324  C   PRO A 146       1.007   4.968  17.799  1.00  0.160          C  
ATOM   2325  O   PRO A 146       0.598   5.958  17.176  1.00  0.220          O  
ATOM   2326  CB  PRO A 146       2.037   5.783  19.962  1.00  0.240          C  
ATOM   2327  CG  PRO A 146       3.309   6.532  20.216  1.00  0.240          C  
ATOM   2328  CD  PRO A 146       3.781   6.970  18.843  1.00  0.240          C  
ATOM   2329  HA  PRO A 146       2.701   4.030  18.804  1.00  0.190          H  
ATOM   2330 1HB  PRO A 146       1.192   6.447  19.876  1.00  0.290          H  
ATOM   2331 2HB  PRO A 146       1.797   5.063  20.760  1.00  0.290          H  
ATOM   2332 1HG  PRO A 146       3.126   7.381  20.889  1.00  0.290          H  
ATOM   2333 2HG  PRO A 146       4.044   5.879  20.718  1.00  0.290          H  
ATOM   2334 1HD  PRO A 146       3.354   7.938  18.557  1.00  0.290          H  
ATOM   2335 2HD  PRO A 146       4.850   6.994  18.915  1.00  0.290          H  
ATOM   2336  N   TYR A 147       0.386   3.796  17.786  1.00  0.180          N  
ATOM   2337  CA  TYR A 147      -0.857   3.571  17.062  1.00  0.180          C  
ATOM   2338  C   TYR A 147      -2.007   3.797  18.027  1.00  0.160          C  
ATOM   2339  O   TYR A 147      -1.825   3.666  19.244  1.00  0.320          O  
ATOM   2340  CB  TYR A 147      -0.891   2.160  16.471  1.00  0.250          C  
ATOM   2341  CG  TYR A 147       0.124   1.874  15.333  1.00  0.250          C  
ATOM   2342  CD1 TYR A 147       0.922   2.888  14.777  1.00  0.250          C  
ATOM   2343  CD2 TYR A 147       0.228   0.581  14.834  1.00  0.250          C  
ATOM   2344  CE1 TYR A 147       1.807   2.603  13.765  1.00  0.250          C  
ATOM   2345  CE2 TYR A 147       1.122   0.296  13.816  1.00  0.250          C  
ATOM   2346  CZ  TYR A 147       1.915   1.304  13.281  1.00  0.250          C  
ATOM   2347  OH  TYR A 147       2.802   1.021  12.254  1.00  0.250          O  
ATOM   2348  H   TYR A 147       0.788   3.025  18.307  1.00  0.220          H  
ATOM   2349  HA  TYR A 147      -0.959   4.306  16.264  1.00  0.220          H  
ATOM   2350 1HB  TYR A 147      -0.671   1.464  17.275  1.00  0.300          H  
ATOM   2351 2HB  TYR A 147      -1.894   1.935  16.107  1.00  0.300          H  
ATOM   2352  HD1 TYR A 147       0.868   3.908  15.130  1.00  0.300          H  
ATOM   2353  HD2 TYR A 147      -0.393  -0.212  15.248  1.00  0.300          H  
ATOM   2354  HE1 TYR A 147       2.422   3.400  13.350  1.00  0.300          H  
ATOM   2355  HE2 TYR A 147       1.201  -0.714  13.435  1.00  0.300          H  
ATOM   2356  HH  TYR A 147       3.317   1.823  12.027  1.00  0.300          H  
ATOM   2357  N   VAL A 148      -3.181   4.148  17.510  1.00  0.210          N  
ATOM   2358  CA  VAL A 148      -4.327   4.389  18.380  1.00  0.320          C  
ATOM   2359  C   VAL A 148      -5.414   3.360  18.134  1.00  0.230          C  
ATOM   2360  O   VAL A 148      -5.722   3.027  16.983  1.00  0.170          O  
ATOM   2361  CB  VAL A 148      -4.885   5.829  18.136  1.00  0.400          C  
ATOM   2362  CG1 VAL A 148      -5.404   5.977  16.763  1.00  0.400          C  
ATOM   2363  CG2 VAL A 148      -5.934   6.173  19.179  1.00  0.400          C  
ATOM   2364  H   VAL A 148      -3.269   4.236  16.508  1.00  0.250          H  
ATOM   2365  HA  VAL A 148      -4.013   4.306  19.423  1.00  0.380          H  
ATOM   2366  HB  VAL A 148      -4.090   6.520  18.196  1.00  0.480          H  
ATOM   2367 1HG1 VAL A 148      -5.749   7.001  16.615  1.00  0.480          H  
ATOM   2368 2HG1 VAL A 148      -4.632   5.751  16.034  1.00  0.480          H  
ATOM   2369 3HG1 VAL A 148      -6.225   5.314  16.648  1.00  0.480          H  
ATOM   2370 1HG2 VAL A 148      -6.288   7.190  19.016  1.00  0.480          H  
ATOM   2371 2HG2 VAL A 148      -6.776   5.495  19.112  1.00  0.480          H  
ATOM   2372 3HG2 VAL A 148      -5.484   6.095  20.162  1.00  0.480          H  
ATOM   2373  N   ARG A 149      -5.971   2.836  19.212  1.00  0.260          N  
ATOM   2374  CA  ARG A 149      -7.056   1.901  19.068  1.00  0.230          C  
ATOM   2375  C   ARG A 149      -8.204   2.646  18.409  1.00  0.160          C  
ATOM   2376  O   ARG A 149      -8.536   3.759  18.814  1.00  0.170          O  
ATOM   2377  CB  ARG A 149      -7.482   1.343  20.417  1.00  0.330          C  
ATOM   2378  CG  ARG A 149      -8.586   0.293  20.359  1.00  0.330          C  
ATOM   2379  CD  ARG A 149      -8.881  -0.309  21.702  1.00  0.330          C  
ATOM   2380  NE  ARG A 149      -9.398   0.665  22.672  1.00  0.330          N  
ATOM   2381  CZ  ARG A 149     -10.669   1.088  22.783  1.00  0.330          C  
ATOM   2382  NH1 ARG A 149     -11.619   0.668  21.965  1.00  0.330          N  
ATOM   2383  NH2 ARG A 149     -10.923   1.941  23.748  1.00  0.330          N  
ATOM   2384  H   ARG A 149      -5.642   3.121  20.141  1.00  0.310          H  
ATOM   2385  HA  ARG A 149      -6.742   1.079  18.422  1.00  0.280          H  
ATOM   2386 1HB  ARG A 149      -6.621   0.911  20.924  1.00  0.400          H  
ATOM   2387 2HB  ARG A 149      -7.840   2.158  21.037  1.00  0.400          H  
ATOM   2388 1HG  ARG A 149      -9.499   0.753  19.984  1.00  0.400          H  
ATOM   2389 2HG  ARG A 149      -8.283  -0.508  19.681  1.00  0.400          H  
ATOM   2390 1HD  ARG A 149      -9.610  -1.111  21.595  1.00  0.400          H  
ATOM   2391 2HD  ARG A 149      -7.957  -0.722  22.110  1.00  0.400          H  
ATOM   2392  HE  ARG A 149      -8.746   1.053  23.378  1.00  0.400          H  
ATOM   2393 1HH1 ARG A 149     -11.391   0.024  21.225  1.00  0.400          H  
ATOM   2394 2HH1 ARG A 149     -12.568   0.999  22.071  1.00  0.400          H  
ATOM   2395 1HH2 ARG A 149     -10.127   2.221  24.352  1.00  0.400          H  
ATOM   2396 2HH2 ARG A 149     -11.851   2.299  23.898  1.00  0.400          H  
ATOM   2397  N   GLY A 150      -8.791   2.058  17.385  1.00  0.130          N  
ATOM   2398  CA  GLY A 150      -9.915   2.673  16.697  1.00  0.100          C  
ATOM   2399  C   GLY A 150      -9.555   3.703  15.610  1.00  0.110          C  
ATOM   2400  O   GLY A 150     -10.467   4.287  15.003  1.00  0.120          O  
ATOM   2401  H   GLY A 150      -8.470   1.144  17.078  1.00  0.160          H  
ATOM   2402 1HA  GLY A 150     -10.516   1.884  16.247  1.00  0.120          H  
ATOM   2403 2HA  GLY A 150     -10.549   3.150  17.441  1.00  0.120          H  
ATOM   2404  N   GLY A 151      -8.259   3.962  15.377  1.00  0.130          N  
ATOM   2405  CA  GLY A 151      -7.887   4.928  14.347  1.00  0.160          C  
ATOM   2406  C   GLY A 151      -7.341   4.264  13.092  1.00  0.150          C  
ATOM   2407  O   GLY A 151      -7.350   3.033  12.957  1.00  0.180          O  
ATOM   2408  H   GLY A 151      -7.529   3.501  15.929  1.00  0.160          H  
ATOM   2409 1HA  GLY A 151      -8.756   5.528  14.081  1.00  0.190          H  
ATOM   2410 2HA  GLY A 151      -7.156   5.634  14.718  1.00  0.190          H  
ATOM   2411  N   LYS A 152      -6.816   5.107  12.201  1.00  0.150          N  
ATOM   2412  CA  LYS A 152      -6.243   4.688  10.919  1.00  0.160          C  
ATOM   2413  C   LYS A 152      -4.725   4.833  10.848  1.00  0.130          C  
ATOM   2414  O   LYS A 152      -4.152   5.923  10.993  1.00  0.130          O  
ATOM   2415  CB  LYS A 152      -6.887   5.453   9.767  1.00  0.220          C  
ATOM   2416  CG  LYS A 152      -8.386   5.177   9.559  1.00  0.220          C  
ATOM   2417  CD  LYS A 152      -8.918   5.980   8.364  1.00  0.220          C  
ATOM   2418  CE  LYS A 152      -9.352   7.393   8.752  1.00  0.220          C  
ATOM   2419  NZ  LYS A 152     -10.689   7.411   9.348  1.00  0.220          N  
ATOM   2420  H   LYS A 152      -6.856   6.104  12.447  1.00  0.180          H  
ATOM   2421  HA  LYS A 152      -6.463   3.628  10.780  1.00  0.190          H  
ATOM   2422 1HB  LYS A 152      -6.751   6.522   9.928  1.00  0.260          H  
ATOM   2423 2HB  LYS A 152      -6.374   5.198   8.840  1.00  0.260          H  
ATOM   2424 1HG  LYS A 152      -8.535   4.118   9.360  1.00  0.260          H  
ATOM   2425 2HG  LYS A 152      -8.940   5.439  10.458  1.00  0.260          H  
ATOM   2426 1HD  LYS A 152      -8.133   6.066   7.618  1.00  0.260          H  
ATOM   2427 2HD  LYS A 152      -9.768   5.465   7.914  1.00  0.260          H  
ATOM   2428 1HE  LYS A 152      -8.652   7.792   9.477  1.00  0.260          H  
ATOM   2429 2HE  LYS A 152      -9.353   8.030   7.866  1.00  0.260          H  
ATOM   2430 1HZ  LYS A 152     -10.933   8.355   9.596  1.00  0.260          H  
ATOM   2431 2HZ  LYS A 152     -11.352   7.058   8.635  1.00  0.260          H  
ATOM   2432 3HZ  LYS A 152     -10.702   6.829  10.171  1.00  0.260          H  
ATOM   2433  N   ILE A 153      -4.081   3.722  10.595  1.00  0.150          N  
ATOM   2434  CA  ILE A 153      -2.651   3.636  10.514  1.00  0.160          C  
ATOM   2435  C   ILE A 153      -2.161   3.230   9.136  1.00  0.130          C  
ATOM   2436  O   ILE A 153      -2.574   2.201   8.599  1.00  0.140          O  
ATOM   2437  CB  ILE A 153      -2.161   2.613  11.535  1.00  0.220          C  
ATOM   2438  CG1 ILE A 153      -2.590   3.030  12.981  1.00  0.220          C  
ATOM   2439  CG2 ILE A 153      -0.710   2.413  11.414  1.00  0.220          C  
ATOM   2440  CD1 ILE A 153      -3.800   2.274  13.548  1.00  0.220          C  
ATOM   2441  H   ILE A 153      -4.619   2.864  10.490  1.00  0.180          H  
ATOM   2442  HA  ILE A 153      -2.229   4.609  10.751  1.00  0.190          H  
ATOM   2443  HB  ILE A 153      -2.656   1.675  11.334  1.00  0.260          H  
ATOM   2444 1HG1 ILE A 153      -1.763   2.888  13.634  1.00  0.260          H  
ATOM   2445 2HG1 ILE A 153      -2.847   4.085  12.974  1.00  0.260          H  
ATOM   2446 1HG2 ILE A 153      -0.451   1.672  12.111  1.00  0.260          H  
ATOM   2447 2HG2 ILE A 153      -0.436   2.065  10.421  1.00  0.260          H  
ATOM   2448 3HG2 ILE A 153      -0.185   3.343  11.628  1.00  0.260          H  
ATOM   2449 1HD1 ILE A 153      -4.029   2.637  14.552  1.00  0.260          H  
ATOM   2450 2HD1 ILE A 153      -4.675   2.422  12.917  1.00  0.260          H  
ATOM   2451 3HD1 ILE A 153      -3.575   1.211  13.595  1.00  0.260          H  
ATOM   2452  N   GLY A 154      -1.265   4.009   8.559  1.00  0.150          N  
ATOM   2453  CA  GLY A 154      -0.760   3.592   7.263  1.00  0.160          C  
ATOM   2454  C   GLY A 154       0.727   3.303   7.303  1.00  0.170          C  
ATOM   2455  O   GLY A 154       1.485   4.013   7.971  1.00  0.240          O  
ATOM   2456  H   GLY A 154      -0.961   4.865   9.038  1.00  0.180          H  
ATOM   2457 1HA  GLY A 154      -1.294   2.715   6.919  1.00  0.190          H  
ATOM   2458 2HA  GLY A 154      -0.954   4.372   6.537  1.00  0.190          H  
ATOM   2459  N   LEU A 155       1.141   2.303   6.529  1.00  0.160          N  
ATOM   2460  CA  LEU A 155       2.535   1.929   6.367  1.00  0.160          C  
ATOM   2461  C   LEU A 155       2.980   2.180   4.929  1.00  0.140          C  
ATOM   2462  O   LEU A 155       2.571   1.468   4.009  1.00  0.190          O  
ATOM   2463  CB  LEU A 155       2.689   0.461   6.768  1.00  0.220          C  
ATOM   2464  CG  LEU A 155       4.063  -0.163   6.674  1.00  0.220          C  
ATOM   2465  CD1 LEU A 155       5.010   0.537   7.601  1.00  0.220          C  
ATOM   2466  CD2 LEU A 155       3.944  -1.597   7.058  1.00  0.220          C  
ATOM   2467  H   LEU A 155       0.423   1.729   6.088  1.00  0.190          H  
ATOM   2468  HA  LEU A 155       3.127   2.551   7.023  1.00  0.190          H  
ATOM   2469 1HB  LEU A 155       2.358   0.366   7.802  1.00  0.270          H  
ATOM   2470 2HB  LEU A 155       2.018  -0.132   6.150  1.00  0.270          H  
ATOM   2471  HG  LEU A 155       4.452  -0.081   5.662  1.00  0.270          H  
ATOM   2472 1HD1 LEU A 155       5.970   0.074   7.551  1.00  0.270          H  
ATOM   2473 2HD1 LEU A 155       5.112   1.579   7.323  1.00  0.270          H  
ATOM   2474 3HD1 LEU A 155       4.632   0.457   8.614  1.00  0.270          H  
ATOM   2475 1HD2 LEU A 155       4.911  -2.044   7.008  1.00  0.270          H  
ATOM   2476 2HD2 LEU A 155       3.560  -1.684   8.076  1.00  0.270          H  
ATOM   2477 3HD2 LEU A 155       3.270  -2.101   6.371  1.00  0.270          H  
ATOM   2478  N   PHE A 156       3.838   3.172   4.743  1.00  0.100          N  
ATOM   2479  CA  PHE A 156       4.228   3.615   3.411  1.00  0.100          C  
ATOM   2480  C   PHE A 156       5.592   3.155   2.961  1.00  0.100          C  
ATOM   2481  O   PHE A 156       6.563   3.212   3.709  1.00  0.120          O  
ATOM   2482  CB  PHE A 156       4.281   5.150   3.383  1.00  0.140          C  
ATOM   2483  CG  PHE A 156       2.984   5.830   3.548  1.00  0.140          C  
ATOM   2484  CD1 PHE A 156       2.461   6.009   4.808  1.00  0.140          C  
ATOM   2485  CD2 PHE A 156       2.289   6.328   2.459  1.00  0.140          C  
ATOM   2486  CE1 PHE A 156       1.268   6.633   4.976  1.00  0.140          C  
ATOM   2487  CE2 PHE A 156       1.078   6.966   2.634  1.00  0.140          C  
ATOM   2488  CZ  PHE A 156       0.564   7.108   3.883  1.00  0.140          C  
ATOM   2489  H   PHE A 156       4.185   3.666   5.564  1.00  0.120          H  
ATOM   2490  HA  PHE A 156       3.492   3.252   2.700  1.00  0.120          H  
ATOM   2491 1HB  PHE A 156       4.935   5.489   4.171  1.00  0.170          H  
ATOM   2492 2HB  PHE A 156       4.717   5.474   2.444  1.00  0.170          H  
ATOM   2493  HD1 PHE A 156       3.006   5.636   5.682  1.00  0.170          H  
ATOM   2494  HD2 PHE A 156       2.707   6.206   1.461  1.00  0.170          H  
ATOM   2495  HE1 PHE A 156       0.883   6.746   5.977  1.00  0.170          H  
ATOM   2496  HE2 PHE A 156       0.530   7.361   1.786  1.00  0.170          H  
ATOM   2497  HZ  PHE A 156      -0.391   7.612   4.011  1.00  0.170          H  
ATOM   2498  N   GLY A 157       5.691   2.813   1.688  1.00  0.100          N  
ATOM   2499  CA  GLY A 157       7.011   2.540   1.111  1.00  0.120          C  
ATOM   2500  C   GLY A 157       6.994   1.891  -0.274  1.00  0.110          C  
ATOM   2501  O   GLY A 157       5.966   1.390  -0.744  1.00  0.120          O  
ATOM   2502  H   GLY A 157       4.812   2.689   1.165  1.00  0.120          H  
ATOM   2503 1HA  GLY A 157       7.560   3.480   1.049  1.00  0.140          H  
ATOM   2504 2HA  GLY A 157       7.568   1.922   1.801  1.00  0.140          H  
ATOM   2505  N   GLY A 158       8.150   1.856  -0.924  1.00  0.120          N  
ATOM   2506  CA  GLY A 158       8.246   1.252  -2.248  1.00  0.110          C  
ATOM   2507  C   GLY A 158       8.428  -0.261  -2.179  1.00  0.110          C  
ATOM   2508  O   GLY A 158       8.295  -0.884  -1.115  1.00  0.100          O  
ATOM   2509  H   GLY A 158       8.967   2.306  -0.532  1.00  0.140          H  
ATOM   2510 1HA  GLY A 158       7.358   1.497  -2.832  1.00  0.130          H  
ATOM   2511 2HA  GLY A 158       9.089   1.692  -2.779  1.00  0.130          H  
ATOM   2512  N   ALA A 159       8.661  -0.871  -3.326  1.00  0.130          N  
ATOM   2513  CA  ALA A 159       8.819  -2.309  -3.360  1.00  0.150          C  
ATOM   2514  C   ALA A 159      10.055  -2.728  -2.579  1.00  0.150          C  
ATOM   2515  O   ALA A 159      11.081  -2.052  -2.624  1.00  0.170          O  
ATOM   2516  CB  ALA A 159       8.917  -2.795  -4.794  1.00  0.200          C  
ATOM   2517  H   ALA A 159       8.751  -0.319  -4.171  1.00  0.160          H  
ATOM   2518  HA  ALA A 159       7.947  -2.762  -2.889  1.00  0.180          H  
ATOM   2519 1HB  ALA A 159       9.019  -3.880  -4.803  1.00  0.240          H  
ATOM   2520 2HB  ALA A 159       8.021  -2.512  -5.342  1.00  0.240          H  
ATOM   2521 3HB  ALA A 159       9.788  -2.348  -5.269  1.00  0.240          H  
ATOM   2522  N   GLY A 160       9.960  -3.858  -1.885  1.00  0.140          N  
ATOM   2523  CA  GLY A 160      11.100  -4.440  -1.180  1.00  0.130          C  
ATOM   2524  C   GLY A 160      11.417  -3.873   0.210  1.00  0.120          C  
ATOM   2525  O   GLY A 160      12.322  -4.374   0.875  1.00  0.150          O  
ATOM   2526  H   GLY A 160       9.078  -4.349  -1.870  1.00  0.170          H  
ATOM   2527 1HA  GLY A 160      10.938  -5.514  -1.092  1.00  0.160          H  
ATOM   2528 2HA  GLY A 160      11.982  -4.324  -1.809  1.00  0.160          H  
ATOM   2529  N   VAL A 161      10.657  -2.888   0.693  1.00  0.100          N  
ATOM   2530  CA  VAL A 161      10.975  -2.305   2.011  1.00  0.150          C  
ATOM   2531  C   VAL A 161      10.474  -3.081   3.229  1.00  0.140          C  
ATOM   2532  O   VAL A 161      10.827  -2.736   4.355  1.00  0.240          O  
ATOM   2533  CB  VAL A 161      10.435  -0.883   2.146  1.00  0.190          C  
ATOM   2534  CG1 VAL A 161      11.015  -0.001   1.111  1.00  0.190          C  
ATOM   2535  CG2 VAL A 161       8.950  -0.914   2.052  1.00  0.190          C  
ATOM   2536  H   VAL A 161       9.919  -2.491   0.100  1.00  0.120          H  
ATOM   2537  HA  VAL A 161      12.063  -2.247   2.081  1.00  0.180          H  
ATOM   2538  HB  VAL A 161      10.734  -0.490   3.102  1.00  0.230          H  
ATOM   2539 1HG1 VAL A 161      10.635   1.012   1.237  1.00  0.230          H  
ATOM   2540 2HG1 VAL A 161      12.084  -0.010   1.236  1.00  0.230          H  
ATOM   2541 3HG1 VAL A 161      10.754  -0.364   0.113  1.00  0.230          H  
ATOM   2542 1HG2 VAL A 161       8.574   0.067   2.165  1.00  0.230          H  
ATOM   2543 2HG2 VAL A 161       8.654  -1.300   1.114  1.00  0.230          H  
ATOM   2544 3HG2 VAL A 161       8.548  -1.534   2.814  1.00  0.230          H  
ATOM   2545  N   GLY A 162       9.612  -4.076   3.026  1.00  0.170          N  
ATOM   2546  CA  GLY A 162       9.074  -4.831   4.153  1.00  0.200          C  
ATOM   2547  C   GLY A 162       7.641  -4.490   4.586  1.00  0.150          C  
ATOM   2548  O   GLY A 162       7.215  -4.940   5.647  1.00  0.150          O  
ATOM   2549  H   GLY A 162       9.375  -4.315   2.077  1.00  0.200          H  
ATOM   2550 1HA  GLY A 162       9.121  -5.892   3.906  1.00  0.240          H  
ATOM   2551 2HA  GLY A 162       9.736  -4.702   5.008  1.00  0.240          H  
ATOM   2552  N   LYS A 163       6.860  -3.756   3.781  1.00  0.160          N  
ATOM   2553  CA  LYS A 163       5.486  -3.429   4.200  1.00  0.220          C  
ATOM   2554  C   LYS A 163       4.693  -4.664   4.600  1.00  0.220          C  
ATOM   2555  O   LYS A 163       4.122  -4.717   5.691  1.00  0.230          O  
ATOM   2556  CB  LYS A 163       4.681  -2.751   3.092  1.00  0.280          C  
ATOM   2557  CG  LYS A 163       5.156  -1.377   2.629  1.00  0.280          C  
ATOM   2558  CD  LYS A 163       4.214  -0.759   1.566  1.00  0.280          C  
ATOM   2559  CE  LYS A 163       4.226  -1.529   0.238  1.00  0.280          C  
ATOM   2560  NZ  LYS A 163       5.518  -1.414  -0.429  1.00  0.280          N  
ATOM   2561  H   LYS A 163       7.212  -3.414   2.904  1.00  0.190          H  
ATOM   2562  HA  LYS A 163       5.546  -2.768   5.052  1.00  0.260          H  
ATOM   2563 1HB  LYS A 163       4.664  -3.423   2.252  1.00  0.340          H  
ATOM   2564 2HB  LYS A 163       3.650  -2.638   3.430  1.00  0.340          H  
ATOM   2565 1HG  LYS A 163       5.164  -0.703   3.480  1.00  0.340          H  
ATOM   2566 2HG  LYS A 163       6.154  -1.439   2.236  1.00  0.340          H  
ATOM   2567 1HD  LYS A 163       3.206  -0.693   1.949  1.00  0.340          H  
ATOM   2568 2HD  LYS A 163       4.550   0.254   1.358  1.00  0.340          H  
ATOM   2569 1HE  LYS A 163       4.009  -2.567   0.407  1.00  0.340          H  
ATOM   2570 2HE  LYS A 163       3.463  -1.126  -0.417  1.00  0.340          H  
ATOM   2571 1HZ  LYS A 163       5.510  -1.928  -1.291  1.00  0.340          H  
ATOM   2572 2HZ  LYS A 163       5.682  -0.395  -0.608  1.00  0.340          H  
ATOM   2573 3HZ  LYS A 163       6.248  -1.778   0.162  1.00  0.340          H  
ATOM   2574  N   THR A 164       4.666  -5.663   3.722  1.00  0.270          N  
ATOM   2575  CA  THR A 164       3.911  -6.879   3.965  1.00  0.270          C  
ATOM   2576  C   THR A 164       4.404  -7.584   5.217  1.00  0.180          C  
ATOM   2577  O   THR A 164       3.597  -8.065   6.012  1.00  0.140          O  
ATOM   2578  CB  THR A 164       3.957  -7.804   2.739  1.00  0.380          C  
ATOM   2579  OG1 THR A 164       3.338  -7.132   1.621  1.00  0.380          O  
ATOM   2580  CG2 THR A 164       3.265  -9.123   3.001  1.00  0.380          C  
ATOM   2581  H   THR A 164       5.155  -5.570   2.844  1.00  0.320          H  
ATOM   2582  HA  THR A 164       2.865  -6.603   4.120  1.00  0.320          H  
ATOM   2583  HB  THR A 164       4.995  -8.005   2.488  1.00  0.450          H  
ATOM   2584  HG1 THR A 164       2.387  -6.877   1.850  1.00  0.450          H  
ATOM   2585 1HG2 THR A 164       3.323  -9.752   2.111  1.00  0.450          H  
ATOM   2586 2HG2 THR A 164       3.751  -9.629   3.824  1.00  0.450          H  
ATOM   2587 3HG2 THR A 164       2.219  -8.940   3.250  1.00  0.450          H  
ATOM   2588  N   VAL A 165       5.723  -7.646   5.396  1.00  0.190          N  
ATOM   2589  CA  VAL A 165       6.301  -8.309   6.555  1.00  0.160          C  
ATOM   2590  C   VAL A 165       5.839  -7.623   7.834  1.00  0.120          C  
ATOM   2591  O   VAL A 165       5.439  -8.299   8.782  1.00  0.110          O  
ATOM   2592  CB  VAL A 165       7.851  -8.284   6.474  1.00  0.240          C  
ATOM   2593  CG1 VAL A 165       8.493  -8.793   7.784  1.00  0.240          C  
ATOM   2594  CG2 VAL A 165       8.298  -9.149   5.302  1.00  0.240          C  
ATOM   2595  H   VAL A 165       6.316  -7.236   4.691  1.00  0.230          H  
ATOM   2596  HA  VAL A 165       5.960  -9.347   6.569  1.00  0.190          H  
ATOM   2597  HB  VAL A 165       8.180  -7.256   6.327  1.00  0.280          H  
ATOM   2598 1HG1 VAL A 165       9.577  -8.756   7.696  1.00  0.280          H  
ATOM   2599 2HG1 VAL A 165       8.188  -8.182   8.634  1.00  0.280          H  
ATOM   2600 3HG1 VAL A 165       8.181  -9.810   7.936  1.00  0.280          H  
ATOM   2601 1HG2 VAL A 165       9.386  -9.128   5.222  1.00  0.280          H  
ATOM   2602 2HG2 VAL A 165       7.965 -10.175   5.466  1.00  0.280          H  
ATOM   2603 3HG2 VAL A 165       7.862  -8.774   4.380  1.00  0.280          H  
ATOM   2604  N   LEU A 166       5.884  -6.290   7.873  1.00  0.140          N  
ATOM   2605  CA  LEU A 166       5.442  -5.586   9.066  1.00  0.150          C  
ATOM   2606  C   LEU A 166       3.952  -5.778   9.308  1.00  0.150          C  
ATOM   2607  O   LEU A 166       3.547  -5.951  10.458  1.00  0.170          O  
ATOM   2608  CB  LEU A 166       5.747  -4.100   8.979  1.00  0.210          C  
ATOM   2609  CG  LEU A 166       7.110  -3.624   9.518  1.00  0.210          C  
ATOM   2610  CD1 LEU A 166       8.252  -4.228   8.687  1.00  0.210          C  
ATOM   2611  CD2 LEU A 166       7.136  -2.133   9.463  1.00  0.210          C  
ATOM   2612  H   LEU A 166       6.261  -5.775   7.072  1.00  0.170          H  
ATOM   2613  HA  LEU A 166       5.978  -5.997   9.920  1.00  0.180          H  
ATOM   2614 1HB  LEU A 166       5.729  -3.855   7.925  1.00  0.250          H  
ATOM   2615 2HB  LEU A 166       4.956  -3.544   9.481  1.00  0.250          H  
ATOM   2616  HG  LEU A 166       7.233  -3.950  10.549  1.00  0.250          H  
ATOM   2617 1HD1 LEU A 166       9.199  -3.888   9.061  1.00  0.250          H  
ATOM   2618 2HD1 LEU A 166       8.224  -5.315   8.735  1.00  0.250          H  
ATOM   2619 3HD1 LEU A 166       8.150  -3.910   7.656  1.00  0.250          H  
ATOM   2620 1HD2 LEU A 166       8.082  -1.768   9.833  1.00  0.250          H  
ATOM   2621 2HD2 LEU A 166       7.006  -1.834   8.435  1.00  0.250          H  
ATOM   2622 3HD2 LEU A 166       6.325  -1.723  10.066  1.00  0.250          H  
ATOM   2623  N   VAL A 167       3.130  -5.769   8.253  1.00  0.150          N  
ATOM   2624  CA  VAL A 167       1.702  -5.976   8.462  1.00  0.150          C  
ATOM   2625  C   VAL A 167       1.477  -7.364   9.041  1.00  0.140          C  
ATOM   2626  O   VAL A 167       0.668  -7.513   9.957  1.00  0.140          O  
ATOM   2627  CB  VAL A 167       0.855  -5.765   7.183  1.00  0.210          C  
ATOM   2628  CG1 VAL A 167      -0.619  -6.210   7.435  1.00  0.210          C  
ATOM   2629  CG2 VAL A 167       0.877  -4.265   6.794  1.00  0.210          C  
ATOM   2630  H   VAL A 167       3.512  -5.578   7.321  1.00  0.180          H  
ATOM   2631  HA  VAL A 167       1.359  -5.246   9.191  1.00  0.180          H  
ATOM   2632  HB  VAL A 167       1.270  -6.369   6.369  1.00  0.250          H  
ATOM   2633 1HG1 VAL A 167      -1.207  -6.052   6.531  1.00  0.250          H  
ATOM   2634 2HG1 VAL A 167      -0.660  -7.265   7.702  1.00  0.250          H  
ATOM   2635 3HG1 VAL A 167      -1.032  -5.619   8.246  1.00  0.250          H  
ATOM   2636 1HG2 VAL A 167       0.288  -4.111   5.891  1.00  0.250          H  
ATOM   2637 2HG2 VAL A 167       0.462  -3.668   7.606  1.00  0.250          H  
ATOM   2638 3HG2 VAL A 167       1.898  -3.965   6.613  1.00  0.250          H  
ATOM   2639  N   GLN A 168       2.165  -8.381   8.508  1.00  0.120          N  
ATOM   2640  CA  GLN A 168       2.024  -9.737   9.011  1.00  0.110          C  
ATOM   2641  C   GLN A 168       2.456  -9.827  10.472  1.00  0.120          C  
ATOM   2642  O   GLN A 168       1.780 -10.487  11.266  1.00  0.130          O  
ATOM   2643  CB  GLN A 168       2.844 -10.690   8.148  1.00  0.160          C  
ATOM   2644  CG  GLN A 168       2.291 -10.894   6.749  1.00  0.160          C  
ATOM   2645  CD  GLN A 168       3.271 -11.628   5.860  1.00  0.160          C  
ATOM   2646  OE1 GLN A 168       4.452 -11.750   6.210  1.00  0.160          O  
ATOM   2647  NE2 GLN A 168       2.797 -12.108   4.715  1.00  0.160          N  
ATOM   2648  H   GLN A 168       2.794  -8.203   7.718  1.00  0.140          H  
ATOM   2649  HA  GLN A 168       0.976 -10.021   8.948  1.00  0.130          H  
ATOM   2650 1HB  GLN A 168       3.862 -10.309   8.062  1.00  0.190          H  
ATOM   2651 2HB  GLN A 168       2.895 -11.666   8.625  1.00  0.190          H  
ATOM   2652 1HG  GLN A 168       1.386 -11.497   6.824  1.00  0.190          H  
ATOM   2653 2HG  GLN A 168       2.055  -9.937   6.302  1.00  0.190          H  
ATOM   2654 1HE2 GLN A 168       3.406 -12.597   4.073  1.00  0.190          H  
ATOM   2655 2HE2 GLN A 168       1.836 -11.980   4.474  1.00  0.190          H  
ATOM   2656  N   GLU A 169       3.537  -9.126  10.845  1.00  0.120          N  
ATOM   2657  CA  GLU A 169       3.989  -9.130  12.229  1.00  0.130          C  
ATOM   2658  C   GLU A 169       2.934  -8.507  13.123  1.00  0.140          C  
ATOM   2659  O   GLU A 169       2.636  -9.052  14.189  1.00  0.150          O  
ATOM   2660  CB  GLU A 169       5.279  -8.334  12.367  1.00  0.180          C  
ATOM   2661  CG  GLU A 169       5.871  -8.262  13.778  1.00  0.180          C  
ATOM   2662  CD  GLU A 169       6.433  -9.554  14.352  1.00  0.180          C  
ATOM   2663  OE1 GLU A 169       6.748 -10.483  13.625  1.00  0.180          O  
ATOM   2664  OE2 GLU A 169       6.563  -9.604  15.545  1.00  0.180          O  
ATOM   2665  H   GLU A 169       4.092  -8.642  10.131  1.00  0.140          H  
ATOM   2666  HA  GLU A 169       4.159 -10.156  12.545  1.00  0.160          H  
ATOM   2667 1HB  GLU A 169       6.008  -8.739  11.692  1.00  0.210          H  
ATOM   2668 2HB  GLU A 169       5.097  -7.310  12.051  1.00  0.210          H  
ATOM   2669 1HG  GLU A 169       6.668  -7.525  13.776  1.00  0.210          H  
ATOM   2670 2HG  GLU A 169       5.102  -7.887  14.444  1.00  0.210          H  
ATOM   2671  N   LEU A 170       2.334  -7.400  12.670  1.00  0.150          N  
ATOM   2672  CA  LEU A 170       1.291  -6.738  13.426  1.00  0.180          C  
ATOM   2673  C   LEU A 170       0.091  -7.670  13.564  1.00  0.190          C  
ATOM   2674  O   LEU A 170      -0.449  -7.827  14.656  1.00  0.230          O  
ATOM   2675  CB  LEU A 170       0.911  -5.408  12.732  1.00  0.240          C  
ATOM   2676  CG  LEU A 170       1.987  -4.245  12.773  1.00  0.240          C  
ATOM   2677  CD1 LEU A 170       1.548  -3.113  11.848  1.00  0.240          C  
ATOM   2678  CD2 LEU A 170       2.137  -3.709  14.189  1.00  0.240          C  
ATOM   2679  H   LEU A 170       2.661  -6.983  11.793  1.00  0.180          H  
ATOM   2680  HA  LEU A 170       1.665  -6.532  14.423  1.00  0.220          H  
ATOM   2681 1HB  LEU A 170       0.721  -5.626  11.685  1.00  0.290          H  
ATOM   2682 2HB  LEU A 170       0.009  -5.030  13.154  1.00  0.290          H  
ATOM   2683  HG  LEU A 170       2.946  -4.622  12.430  1.00  0.290          H  
ATOM   2684 1HD1 LEU A 170       2.294  -2.317  11.868  1.00  0.290          H  
ATOM   2685 2HD1 LEU A 170       1.454  -3.489  10.832  1.00  0.290          H  
ATOM   2686 3HD1 LEU A 170       0.589  -2.722  12.182  1.00  0.290          H  
ATOM   2687 1HD2 LEU A 170       2.874  -2.907  14.193  1.00  0.290          H  
ATOM   2688 2HD2 LEU A 170       1.185  -3.321  14.534  1.00  0.290          H  
ATOM   2689 3HD2 LEU A 170       2.469  -4.501  14.851  1.00  0.290          H  
ATOM   2690  N   ILE A 171      -0.257  -8.415  12.514  1.00  0.180          N  
ATOM   2691  CA  ILE A 171      -1.370  -9.339  12.659  1.00  0.200          C  
ATOM   2692  C   ILE A 171      -1.032 -10.372  13.734  1.00  0.210          C  
ATOM   2693  O   ILE A 171      -1.816 -10.593  14.653  1.00  0.230          O  
ATOM   2694  CB  ILE A 171      -1.723 -10.068  11.332  1.00  0.270          C  
ATOM   2695  CG1 ILE A 171      -2.297  -9.060  10.306  1.00  0.270          C  
ATOM   2696  CG2 ILE A 171      -2.759 -11.183  11.612  1.00  0.270          C  
ATOM   2697  CD1 ILE A 171      -2.406  -9.563   8.863  1.00  0.270          C  
ATOM   2698  H   ILE A 171       0.200  -8.268  11.608  1.00  0.220          H  
ATOM   2699  HA  ILE A 171      -2.245  -8.777  12.979  1.00  0.240          H  
ATOM   2700  HB  ILE A 171      -0.820 -10.505  10.906  1.00  0.330          H  
ATOM   2701 1HG1 ILE A 171      -3.282  -8.781  10.631  1.00  0.330          H  
ATOM   2702 2HG1 ILE A 171      -1.674  -8.174  10.310  1.00  0.330          H  
ATOM   2703 1HG2 ILE A 171      -3.001 -11.695  10.695  1.00  0.330          H  
ATOM   2704 2HG2 ILE A 171      -2.362 -11.910  12.318  1.00  0.330          H  
ATOM   2705 3HG2 ILE A 171      -3.662 -10.739  12.027  1.00  0.330          H  
ATOM   2706 1HD1 ILE A 171      -2.822  -8.768   8.244  1.00  0.330          H  
ATOM   2707 2HD1 ILE A 171      -1.418  -9.827   8.493  1.00  0.330          H  
ATOM   2708 3HD1 ILE A 171      -3.054 -10.427   8.806  1.00  0.330          H  
ATOM   2709  N   HIS A 172       0.158 -10.962  13.691  1.00  0.190          N  
ATOM   2710  CA  HIS A 172       0.490 -11.968  14.692  1.00  0.200          C  
ATOM   2711  C   HIS A 172       0.609 -11.421  16.126  1.00  0.200          C  
ATOM   2712  O   HIS A 172       0.178 -12.092  17.067  1.00  0.380          O  
ATOM   2713  CB  HIS A 172       1.761 -12.713  14.283  1.00  0.280          C  
ATOM   2714  CG  HIS A 172       1.541 -13.745  13.178  1.00  0.280          C  
ATOM   2715  ND1 HIS A 172       0.955 -14.980  13.416  1.00  0.280          N  
ATOM   2716  CD2 HIS A 172       1.813 -13.715  11.853  1.00  0.280          C  
ATOM   2717  CE1 HIS A 172       0.905 -15.666  12.281  1.00  0.280          C  
ATOM   2718  NE2 HIS A 172       1.422 -14.918  11.319  1.00  0.280          N  
ATOM   2719  H   HIS A 172       0.809 -10.743  12.930  1.00  0.230          H  
ATOM   2720  HA  HIS A 172      -0.308 -12.706  14.707  1.00  0.240          H  
ATOM   2721 1HB  HIS A 172       2.501 -11.985  13.928  1.00  0.330          H  
ATOM   2722 2HB  HIS A 172       2.185 -13.214  15.150  1.00  0.330          H  
ATOM   2723  HD2 HIS A 172       2.256 -12.905  11.308  1.00  0.330          H  
ATOM   2724  HE1 HIS A 172       0.502 -16.675  12.159  1.00  0.330          H  
ATOM   2725  HE2 HIS A 172       1.524 -15.183  10.309  1.00  0.330          H  
ATOM   2726  N   ASN A 173       1.161 -10.219  16.315  1.00  0.130          N  
ATOM   2727  CA  ASN A 173       1.274  -9.662  17.664  1.00  0.160          C  
ATOM   2728  C   ASN A 173      -0.045  -9.081  18.187  1.00  0.220          C  
ATOM   2729  O   ASN A 173      -0.319  -9.136  19.386  1.00  0.500          O  
ATOM   2730  CB  ASN A 173       2.343  -8.594  17.712  1.00  0.210          C  
ATOM   2731  CG  ASN A 173       3.716  -9.145  17.607  1.00  0.210          C  
ATOM   2732  OD1 ASN A 173       3.997 -10.304  17.953  1.00  0.210          O  
ATOM   2733  ND2 ASN A 173       4.589  -8.333  17.109  1.00  0.210          N  
ATOM   2734  H   ASN A 173       1.547  -9.710  15.516  1.00  0.160          H  
ATOM   2735  HA  ASN A 173       1.561 -10.467  18.340  1.00  0.190          H  
ATOM   2736 1HB  ASN A 173       2.187  -7.900  16.881  1.00  0.250          H  
ATOM   2737 2HB  ASN A 173       2.254  -8.021  18.629  1.00  0.250          H  
ATOM   2738 1HD2 ASN A 173       5.539  -8.646  16.939  1.00  0.250          H  
ATOM   2739 2HD2 ASN A 173       4.309  -7.412  16.834  1.00  0.250          H  
ATOM   2740  N   ILE A 174      -0.865  -8.524  17.298  1.00  0.120          N  
ATOM   2741  CA  ILE A 174      -2.103  -7.889  17.702  1.00  0.150          C  
ATOM   2742  C   ILE A 174      -3.279  -8.851  17.663  1.00  0.180          C  
ATOM   2743  O   ILE A 174      -4.001  -8.980  18.649  1.00  0.320          O  
ATOM   2744  CB  ILE A 174      -2.510  -6.757  16.737  1.00  0.200          C  
ATOM   2745  CG1 ILE A 174      -1.473  -5.626  16.672  1.00  0.200          C  
ATOM   2746  CG2 ILE A 174      -3.837  -6.174  17.251  1.00  0.200          C  
ATOM   2747  CD1 ILE A 174      -1.709  -4.686  15.482  1.00  0.200          C  
ATOM   2748  H   ILE A 174      -0.594  -8.482  16.319  1.00  0.140          H  
ATOM   2749  HA  ILE A 174      -1.990  -7.506  18.715  1.00  0.180          H  
ATOM   2750  HB  ILE A 174      -2.648  -7.161  15.736  1.00  0.240          H  
ATOM   2751 1HG1 ILE A 174      -1.513  -5.044  17.596  1.00  0.240          H  
ATOM   2752 2HG1 ILE A 174      -0.474  -6.058  16.579  1.00  0.240          H  
ATOM   2753 1HG2 ILE A 174      -4.176  -5.420  16.594  1.00  0.240          H  
ATOM   2754 2HG2 ILE A 174      -4.583  -6.916  17.306  1.00  0.240          H  
ATOM   2755 3HG2 ILE A 174      -3.688  -5.757  18.250  1.00  0.240          H  
ATOM   2756 1HD1 ILE A 174      -0.946  -3.913  15.476  1.00  0.240          H  
ATOM   2757 2HD1 ILE A 174      -1.653  -5.268  14.573  1.00  0.240          H  
ATOM   2758 3HD1 ILE A 174      -2.669  -4.234  15.531  1.00  0.240          H  
ATOM   2759  N   ALA A 175      -3.538  -9.467  16.497  1.00  0.150          N  
ATOM   2760  CA  ALA A 175      -4.726 -10.288  16.327  1.00  0.200          C  
ATOM   2761  C   ALA A 175      -4.722 -11.463  17.270  1.00  0.200          C  
ATOM   2762  O   ALA A 175      -5.780 -11.869  17.743  1.00  0.270          O  
ATOM   2763  CB  ALA A 175      -4.873 -10.785  14.897  1.00  0.260          C  
ATOM   2764  H   ALA A 175      -2.882  -9.409  15.719  1.00  0.180          H  
ATOM   2765  HA  ALA A 175      -5.589  -9.669  16.565  1.00  0.240          H  
ATOM   2766 1HB  ALA A 175      -5.795 -11.360  14.809  1.00  0.310          H  
ATOM   2767 2HB  ALA A 175      -4.905  -9.932  14.220  1.00  0.310          H  
ATOM   2768 3HB  ALA A 175      -4.038 -11.421  14.640  1.00  0.310          H  
ATOM   2769  N   LYS A 176      -3.545 -12.010  17.566  1.00  0.190          N  
ATOM   2770  CA  LYS A 176      -3.480 -13.170  18.435  1.00  0.230          C  
ATOM   2771  C   LYS A 176      -3.993 -12.879  19.842  1.00  0.230          C  
ATOM   2772  O   LYS A 176      -4.688 -13.717  20.418  1.00  0.320          O  
ATOM   2773  CB  LYS A 176      -2.051 -13.717  18.508  1.00  0.310          C  
ATOM   2774  CG  LYS A 176      -1.857 -14.991  19.384  1.00  0.310          C  
ATOM   2775  CD  LYS A 176      -2.567 -16.226  18.797  1.00  0.310          C  
ATOM   2776  CE  LYS A 176      -2.280 -17.488  19.599  1.00  0.310          C  
ATOM   2777  NZ  LYS A 176      -3.034 -18.674  19.071  1.00  0.310          N  
ATOM   2778  H   LYS A 176      -2.695 -11.640  17.149  1.00  0.230          H  
ATOM   2779  HA  LYS A 176      -4.118 -13.936  18.004  1.00  0.280          H  
ATOM   2780 1HB  LYS A 176      -1.697 -13.940  17.499  1.00  0.370          H  
ATOM   2781 2HB  LYS A 176      -1.398 -12.941  18.913  1.00  0.370          H  
ATOM   2782 1HG  LYS A 176      -0.790 -15.204  19.456  1.00  0.370          H  
ATOM   2783 2HG  LYS A 176      -2.233 -14.807  20.391  1.00  0.370          H  
ATOM   2784 1HD  LYS A 176      -3.644 -16.070  18.797  1.00  0.370          H  
ATOM   2785 2HD  LYS A 176      -2.234 -16.385  17.772  1.00  0.370          H  
ATOM   2786 1HE  LYS A 176      -1.213 -17.702  19.558  1.00  0.370          H  
ATOM   2787 2HE  LYS A 176      -2.568 -17.320  20.635  1.00  0.370          H  
ATOM   2788 1HZ  LYS A 176      -2.822 -19.485  19.628  1.00  0.370          H  
ATOM   2789 2HZ  LYS A 176      -4.025 -18.486  19.116  1.00  0.370          H  
ATOM   2790 3HZ  LYS A 176      -2.771 -18.872  18.086  1.00  0.370          H  
ATOM   2791  N   GLU A 177      -3.669 -11.712  20.407  1.00  0.250          N  
ATOM   2792  CA  GLU A 177      -4.119 -11.409  21.763  1.00  0.280          C  
ATOM   2793  C   GLU A 177      -5.397 -10.567  21.813  1.00  0.210          C  
ATOM   2794  O   GLU A 177      -6.113 -10.590  22.816  1.00  0.250          O  
ATOM   2795  CB  GLU A 177      -3.014 -10.745  22.586  1.00  0.380          C  
ATOM   2796  CG  GLU A 177      -1.802 -11.646  22.838  1.00  0.380          C  
ATOM   2797  CD  GLU A 177      -0.763 -11.018  23.745  1.00  0.380          C  
ATOM   2798  OE1 GLU A 177      -0.971  -9.909  24.177  1.00  0.380          O  
ATOM   2799  OE2 GLU A 177       0.230 -11.656  24.013  1.00  0.380          O  
ATOM   2800  H   GLU A 177      -3.102 -11.043  19.900  1.00  0.300          H  
ATOM   2801  HA  GLU A 177      -4.344 -12.354  22.254  1.00  0.340          H  
ATOM   2802 1HB  GLU A 177      -2.666  -9.850  22.066  1.00  0.460          H  
ATOM   2803 2HB  GLU A 177      -3.414 -10.431  23.550  1.00  0.460          H  
ATOM   2804 1HG  GLU A 177      -2.147 -12.578  23.285  1.00  0.460          H  
ATOM   2805 2HG  GLU A 177      -1.344 -11.886  21.877  1.00  0.460          H  
ATOM   2806  N   HIS A 178      -5.692  -9.820  20.751  1.00  0.220          N  
ATOM   2807  CA  HIS A 178      -6.865  -8.956  20.729  1.00  0.340          C  
ATOM   2808  C   HIS A 178      -8.132  -9.793  20.945  1.00  0.310          C  
ATOM   2809  O   HIS A 178      -8.286 -10.888  20.391  1.00  0.380          O  
ATOM   2810  CB  HIS A 178      -6.909  -8.190  19.410  1.00  0.430          C  
ATOM   2811  CG  HIS A 178      -7.881  -7.106  19.349  1.00  0.430          C  
ATOM   2812  ND1 HIS A 178      -9.227  -7.313  19.204  1.00  0.430          N  
ATOM   2813  CD2 HIS A 178      -7.702  -5.768  19.397  1.00  0.430          C  
ATOM   2814  CE1 HIS A 178      -9.840  -6.143  19.154  1.00  0.430          C  
ATOM   2815  NE2 HIS A 178      -8.934  -5.191  19.271  1.00  0.430          N  
ATOM   2816  H   HIS A 178      -5.068  -9.799  19.943  1.00  0.260          H  
ATOM   2817  HA  HIS A 178      -6.801  -8.230  21.539  1.00  0.410          H  
ATOM   2818 1HB  HIS A 178      -5.945  -7.738  19.238  1.00  0.510          H  
ATOM   2819 2HB  HIS A 178      -7.096  -8.882  18.588  1.00  0.510          H  
ATOM   2820  HD2 HIS A 178      -6.748  -5.248  19.504  1.00  0.510          H  
ATOM   2821  HE1 HIS A 178     -10.905  -5.999  19.035  1.00  0.510          H  
ATOM   2822  HE2 HIS A 178      -9.115  -4.198  19.263  1.00  0.510          H  
ATOM   2823  N   SER A 179      -9.049  -9.279  21.763  1.00  0.300          N  
ATOM   2824  CA  SER A 179     -10.288  -9.968  22.137  1.00  0.340          C  
ATOM   2825  C   SER A 179     -11.434  -9.982  21.122  1.00  0.560          C  
ATOM   2826  O   SER A 179     -12.436 -10.671  21.335  1.00  1.630          O  
ATOM   2827  CB  SER A 179     -10.803  -9.363  23.426  1.00  0.460          C  
ATOM   2828  OG  SER A 179     -11.191  -8.028  23.232  1.00  0.460          O  
ATOM   2829  H   SER A 179      -8.882  -8.371  22.172  1.00  0.360          H  
ATOM   2830  HA  SER A 179     -10.023 -11.006  22.337  1.00  0.410          H  
ATOM   2831 1HB  SER A 179     -11.652  -9.944  23.784  1.00  0.550          H  
ATOM   2832 2HB  SER A 179     -10.026  -9.414  24.188  1.00  0.550          H  
ATOM   2833  HG  SER A 179     -11.549  -7.732  24.077  1.00  0.550          H  
ATOM   2834  N   GLY A 180     -11.324  -9.215  20.055  1.00  0.490          N  
ATOM   2835  CA  GLY A 180     -12.375  -9.106  19.064  1.00  0.280          C  
ATOM   2836  C   GLY A 180     -12.107  -9.953  17.834  1.00  0.210          C  
ATOM   2837  O   GLY A 180     -11.634 -11.089  17.919  1.00  0.340          O  
ATOM   2838  H   GLY A 180     -10.476  -8.665  19.906  1.00  0.590          H  
ATOM   2839 1HA  GLY A 180     -13.328  -9.396  19.505  1.00  0.340          H  
ATOM   2840 2HA  GLY A 180     -12.472  -8.068  18.772  1.00  0.340          H  
ATOM   2841  N   LEU A 181     -12.506  -9.407  16.694  1.00  0.170          N  
ATOM   2842  CA  LEU A 181     -12.426 -10.085  15.397  1.00  0.160          C  
ATOM   2843  C   LEU A 181     -11.583  -9.290  14.417  1.00  0.120          C  
ATOM   2844  O   LEU A 181     -11.388  -8.089  14.616  1.00  0.130          O  
ATOM   2845  CB  LEU A 181     -13.839 -10.301  14.850  1.00  0.230          C  
ATOM   2846  CG  LEU A 181     -14.799 -11.094  15.784  1.00  0.230          C  
ATOM   2847  CD1 LEU A 181     -16.179 -11.068  15.184  1.00  0.230          C  
ATOM   2848  CD2 LEU A 181     -14.295 -12.542  15.960  1.00  0.230          C  
ATOM   2849  H   LEU A 181     -12.837  -8.437  16.756  1.00  0.200          H  
ATOM   2850  HA  LEU A 181     -11.935 -11.049  15.525  1.00  0.190          H  
ATOM   2851 1HB  LEU A 181     -14.290  -9.330  14.648  1.00  0.270          H  
ATOM   2852 2HB  LEU A 181     -13.762 -10.849  13.908  1.00  0.270          H  
ATOM   2853  HG  LEU A 181     -14.850 -10.609  16.763  1.00  0.270          H  
ATOM   2854 1HD1 LEU A 181     -16.874 -11.604  15.828  1.00  0.270          H  
ATOM   2855 2HD1 LEU A 181     -16.503 -10.037  15.089  1.00  0.270          H  
ATOM   2856 3HD1 LEU A 181     -16.162 -11.533  14.206  1.00  0.270          H  
ATOM   2857 1HD2 LEU A 181     -14.981 -13.084  16.606  1.00  0.270          H  
ATOM   2858 2HD2 LEU A 181     -14.241 -13.034  14.995  1.00  0.270          H  
ATOM   2859 3HD2 LEU A 181     -13.310 -12.547  16.414  1.00  0.270          H  
ATOM   2860  N   SER A 182     -11.093  -9.930  13.358  1.00  0.110          N  
ATOM   2861  CA  SER A 182     -10.361  -9.144  12.362  1.00  0.110          C  
ATOM   2862  C   SER A 182     -10.677  -9.540  10.929  1.00  0.140          C  
ATOM   2863  O   SER A 182     -11.071 -10.673  10.649  1.00  0.280          O  
ATOM   2864  CB  SER A 182      -8.873  -9.284  12.567  1.00  0.150          C  
ATOM   2865  OG  SER A 182      -8.470 -10.562  12.314  1.00  0.150          O  
ATOM   2866  H   SER A 182     -11.220 -10.944  13.258  1.00  0.130          H  
ATOM   2867  HA  SER A 182     -10.642  -8.104  12.484  1.00  0.130          H  
ATOM   2868 1HB  SER A 182      -8.347  -8.594  11.906  1.00  0.180          H  
ATOM   2869 2HB  SER A 182      -8.631  -9.030  13.589  1.00  0.180          H  
ATOM   2870  HG  SER A 182      -7.520 -10.566  12.437  1.00  0.180          H  
ATOM   2871  N   VAL A 183     -10.502  -8.585  10.024  1.00  0.100          N  
ATOM   2872  CA  VAL A 183     -10.733  -8.795   8.606  1.00  0.130          C  
ATOM   2873  C   VAL A 183      -9.515  -8.355   7.789  1.00  0.120          C  
ATOM   2874  O   VAL A 183      -8.978  -7.269   8.013  1.00  0.130          O  
ATOM   2875  CB  VAL A 183     -11.975  -7.988   8.122  1.00  0.170          C  
ATOM   2876  CG1 VAL A 183     -12.223  -8.261   6.605  1.00  0.170          C  
ATOM   2877  CG2 VAL A 183     -13.231  -8.313   8.987  1.00  0.170          C  
ATOM   2878  H   VAL A 183     -10.191  -7.671  10.358  1.00  0.120          H  
ATOM   2879  HA  VAL A 183     -10.905  -9.853   8.431  1.00  0.160          H  
ATOM   2880  HB  VAL A 183     -11.763  -6.927   8.221  1.00  0.200          H  
ATOM   2881 1HG1 VAL A 183     -13.065  -7.682   6.278  1.00  0.200          H  
ATOM   2882 2HG1 VAL A 183     -11.354  -7.980   6.016  1.00  0.200          H  
ATOM   2883 3HG1 VAL A 183     -12.434  -9.310   6.441  1.00  0.200          H  
ATOM   2884 1HG2 VAL A 183     -14.069  -7.724   8.634  1.00  0.200          H  
ATOM   2885 2HG2 VAL A 183     -13.480  -9.343   8.920  1.00  0.200          H  
ATOM   2886 3HG2 VAL A 183     -13.032  -8.067  10.028  1.00  0.200          H  
ATOM   2887  N   PHE A 184      -9.069  -9.200   6.865  1.00  0.110          N  
ATOM   2888  CA  PHE A 184      -7.955  -8.856   5.983  1.00  0.100          C  
ATOM   2889  C   PHE A 184      -8.413  -8.693   4.540  1.00  0.140          C  
ATOM   2890  O   PHE A 184      -9.072  -9.574   3.980  1.00  0.250          O  
ATOM   2891  CB  PHE A 184      -6.870  -9.921   6.011  1.00  0.140          C  
ATOM   2892  CG  PHE A 184      -5.750  -9.644   5.054  1.00  0.140          C  
ATOM   2893  CD1 PHE A 184      -4.728  -8.774   5.376  1.00  0.140          C  
ATOM   2894  CD2 PHE A 184      -5.736 -10.250   3.804  1.00  0.140          C  
ATOM   2895  CE1 PHE A 184      -3.723  -8.508   4.488  1.00  0.140          C  
ATOM   2896  CE2 PHE A 184      -4.731  -9.989   2.921  1.00  0.140          C  
ATOM   2897  CZ  PHE A 184      -3.724  -9.116   3.257  1.00  0.140          C  
ATOM   2898  H   PHE A 184      -9.544 -10.100   6.760  1.00  0.130          H  
ATOM   2899  HA  PHE A 184      -7.527  -7.911   6.311  1.00  0.120          H  
ATOM   2900 1HB  PHE A 184      -6.463 -10.018   7.015  1.00  0.170          H  
ATOM   2901 2HB  PHE A 184      -7.310 -10.848   5.736  1.00  0.170          H  
ATOM   2902  HD1 PHE A 184      -4.725  -8.305   6.333  1.00  0.170          H  
ATOM   2903  HD2 PHE A 184      -6.541 -10.938   3.527  1.00  0.170          H  
ATOM   2904  HE1 PHE A 184      -2.924  -7.816   4.754  1.00  0.170          H  
ATOM   2905  HE2 PHE A 184      -4.730 -10.463   1.952  1.00  0.170          H  
ATOM   2906  HZ  PHE A 184      -2.926  -8.908   2.547  1.00  0.170          H  
ATOM   2907  N   ALA A 185      -8.062  -7.556   3.948  1.00  0.060          N  
ATOM   2908  CA  ALA A 185      -8.375  -7.208   2.568  1.00  0.070          C  
ATOM   2909  C   ALA A 185      -7.161  -7.345   1.662  1.00  0.060          C  
ATOM   2910  O   ALA A 185      -6.291  -6.462   1.646  1.00  0.060          O  
ATOM   2911  CB  ALA A 185      -8.858  -5.771   2.480  1.00  0.090          C  
ATOM   2912  H   ALA A 185      -7.530  -6.895   4.503  1.00  0.070          H  
ATOM   2913  HA  ALA A 185      -9.152  -7.887   2.213  1.00  0.080          H  
ATOM   2914 1HB  ALA A 185      -9.101  -5.529   1.453  1.00  0.110          H  
ATOM   2915 2HB  ALA A 185      -9.711  -5.629   3.101  1.00  0.110          H  
ATOM   2916 3HB  ALA A 185      -8.074  -5.142   2.816  1.00  0.110          H  
ATOM   2917  N   GLY A 186      -7.071  -8.444   0.930  1.00  0.070          N  
ATOM   2918  CA  GLY A 186      -5.939  -8.621   0.041  1.00  0.090          C  
ATOM   2919  C   GLY A 186      -6.298  -7.990  -1.284  1.00  0.100          C  
ATOM   2920  O   GLY A 186      -7.207  -8.457  -1.978  1.00  0.280          O  
ATOM   2921  H   GLY A 186      -7.812  -9.144   0.972  1.00  0.080          H  
ATOM   2922 1HA  GLY A 186      -5.050  -8.143   0.457  1.00  0.110          H  
ATOM   2923 2HA  GLY A 186      -5.725  -9.676  -0.088  1.00  0.110          H  
ATOM   2924  N   VAL A 187      -5.611  -6.926  -1.654  1.00  0.170          N  
ATOM   2925  CA  VAL A 187      -5.981  -6.267  -2.888  1.00  0.140          C  
ATOM   2926  C   VAL A 187      -4.818  -5.958  -3.803  1.00  0.140          C  
ATOM   2927  O   VAL A 187      -3.857  -5.256  -3.454  1.00  0.160          O  
ATOM   2928  CB  VAL A 187      -6.798  -5.008  -2.594  1.00  0.210          C  
ATOM   2929  CG1 VAL A 187      -6.052  -4.131  -1.635  1.00  0.210          C  
ATOM   2930  CG2 VAL A 187      -7.111  -4.297  -3.950  1.00  0.210          C  
ATOM   2931  H   VAL A 187      -4.832  -6.599  -1.075  1.00  0.200          H  
ATOM   2932  HA  VAL A 187      -6.641  -6.935  -3.437  1.00  0.170          H  
ATOM   2933  HB  VAL A 187      -7.712  -5.281  -2.115  1.00  0.250          H  
ATOM   2934 1HG1 VAL A 187      -6.589  -3.285  -1.415  1.00  0.250          H  
ATOM   2935 2HG1 VAL A 187      -5.862  -4.670  -0.709  1.00  0.250          H  
ATOM   2936 3HG1 VAL A 187      -5.141  -3.840  -2.076  1.00  0.250          H  
ATOM   2937 1HG2 VAL A 187      -7.685  -3.425  -3.794  1.00  0.250          H  
ATOM   2938 2HG2 VAL A 187      -6.205  -4.009  -4.446  1.00  0.250          H  
ATOM   2939 3HG2 VAL A 187      -7.675  -4.975  -4.598  1.00  0.250          H  
ATOM   2940  N   GLY A 188      -4.906  -6.547  -4.988  1.00  0.150          N  
ATOM   2941  CA  GLY A 188      -3.972  -6.357  -6.077  1.00  0.170          C  
ATOM   2942  C   GLY A 188      -2.605  -6.975  -5.845  1.00  0.200          C  
ATOM   2943  O   GLY A 188      -1.689  -6.735  -6.627  1.00  0.240          O  
ATOM   2944  H   GLY A 188      -5.730  -7.126  -5.163  1.00  0.180          H  
ATOM   2945 1HA  GLY A 188      -4.407  -6.800  -6.970  1.00  0.200          H  
ATOM   2946 2HA  GLY A 188      -3.869  -5.300  -6.284  1.00  0.200          H  
ATOM   2947  N   GLU A 189      -2.462  -7.780  -4.803  1.00  0.240          N  
ATOM   2948  CA  GLU A 189      -1.165  -8.340  -4.436  1.00  0.330          C  
ATOM   2949  C   GLU A 189      -1.004  -9.792  -4.903  1.00  0.190          C  
ATOM   2950  O   GLU A 189      -1.880 -10.355  -5.565  1.00  0.150          O  
ATOM   2951  CB  GLU A 189      -1.002  -8.138  -2.904  1.00  0.430          C  
ATOM   2952  CG  GLU A 189       0.321  -8.574  -2.231  1.00  0.430          C  
ATOM   2953  CD  GLU A 189       1.535  -7.937  -2.831  1.00  0.430          C  
ATOM   2954  OE1 GLU A 189       1.841  -6.805  -2.582  1.00  0.430          O  
ATOM   2955  OE2 GLU A 189       2.116  -8.619  -3.620  1.00  0.430          O  
ATOM   2956  H   GLU A 189      -3.271  -7.946  -4.213  1.00  0.290          H  
ATOM   2957  HA  GLU A 189      -0.388  -7.752  -4.928  1.00  0.400          H  
ATOM   2958 1HB  GLU A 189      -1.147  -7.080  -2.672  1.00  0.510          H  
ATOM   2959 2HB  GLU A 189      -1.804  -8.679  -2.399  1.00  0.510          H  
ATOM   2960 1HG  GLU A 189       0.265  -8.233  -1.195  1.00  0.510          H  
ATOM   2961 2HG  GLU A 189       0.420  -9.656  -2.187  1.00  0.510          H  
ATOM   2962  N   ARG A 190       0.160 -10.379  -4.644  1.00  0.180          N  
ATOM   2963  CA  ARG A 190       0.453 -11.741  -5.044  1.00  0.130          C  
ATOM   2964  C   ARG A 190      -0.406 -12.822  -4.398  1.00  0.120          C  
ATOM   2965  O   ARG A 190      -0.609 -12.855  -3.174  1.00  0.160          O  
ATOM   2966  CB  ARG A 190       1.918 -12.045  -4.787  1.00  0.200          C  
ATOM   2967  CG  ARG A 190       2.890 -11.322  -5.711  1.00  0.200          C  
ATOM   2968  CD  ARG A 190       4.300 -11.620  -5.377  1.00  0.200          C  
ATOM   2969  NE  ARG A 190       5.220 -10.947  -6.284  1.00  0.200          N  
ATOM   2970  CZ  ARG A 190       6.569 -10.964  -6.185  1.00  0.200          C  
ATOM   2971  NH1 ARG A 190       7.162 -11.620  -5.206  1.00  0.200          N  
ATOM   2972  NH2 ARG A 190       7.297 -10.312  -7.079  1.00  0.200          N  
ATOM   2973  H   ARG A 190       0.881  -9.842  -4.153  1.00  0.220          H  
ATOM   2974  HA  ARG A 190       0.289 -11.799  -6.113  1.00  0.160          H  
ATOM   2975 1HB  ARG A 190       2.164 -11.740  -3.776  1.00  0.240          H  
ATOM   2976 2HB  ARG A 190       2.097 -13.115  -4.868  1.00  0.240          H  
ATOM   2977 1HG  ARG A 190       2.714 -11.628  -6.737  1.00  0.240          H  
ATOM   2978 2HG  ARG A 190       2.737 -10.245  -5.624  1.00  0.240          H  
ATOM   2979 1HD  ARG A 190       4.502 -11.275  -4.360  1.00  0.240          H  
ATOM   2980 2HD  ARG A 190       4.471 -12.693  -5.443  1.00  0.240          H  
ATOM   2981  HE  ARG A 190       4.813 -10.426  -7.051  1.00  0.240          H  
ATOM   2982 1HH1 ARG A 190       6.613 -12.116  -4.517  1.00  0.240          H  
ATOM   2983 2HH1 ARG A 190       8.170 -11.627  -5.138  1.00  0.240          H  
ATOM   2984 1HH2 ARG A 190       6.845  -9.808  -7.830  1.00  0.240          H  
ATOM   2985 2HH2 ARG A 190       8.305 -10.317  -7.014  1.00  0.240          H  
ATOM   2986  N   THR A 191      -0.824 -13.769  -5.233  1.00  0.110          N  
ATOM   2987  CA  THR A 191      -1.639 -14.898  -4.831  1.00  0.140          C  
ATOM   2988  C   THR A 191      -0.886 -15.795  -3.865  1.00  0.130          C  
ATOM   2989  O   THR A 191      -1.483 -16.394  -2.963  1.00  0.150          O  
ATOM   2990  CB  THR A 191      -2.052 -15.677  -6.084  1.00  0.180          C  
ATOM   2991  OG1 THR A 191      -0.866 -16.096  -6.777  1.00  0.180          O  
ATOM   2992  CG2 THR A 191      -2.882 -14.766  -7.004  1.00  0.180          C  
ATOM   2993  H   THR A 191      -0.589 -13.706  -6.212  1.00  0.130          H  
ATOM   2994  HA  THR A 191      -2.532 -14.527  -4.333  1.00  0.170          H  
ATOM   2995  HB  THR A 191      -2.634 -16.554  -5.799  1.00  0.220          H  
ATOM   2996  HG1 THR A 191      -1.102 -16.748  -7.450  1.00  0.220          H  
ATOM   2997 1HG2 THR A 191      -3.168 -15.318  -7.896  1.00  0.220          H  
ATOM   2998 2HG2 THR A 191      -3.775 -14.447  -6.474  1.00  0.220          H  
ATOM   2999 3HG2 THR A 191      -2.306 -13.890  -7.295  1.00  0.220          H  
ATOM   3000  N   ARG A 192       0.436 -15.849  -4.029  1.00  0.130          N  
ATOM   3001  CA  ARG A 192       1.291 -16.626  -3.151  1.00  0.150          C  
ATOM   3002  C   ARG A 192       1.262 -16.084  -1.725  1.00  0.140          C  
ATOM   3003  O   ARG A 192       1.276 -16.863  -0.771  1.00  0.230          O  
ATOM   3004  CB  ARG A 192       2.721 -16.631  -3.664  1.00  0.200          C  
ATOM   3005  CG  ARG A 192       2.926 -17.424  -4.949  1.00  0.200          C  
ATOM   3006  CD  ARG A 192       4.354 -17.460  -5.363  1.00  0.200          C  
ATOM   3007  NE  ARG A 192       4.541 -18.215  -6.605  1.00  0.200          N  
ATOM   3008  CZ  ARG A 192       4.498 -17.704  -7.861  1.00  0.200          C  
ATOM   3009  NH1 ARG A 192       4.261 -16.421  -8.064  1.00  0.200          N  
ATOM   3010  NH2 ARG A 192       4.694 -18.506  -8.896  1.00  0.200          N  
ATOM   3011  H   ARG A 192       0.834 -15.379  -4.829  1.00  0.160          H  
ATOM   3012  HA  ARG A 192       0.926 -17.653  -3.138  1.00  0.180          H  
ATOM   3013 1HB  ARG A 192       3.041 -15.607  -3.848  1.00  0.240          H  
ATOM   3014 2HB  ARG A 192       3.379 -17.048  -2.901  1.00  0.240          H  
ATOM   3015 1HG  ARG A 192       2.590 -18.449  -4.796  1.00  0.240          H  
ATOM   3016 2HG  ARG A 192       2.342 -16.973  -5.751  1.00  0.240          H  
ATOM   3017 1HD  ARG A 192       4.732 -16.450  -5.502  1.00  0.240          H  
ATOM   3018 2HD  ARG A 192       4.934 -17.951  -4.582  1.00  0.240          H  
ATOM   3019  HE  ARG A 192       4.726 -19.207  -6.514  1.00  0.240          H  
ATOM   3020 1HH1 ARG A 192       4.106 -15.804  -7.285  1.00  0.240          H  
ATOM   3021 2HH1 ARG A 192       4.232 -16.055  -9.006  1.00  0.240          H  
ATOM   3022 1HH2 ARG A 192       4.875 -19.490  -8.747  1.00  0.240          H  
ATOM   3023 2HH2 ARG A 192       4.664 -18.139  -9.836  1.00  0.240          H  
ATOM   3024  N   GLU A 193       1.214 -14.750  -1.579  1.00  0.130          N  
ATOM   3025  CA  GLU A 193       1.197 -14.135  -0.256  1.00  0.130          C  
ATOM   3026  C   GLU A 193      -0.126 -14.461   0.403  1.00  0.100          C  
ATOM   3027  O   GLU A 193      -0.187 -14.720   1.607  1.00  0.110          O  
ATOM   3028  CB  GLU A 193       1.376 -12.615  -0.338  1.00  0.180          C  
ATOM   3029  CG  GLU A 193       2.755 -12.137  -0.787  1.00  0.180          C  
ATOM   3030  CD  GLU A 193       3.850 -12.498   0.162  1.00  0.180          C  
ATOM   3031  OE1 GLU A 193       3.616 -12.483   1.345  1.00  0.180          O  
ATOM   3032  OE2 GLU A 193       4.925 -12.795  -0.296  1.00  0.180          O  
ATOM   3033  H   GLU A 193       1.171 -14.164  -2.402  1.00  0.160          H  
ATOM   3034  HA  GLU A 193       2.004 -14.558   0.346  1.00  0.160          H  
ATOM   3035 1HB  GLU A 193       0.646 -12.201  -1.033  1.00  0.220          H  
ATOM   3036 2HB  GLU A 193       1.176 -12.175   0.638  1.00  0.220          H  
ATOM   3037 1HG  GLU A 193       2.978 -12.592  -1.748  1.00  0.220          H  
ATOM   3038 2HG  GLU A 193       2.729 -11.053  -0.925  1.00  0.220          H  
ATOM   3039  N   GLY A 194      -1.179 -14.478  -0.415  1.00  0.080          N  
ATOM   3040  CA  GLY A 194      -2.523 -14.810   0.034  1.00  0.090          C  
ATOM   3041  C   GLY A 194      -2.518 -16.209   0.636  1.00  0.090          C  
ATOM   3042  O   GLY A 194      -2.987 -16.421   1.765  1.00  0.080          O  
ATOM   3043  H   GLY A 194      -1.007 -14.203  -1.387  1.00  0.100          H  
ATOM   3044 1HA  GLY A 194      -2.850 -14.086   0.777  1.00  0.110          H  
ATOM   3045 2HA  GLY A 194      -3.214 -14.767  -0.809  1.00  0.110          H  
ATOM   3046  N   ASN A 195      -1.967 -17.171  -0.115  1.00  0.130          N  
ATOM   3047  CA  ASN A 195      -1.899 -18.535   0.377  1.00  0.160          C  
ATOM   3048  C   ASN A 195      -1.048 -18.647   1.638  1.00  0.160          C  
ATOM   3049  O   ASN A 195      -1.496 -19.266   2.609  1.00  0.170          O  
ATOM   3050  CB  ASN A 195      -1.365 -19.463  -0.692  1.00  0.210          C  
ATOM   3051  CG  ASN A 195      -2.362 -19.739  -1.777  1.00  0.210          C  
ATOM   3052  OD1 ASN A 195      -3.572 -19.537  -1.613  1.00  0.210          O  
ATOM   3053  ND2 ASN A 195      -1.879 -20.211  -2.897  1.00  0.210          N  
ATOM   3054  H   ASN A 195      -1.629 -16.935  -1.054  1.00  0.160          H  
ATOM   3055  HA  ASN A 195      -2.907 -18.853   0.641  1.00  0.190          H  
ATOM   3056 1HB  ASN A 195      -0.479 -19.010  -1.141  1.00  0.250          H  
ATOM   3057 2HB  ASN A 195      -1.056 -20.401  -0.241  1.00  0.250          H  
ATOM   3058 1HD2 ASN A 195      -2.496 -20.418  -3.658  1.00  0.250          H  
ATOM   3059 2HD2 ASN A 195      -0.897 -20.364  -2.996  1.00  0.250          H  
ATOM   3060  N   ASP A 196       0.125 -17.984   1.694  1.00  0.170          N  
ATOM   3061  CA  ASP A 196       0.909 -18.081   2.922  1.00  0.180          C  
ATOM   3062  C   ASP A 196       0.159 -17.510   4.108  1.00  0.140          C  
ATOM   3063  O   ASP A 196       0.195 -18.104   5.185  1.00  0.150          O  
ATOM   3064  CB  ASP A 196       2.275 -17.383   2.856  1.00  0.250          C  
ATOM   3065  CG  ASP A 196       3.375 -18.114   2.052  1.00  0.250          C  
ATOM   3066  OD1 ASP A 196       3.194 -19.245   1.673  1.00  0.250          O  
ATOM   3067  OD2 ASP A 196       4.440 -17.539   1.916  1.00  0.250          O  
ATOM   3068  H   ASP A 196       0.486 -17.477   0.879  1.00  0.200          H  
ATOM   3069  HA  ASP A 196       1.092 -19.136   3.121  1.00  0.220          H  
ATOM   3070 1HB  ASP A 196       2.131 -16.397   2.401  1.00  0.300          H  
ATOM   3071 2HB  ASP A 196       2.638 -17.216   3.872  1.00  0.300          H  
ATOM   3072  N   LEU A 197      -0.561 -16.393   3.921  1.00  0.130          N  
ATOM   3073  CA  LEU A 197      -1.300 -15.803   5.028  1.00  0.110          C  
ATOM   3074  C   LEU A 197      -2.309 -16.800   5.543  1.00  0.100          C  
ATOM   3075  O   LEU A 197      -2.387 -17.039   6.746  1.00  0.120          O  
ATOM   3076  CB  LEU A 197      -2.058 -14.532   4.586  1.00  0.160          C  
ATOM   3077  CG  LEU A 197      -2.971 -13.823   5.670  1.00  0.160          C  
ATOM   3078  CD1 LEU A 197      -2.127 -13.303   6.832  1.00  0.160          C  
ATOM   3079  CD2 LEU A 197      -3.734 -12.696   5.018  1.00  0.160          C  
ATOM   3080  H   LEU A 197      -0.539 -15.914   3.015  1.00  0.160          H  
ATOM   3081  HA  LEU A 197      -0.596 -15.563   5.820  1.00  0.130          H  
ATOM   3082 1HB  LEU A 197      -1.327 -13.807   4.232  1.00  0.190          H  
ATOM   3083 2HB  LEU A 197      -2.694 -14.794   3.741  1.00  0.190          H  
ATOM   3084  HG  LEU A 197      -3.682 -14.547   6.072  1.00  0.190          H  
ATOM   3085 1HD1 LEU A 197      -2.779 -12.831   7.570  1.00  0.190          H  
ATOM   3086 2HD1 LEU A 197      -1.601 -14.128   7.296  1.00  0.190          H  
ATOM   3087 3HD1 LEU A 197      -1.407 -12.574   6.466  1.00  0.190          H  
ATOM   3088 1HD2 LEU A 197      -4.373 -12.219   5.759  1.00  0.190          H  
ATOM   3089 2HD2 LEU A 197      -3.036 -11.962   4.616  1.00  0.190          H  
ATOM   3090 3HD2 LEU A 197      -4.347 -13.089   4.210  1.00  0.190          H  
ATOM   3091  N   TYR A 198      -3.074 -17.397   4.634  1.00  0.080          N  
ATOM   3092  CA  TYR A 198      -4.086 -18.362   5.007  1.00  0.090          C  
ATOM   3093  C   TYR A 198      -3.470 -19.479   5.830  1.00  0.090          C  
ATOM   3094  O   TYR A 198      -3.956 -19.793   6.922  1.00  0.110          O  
ATOM   3095  CB  TYR A 198      -4.778 -18.858   3.737  1.00  0.120          C  
ATOM   3096  CG  TYR A 198      -5.782 -19.962   3.878  1.00  0.120          C  
ATOM   3097  CD1 TYR A 198      -7.021 -19.714   4.440  1.00  0.120          C  
ATOM   3098  CD2 TYR A 198      -5.486 -21.213   3.365  1.00  0.120          C  
ATOM   3099  CE1 TYR A 198      -7.964 -20.708   4.501  1.00  0.120          C  
ATOM   3100  CE2 TYR A 198      -6.426 -22.215   3.418  1.00  0.120          C  
ATOM   3101  CZ  TYR A 198      -7.668 -21.967   3.982  1.00  0.120          C  
ATOM   3102  OH  TYR A 198      -8.618 -22.962   4.028  1.00  0.120          O  
ATOM   3103  H   TYR A 198      -2.955 -17.151   3.644  1.00  0.100          H  
ATOM   3104  HA  TYR A 198      -4.825 -17.862   5.631  1.00  0.110          H  
ATOM   3105 1HB  TYR A 198      -5.278 -18.012   3.261  1.00  0.150          H  
ATOM   3106 2HB  TYR A 198      -4.018 -19.195   3.039  1.00  0.150          H  
ATOM   3107  HD1 TYR A 198      -7.252 -18.735   4.827  1.00  0.150          H  
ATOM   3108  HD2 TYR A 198      -4.512 -21.398   2.909  1.00  0.150          H  
ATOM   3109  HE1 TYR A 198      -8.941 -20.507   4.942  1.00  0.150          H  
ATOM   3110  HE2 TYR A 198      -6.197 -23.198   3.010  1.00  0.150          H  
ATOM   3111  HH  TYR A 198      -9.402 -22.636   4.485  1.00  0.150          H  
ATOM   3112  N   TYR A 199      -2.381 -20.065   5.341  1.00  0.110          N  
ATOM   3113  CA  TYR A 199      -1.792 -21.161   6.076  1.00  0.140          C  
ATOM   3114  C   TYR A 199      -1.236 -20.721   7.429  1.00  0.130          C  
ATOM   3115  O   TYR A 199      -1.398 -21.455   8.409  1.00  0.140          O  
ATOM   3116  CB  TYR A 199      -0.757 -21.872   5.215  1.00  0.180          C  
ATOM   3117  CG  TYR A 199      -1.432 -22.592   4.049  1.00  0.180          C  
ATOM   3118  CD1 TYR A 199      -1.116 -22.244   2.745  1.00  0.180          C  
ATOM   3119  CD2 TYR A 199      -2.404 -23.567   4.288  1.00  0.180          C  
ATOM   3120  CE1 TYR A 199      -1.757 -22.855   1.692  1.00  0.180          C  
ATOM   3121  CE2 TYR A 199      -3.040 -24.175   3.232  1.00  0.180          C  
ATOM   3122  CZ  TYR A 199      -2.722 -23.821   1.938  1.00  0.180          C  
ATOM   3123  OH  TYR A 199      -3.361 -24.426   0.883  1.00  0.180          O  
ATOM   3124  H   TYR A 199      -1.996 -19.762   4.440  1.00  0.130          H  
ATOM   3125  HA  TYR A 199      -2.584 -21.869   6.292  1.00  0.170          H  
ATOM   3126 1HB  TYR A 199      -0.049 -21.139   4.813  1.00  0.220          H  
ATOM   3127 2HB  TYR A 199      -0.202 -22.596   5.809  1.00  0.220          H  
ATOM   3128  HD1 TYR A 199      -0.363 -21.480   2.551  1.00  0.220          H  
ATOM   3129  HD2 TYR A 199      -2.670 -23.851   5.305  1.00  0.220          H  
ATOM   3130  HE1 TYR A 199      -1.511 -22.579   0.669  1.00  0.220          H  
ATOM   3131  HE2 TYR A 199      -3.801 -24.933   3.419  1.00  0.220          H  
ATOM   3132  HH  TYR A 199      -3.990 -25.071   1.216  1.00  0.220          H  
ATOM   3133  N   GLU A 200      -0.603 -19.539   7.520  1.00  0.140          N  
ATOM   3134  CA  GLU A 200      -0.103 -19.087   8.817  1.00  0.150          C  
ATOM   3135  C   GLU A 200      -1.222 -18.852   9.821  1.00  0.150          C  
ATOM   3136  O   GLU A 200      -1.059 -19.181  11.000  1.00  0.160          O  
ATOM   3137  CB  GLU A 200       0.688 -17.787   8.722  1.00  0.210          C  
ATOM   3138  CG  GLU A 200       2.042 -17.879   8.083  1.00  0.210          C  
ATOM   3139  CD  GLU A 200       2.705 -16.549   8.069  1.00  0.210          C  
ATOM   3140  OE1 GLU A 200       2.045 -15.586   8.426  1.00  0.210          O  
ATOM   3141  OE2 GLU A 200       3.855 -16.480   7.708  1.00  0.210          O  
ATOM   3142  H   GLU A 200      -0.443 -18.971   6.683  1.00  0.170          H  
ATOM   3143  HA  GLU A 200       0.557 -19.860   9.210  1.00  0.180          H  
ATOM   3144 1HB  GLU A 200       0.102 -17.063   8.148  1.00  0.250          H  
ATOM   3145 2HB  GLU A 200       0.818 -17.381   9.717  1.00  0.250          H  
ATOM   3146 1HG  GLU A 200       2.655 -18.584   8.644  1.00  0.250          H  
ATOM   3147 2HG  GLU A 200       1.939 -18.252   7.068  1.00  0.250          H  
ATOM   3148  N   MET A 201      -2.352 -18.287   9.369  1.00  0.140          N  
ATOM   3149  CA  MET A 201      -3.473 -18.021  10.263  1.00  0.150          C  
ATOM   3150  C   MET A 201      -4.025 -19.345  10.797  1.00  0.140          C  
ATOM   3151  O   MET A 201      -4.400 -19.465  11.978  1.00  0.160          O  
ATOM   3152  CB  MET A 201      -4.558 -17.211   9.531  1.00  0.210          C  
ATOM   3153  CG  MET A 201      -4.177 -15.740   9.095  1.00  0.210          C  
ATOM   3154  SD  MET A 201      -3.766 -14.618  10.435  1.00  0.210          S  
ATOM   3155  CE  MET A 201      -1.967 -14.665  10.494  1.00  0.210          C  
ATOM   3156  H   MET A 201      -2.396 -17.989   8.387  1.00  0.170          H  
ATOM   3157  HA  MET A 201      -3.110 -17.449  11.108  1.00  0.180          H  
ATOM   3158 1HB  MET A 201      -4.817 -17.742   8.618  1.00  0.250          H  
ATOM   3159 2HB  MET A 201      -5.449 -17.157  10.144  1.00  0.250          H  
ATOM   3160 1HG  MET A 201      -3.329 -15.775   8.451  1.00  0.250          H  
ATOM   3161 2HG  MET A 201      -5.004 -15.312   8.530  1.00  0.250          H  
ATOM   3162 1HE  MET A 201      -1.610 -14.016  11.294  1.00  0.250          H  
ATOM   3163 2HE  MET A 201      -1.630 -15.677  10.682  1.00  0.250          H  
ATOM   3164 3HE  MET A 201      -1.556 -14.326   9.559  1.00  0.250          H  
ATOM   3165  N   ILE A 202      -4.024 -20.378   9.953  1.00  0.120          N  
ATOM   3166  CA  ILE A 202      -4.477 -21.687  10.398  1.00  0.120          C  
ATOM   3167  C   ILE A 202      -3.507 -22.268  11.422  1.00  0.110          C  
ATOM   3168  O   ILE A 202      -3.908 -22.665  12.517  1.00  0.110          O  
ATOM   3169  CB  ILE A 202      -4.613 -22.654   9.204  1.00  0.170          C  
ATOM   3170  CG1 ILE A 202      -5.751 -22.170   8.297  1.00  0.170          C  
ATOM   3171  CG2 ILE A 202      -4.884 -24.093   9.720  1.00  0.170          C  
ATOM   3172  CD1 ILE A 202      -5.790 -22.799   6.948  1.00  0.170          C  
ATOM   3173  H   ILE A 202      -3.764 -20.220   8.971  1.00  0.140          H  
ATOM   3174  HA  ILE A 202      -5.442 -21.582  10.873  1.00  0.140          H  
ATOM   3175  HB  ILE A 202      -3.696 -22.641   8.618  1.00  0.200          H  
ATOM   3176 1HG1 ILE A 202      -6.686 -22.393   8.776  1.00  0.200          H  
ATOM   3177 2HG1 ILE A 202      -5.675 -21.093   8.169  1.00  0.200          H  
ATOM   3178 1HG2 ILE A 202      -4.978 -24.778   8.887  1.00  0.200          H  
ATOM   3179 2HG2 ILE A 202      -4.065 -24.435  10.350  1.00  0.200          H  
ATOM   3180 3HG2 ILE A 202      -5.808 -24.100  10.301  1.00  0.200          H  
ATOM   3181 1HD1 ILE A 202      -6.625 -22.390   6.428  1.00  0.200          H  
ATOM   3182 2HD1 ILE A 202      -4.874 -22.568   6.407  1.00  0.200          H  
ATOM   3183 3HD1 ILE A 202      -5.906 -23.870   7.019  1.00  0.200          H  
ATOM   3184  N   GLN A 203      -2.220 -22.271  11.084  1.00  0.130          N  
ATOM   3185  CA  GLN A 203      -1.175 -22.843  11.927  1.00  0.140          C  
ATOM   3186  C   GLN A 203      -1.056 -22.152  13.276  1.00  0.160          C  
ATOM   3187  O   GLN A 203      -0.818 -22.799  14.296  1.00  0.180          O  
ATOM   3188  CB  GLN A 203       0.163 -22.741  11.206  1.00  0.190          C  
ATOM   3189  CG  GLN A 203       0.310 -23.647   9.995  1.00  0.190          C  
ATOM   3190  CD  GLN A 203       1.555 -23.299   9.220  1.00  0.190          C  
ATOM   3191  OE1 GLN A 203       2.162 -22.262   9.507  1.00  0.190          O  
ATOM   3192  NE2 GLN A 203       1.938 -24.132   8.260  1.00  0.190          N  
ATOM   3193  H   GLN A 203      -1.956 -21.889  10.172  1.00  0.160          H  
ATOM   3194  HA  GLN A 203      -1.413 -23.890  12.101  1.00  0.170          H  
ATOM   3195 1HB  GLN A 203       0.297 -21.713  10.871  1.00  0.230          H  
ATOM   3196 2HB  GLN A 203       0.969 -22.966  11.901  1.00  0.230          H  
ATOM   3197 1HG  GLN A 203       0.400 -24.675  10.340  1.00  0.230          H  
ATOM   3198 2HG  GLN A 203      -0.553 -23.550   9.348  1.00  0.230          H  
ATOM   3199 1HE2 GLN A 203       2.760 -23.934   7.724  1.00  0.230          H  
ATOM   3200 2HE2 GLN A 203       1.409 -24.960   8.070  1.00  0.230          H  
ATOM   3201  N   GLY A 204      -1.243 -20.834  13.284  1.00  0.180          N  
ATOM   3202  CA  GLY A 204      -1.133 -20.027  14.483  1.00  0.240          C  
ATOM   3203  C   GLY A 204      -2.387 -20.036  15.355  1.00  0.230          C  
ATOM   3204  O   GLY A 204      -2.391 -19.408  16.426  1.00  0.280          O  
ATOM   3205  H   GLY A 204      -1.410 -20.352  12.399  1.00  0.220          H  
ATOM   3206 1HA  GLY A 204      -0.282 -20.376  15.067  1.00  0.290          H  
ATOM   3207 2HA  GLY A 204      -0.910 -19.001  14.189  1.00  0.290          H  
ATOM   3208  N   GLY A 205      -3.451 -20.713  14.905  1.00  0.190          N  
ATOM   3209  CA  GLY A 205      -4.693 -20.765  15.650  1.00  0.240          C  
ATOM   3210  C   GLY A 205      -5.517 -19.478  15.616  1.00  0.280          C  
ATOM   3211  O   GLY A 205      -6.268 -19.219  16.557  1.00  0.560          O  
ATOM   3212  H   GLY A 205      -3.400 -21.245  14.031  1.00  0.230          H  
ATOM   3213 1HA  GLY A 205      -5.295 -21.582  15.248  1.00  0.290          H  
ATOM   3214 2HA  GLY A 205      -4.475 -21.028  16.682  1.00  0.290          H  
ATOM   3215  N   VAL A 206      -5.369 -18.641  14.585  1.00  0.160          N  
ATOM   3216  CA  VAL A 206      -6.143 -17.408  14.567  1.00  0.240          C  
ATOM   3217  C   VAL A 206      -7.141 -17.374  13.426  1.00  0.150          C  
ATOM   3218  O   VAL A 206      -8.090 -16.615  13.477  1.00  0.270          O  
ATOM   3219  CB  VAL A 206      -5.241 -16.155  14.558  1.00  0.300          C  
ATOM   3220  CG1 VAL A 206      -4.416 -16.092  15.825  1.00  0.300          C  
ATOM   3221  CG2 VAL A 206      -4.337 -16.196  13.391  1.00  0.300          C  
ATOM   3222  H   VAL A 206      -4.765 -18.885  13.799  1.00  0.190          H  
ATOM   3223  HA  VAL A 206      -6.716 -17.354  15.491  1.00  0.290          H  
ATOM   3224  HB  VAL A 206      -5.870 -15.263  14.513  1.00  0.360          H  
ATOM   3225 1HG1 VAL A 206      -3.791 -15.197  15.813  1.00  0.360          H  
ATOM   3226 2HG1 VAL A 206      -5.086 -16.060  16.683  1.00  0.360          H  
ATOM   3227 3HG1 VAL A 206      -3.784 -16.977  15.888  1.00  0.360          H  
ATOM   3228 1HG2 VAL A 206      -3.711 -15.304  13.385  1.00  0.360          H  
ATOM   3229 2HG2 VAL A 206      -3.704 -17.080  13.446  1.00  0.360          H  
ATOM   3230 3HG2 VAL A 206      -4.934 -16.232  12.490  1.00  0.360          H  
ATOM   3231  N   ILE A 207      -7.055 -18.294  12.473  1.00  0.150          N  
ATOM   3232  CA  ILE A 207      -7.991 -18.269  11.350  1.00  0.170          C  
ATOM   3233  C   ILE A 207      -9.459 -18.254  11.839  1.00  0.180          C  
ATOM   3234  O   ILE A 207     -10.308 -17.613  11.232  1.00  0.300          O  
ATOM   3235  CB  ILE A 207      -7.728 -19.502  10.426  1.00  0.230          C  
ATOM   3236  CG1 ILE A 207      -8.445 -19.405   9.045  1.00  0.230          C  
ATOM   3237  CG2 ILE A 207      -8.130 -20.814  11.130  1.00  0.230          C  
ATOM   3238  CD1 ILE A 207      -7.943 -18.297   8.111  1.00  0.230          C  
ATOM   3239  H   ILE A 207      -6.254 -18.922  12.459  1.00  0.180          H  
ATOM   3240  HA  ILE A 207      -7.814 -17.355  10.792  1.00  0.200          H  
ATOM   3241  HB  ILE A 207      -6.686 -19.539  10.218  1.00  0.280          H  
ATOM   3242 1HG1 ILE A 207      -8.323 -20.355   8.526  1.00  0.280          H  
ATOM   3243 2HG1 ILE A 207      -9.479 -19.251   9.218  1.00  0.280          H  
ATOM   3244 1HG2 ILE A 207      -7.897 -21.655  10.501  1.00  0.280          H  
ATOM   3245 2HG2 ILE A 207      -7.585 -20.912  12.069  1.00  0.280          H  
ATOM   3246 3HG2 ILE A 207      -9.200 -20.837  11.332  1.00  0.280          H  
ATOM   3247 1HD1 ILE A 207      -8.514 -18.328   7.181  1.00  0.280          H  
ATOM   3248 2HD1 ILE A 207      -8.073 -17.321   8.569  1.00  0.280          H  
ATOM   3249 3HD1 ILE A 207      -6.891 -18.459   7.890  1.00  0.280          H  
ATOM   3250  N   ASP A 208      -9.757 -18.894  12.973  1.00  0.170          N  
ATOM   3251  CA  ASP A 208     -11.112 -18.955  13.514  1.00  0.220          C  
ATOM   3252  C   ASP A 208     -11.722 -17.599  13.909  1.00  0.220          C  
ATOM   3253  O   ASP A 208     -12.937 -17.503  14.105  1.00  0.320          O  
ATOM   3254  CB  ASP A 208     -11.136 -19.877  14.730  1.00  0.290          C  
ATOM   3255  CG  ASP A 208     -10.957 -21.358  14.375  1.00  0.290          C  
ATOM   3256  OD1 ASP A 208     -11.079 -21.719  13.226  1.00  0.290          O  
ATOM   3257  OD2 ASP A 208     -10.684 -22.112  15.273  1.00  0.290          O  
ATOM   3258  H   ASP A 208      -9.036 -19.418  13.450  1.00  0.200          H  
ATOM   3259  HA  ASP A 208     -11.752 -19.390  12.746  1.00  0.260          H  
ATOM   3260 1HB  ASP A 208     -10.341 -19.583  15.417  1.00  0.350          H  
ATOM   3261 2HB  ASP A 208     -12.083 -19.754  15.256  1.00  0.350          H  
ATOM   3262  N   LYS A 209     -10.885 -16.580  14.122  1.00  0.170          N  
ATOM   3263  CA  LYS A 209     -11.371 -15.258  14.506  1.00  0.230          C  
ATOM   3264  C   LYS A 209     -11.162 -14.238  13.382  1.00  0.180          C  
ATOM   3265  O   LYS A 209     -11.395 -13.037  13.602  1.00  0.250          O  
ATOM   3266  CB  LYS A 209     -10.670 -14.767  15.781  1.00  0.300          C  
ATOM   3267  CG  LYS A 209      -9.220 -14.316  15.574  1.00  0.300          C  
ATOM   3268  CD  LYS A 209      -8.397 -14.303  16.846  1.00  0.300          C  
ATOM   3269  CE  LYS A 209      -8.829 -13.214  17.812  1.00  0.300          C  
ATOM   3270  NZ  LYS A 209      -7.854 -13.065  18.905  1.00  0.300          N  
ATOM   3271  H   LYS A 209      -9.885 -16.711  13.950  1.00  0.200          H  
ATOM   3272  HA  LYS A 209     -12.442 -15.323  14.699  1.00  0.280          H  
ATOM   3273 1HB  LYS A 209     -11.226 -13.922  16.193  1.00  0.360          H  
ATOM   3274 2HB  LYS A 209     -10.679 -15.560  16.526  1.00  0.360          H  
ATOM   3275 1HG  LYS A 209      -8.740 -14.938  14.878  1.00  0.360          H  
ATOM   3276 2HG  LYS A 209      -9.223 -13.303  15.165  1.00  0.360          H  
ATOM   3277 1HD  LYS A 209      -8.478 -15.269  17.343  1.00  0.360          H  
ATOM   3278 2HD  LYS A 209      -7.348 -14.137  16.590  1.00  0.360          H  
ATOM   3279 1HE  LYS A 209      -8.908 -12.262  17.284  1.00  0.360          H  
ATOM   3280 2HE  LYS A 209      -9.798 -13.462  18.239  1.00  0.360          H  
ATOM   3281 1HZ  LYS A 209      -8.137 -12.317  19.525  1.00  0.360          H  
ATOM   3282 2HZ  LYS A 209      -7.745 -13.907  19.431  1.00  0.360          H  
ATOM   3283 3HZ  LYS A 209      -6.964 -12.795  18.506  1.00  0.360          H  
ATOM   3284  N   THR A 210     -10.709 -14.692  12.196  1.00  0.210          N  
ATOM   3285  CA  THR A 210     -10.430 -13.739  11.128  1.00  0.210          C  
ATOM   3286  C   THR A 210     -11.312 -13.983   9.916  1.00  0.160          C  
ATOM   3287  O   THR A 210     -11.796 -15.089   9.676  1.00  0.310          O  
ATOM   3288  CB  THR A 210      -8.963 -13.826  10.592  1.00  0.290          C  
ATOM   3289  OG1 THR A 210      -8.774 -15.076   9.904  1.00  0.290          O  
ATOM   3290  CG2 THR A 210      -7.948 -13.768  11.732  1.00  0.290          C  
ATOM   3291  H   THR A 210     -10.554 -15.690  12.024  1.00  0.250          H  
ATOM   3292  HA  THR A 210     -10.608 -12.745  11.506  1.00  0.250          H  
ATOM   3293  HB  THR A 210      -8.783 -12.998   9.903  1.00  0.350          H  
ATOM   3294  HG1 THR A 210      -9.255 -15.064   9.068  1.00  0.350          H  
ATOM   3295 1HG2 THR A 210      -6.938 -13.837  11.328  1.00  0.350          H  
ATOM   3296 2HG2 THR A 210      -8.053 -12.865  12.277  1.00  0.350          H  
ATOM   3297 3HG2 THR A 210      -8.121 -14.577  12.387  1.00  0.350          H  
ATOM   3298  N   VAL A 211     -11.423 -12.969   9.077  1.00  0.140          N  
ATOM   3299  CA  VAL A 211     -12.137 -13.064   7.807  1.00  0.160          C  
ATOM   3300  C   VAL A 211     -11.182 -12.686   6.698  1.00  0.090          C  
ATOM   3301  O   VAL A 211     -10.498 -11.671   6.825  1.00  0.100          O  
ATOM   3302  CB  VAL A 211     -13.281 -12.058   7.761  1.00  0.220          C  
ATOM   3303  CG1 VAL A 211     -14.050 -12.170   6.484  1.00  0.220          C  
ATOM   3304  CG2 VAL A 211     -14.117 -12.219   8.914  1.00  0.220          C  
ATOM   3305  H   VAL A 211     -11.033 -12.076   9.387  1.00  0.170          H  
ATOM   3306  HA  VAL A 211     -12.504 -14.082   7.654  1.00  0.190          H  
ATOM   3307  HB  VAL A 211     -12.870 -11.086   7.769  1.00  0.260          H  
ATOM   3308 1HG1 VAL A 211     -14.808 -11.420   6.522  1.00  0.260          H  
ATOM   3309 2HG1 VAL A 211     -13.414 -12.001   5.622  1.00  0.260          H  
ATOM   3310 3HG1 VAL A 211     -14.508 -13.161   6.408  1.00  0.260          H  
ATOM   3311 1HG2 VAL A 211     -14.906 -11.491   8.877  1.00  0.260          H  
ATOM   3312 2HG2 VAL A 211     -14.517 -13.214   8.905  1.00  0.260          H  
ATOM   3313 3HG2 VAL A 211     -13.523 -12.059   9.807  1.00  0.260          H  
ATOM   3314  N   LEU A 212     -11.063 -13.489   5.646  1.00  0.090          N  
ATOM   3315  CA  LEU A 212     -10.141 -13.069   4.601  1.00  0.080          C  
ATOM   3316  C   LEU A 212     -10.897 -12.787   3.300  1.00  0.080          C  
ATOM   3317  O   LEU A 212     -11.685 -13.610   2.840  1.00  0.100          O  
ATOM   3318  CB  LEU A 212      -9.069 -14.146   4.359  1.00  0.120          C  
ATOM   3319  CG  LEU A 212      -8.210 -14.670   5.596  1.00  0.120          C  
ATOM   3320  CD1 LEU A 212      -7.253 -15.773   5.113  1.00  0.120          C  
ATOM   3321  CD2 LEU A 212      -7.424 -13.552   6.236  1.00  0.120          C  
ATOM   3322  H   LEU A 212     -11.612 -14.354   5.546  1.00  0.110          H  
ATOM   3323  HA  LEU A 212      -9.651 -12.142   4.890  1.00  0.100          H  
ATOM   3324 1HB  LEU A 212      -9.553 -14.991   3.913  1.00  0.140          H  
ATOM   3325 2HB  LEU A 212      -8.372 -13.731   3.654  1.00  0.140          H  
ATOM   3326  HG  LEU A 212      -8.882 -15.106   6.337  1.00  0.140          H  
ATOM   3327 1HD1 LEU A 212      -6.682 -16.153   5.961  1.00  0.140          H  
ATOM   3328 2HD1 LEU A 212      -7.828 -16.575   4.680  1.00  0.140          H  
ATOM   3329 3HD1 LEU A 212      -6.567 -15.373   4.367  1.00  0.140          H  
ATOM   3330 1HD2 LEU A 212      -6.849 -13.944   7.077  1.00  0.140          H  
ATOM   3331 2HD2 LEU A 212      -6.745 -13.124   5.503  1.00  0.140          H  
ATOM   3332 3HD2 LEU A 212      -8.107 -12.794   6.599  1.00  0.140          H  
ATOM   3333  N   VAL A 213     -10.668 -11.620   2.726  1.00  0.100          N  
ATOM   3334  CA  VAL A 213     -11.291 -11.224   1.466  1.00  0.120          C  
ATOM   3335  C   VAL A 213     -10.201 -10.911   0.453  1.00  0.130          C  
ATOM   3336  O   VAL A 213      -9.296 -10.134   0.752  1.00  0.130          O  
ATOM   3337  CB  VAL A 213     -12.198  -9.992   1.665  1.00  0.160          C  
ATOM   3338  CG1 VAL A 213     -12.806  -9.547   0.318  1.00  0.160          C  
ATOM   3339  CG2 VAL A 213     -13.314 -10.332   2.671  1.00  0.160          C  
ATOM   3340  H   VAL A 213     -10.026 -10.967   3.188  1.00  0.120          H  
ATOM   3341  HA  VAL A 213     -11.894 -12.047   1.088  1.00  0.140          H  
ATOM   3342  HB  VAL A 213     -11.598  -9.175   2.041  1.00  0.190          H  
ATOM   3343 1HG1 VAL A 213     -13.419  -8.671   0.478  1.00  0.190          H  
ATOM   3344 2HG1 VAL A 213     -12.020  -9.299  -0.386  1.00  0.190          H  
ATOM   3345 3HG1 VAL A 213     -13.418 -10.356  -0.095  1.00  0.190          H  
ATOM   3346 1HG2 VAL A 213     -13.949  -9.479   2.817  1.00  0.190          H  
ATOM   3347 2HG2 VAL A 213     -13.907 -11.150   2.288  1.00  0.190          H  
ATOM   3348 3HG2 VAL A 213     -12.876 -10.620   3.623  1.00  0.190          H  
ATOM   3349  N   PHE A 214     -10.266 -11.518  -0.733  1.00  0.150          N  
ATOM   3350  CA  PHE A 214      -9.231 -11.285  -1.730  1.00  0.170          C  
ATOM   3351  C   PHE A 214      -9.701 -10.870  -3.123  1.00  0.170          C  
ATOM   3352  O   PHE A 214     -10.655 -11.403  -3.691  1.00  0.310          O  
ATOM   3353  CB  PHE A 214      -8.384 -12.544  -1.916  1.00  0.230          C  
ATOM   3354  CG  PHE A 214      -7.587 -12.994  -0.718  1.00  0.230          C  
ATOM   3355  CD1 PHE A 214      -8.074 -13.959   0.153  1.00  0.230          C  
ATOM   3356  CD2 PHE A 214      -6.335 -12.459  -0.475  1.00  0.230          C  
ATOM   3357  CE1 PHE A 214      -7.320 -14.378   1.225  1.00  0.230          C  
ATOM   3358  CE2 PHE A 214      -5.586 -12.870   0.604  1.00  0.230          C  
ATOM   3359  CZ  PHE A 214      -6.078 -13.833   1.454  1.00  0.230          C  
ATOM   3360  H   PHE A 214     -11.048 -12.139  -0.933  1.00  0.180          H  
ATOM   3361  HA  PHE A 214      -8.586 -10.489  -1.362  1.00  0.200          H  
ATOM   3362 1HB  PHE A 214      -9.039 -13.361  -2.210  1.00  0.280          H  
ATOM   3363 2HB  PHE A 214      -7.705 -12.384  -2.729  1.00  0.280          H  
ATOM   3364  HD1 PHE A 214      -9.056 -14.391  -0.025  1.00  0.280          H  
ATOM   3365  HD2 PHE A 214      -5.946 -11.704  -1.157  1.00  0.280          H  
ATOM   3366  HE1 PHE A 214      -7.706 -15.147   1.891  1.00  0.280          H  
ATOM   3367  HE2 PHE A 214      -4.604 -12.441   0.779  1.00  0.280          H  
ATOM   3368  HZ  PHE A 214      -5.482 -14.170   2.302  1.00  0.280          H  
ATOM   3369  N   GLY A 215      -8.929  -9.963  -3.687  1.00  0.090          N  
ATOM   3370  CA  GLY A 215      -9.014  -9.441  -5.050  1.00  0.230          C  
ATOM   3371  C   GLY A 215      -7.603  -9.208  -5.557  1.00  0.150          C  
ATOM   3372  O   GLY A 215      -7.177  -8.060  -5.684  1.00  0.480          O  
ATOM   3373  H   GLY A 215      -8.212  -9.560  -3.075  1.00  0.110          H  
ATOM   3374 1HA  GLY A 215      -9.505 -10.184  -5.679  1.00  0.280          H  
ATOM   3375 2HA  GLY A 215      -9.600  -8.550  -5.128  1.00  0.280          H  
ATOM   3376  N   GLN A 216      -6.850 -10.280  -5.704  1.00  0.330          N  
ATOM   3377  CA  GLN A 216      -5.423 -10.231  -6.031  1.00  0.280          C  
ATOM   3378  C   GLN A 216      -5.088  -9.718  -7.437  1.00  0.280          C  
ATOM   3379  O   GLN A 216      -5.965  -9.395  -8.240  1.00  0.380          O  
ATOM   3380  CB  GLN A 216      -4.822 -11.625  -5.805  1.00  0.410          C  
ATOM   3381  CG  GLN A 216      -4.892 -12.124  -4.340  1.00  0.410          C  
ATOM   3382  CD  GLN A 216      -4.054 -11.298  -3.326  1.00  0.410          C  
ATOM   3383  OE1 GLN A 216      -4.182 -10.075  -3.194  1.00  0.410          O  
ATOM   3384  NE2 GLN A 216      -3.195 -11.987  -2.615  1.00  0.410          N  
ATOM   3385  H   GLN A 216      -7.300 -11.177  -5.583  1.00  0.400          H  
ATOM   3386  HA  GLN A 216      -4.948  -9.537  -5.347  1.00  0.340          H  
ATOM   3387 1HB  GLN A 216      -5.367 -12.343  -6.416  1.00  0.490          H  
ATOM   3388 2HB  GLN A 216      -3.793 -11.662  -6.125  1.00  0.490          H  
ATOM   3389 1HG  GLN A 216      -5.916 -12.083  -4.027  1.00  0.490          H  
ATOM   3390 2HG  GLN A 216      -4.539 -13.151  -4.304  1.00  0.490          H  
ATOM   3391 1HE2 GLN A 216      -2.599 -11.536  -1.949  1.00  0.490          H  
ATOM   3392 2HE2 GLN A 216      -3.103 -12.967  -2.767  1.00  0.490          H  
ATOM   3393  N   MET A 217      -3.787  -9.635  -7.715  1.00  0.210          N  
ATOM   3394  CA  MET A 217      -3.207  -9.069  -8.941  1.00  0.210          C  
ATOM   3395  C   MET A 217      -3.679  -9.673 -10.259  1.00  0.210          C  
ATOM   3396  O   MET A 217      -3.514  -9.057 -11.310  1.00  0.210          O  
ATOM   3397  CB  MET A 217      -1.692  -9.216  -8.871  1.00  0.290          C  
ATOM   3398  CG  MET A 217      -1.213 -10.653  -9.010  1.00  0.290          C  
ATOM   3399  SD  MET A 217       0.543 -10.836  -8.837  1.00  0.290          S  
ATOM   3400  CE  MET A 217       0.634 -12.623  -8.963  1.00  0.290          C  
ATOM   3401  H   MET A 217      -3.129  -9.939  -6.987  1.00  0.250          H  
ATOM   3402  HA  MET A 217      -3.455  -8.010  -8.963  1.00  0.250          H  
ATOM   3403 1HB  MET A 217      -1.229  -8.620  -9.652  1.00  0.350          H  
ATOM   3404 2HB  MET A 217      -1.333  -8.844  -7.915  1.00  0.350          H  
ATOM   3405 1HG  MET A 217      -1.699 -11.273  -8.258  1.00  0.350          H  
ATOM   3406 2HG  MET A 217      -1.479 -11.032  -9.992  1.00  0.350          H  
ATOM   3407 1HE  MET A 217       1.671 -12.942  -8.877  1.00  0.350          H  
ATOM   3408 2HE  MET A 217       0.046 -13.079  -8.176  1.00  0.350          H  
ATOM   3409 3HE  MET A 217       0.237 -12.937  -9.932  1.00  0.350          H  
ATOM   3410  N   ASN A 218      -4.238 -10.876 -10.222  1.00  0.200          N  
ATOM   3411  CA  ASN A 218      -4.689 -11.520 -11.444  1.00  0.170          C  
ATOM   3412  C   ASN A 218      -6.158 -11.211 -11.763  1.00  0.150          C  
ATOM   3413  O   ASN A 218      -6.696 -11.705 -12.759  1.00  0.130          O  
ATOM   3414  CB  ASN A 218      -4.470 -13.015 -11.350  1.00  0.250          C  
ATOM   3415  CG  ASN A 218      -3.005 -13.400 -11.356  1.00  0.250          C  
ATOM   3416  OD1 ASN A 218      -2.145 -12.724 -11.933  1.00  0.250          O  
ATOM   3417  ND2 ASN A 218      -2.714 -14.505 -10.727  1.00  0.250          N  
ATOM   3418  H   ASN A 218      -4.360 -11.323  -9.326  1.00  0.240          H  
ATOM   3419  HA  ASN A 218      -4.096 -11.134 -12.274  1.00  0.200          H  
ATOM   3420 1HB  ASN A 218      -4.929 -13.387 -10.433  1.00  0.300          H  
ATOM   3421 2HB  ASN A 218      -4.965 -13.508 -12.186  1.00  0.300          H  
ATOM   3422 1HD2 ASN A 218      -1.771 -14.837 -10.705  1.00  0.300          H  
ATOM   3423 2HD2 ASN A 218      -3.442 -15.037 -10.294  1.00  0.300          H  
ATOM   3424  N   GLU A 219      -6.800 -10.392 -10.930  1.00  0.170          N  
ATOM   3425  CA  GLU A 219      -8.193 -10.026 -11.119  1.00  0.160          C  
ATOM   3426  C   GLU A 219      -8.273  -8.741 -11.953  1.00  0.140          C  
ATOM   3427  O   GLU A 219      -7.315  -7.980 -11.968  1.00  0.150          O  
ATOM   3428  CB  GLU A 219      -8.874  -9.824  -9.763  1.00  0.230          C  
ATOM   3429  CG  GLU A 219      -8.927 -11.062  -8.893  1.00  0.230          C  
ATOM   3430  CD  GLU A 219      -9.850 -12.095  -9.432  1.00  0.230          C  
ATOM   3431  OE1 GLU A 219     -10.918 -11.725  -9.856  1.00  0.230          O  
ATOM   3432  OE2 GLU A 219      -9.506 -13.249  -9.416  1.00  0.230          O  
ATOM   3433  H   GLU A 219      -6.313  -9.996 -10.124  1.00  0.200          H  
ATOM   3434  HA  GLU A 219      -8.675 -10.857 -11.615  1.00  0.190          H  
ATOM   3435 1HB  GLU A 219      -8.358  -9.039  -9.207  1.00  0.270          H  
ATOM   3436 2HB  GLU A 219      -9.882  -9.499  -9.912  1.00  0.270          H  
ATOM   3437 1HG  GLU A 219      -7.923 -11.482  -8.807  1.00  0.270          H  
ATOM   3438 2HG  GLU A 219      -9.253 -10.775  -7.906  1.00  0.270          H  
ATOM   3439  N   PRO A 220      -9.363  -8.482 -12.689  1.00  0.140          N  
ATOM   3440  CA  PRO A 220      -9.631  -7.254 -13.421  1.00  0.140          C  
ATOM   3441  C   PRO A 220      -9.710  -6.032 -12.498  1.00  0.110          C  
ATOM   3442  O   PRO A 220     -10.063  -6.184 -11.325  1.00  0.110          O  
ATOM   3443  CB  PRO A 220     -10.997  -7.531 -14.054  1.00  0.210          C  
ATOM   3444  CG  PRO A 220     -11.101  -9.002 -14.112  1.00  0.210          C  
ATOM   3445  CD  PRO A 220     -10.377  -9.525 -12.905  1.00  0.210          C  
ATOM   3446  HA  PRO A 220      -8.855  -7.164 -14.188  1.00  0.170          H  
ATOM   3447 1HB  PRO A 220     -11.802  -7.079 -13.451  1.00  0.250          H  
ATOM   3448 2HB  PRO A 220     -11.060  -7.077 -15.054  1.00  0.250          H  
ATOM   3449 1HG  PRO A 220     -12.127  -9.239 -14.081  1.00  0.250          H  
ATOM   3450 2HG  PRO A 220     -10.708  -9.391 -15.064  1.00  0.250          H  
ATOM   3451 1HD  PRO A 220     -11.048  -9.631 -12.032  1.00  0.250          H  
ATOM   3452 2HD  PRO A 220      -9.935 -10.477 -13.215  1.00  0.250          H  
ATOM   3453  N   PRO A 221      -9.401  -4.816 -13.001  1.00  0.110          N  
ATOM   3454  CA  PRO A 221      -9.528  -3.528 -12.323  1.00  0.110          C  
ATOM   3455  C   PRO A 221     -10.833  -3.391 -11.531  1.00  0.100          C  
ATOM   3456  O   PRO A 221     -10.827  -2.867 -10.424  1.00  0.090          O  
ATOM   3457  CB  PRO A 221      -9.495  -2.553 -13.501  1.00  0.170          C  
ATOM   3458  CG  PRO A 221      -8.607  -3.223 -14.507  1.00  0.170          C  
ATOM   3459  CD  PRO A 221      -8.942  -4.693 -14.413  1.00  0.170          C  
ATOM   3460  HA  PRO A 221      -8.656  -3.379 -11.668  1.00  0.130          H  
ATOM   3461 1HB  PRO A 221     -10.507  -2.368 -13.876  1.00  0.200          H  
ATOM   3462 2HB  PRO A 221      -9.083  -1.578 -13.168  1.00  0.200          H  
ATOM   3463 1HG  PRO A 221      -8.794  -2.802 -15.508  1.00  0.200          H  
ATOM   3464 2HG  PRO A 221      -7.557  -3.005 -14.276  1.00  0.200          H  
ATOM   3465 1HD  PRO A 221      -9.734  -4.967 -15.121  1.00  0.200          H  
ATOM   3466 2HD  PRO A 221      -8.008  -5.248 -14.578  1.00  0.200          H  
ATOM   3467  N   GLY A 222     -11.954  -3.857 -12.095  1.00  0.120          N  
ATOM   3468  CA  GLY A 222     -13.249  -3.777 -11.418  1.00  0.130          C  
ATOM   3469  C   GLY A 222     -13.174  -4.453 -10.063  1.00  0.150          C  
ATOM   3470  O   GLY A 222     -13.413  -3.837  -9.017  1.00  0.360          O  
ATOM   3471  H   GLY A 222     -11.933  -4.272 -13.015  1.00  0.140          H  
ATOM   3472 1HA  GLY A 222     -13.535  -2.734 -11.296  1.00  0.160          H  
ATOM   3473 2HA  GLY A 222     -14.013  -4.251 -12.022  1.00  0.160          H  
ATOM   3474  N   ALA A 223     -12.873  -5.744 -10.099  1.00  0.150          N  
ATOM   3475  CA  ALA A 223     -12.765  -6.550  -8.903  1.00  0.140          C  
ATOM   3476  C   ALA A 223     -11.723  -5.996  -7.949  1.00  0.140          C  
ATOM   3477  O   ALA A 223     -11.947  -5.987  -6.740  1.00  0.210          O  
ATOM   3478  CB  ALA A 223     -12.405  -7.965  -9.295  1.00  0.200          C  
ATOM   3479  H   ALA A 223     -12.728  -6.170 -11.004  1.00  0.180          H  
ATOM   3480  HA  ALA A 223     -13.716  -6.544  -8.391  1.00  0.170          H  
ATOM   3481 1HB  ALA A 223     -12.329  -8.591  -8.408  1.00  0.240          H  
ATOM   3482 2HB  ALA A 223     -13.167  -8.369  -9.960  1.00  0.240          H  
ATOM   3483 3HB  ALA A 223     -11.452  -7.942  -9.809  1.00  0.240          H  
ATOM   3484  N   ARG A 224     -10.593  -5.498  -8.466  1.00  0.110          N  
ATOM   3485  CA  ARG A 224      -9.590  -4.957  -7.555  1.00  0.120          C  
ATOM   3486  C   ARG A 224     -10.131  -3.723  -6.827  1.00  0.120          C  
ATOM   3487  O   ARG A 224     -10.026  -3.613  -5.603  1.00  0.210          O  
ATOM   3488  CB  ARG A 224      -8.288  -4.597  -8.270  1.00  0.160          C  
ATOM   3489  CG  ARG A 224      -7.420  -5.788  -8.732  1.00  0.160          C  
ATOM   3490  CD  ARG A 224      -6.016  -5.347  -9.088  1.00  0.160          C  
ATOM   3491  NE  ARG A 224      -5.903  -4.516 -10.312  1.00  0.160          N  
ATOM   3492  CZ  ARG A 224      -5.681  -4.996 -11.566  1.00  0.160          C  
ATOM   3493  NH1 ARG A 224      -5.539  -6.280 -11.771  1.00  0.160          N  
ATOM   3494  NH2 ARG A 224      -5.583  -4.179 -12.601  1.00  0.160          N  
ATOM   3495  H   ARG A 224     -10.436  -5.532  -9.480  1.00  0.130          H  
ATOM   3496  HA  ARG A 224      -9.355  -5.722  -6.815  1.00  0.140          H  
ATOM   3497 1HB  ARG A 224      -8.527  -4.017  -9.159  1.00  0.200          H  
ATOM   3498 2HB  ARG A 224      -7.681  -3.969  -7.619  1.00  0.200          H  
ATOM   3499 1HG  ARG A 224      -7.358  -6.536  -7.936  1.00  0.200          H  
ATOM   3500 2HG  ARG A 224      -7.874  -6.244  -9.620  1.00  0.200          H  
ATOM   3501 1HD  ARG A 224      -5.621  -4.765  -8.256  1.00  0.200          H  
ATOM   3502 2HD  ARG A 224      -5.398  -6.235  -9.213  1.00  0.200          H  
ATOM   3503  HE  ARG A 224      -5.984  -3.514 -10.207  1.00  0.200          H  
ATOM   3504 1HH1 ARG A 224      -5.609  -6.951 -11.013  1.00  0.200          H  
ATOM   3505 2HH1 ARG A 224      -5.385  -6.638 -12.699  1.00  0.200          H  
ATOM   3506 1HH2 ARG A 224      -5.678  -3.159 -12.506  1.00  0.200          H  
ATOM   3507 2HH2 ARG A 224      -5.403  -4.549 -13.517  1.00  0.200          H  
ATOM   3508  N   MET A 225     -10.812  -2.846  -7.566  1.00  0.080          N  
ATOM   3509  CA  MET A 225     -11.342  -1.603  -7.027  1.00  0.090          C  
ATOM   3510  C   MET A 225     -12.396  -1.795  -5.938  1.00  0.100          C  
ATOM   3511  O   MET A 225     -12.579  -0.918  -5.091  1.00  0.250          O  
ATOM   3512  CB  MET A 225     -11.921  -0.754  -8.154  1.00  0.120          C  
ATOM   3513  CG  MET A 225     -12.362   0.659  -7.742  1.00  0.120          C  
ATOM   3514  SD  MET A 225     -10.991   1.627  -7.211  1.00  0.120          S  
ATOM   3515  CE  MET A 225     -11.727   3.015  -6.394  1.00  0.120          C  
ATOM   3516  H   MET A 225     -10.887  -3.003  -8.576  1.00  0.100          H  
ATOM   3517  HA  MET A 225     -10.509  -1.058  -6.604  1.00  0.110          H  
ATOM   3518 1HB  MET A 225     -11.185  -0.652  -8.944  1.00  0.150          H  
ATOM   3519 2HB  MET A 225     -12.758  -1.282  -8.581  1.00  0.150          H  
ATOM   3520 1HG  MET A 225     -12.809   1.152  -8.601  1.00  0.150          H  
ATOM   3521 2HG  MET A 225     -13.105   0.626  -6.948  1.00  0.150          H  
ATOM   3522 1HE  MET A 225     -10.938   3.681  -6.037  1.00  0.150          H  
ATOM   3523 2HE  MET A 225     -12.361   3.556  -7.097  1.00  0.150          H  
ATOM   3524 3HE  MET A 225     -12.326   2.673  -5.550  1.00  0.150          H  
ATOM   3525  N   ARG A 226     -13.116  -2.917  -5.955  1.00  0.130          N  
ATOM   3526  CA  ARG A 226     -14.167  -3.139  -4.969  1.00  0.140          C  
ATOM   3527  C   ARG A 226     -13.755  -4.010  -3.758  1.00  0.140          C  
ATOM   3528  O   ARG A 226     -14.580  -4.246  -2.868  1.00  0.200          O  
ATOM   3529  CB  ARG A 226     -15.387  -3.771  -5.659  1.00  0.190          C  
ATOM   3530  CG  ARG A 226     -16.389  -2.794  -6.340  1.00  0.190          C  
ATOM   3531  CD  ARG A 226     -15.835  -2.209  -7.587  1.00  0.190          C  
ATOM   3532  NE  ARG A 226     -16.735  -1.269  -8.221  1.00  0.190          N  
ATOM   3533  CZ  ARG A 226     -16.391  -0.442  -9.223  1.00  0.190          C  
ATOM   3534  NH1 ARG A 226     -15.181  -0.465  -9.712  1.00  0.190          N  
ATOM   3535  NH2 ARG A 226     -17.285   0.392  -9.708  1.00  0.190          N  
ATOM   3536  H   ARG A 226     -12.988  -3.590  -6.724  1.00  0.160          H  
ATOM   3537  HA  ARG A 226     -14.469  -2.165  -4.588  1.00  0.170          H  
ATOM   3538 1HB  ARG A 226     -15.031  -4.434  -6.444  1.00  0.230          H  
ATOM   3539 2HB  ARG A 226     -15.947  -4.371  -4.943  1.00  0.230          H  
ATOM   3540 1HG  ARG A 226     -17.303  -3.330  -6.599  1.00  0.230          H  
ATOM   3541 2HG  ARG A 226     -16.633  -1.981  -5.675  1.00  0.230          H  
ATOM   3542 1HD  ARG A 226     -14.931  -1.678  -7.362  1.00  0.230          H  
ATOM   3543 2HD  ARG A 226     -15.629  -3.004  -8.293  1.00  0.230          H  
ATOM   3544  HE  ARG A 226     -17.709  -1.211  -7.901  1.00  0.230          H  
ATOM   3545 1HH1 ARG A 226     -14.511  -1.131  -9.350  1.00  0.230          H  
ATOM   3546 2HH1 ARG A 226     -14.930   0.160 -10.461  1.00  0.230          H  
ATOM   3547 1HH2 ARG A 226     -18.228   0.368  -9.319  1.00  0.230          H  
ATOM   3548 2HH2 ARG A 226     -17.056   1.018 -10.458  1.00  0.230          H  
ATOM   3549  N   VAL A 227     -12.487  -4.452  -3.667  1.00  0.220          N  
ATOM   3550  CA  VAL A 227     -12.120  -5.383  -2.574  1.00  0.210          C  
ATOM   3551  C   VAL A 227     -12.297  -4.842  -1.176  1.00  0.150          C  
ATOM   3552  O   VAL A 227     -12.809  -5.555  -0.309  1.00  0.210          O  
ATOM   3553  CB  VAL A 227     -10.635  -5.795  -2.634  1.00  0.300          C  
ATOM   3554  CG1 VAL A 227     -10.210  -6.630  -1.357  1.00  0.300          C  
ATOM   3555  CG2 VAL A 227     -10.416  -6.551  -3.786  1.00  0.300          C  
ATOM   3556  H   VAL A 227     -11.806  -4.188  -4.394  1.00  0.260          H  
ATOM   3557  HA  VAL A 227     -12.736  -6.276  -2.677  1.00  0.250          H  
ATOM   3558  HB  VAL A 227     -10.023  -4.917  -2.676  1.00  0.360          H  
ATOM   3559 1HG1 VAL A 227      -9.169  -6.914  -1.434  1.00  0.360          H  
ATOM   3560 2HG1 VAL A 227     -10.338  -6.066  -0.446  1.00  0.360          H  
ATOM   3561 3HG1 VAL A 227     -10.812  -7.530  -1.303  1.00  0.360          H  
ATOM   3562 1HG2 VAL A 227      -9.359  -6.805  -3.818  1.00  0.360          H  
ATOM   3563 2HG2 VAL A 227     -11.031  -7.450  -3.745  1.00  0.360          H  
ATOM   3564 3HG2 VAL A 227     -10.676  -5.973  -4.655  1.00  0.360          H  
ATOM   3565  N   ALA A 228     -11.806  -3.627  -0.924  1.00  0.330          N  
ATOM   3566  CA  ALA A 228     -11.913  -3.055   0.409  1.00  0.460          C  
ATOM   3567  C   ALA A 228     -13.330  -2.785   0.742  1.00  0.220          C  
ATOM   3568  O   ALA A 228     -13.662  -2.763   1.916  1.00  0.290          O  
ATOM   3569  CB  ALA A 228     -11.144  -1.784   0.630  1.00  0.590          C  
ATOM   3570  H   ALA A 228     -11.409  -3.099  -1.685  1.00  0.400          H  
ATOM   3571  HA  ALA A 228     -11.539  -3.791   1.117  1.00  0.550          H  
ATOM   3572 1HB  ALA A 228     -11.302  -1.465   1.655  1.00  0.710          H  
ATOM   3573 2HB  ALA A 228     -10.117  -1.936   0.505  1.00  0.710          H  
ATOM   3574 3HB  ALA A 228     -11.506  -1.023  -0.057  1.00  0.710          H  
ATOM   3575  N   LEU A 229     -14.179  -2.495  -0.240  1.00  0.160          N  
ATOM   3576  CA  LEU A 229     -15.547  -2.225   0.122  1.00  0.150          C  
ATOM   3577  C   LEU A 229     -16.149  -3.506   0.681  1.00  0.110          C  
ATOM   3578  O   LEU A 229     -16.848  -3.468   1.696  1.00  0.120          O  
ATOM   3579  CB  LEU A 229     -16.330  -1.748  -1.093  1.00  0.210          C  
ATOM   3580  CG  LEU A 229     -15.950  -0.392  -1.692  1.00  0.210          C  
ATOM   3581  CD1 LEU A 229     -16.721  -0.244  -2.972  1.00  0.210          C  
ATOM   3582  CD2 LEU A 229     -16.301   0.745  -0.738  1.00  0.210          C  
ATOM   3583  H   LEU A 229     -13.898  -2.482  -1.213  1.00  0.190          H  
ATOM   3584  HA  LEU A 229     -15.569  -1.471   0.904  1.00  0.180          H  
ATOM   3585 1HB  LEU A 229     -16.251  -2.501  -1.876  1.00  0.260          H  
ATOM   3586 2HB  LEU A 229     -17.360  -1.660  -0.801  1.00  0.260          H  
ATOM   3587  HG  LEU A 229     -14.882  -0.370  -1.914  1.00  0.260          H  
ATOM   3588 1HD1 LEU A 229     -16.477   0.705  -3.444  1.00  0.260          H  
ATOM   3589 2HD1 LEU A 229     -16.465  -1.052  -3.632  1.00  0.260          H  
ATOM   3590 3HD1 LEU A 229     -17.790  -0.279  -2.746  1.00  0.260          H  
ATOM   3591 1HD2 LEU A 229     -16.043   1.698  -1.200  1.00  0.260          H  
ATOM   3592 2HD2 LEU A 229     -17.366   0.710  -0.554  1.00  0.260          H  
ATOM   3593 3HD2 LEU A 229     -15.763   0.651   0.198  1.00  0.260          H  
ATOM   3594  N   THR A 230     -15.843  -4.650   0.050  1.00  0.090          N  
ATOM   3595  CA  THR A 230     -16.319  -5.949   0.522  1.00  0.080          C  
ATOM   3596  C   THR A 230     -15.745  -6.288   1.907  1.00  0.090          C  
ATOM   3597  O   THR A 230     -16.489  -6.648   2.831  1.00  0.100          O  
ATOM   3598  CB  THR A 230     -16.001  -7.036  -0.546  1.00  0.120          C  
ATOM   3599  OG1 THR A 230     -16.762  -6.708  -1.737  1.00  0.120          O  
ATOM   3600  CG2 THR A 230     -16.323  -8.467  -0.065  1.00  0.120          C  
ATOM   3601  H   THR A 230     -15.312  -4.607  -0.829  1.00  0.110          H  
ATOM   3602  HA  THR A 230     -17.402  -5.898   0.617  1.00  0.100          H  
ATOM   3603  HB  THR A 230     -14.940  -6.983  -0.790  1.00  0.140          H  
ATOM   3604  HG1 THR A 230     -16.609  -7.346  -2.472  1.00  0.140          H  
ATOM   3605 1HG2 THR A 230     -16.075  -9.175  -0.858  1.00  0.140          H  
ATOM   3606 2HG2 THR A 230     -15.744  -8.706   0.822  1.00  0.140          H  
ATOM   3607 3HG2 THR A 230     -17.338  -8.558   0.162  1.00  0.140          H  
ATOM   3608  N   ALA A 231     -14.425  -6.142   2.066  1.00  0.090          N  
ATOM   3609  CA  ALA A 231     -13.780  -6.421   3.345  1.00  0.100          C  
ATOM   3610  C   ALA A 231     -14.264  -5.486   4.456  1.00  0.110          C  
ATOM   3611  O   ALA A 231     -14.532  -5.924   5.581  1.00  0.120          O  
ATOM   3612  CB  ALA A 231     -12.289  -6.292   3.187  1.00  0.140          C  
ATOM   3613  H   ALA A 231     -13.860  -5.850   1.261  1.00  0.110          H  
ATOM   3614  HA  ALA A 231     -14.031  -7.434   3.636  1.00  0.120          H  
ATOM   3615 1HB  ALA A 231     -11.797  -6.527   4.124  1.00  0.160          H  
ATOM   3616 2HB  ALA A 231     -11.948  -6.966   2.415  1.00  0.160          H  
ATOM   3617 3HB  ALA A 231     -12.062  -5.273   2.901  1.00  0.160          H  
ATOM   3618  N   LEU A 232     -14.426  -4.205   4.132  1.00  0.110          N  
ATOM   3619  CA  LEU A 232     -14.893  -3.236   5.092  1.00  0.100          C  
ATOM   3620  C   LEU A 232     -16.309  -3.538   5.480  1.00  0.080          C  
ATOM   3621  O   LEU A 232     -16.633  -3.514   6.657  1.00  0.090          O  
ATOM   3622  CB  LEU A 232     -14.760  -1.819   4.559  1.00  0.140          C  
ATOM   3623  CG  LEU A 232     -15.278  -0.692   5.465  1.00  0.140          C  
ATOM   3624  CD1 LEU A 232     -14.595  -0.698   6.839  1.00  0.140          C  
ATOM   3625  CD2 LEU A 232     -15.013   0.590   4.768  1.00  0.140          C  
ATOM   3626  H   LEU A 232     -14.192  -3.871   3.204  1.00  0.130          H  
ATOM   3627  HA  LEU A 232     -14.264  -3.325   5.972  1.00  0.120          H  
ATOM   3628 1HB  LEU A 232     -13.709  -1.629   4.344  1.00  0.170          H  
ATOM   3629 2HB  LEU A 232     -15.314  -1.761   3.618  1.00  0.170          H  
ATOM   3630  HG  LEU A 232     -16.345  -0.800   5.618  1.00  0.170          H  
ATOM   3631 1HD1 LEU A 232     -14.984   0.132   7.435  1.00  0.170          H  
ATOM   3632 2HD1 LEU A 232     -14.800  -1.621   7.361  1.00  0.170          H  
ATOM   3633 3HD1 LEU A 232     -13.557  -0.594   6.711  1.00  0.170          H  
ATOM   3634 1HD2 LEU A 232     -15.370   1.376   5.389  1.00  0.170          H  
ATOM   3635 2HD2 LEU A 232     -13.954   0.702   4.608  1.00  0.170          H  
ATOM   3636 3HD2 LEU A 232     -15.531   0.601   3.810  1.00  0.170          H  
ATOM   3637  N   THR A 233     -17.156  -3.885   4.518  1.00  0.080          N  
ATOM   3638  CA  THR A 233     -18.542  -4.198   4.811  1.00  0.090          C  
ATOM   3639  C   THR A 233     -18.613  -5.260   5.898  1.00  0.080          C  
ATOM   3640  O   THR A 233     -19.391  -5.125   6.852  1.00  0.080          O  
ATOM   3641  CB  THR A 233     -19.243  -4.679   3.525  1.00  0.120          C  
ATOM   3642  OG1 THR A 233     -19.228  -3.630   2.583  1.00  0.120          O  
ATOM   3643  CG2 THR A 233     -20.644  -5.077   3.761  1.00  0.120          C  
ATOM   3644  H   THR A 233     -16.857  -3.885   3.545  1.00  0.100          H  
ATOM   3645  HA  THR A 233     -19.037  -3.295   5.171  1.00  0.110          H  
ATOM   3646  HB  THR A 233     -18.705  -5.527   3.118  1.00  0.150          H  
ATOM   3647  HG1 THR A 233     -18.315  -3.429   2.340  1.00  0.150          H  
ATOM   3648 1HG2 THR A 233     -21.091  -5.395   2.817  1.00  0.150          H  
ATOM   3649 2HG2 THR A 233     -20.686  -5.899   4.474  1.00  0.150          H  
ATOM   3650 3HG2 THR A 233     -21.193  -4.220   4.153  1.00  0.150          H  
ATOM   3651  N   MET A 234     -17.809  -6.317   5.763  1.00  0.090          N  
ATOM   3652  CA  MET A 234     -17.787  -7.343   6.791  1.00  0.100          C  
ATOM   3653  C   MET A 234     -17.316  -6.754   8.146  1.00  0.090          C  
ATOM   3654  O   MET A 234     -17.929  -7.022   9.189  1.00  0.110          O  
ATOM   3655  CB  MET A 234     -16.925  -8.522   6.323  1.00  0.140          C  
ATOM   3656  CG  MET A 234     -17.553  -9.310   5.118  1.00  0.140          C  
ATOM   3657  SD  MET A 234     -16.528 -10.686   4.536  1.00  0.140          S  
ATOM   3658  CE  MET A 234     -17.339 -11.306   3.081  1.00  0.140          C  
ATOM   3659  H   MET A 234     -17.235  -6.398   4.913  1.00  0.110          H  
ATOM   3660  HA  MET A 234     -18.802  -7.704   6.934  1.00  0.120          H  
ATOM   3661 1HB  MET A 234     -15.946  -8.149   6.005  1.00  0.160          H  
ATOM   3662 2HB  MET A 234     -16.763  -9.215   7.147  1.00  0.160          H  
ATOM   3663 1HG  MET A 234     -18.532  -9.706   5.401  1.00  0.160          H  
ATOM   3664 2HG  MET A 234     -17.702  -8.621   4.285  1.00  0.160          H  
ATOM   3665 1HE  MET A 234     -16.792 -12.141   2.698  1.00  0.160          H  
ATOM   3666 2HE  MET A 234     -18.360 -11.620   3.330  1.00  0.160          H  
ATOM   3667 3HE  MET A 234     -17.356 -10.533   2.332  1.00  0.160          H  
ATOM   3668  N   ALA A 235     -16.249  -5.929   8.135  1.00  0.080          N  
ATOM   3669  CA  ALA A 235     -15.753  -5.314   9.372  1.00  0.080          C  
ATOM   3670  C   ALA A 235     -16.806  -4.412  10.038  1.00  0.080          C  
ATOM   3671  O   ALA A 235     -16.944  -4.428  11.268  1.00  0.090          O  
ATOM   3672  CB  ALA A 235     -14.491  -4.506   9.085  1.00  0.110          C  
ATOM   3673  H   ALA A 235     -15.748  -5.772   7.249  1.00  0.100          H  
ATOM   3674  HA  ALA A 235     -15.514  -6.116  10.065  1.00  0.100          H  
ATOM   3675 1HB  ALA A 235     -14.102  -4.076  10.004  1.00  0.130          H  
ATOM   3676 2HB  ALA A 235     -13.742  -5.156   8.643  1.00  0.130          H  
ATOM   3677 3HB  ALA A 235     -14.729  -3.713   8.396  1.00  0.130          H  
ATOM   3678  N   GLU A 236     -17.557  -3.650   9.231  1.00  0.080          N  
ATOM   3679  CA  GLU A 236     -18.602  -2.755   9.717  1.00  0.090          C  
ATOM   3680  C   GLU A 236     -19.722  -3.525  10.371  1.00  0.100          C  
ATOM   3681  O   GLU A 236     -20.191  -3.153  11.441  1.00  0.120          O  
ATOM   3682  CB  GLU A 236     -19.159  -1.896   8.592  1.00  0.120          C  
ATOM   3683  CG  GLU A 236     -18.224  -0.815   8.105  1.00  0.120          C  
ATOM   3684  CD  GLU A 236     -18.743  -0.150   6.886  1.00  0.120          C  
ATOM   3685  OE1 GLU A 236     -19.552  -0.759   6.232  1.00  0.120          O  
ATOM   3686  OE2 GLU A 236     -18.397   0.974   6.625  1.00  0.120          O  
ATOM   3687  H   GLU A 236     -17.356  -3.677   8.236  1.00  0.100          H  
ATOM   3688  HA  GLU A 236     -18.169  -2.091  10.456  1.00  0.110          H  
ATOM   3689 1HB  GLU A 236     -19.404  -2.537   7.744  1.00  0.150          H  
ATOM   3690 2HB  GLU A 236     -20.081  -1.418   8.923  1.00  0.150          H  
ATOM   3691 1HG  GLU A 236     -18.077  -0.083   8.884  1.00  0.150          H  
ATOM   3692 2HG  GLU A 236     -17.266  -1.268   7.894  1.00  0.150          H  
ATOM   3693  N   TYR A 237     -20.113  -4.658   9.796  1.00  0.110          N  
ATOM   3694  CA  TYR A 237     -21.156  -5.441  10.439  1.00  0.120          C  
ATOM   3695  C   TYR A 237     -20.727  -5.756  11.869  1.00  0.120          C  
ATOM   3696  O   TYR A 237     -21.457  -5.522  12.847  1.00  0.120          O  
ATOM   3697  CB  TYR A 237     -21.408  -6.762   9.721  1.00  0.160          C  
ATOM   3698  CG  TYR A 237     -22.503  -7.584  10.384  1.00  0.160          C  
ATOM   3699  CD1 TYR A 237     -23.813  -7.386  10.010  1.00  0.160          C  
ATOM   3700  CD2 TYR A 237     -22.208  -8.501  11.381  1.00  0.160          C  
ATOM   3701  CE1 TYR A 237     -24.824  -8.099  10.593  1.00  0.160          C  
ATOM   3702  CE2 TYR A 237     -23.232  -9.201  11.982  1.00  0.160          C  
ATOM   3703  CZ  TYR A 237     -24.534  -9.007  11.585  1.00  0.160          C  
ATOM   3704  OH  TYR A 237     -25.558  -9.707  12.185  1.00  0.160          O  
ATOM   3705  H   TYR A 237     -19.734  -4.914   8.876  1.00  0.130          H  
ATOM   3706  HA  TYR A 237     -22.071  -4.856  10.468  1.00  0.140          H  
ATOM   3707 1HB  TYR A 237     -21.690  -6.568   8.690  1.00  0.200          H  
ATOM   3708 2HB  TYR A 237     -20.494  -7.354   9.704  1.00  0.200          H  
ATOM   3709  HD1 TYR A 237     -24.053  -6.663   9.242  1.00  0.200          H  
ATOM   3710  HD2 TYR A 237     -21.178  -8.664  11.703  1.00  0.200          H  
ATOM   3711  HE1 TYR A 237     -25.854  -7.935  10.281  1.00  0.200          H  
ATOM   3712  HE2 TYR A 237     -23.008  -9.916  12.777  1.00  0.200          H  
ATOM   3713  HH  TYR A 237     -25.204 -10.249  12.903  1.00  0.200          H  
ATOM   3714  N   PHE A 238     -19.502  -6.257  12.010  1.00  0.120          N  
ATOM   3715  CA  PHE A 238     -19.046  -6.609  13.337  1.00  0.110          C  
ATOM   3716  C   PHE A 238     -19.014  -5.361  14.250  1.00  0.140          C  
ATOM   3717  O   PHE A 238     -19.400  -5.444  15.423  1.00  0.440          O  
ATOM   3718  CB  PHE A 238     -17.704  -7.322  13.248  1.00  0.160          C  
ATOM   3719  CG  PHE A 238     -17.781  -8.720  12.656  1.00  0.160          C  
ATOM   3720  CD1 PHE A 238     -17.012  -9.042  11.542  1.00  0.160          C  
ATOM   3721  CD2 PHE A 238     -18.621  -9.711  13.184  1.00  0.160          C  
ATOM   3722  CE1 PHE A 238     -17.064 -10.305  10.983  1.00  0.160          C  
ATOM   3723  CE2 PHE A 238     -18.666 -10.968  12.618  1.00  0.160          C  
ATOM   3724  CZ  PHE A 238     -17.884 -11.268  11.518  1.00  0.160          C  
ATOM   3725  H   PHE A 238     -18.915  -6.426  11.180  1.00  0.140          H  
ATOM   3726  HA  PHE A 238     -19.764  -7.307  13.756  1.00  0.130          H  
ATOM   3727 1HB  PHE A 238     -17.056  -6.744  12.603  1.00  0.190          H  
ATOM   3728 2HB  PHE A 238     -17.252  -7.387  14.227  1.00  0.190          H  
ATOM   3729  HD1 PHE A 238     -16.359  -8.284  11.105  1.00  0.190          H  
ATOM   3730  HD2 PHE A 238     -19.251  -9.499  14.058  1.00  0.190          H  
ATOM   3731  HE1 PHE A 238     -16.458 -10.531  10.117  1.00  0.190          H  
ATOM   3732  HE2 PHE A 238     -19.320 -11.717  13.046  1.00  0.190          H  
ATOM   3733  HZ  PHE A 238     -17.921 -12.262  11.070  1.00  0.190          H  
ATOM   3734  N   ARG A 239     -18.572  -4.210  13.716  1.00  0.150          N  
ATOM   3735  CA  ARG A 239     -18.557  -2.950  14.468  1.00  0.110          C  
ATOM   3736  C   ARG A 239     -19.944  -2.513  14.978  1.00  0.110          C  
ATOM   3737  O   ARG A 239     -20.105  -2.194  16.156  1.00  0.140          O  
ATOM   3738  CB  ARG A 239     -18.016  -1.804  13.606  1.00  0.170          C  
ATOM   3739  CG  ARG A 239     -17.961  -0.418  14.298  1.00  0.170          C  
ATOM   3740  CD  ARG A 239     -17.613   0.718  13.377  1.00  0.170          C  
ATOM   3741  NE  ARG A 239     -18.645   0.977  12.357  1.00  0.170          N  
ATOM   3742  CZ  ARG A 239     -18.483   1.669  11.217  1.00  0.170          C  
ATOM   3743  NH1 ARG A 239     -17.328   2.230  10.879  1.00  0.170          N  
ATOM   3744  NH2 ARG A 239     -19.534   1.772  10.442  1.00  0.170          N  
ATOM   3745  H   ARG A 239     -18.198  -4.221  12.761  1.00  0.180          H  
ATOM   3746  HA  ARG A 239     -17.896  -3.081  15.327  1.00  0.130          H  
ATOM   3747 1HB  ARG A 239     -17.022  -2.059  13.262  1.00  0.200          H  
ATOM   3748 2HB  ARG A 239     -18.641  -1.686  12.735  1.00  0.200          H  
ATOM   3749 1HG  ARG A 239     -18.919  -0.173  14.765  1.00  0.200          H  
ATOM   3750 2HG  ARG A 239     -17.202  -0.456  15.044  1.00  0.200          H  
ATOM   3751 1HD  ARG A 239     -17.499   1.611  13.985  1.00  0.200          H  
ATOM   3752 2HD  ARG A 239     -16.688   0.520  12.876  1.00  0.200          H  
ATOM   3753  HE  ARG A 239     -19.600   0.610  12.500  1.00  0.200          H  
ATOM   3754 1HH1 ARG A 239     -16.526   2.187  11.515  1.00  0.200          H  
ATOM   3755 2HH1 ARG A 239     -17.231   2.730   9.989  1.00  0.200          H  
ATOM   3756 1HH2 ARG A 239     -20.413   1.321  10.759  1.00  0.200          H  
ATOM   3757 2HH2 ARG A 239     -19.480   2.273   9.576  1.00  0.200          H  
ATOM   3758  N   ASP A 240     -20.937  -2.424  14.082  1.00  0.120          N  
ATOM   3759  CA  ASP A 240     -22.246  -1.883  14.475  1.00  0.140          C  
ATOM   3760  C   ASP A 240     -23.325  -2.883  14.867  1.00  0.140          C  
ATOM   3761  O   ASP A 240     -24.142  -2.583  15.739  1.00  0.180          O  
ATOM   3762  CB  ASP A 240     -22.827  -1.027  13.350  1.00  0.190          C  
ATOM   3763  CG  ASP A 240     -22.007   0.199  13.050  1.00  0.190          C  
ATOM   3764  OD1 ASP A 240     -21.825   1.043  13.908  1.00  0.190          O  
ATOM   3765  OD2 ASP A 240     -21.539   0.284  11.938  1.00  0.190          O  
ATOM   3766  H   ASP A 240     -20.764  -2.716  13.115  1.00  0.140          H  
ATOM   3767  HA  ASP A 240     -22.077  -1.235  15.335  1.00  0.170          H  
ATOM   3768 1HB  ASP A 240     -22.889  -1.637  12.441  1.00  0.230          H  
ATOM   3769 2HB  ASP A 240     -23.841  -0.729  13.610  1.00  0.230          H  
ATOM   3770  N   HIS A 241     -23.389  -4.039  14.216  1.00  0.140          N  
ATOM   3771  CA  HIS A 241     -24.450  -4.984  14.514  1.00  0.180          C  
ATOM   3772  C   HIS A 241     -24.078  -5.824  15.723  1.00  0.210          C  
ATOM   3773  O   HIS A 241     -24.893  -6.040  16.618  1.00  0.280          O  
ATOM   3774  CB  HIS A 241     -24.729  -5.864  13.304  1.00  0.240          C  
ATOM   3775  CG  HIS A 241     -25.334  -5.117  12.135  1.00  0.240          C  
ATOM   3776  ND1 HIS A 241     -24.581  -4.336  11.274  1.00  0.240          N  
ATOM   3777  CD2 HIS A 241     -26.602  -5.058  11.676  1.00  0.240          C  
ATOM   3778  CE1 HIS A 241     -25.361  -3.833  10.341  1.00  0.240          C  
ATOM   3779  NE2 HIS A 241     -26.594  -4.253  10.561  1.00  0.240          N  
ATOM   3780  H   HIS A 241     -22.707  -4.288  13.501  1.00  0.170          H  
ATOM   3781  HA  HIS A 241     -25.365  -4.445  14.754  1.00  0.220          H  
ATOM   3782 1HB  HIS A 241     -23.807  -6.323  12.978  1.00  0.280          H  
ATOM   3783 2HB  HIS A 241     -25.406  -6.669  13.588  1.00  0.280          H  
ATOM   3784  HD2 HIS A 241     -27.468  -5.561  12.106  1.00  0.280          H  
ATOM   3785  HE1 HIS A 241     -25.041  -3.183   9.528  1.00  0.280          H  
ATOM   3786  HE2 HIS A 241     -27.404  -4.025  10.001  1.00  0.280          H  
ATOM   3787  N   ASP A 242     -22.826  -6.279  15.761  1.00  0.190          N  
ATOM   3788  CA  ASP A 242     -22.375  -7.113  16.883  1.00  0.180          C  
ATOM   3789  C   ASP A 242     -21.640  -6.339  17.989  1.00  0.340          C  
ATOM   3790  O   ASP A 242     -21.116  -6.942  18.926  1.00  1.060          O  
ATOM   3791  CB  ASP A 242     -21.507  -8.285  16.404  1.00  0.260          C  
ATOM   3792  CG  ASP A 242     -22.262  -9.371  15.602  1.00  0.260          C  
ATOM   3793  OD1 ASP A 242     -23.450  -9.515  15.753  1.00  0.260          O  
ATOM   3794  OD2 ASP A 242     -21.617 -10.094  14.880  1.00  0.260          O  
ATOM   3795  H   ASP A 242     -22.220  -6.064  14.960  1.00  0.230          H  
ATOM   3796  HA  ASP A 242     -23.261  -7.553  17.340  1.00  0.220          H  
ATOM   3797 1HB  ASP A 242     -20.704  -7.895  15.791  1.00  0.310          H  
ATOM   3798 2HB  ASP A 242     -21.052  -8.766  17.267  1.00  0.310          H  
ATOM   3799  N   ASN A 243     -21.559  -5.020  17.871  1.00  0.290          N  
ATOM   3800  CA  ASN A 243     -20.893  -4.150  18.854  1.00  0.160          C  
ATOM   3801  C   ASN A 243     -19.468  -4.613  19.224  1.00  0.200          C  
ATOM   3802  O   ASN A 243     -19.085  -4.602  20.401  1.00  0.260          O  
ATOM   3803  CB  ASN A 243     -21.746  -4.040  20.105  1.00  0.280          C  
ATOM   3804  CG  ASN A 243     -23.099  -3.430  19.832  1.00  0.280          C  
ATOM   3805  OD1 ASN A 243     -24.125  -4.111  19.983  1.00  0.280          O  
ATOM   3806  ND2 ASN A 243     -23.136  -2.175  19.443  1.00  0.280          N  
ATOM   3807  H   ASN A 243     -22.017  -4.595  17.074  1.00  0.350          H  
ATOM   3808  HA  ASN A 243     -20.797  -3.156  18.410  1.00  0.190          H  
ATOM   3809 1HB  ASN A 243     -21.880  -5.024  20.551  1.00  0.330          H  
ATOM   3810 2HB  ASN A 243     -21.229  -3.416  20.834  1.00  0.330          H  
ATOM   3811 1HD2 ASN A 243     -24.014  -1.740  19.249  1.00  0.330          H  
ATOM   3812 2HD2 ASN A 243     -22.272  -1.642  19.331  1.00  0.330          H  
ATOM   3813  N   GLN A 244     -18.685  -5.012  18.218  1.00  0.190          N  
ATOM   3814  CA  GLN A 244     -17.326  -5.515  18.395  1.00  0.280          C  
ATOM   3815  C   GLN A 244     -16.229  -4.505  18.132  1.00  0.170          C  
ATOM   3816  O   GLN A 244     -16.415  -3.507  17.428  1.00  0.330          O  
ATOM   3817  CB  GLN A 244     -17.063  -6.679  17.426  1.00  0.360          C  
ATOM   3818  CG  GLN A 244     -17.983  -7.841  17.563  1.00  0.360          C  
ATOM   3819  CD  GLN A 244     -17.839  -8.537  18.864  1.00  0.360          C  
ATOM   3820  OE1 GLN A 244     -16.752  -9.031  19.186  1.00  0.360          O  
ATOM   3821  NE2 GLN A 244     -18.908  -8.581  19.638  1.00  0.360          N  
ATOM   3822  H   GLN A 244     -19.064  -4.998  17.266  1.00  0.230          H  
ATOM   3823  HA  GLN A 244     -17.225  -5.863  19.422  1.00  0.340          H  
ATOM   3824 1HB  GLN A 244     -17.149  -6.314  16.413  1.00  0.430          H  
ATOM   3825 2HB  GLN A 244     -16.040  -7.037  17.551  1.00  0.430          H  
ATOM   3826 1HG  GLN A 244     -18.985  -7.467  17.496  1.00  0.430          H  
ATOM   3827 2HG  GLN A 244     -17.793  -8.551  16.759  1.00  0.430          H  
ATOM   3828 1HE2 GLN A 244     -18.868  -9.027  20.531  1.00  0.430          H  
ATOM   3829 2HE2 GLN A 244     -19.780  -8.124  19.337  1.00  0.430          H  
ATOM   3830  N   ASN A 245     -15.065  -4.811  18.688  1.00  0.190          N  
ATOM   3831  CA  ASN A 245     -13.832  -4.108  18.374  1.00  0.190          C  
ATOM   3832  C   ASN A 245     -13.197  -4.956  17.269  1.00  0.210          C  
ATOM   3833  O   ASN A 245     -12.959  -6.156  17.467  1.00  0.330          O  
ATOM   3834  CB  ASN A 245     -12.968  -3.930  19.604  1.00  0.270          C  
ATOM   3835  CG  ASN A 245     -13.625  -3.002  20.631  1.00  0.270          C  
ATOM   3836  OD1 ASN A 245     -14.015  -1.846  20.354  1.00  0.270          O  
ATOM   3837  ND2 ASN A 245     -13.750  -3.504  21.838  1.00  0.270          N  
ATOM   3838  H   ASN A 245     -15.030  -5.613  19.305  1.00  0.230          H  
ATOM   3839  HA  ASN A 245     -14.054  -3.128  17.948  1.00  0.230          H  
ATOM   3840 1HB  ASN A 245     -12.788  -4.897  20.071  1.00  0.320          H  
ATOM   3841 2HB  ASN A 245     -12.003  -3.513  19.315  1.00  0.320          H  
ATOM   3842 1HD2 ASN A 245     -14.169  -2.959  22.566  1.00  0.320          H  
ATOM   3843 2HD2 ASN A 245     -13.427  -4.431  22.036  1.00  0.320          H  
ATOM   3844  N   VAL A 246     -13.028  -4.365  16.096  1.00  0.120          N  
ATOM   3845  CA  VAL A 246     -12.575  -5.076  14.914  1.00  0.110          C  
ATOM   3846  C   VAL A 246     -11.269  -4.541  14.340  1.00  0.100          C  
ATOM   3847  O   VAL A 246     -11.049  -3.334  14.276  1.00  0.110          O  
ATOM   3848  CB  VAL A 246     -13.663  -4.977  13.830  1.00  0.160          C  
ATOM   3849  CG1 VAL A 246     -13.253  -5.725  12.534  1.00  0.160          C  
ATOM   3850  CG2 VAL A 246     -14.966  -5.487  14.368  1.00  0.160          C  
ATOM   3851  H   VAL A 246     -13.260  -3.374  16.005  1.00  0.140          H  
ATOM   3852  HA  VAL A 246     -12.440  -6.114  15.186  1.00  0.130          H  
ATOM   3853  HB  VAL A 246     -13.790  -3.953  13.583  1.00  0.190          H  
ATOM   3854 1HG1 VAL A 246     -14.040  -5.611  11.814  1.00  0.190          H  
ATOM   3855 2HG1 VAL A 246     -12.336  -5.319  12.120  1.00  0.190          H  
ATOM   3856 3HG1 VAL A 246     -13.112  -6.787  12.753  1.00  0.190          H  
ATOM   3857 1HG2 VAL A 246     -15.706  -5.350  13.605  1.00  0.190          H  
ATOM   3858 2HG2 VAL A 246     -14.870  -6.539  14.631  1.00  0.190          H  
ATOM   3859 3HG2 VAL A 246     -15.259  -4.917  15.246  1.00  0.190          H  
ATOM   3860  N   LEU A 247     -10.379  -5.437  13.970  1.00  0.090          N  
ATOM   3861  CA  LEU A 247      -9.146  -5.003  13.332  1.00  0.090          C  
ATOM   3862  C   LEU A 247      -9.323  -5.163  11.824  1.00  0.150          C  
ATOM   3863  O   LEU A 247      -9.784  -6.207  11.368  1.00  0.350          O  
ATOM   3864  CB  LEU A 247      -7.989  -5.883  13.780  1.00  0.130          C  
ATOM   3865  CG  LEU A 247      -7.744  -6.023  15.275  1.00  0.130          C  
ATOM   3866  CD1 LEU A 247      -6.705  -7.091  15.490  1.00  0.130          C  
ATOM   3867  CD2 LEU A 247      -7.279  -4.694  15.846  1.00  0.130          C  
ATOM   3868  H   LEU A 247     -10.611  -6.427  14.105  1.00  0.110          H  
ATOM   3869  HA  LEU A 247      -8.952  -3.955  13.553  1.00  0.110          H  
ATOM   3870 1HB  LEU A 247      -8.127  -6.836  13.381  1.00  0.150          H  
ATOM   3871 2HB  LEU A 247      -7.082  -5.464  13.348  1.00  0.150          H  
ATOM   3872  HG  LEU A 247      -8.664  -6.342  15.776  1.00  0.150          H  
ATOM   3873 1HD1 LEU A 247      -6.562  -7.206  16.547  1.00  0.150          H  
ATOM   3874 2HD1 LEU A 247      -7.057  -8.030  15.080  1.00  0.150          H  
ATOM   3875 3HD1 LEU A 247      -5.771  -6.811  15.009  1.00  0.150          H  
ATOM   3876 1HD2 LEU A 247      -7.088  -4.793  16.899  1.00  0.150          H  
ATOM   3877 2HD2 LEU A 247      -6.366  -4.380  15.343  1.00  0.150          H  
ATOM   3878 3HD2 LEU A 247      -8.054  -3.959  15.695  1.00  0.150          H  
ATOM   3879  N   LEU A 248      -8.959  -4.162  11.049  1.00  0.100          N  
ATOM   3880  CA  LEU A 248      -9.051  -4.253   9.597  1.00  0.080          C  
ATOM   3881  C   LEU A 248      -7.671  -4.066   8.998  1.00  0.080          C  
ATOM   3882  O   LEU A 248      -7.002  -3.066   9.260  1.00  0.090          O  
ATOM   3883  CB  LEU A 248     -10.040  -3.199   9.061  1.00  0.120          C  
ATOM   3884  CG  LEU A 248     -10.230  -3.060   7.496  1.00  0.120          C  
ATOM   3885  CD1 LEU A 248     -10.870  -4.346   6.874  1.00  0.120          C  
ATOM   3886  CD2 LEU A 248     -11.108  -1.851   7.245  1.00  0.120          C  
ATOM   3887  H   LEU A 248      -8.607  -3.309  11.480  1.00  0.120          H  
ATOM   3888  HA  LEU A 248      -9.411  -5.242   9.328  1.00  0.100          H  
ATOM   3889 1HB  LEU A 248     -11.019  -3.424   9.483  1.00  0.140          H  
ATOM   3890 2HB  LEU A 248      -9.728  -2.230   9.441  1.00  0.140          H  
ATOM   3891  HG  LEU A 248      -9.260  -2.909   7.026  1.00  0.140          H  
ATOM   3892 1HD1 LEU A 248     -10.989  -4.209   5.796  1.00  0.140          H  
ATOM   3893 2HD1 LEU A 248     -10.229  -5.205   7.052  1.00  0.140          H  
ATOM   3894 3HD1 LEU A 248     -11.844  -4.525   7.320  1.00  0.140          H  
ATOM   3895 1HD2 LEU A 248     -11.252  -1.709   6.173  1.00  0.140          H  
ATOM   3896 2HD2 LEU A 248     -12.070  -2.015   7.726  1.00  0.140          H  
ATOM   3897 3HD2 LEU A 248     -10.633  -0.969   7.666  1.00  0.140          H  
ATOM   3898  N   PHE A 249      -7.227  -5.032   8.221  1.00  0.080          N  
ATOM   3899  CA  PHE A 249      -5.911  -4.946   7.622  1.00  0.090          C  
ATOM   3900  C   PHE A 249      -6.025  -4.874   6.103  1.00  0.100          C  
ATOM   3901  O   PHE A 249      -6.635  -5.744   5.492  1.00  0.150          O  
ATOM   3902  CB  PHE A 249      -5.063  -6.146   8.050  1.00  0.120          C  
ATOM   3903  CG  PHE A 249      -4.730  -6.223   9.540  1.00  0.120          C  
ATOM   3904  CD1 PHE A 249      -5.565  -6.915  10.420  1.00  0.120          C  
ATOM   3905  CD2 PHE A 249      -3.582  -5.626  10.054  1.00  0.120          C  
ATOM   3906  CE1 PHE A 249      -5.250  -7.006  11.774  1.00  0.120          C  
ATOM   3907  CE2 PHE A 249      -3.267  -5.711  11.409  1.00  0.120          C  
ATOM   3908  CZ  PHE A 249      -4.105  -6.404  12.268  1.00  0.120          C  
ATOM   3909  H   PHE A 249      -7.823  -5.846   8.051  1.00  0.100          H  
ATOM   3910  HA  PHE A 249      -5.427  -4.047   7.979  1.00  0.110          H  
ATOM   3911 1HB  PHE A 249      -5.614  -7.038   7.808  1.00  0.150          H  
ATOM   3912 2HB  PHE A 249      -4.131  -6.158   7.486  1.00  0.150          H  
ATOM   3913  HD1 PHE A 249      -6.469  -7.392  10.030  1.00  0.150          H  
ATOM   3914  HD2 PHE A 249      -2.926  -5.085   9.380  1.00  0.150          H  
ATOM   3915  HE1 PHE A 249      -5.906  -7.553  12.444  1.00  0.150          H  
ATOM   3916  HE2 PHE A 249      -2.361  -5.239  11.792  1.00  0.150          H  
ATOM   3917  HZ  PHE A 249      -3.861  -6.476  13.327  1.00  0.150          H  
ATOM   3918  N   ILE A 250      -5.464  -3.833   5.494  1.00  0.100          N  
ATOM   3919  CA  ILE A 250      -5.551  -3.701   4.031  1.00  0.110          C  
ATOM   3920  C   ILE A 250      -4.175  -3.711   3.382  1.00  0.120          C  
ATOM   3921  O   ILE A 250      -3.324  -2.882   3.690  1.00  0.190          O  
ATOM   3922  CB  ILE A 250      -6.295  -2.403   3.596  1.00  0.150          C  
ATOM   3923  CG1 ILE A 250      -7.765  -2.379   4.166  1.00  0.150          C  
ATOM   3924  CG2 ILE A 250      -6.289  -2.288   2.037  1.00  0.150          C  
ATOM   3925  CD1 ILE A 250      -8.512  -1.051   3.980  1.00  0.150          C  
ATOM   3926  H   ILE A 250      -4.974  -3.150   6.087  1.00  0.120          H  
ATOM   3927  HA  ILE A 250      -6.089  -4.557   3.636  1.00  0.130          H  
ATOM   3928  HB  ILE A 250      -5.790  -1.555   4.005  1.00  0.180          H  
ATOM   3929 1HG1 ILE A 250      -8.344  -3.147   3.696  1.00  0.180          H  
ATOM   3930 2HG1 ILE A 250      -7.716  -2.588   5.230  1.00  0.180          H  
ATOM   3931 1HG2 ILE A 250      -6.780  -1.381   1.737  1.00  0.180          H  
ATOM   3932 2HG2 ILE A 250      -5.269  -2.261   1.658  1.00  0.180          H  
ATOM   3933 3HG2 ILE A 250      -6.810  -3.145   1.602  1.00  0.180          H  
ATOM   3934 1HD1 ILE A 250      -9.505  -1.135   4.420  1.00  0.180          H  
ATOM   3935 2HD1 ILE A 250      -7.960  -0.248   4.481  1.00  0.180          H  
ATOM   3936 3HD1 ILE A 250      -8.617  -0.811   2.928  1.00  0.180          H  
ATOM   3937  N   ASP A 251      -3.968  -4.611   2.440  1.00  0.100          N  
ATOM   3938  CA  ASP A 251      -2.678  -4.659   1.746  1.00  0.110          C  
ATOM   3939  C   ASP A 251      -3.001  -4.994   0.273  1.00  0.120          C  
ATOM   3940  O   ASP A 251      -3.413  -6.133   0.034  1.00  0.160          O  
ATOM   3941  CB  ASP A 251      -1.706  -5.696   2.361  1.00  0.150          C  
ATOM   3942  CG  ASP A 251      -0.190  -5.622   1.786  1.00  0.150          C  
ATOM   3943  OD1 ASP A 251       0.067  -4.785   0.925  1.00  0.150          O  
ATOM   3944  OD2 ASP A 251       0.662  -6.392   2.254  1.00  0.150          O  
ATOM   3945  H   ASP A 251      -4.723  -5.275   2.212  1.00  0.120          H  
ATOM   3946  HA  ASP A 251      -2.194  -3.716   1.870  1.00  0.130          H  
ATOM   3947 1HB  ASP A 251      -1.674  -5.555   3.442  1.00  0.180          H  
ATOM   3948 2HB  ASP A 251      -2.093  -6.694   2.176  1.00  0.180          H  
ATOM   3949  N   ASN A 252      -2.866  -4.057  -0.713  1.00  0.110          N  
ATOM   3950  CA  ASN A 252      -2.368  -2.665  -0.590  1.00  0.080          C  
ATOM   3951  C   ASN A 252      -3.406  -1.625  -1.029  1.00  0.060          C  
ATOM   3952  O   ASN A 252      -3.991  -1.731  -2.103  1.00  0.090          O  
ATOM   3953  CB  ASN A 252      -1.120  -2.550  -1.399  1.00  0.120          C  
ATOM   3954  CG  ASN A 252      -0.320  -1.441  -1.018  1.00  0.120          C  
ATOM   3955  OD1 ASN A 252      -0.544  -0.241  -1.326  1.00  0.120          O  
ATOM   3956  ND2 ASN A 252       0.669  -1.834  -0.256  1.00  0.120          N  
ATOM   3957  H   ASN A 252      -3.094  -4.384  -1.660  1.00  0.130          H  
ATOM   3958  HA  ASN A 252      -2.126  -2.399   0.422  1.00  0.100          H  
ATOM   3959 1HB  ASN A 252      -0.532  -3.465  -1.283  1.00  0.150          H  
ATOM   3960 2HB  ASN A 252      -1.374  -2.457  -2.443  1.00  0.150          H  
ATOM   3961 1HD2 ASN A 252       1.322  -1.183   0.126  1.00  0.150          H  
ATOM   3962 2HD2 ASN A 252       0.730  -2.843  -0.007  1.00  0.150          H  
ATOM   3963  N   ILE A 253      -3.548  -0.538  -0.255  1.00  0.070          N  
ATOM   3964  CA  ILE A 253      -4.566   0.486  -0.545  1.00  0.090          C  
ATOM   3965  C   ILE A 253      -4.285   1.168  -1.902  1.00  0.080          C  
ATOM   3966  O   ILE A 253      -5.194   1.673  -2.580  1.00  0.100          O  
ATOM   3967  CB  ILE A 253      -4.591   1.582   0.569  1.00  0.120          C  
ATOM   3968  CG1 ILE A 253      -5.930   2.370   0.628  1.00  0.120          C  
ATOM   3969  CG2 ILE A 253      -3.498   2.616   0.344  1.00  0.120          C  
ATOM   3970  CD1 ILE A 253      -7.116   1.566   1.132  1.00  0.120          C  
ATOM   3971  H   ILE A 253      -2.960  -0.434   0.579  1.00  0.080          H  
ATOM   3972  HA  ILE A 253      -5.521  -0.014  -0.589  1.00  0.110          H  
ATOM   3973  HB  ILE A 253      -4.425   1.103   1.534  1.00  0.140          H  
ATOM   3974 1HG1 ILE A 253      -5.798   3.227   1.286  1.00  0.140          H  
ATOM   3975 2HG1 ILE A 253      -6.173   2.735  -0.369  1.00  0.140          H  
ATOM   3976 1HG2 ILE A 253      -3.531   3.335   1.155  1.00  0.140          H  
ATOM   3977 2HG2 ILE A 253      -2.546   2.118   0.331  1.00  0.140          H  
ATOM   3978 3HG2 ILE A 253      -3.642   3.154  -0.589  1.00  0.140          H  
ATOM   3979 1HD1 ILE A 253      -7.984   2.206   1.149  1.00  0.140          H  
ATOM   3980 2HD1 ILE A 253      -7.314   0.729   0.511  1.00  0.140          H  
ATOM   3981 3HD1 ILE A 253      -6.907   1.217   2.144  1.00  0.140          H  
ATOM   3982  N   PHE A 254      -3.002   1.182  -2.293  1.00  0.070          N  
ATOM   3983  CA  PHE A 254      -2.538   1.755  -3.537  1.00  0.090          C  
ATOM   3984  C   PHE A 254      -3.275   1.171  -4.698  1.00  0.070          C  
ATOM   3985  O   PHE A 254      -3.538   1.864  -5.681  1.00  0.100          O  
ATOM   3986  CB  PHE A 254      -1.058   1.530  -3.758  1.00  0.120          C  
ATOM   3987  CG  PHE A 254      -0.582   2.045  -5.074  1.00  0.120          C  
ATOM   3988  CD1 PHE A 254      -0.335   3.388  -5.268  1.00  0.120          C  
ATOM   3989  CD2 PHE A 254      -0.391   1.166  -6.136  1.00  0.120          C  
ATOM   3990  CE1 PHE A 254       0.079   3.846  -6.494  1.00  0.120          C  
ATOM   3991  CE2 PHE A 254       0.026   1.620  -7.357  1.00  0.120          C  
ATOM   3992  CZ  PHE A 254       0.257   2.962  -7.541  1.00  0.120          C  
ATOM   3993  H   PHE A 254      -2.289   0.730  -1.718  1.00  0.080          H  
ATOM   3994  HA  PHE A 254      -2.725   2.828  -3.514  1.00  0.110          H  
ATOM   3995 1HB  PHE A 254      -0.488   2.020  -2.969  1.00  0.140          H  
ATOM   3996 2HB  PHE A 254      -0.850   0.466  -3.723  1.00  0.140          H  
ATOM   3997  HD1 PHE A 254      -0.475   4.081  -4.438  1.00  0.140          H  
ATOM   3998  HD2 PHE A 254      -0.579   0.110  -5.990  1.00  0.140          H  
ATOM   3999  HE1 PHE A 254       0.268   4.911  -6.644  1.00  0.140          H  
ATOM   4000  HE2 PHE A 254       0.168   0.920  -8.180  1.00  0.140          H  
ATOM   4001  HZ  PHE A 254       0.584   3.327  -8.513  1.00  0.140          H  
ATOM   4002  N   ARG A 255      -3.495  -0.141  -4.640  1.00  0.080          N  
ATOM   4003  CA  ARG A 255      -4.098  -0.869  -5.716  1.00  0.080          C  
ATOM   4004  C   ARG A 255      -5.541  -0.443  -5.962  1.00  0.090          C  
ATOM   4005  O   ARG A 255      -6.048  -0.667  -7.062  1.00  0.100          O  
ATOM   4006  CB  ARG A 255      -3.969  -2.350  -5.463  1.00  0.110          C  
ATOM   4007  CG  ARG A 255      -2.487  -2.841  -5.396  1.00  0.110          C  
ATOM   4008  CD  ARG A 255      -1.708  -2.733  -6.673  1.00  0.110          C  
ATOM   4009  NE  ARG A 255      -0.359  -3.277  -6.483  1.00  0.110          N  
ATOM   4010  CZ  ARG A 255       0.735  -3.042  -7.257  1.00  0.110          C  
ATOM   4011  NH1 ARG A 255       0.690  -2.251  -8.314  1.00  0.110          N  
ATOM   4012  NH2 ARG A 255       1.885  -3.622  -6.933  1.00  0.110          N  
ATOM   4013  H   ARG A 255      -3.305  -0.670  -3.784  1.00  0.100          H  
ATOM   4014  HA  ARG A 255      -3.540  -0.644  -6.618  1.00  0.100          H  
ATOM   4015 1HB  ARG A 255      -4.423  -2.586  -4.504  1.00  0.130          H  
ATOM   4016 2HB  ARG A 255      -4.494  -2.911  -6.232  1.00  0.130          H  
ATOM   4017 1HG  ARG A 255      -1.966  -2.227  -4.673  1.00  0.130          H  
ATOM   4018 2HG  ARG A 255      -2.451  -3.873  -5.062  1.00  0.130          H  
ATOM   4019 1HD  ARG A 255      -2.205  -3.302  -7.461  1.00  0.130          H  
ATOM   4020 2HD  ARG A 255      -1.615  -1.703  -6.968  1.00  0.130          H  
ATOM   4021  HE  ARG A 255      -0.242  -3.905  -5.699  1.00  0.130          H  
ATOM   4022 1HH1 ARG A 255      -0.178  -1.787  -8.602  1.00  0.130          H  
ATOM   4023 2HH1 ARG A 255       1.523  -2.100  -8.860  1.00  0.130          H  
ATOM   4024 1HH2 ARG A 255       1.935  -4.234  -6.126  1.00  0.130          H  
ATOM   4025 2HH2 ARG A 255       2.711  -3.460  -7.492  1.00  0.130          H  
ATOM   4026  N   PHE A 256      -6.232   0.163  -4.976  1.00  0.100          N  
ATOM   4027  CA  PHE A 256      -7.574   0.639  -5.267  1.00  0.120          C  
ATOM   4028  C   PHE A 256      -7.384   1.868  -6.097  1.00  0.110          C  
ATOM   4029  O   PHE A 256      -8.055   2.068  -7.103  1.00  0.160          O  
ATOM   4030  CB  PHE A 256      -8.344   1.061  -4.023  1.00  0.160          C  
ATOM   4031  CG  PHE A 256      -8.641  -0.033  -3.228  1.00  0.160          C  
ATOM   4032  CD1 PHE A 256      -7.981  -0.219  -2.090  1.00  0.160          C  
ATOM   4033  CD2 PHE A 256      -9.543  -0.926  -3.636  1.00  0.160          C  
ATOM   4034  CE1 PHE A 256      -8.199  -1.300  -1.360  1.00  0.160          C  
ATOM   4035  CE2 PHE A 256      -9.778  -2.011  -2.942  1.00  0.160          C  
ATOM   4036  CZ  PHE A 256      -9.091  -2.222  -1.796  1.00  0.160          C  
ATOM   4037  H   PHE A 256      -5.842   0.353  -4.052  1.00  0.120          H  
ATOM   4038  HA  PHE A 256      -8.125  -0.110  -5.836  1.00  0.140          H  
ATOM   4039 1HB  PHE A 256      -7.754   1.769  -3.440  1.00  0.190          H  
ATOM   4040 2HB  PHE A 256      -9.276   1.550  -4.308  1.00  0.190          H  
ATOM   4041  HD1 PHE A 256      -7.261   0.522  -1.787  1.00  0.190          H  
ATOM   4042  HD2 PHE A 256     -10.064  -0.757  -4.551  1.00  0.190          H  
ATOM   4043  HE1 PHE A 256      -7.653  -1.460  -0.441  1.00  0.190          H  
ATOM   4044  HE2 PHE A 256     -10.491  -2.720  -3.321  1.00  0.190          H  
ATOM   4045  HZ  PHE A 256      -9.243  -3.127  -1.216  1.00  0.190          H  
ATOM   4046  N   THR A 257      -6.431   2.697  -5.692  1.00  0.080          N  
ATOM   4047  CA  THR A 257      -6.200   3.922  -6.432  1.00  0.100          C  
ATOM   4048  C   THR A 257      -5.831   3.583  -7.878  1.00  0.080          C  
ATOM   4049  O   THR A 257      -6.375   4.181  -8.821  1.00  0.080          O  
ATOM   4050  CB  THR A 257      -5.082   4.771  -5.792  1.00  0.130          C  
ATOM   4051  OG1 THR A 257      -5.454   5.143  -4.462  1.00  0.130          O  
ATOM   4052  CG2 THR A 257      -4.896   6.010  -6.597  1.00  0.130          C  
ATOM   4053  H   THR A 257      -5.913   2.478  -4.835  1.00  0.100          H  
ATOM   4054  HA  THR A 257      -7.120   4.506  -6.437  1.00  0.120          H  
ATOM   4055  HB  THR A 257      -4.148   4.221  -5.766  1.00  0.160          H  
ATOM   4056  HG1 THR A 257      -5.440   4.361  -3.901  1.00  0.160          H  
ATOM   4057 1HG2 THR A 257      -4.131   6.609  -6.144  1.00  0.160          H  
ATOM   4058 2HG2 THR A 257      -4.608   5.763  -7.607  1.00  0.160          H  
ATOM   4059 3HG2 THR A 257      -5.827   6.558  -6.617  1.00  0.160          H  
ATOM   4060  N   GLN A 258      -4.915   2.621  -8.046  1.00  0.090          N  
ATOM   4061  CA  GLN A 258      -4.481   2.192  -9.363  1.00  0.070          C  
ATOM   4062  C   GLN A 258      -5.622   1.610 -10.186  1.00  0.060          C  
ATOM   4063  O   GLN A 258      -5.758   1.955 -11.363  1.00  0.080          O  
ATOM   4064  CB  GLN A 258      -3.372   1.157  -9.259  1.00  0.110          C  
ATOM   4065  CG  GLN A 258      -2.823   0.702 -10.603  1.00  0.110          C  
ATOM   4066  CD  GLN A 258      -1.709  -0.277 -10.448  1.00  0.110          C  
ATOM   4067  OE1 GLN A 258      -1.458  -0.767  -9.336  1.00  0.110          O  
ATOM   4068  NE2 GLN A 258      -1.032  -0.578 -11.544  1.00  0.110          N  
ATOM   4069  H   GLN A 258      -4.491   2.208  -7.211  1.00  0.110          H  
ATOM   4070  HA  GLN A 258      -4.094   3.061  -9.892  1.00  0.080          H  
ATOM   4071 1HB  GLN A 258      -2.562   1.555  -8.656  1.00  0.130          H  
ATOM   4072 2HB  GLN A 258      -3.757   0.281  -8.752  1.00  0.130          H  
ATOM   4073 1HG  GLN A 258      -3.617   0.212 -11.179  1.00  0.130          H  
ATOM   4074 2HG  GLN A 258      -2.451   1.566 -11.150  1.00  0.130          H  
ATOM   4075 1HE2 GLN A 258      -0.277  -1.231 -11.517  1.00  0.130          H  
ATOM   4076 2HE2 GLN A 258      -1.287  -0.155 -12.422  1.00  0.130          H  
ATOM   4077  N   ALA A 259      -6.436   0.727  -9.586  1.00  0.060          N  
ATOM   4078  CA  ALA A 259      -7.551   0.131 -10.301  1.00  0.070          C  
ATOM   4079  C   ALA A 259      -8.519   1.212 -10.758  1.00  0.070          C  
ATOM   4080  O   ALA A 259      -9.042   1.146 -11.873  1.00  0.090          O  
ATOM   4081  CB  ALA A 259      -8.258  -0.872  -9.418  1.00  0.090          C  
ATOM   4082  H   ALA A 259      -6.273   0.435  -8.620  1.00  0.070          H  
ATOM   4083  HA  ALA A 259      -7.160  -0.375 -11.185  1.00  0.080          H  
ATOM   4084 1HB  ALA A 259      -9.065  -1.313  -9.964  1.00  0.110          H  
ATOM   4085 2HB  ALA A 259      -7.556  -1.641  -9.111  1.00  0.110          H  
ATOM   4086 3HB  ALA A 259      -8.643  -0.363  -8.532  1.00  0.110          H  
ATOM   4087  N   GLY A 260      -8.724   2.227  -9.910  1.00  0.070          N  
ATOM   4088  CA  GLY A 260      -9.591   3.355 -10.197  1.00  0.080          C  
ATOM   4089  C   GLY A 260      -9.111   4.054 -11.459  1.00  0.070          C  
ATOM   4090  O   GLY A 260      -9.909   4.333 -12.362  1.00  0.110          O  
ATOM   4091  H   GLY A 260      -8.299   2.181  -8.978  1.00  0.080          H  
ATOM   4092 1HA  GLY A 260     -10.616   3.011 -10.322  1.00  0.100          H  
ATOM   4093 2HA  GLY A 260      -9.581   4.043  -9.351  1.00  0.100          H  
ATOM   4094  N   SER A 261      -7.803   4.334 -11.532  1.00  0.110          N  
ATOM   4095  CA  SER A 261      -7.213   4.983 -12.702  1.00  0.090          C  
ATOM   4096  C   SER A 261      -7.424   4.176 -13.978  1.00  0.080          C  
ATOM   4097  O   SER A 261      -7.806   4.733 -15.019  1.00  0.110          O  
ATOM   4098  CB  SER A 261      -5.730   5.203 -12.514  1.00  0.130          C  
ATOM   4099  OG  SER A 261      -5.187   5.795 -13.656  1.00  0.130          O  
ATOM   4100  H   SER A 261      -7.216   4.130 -10.714  1.00  0.130          H  
ATOM   4101  HA  SER A 261      -7.683   5.953 -12.830  1.00  0.110          H  
ATOM   4102 1HB  SER A 261      -5.560   5.838 -11.653  1.00  0.160          H  
ATOM   4103 2HB  SER A 261      -5.237   4.255 -12.321  1.00  0.160          H  
ATOM   4104  HG  SER A 261      -4.306   6.088 -13.414  1.00  0.160          H  
ATOM   4105  N   GLU A 262      -7.189   2.863 -13.906  1.00  0.100          N  
ATOM   4106  CA  GLU A 262      -7.343   2.010 -15.078  1.00  0.130          C  
ATOM   4107  C   GLU A 262      -8.789   2.044 -15.595  1.00  0.120          C  
ATOM   4108  O   GLU A 262      -9.025   2.174 -16.806  1.00  0.190          O  
ATOM   4109  CB  GLU A 262      -6.917   0.593 -14.696  1.00  0.170          C  
ATOM   4110  CG  GLU A 262      -5.400   0.460 -14.452  1.00  0.170          C  
ATOM   4111  CD  GLU A 262      -5.017  -0.826 -13.792  1.00  0.170          C  
ATOM   4112  OE1 GLU A 262      -5.898  -1.499 -13.321  1.00  0.170          O  
ATOM   4113  OE2 GLU A 262      -3.853  -1.152 -13.767  1.00  0.170          O  
ATOM   4114  H   GLU A 262      -6.846   2.469 -13.020  1.00  0.120          H  
ATOM   4115  HA  GLU A 262      -6.685   2.380 -15.862  1.00  0.160          H  
ATOM   4116 1HB  GLU A 262      -7.431   0.296 -13.784  1.00  0.200          H  
ATOM   4117 2HB  GLU A 262      -7.207  -0.105 -15.480  1.00  0.200          H  
ATOM   4118 1HG  GLU A 262      -4.885   0.533 -15.408  1.00  0.200          H  
ATOM   4119 2HG  GLU A 262      -5.067   1.291 -13.831  1.00  0.200          H  
ATOM   4120  N   VAL A 263      -9.751   2.011 -14.666  1.00  0.100          N  
ATOM   4121  CA  VAL A 263     -11.164   2.086 -15.006  1.00  0.190          C  
ATOM   4122  C   VAL A 263     -11.529   3.462 -15.554  1.00  0.140          C  
ATOM   4123  O   VAL A 263     -12.258   3.571 -16.540  1.00  0.170          O  
ATOM   4124  CB  VAL A 263     -12.052   1.729 -13.794  1.00  0.230          C  
ATOM   4125  CG1 VAL A 263     -13.540   1.995 -14.121  1.00  0.230          C  
ATOM   4126  CG2 VAL A 263     -11.832   0.256 -13.442  1.00  0.230          C  
ATOM   4127  H   VAL A 263      -9.473   1.875 -13.685  1.00  0.120          H  
ATOM   4128  HA  VAL A 263     -11.361   1.353 -15.781  1.00  0.230          H  
ATOM   4129  HB  VAL A 263     -11.774   2.352 -12.939  1.00  0.280          H  
ATOM   4130 1HG1 VAL A 263     -14.154   1.735 -13.262  1.00  0.280          H  
ATOM   4131 2HG1 VAL A 263     -13.675   3.042 -14.343  1.00  0.280          H  
ATOM   4132 3HG1 VAL A 263     -13.845   1.406 -14.976  1.00  0.280          H  
ATOM   4133 1HG2 VAL A 263     -12.439  -0.017 -12.582  1.00  0.280          H  
ATOM   4134 2HG2 VAL A 263     -12.099  -0.356 -14.287  1.00  0.280          H  
ATOM   4135 3HG2 VAL A 263     -10.794   0.097 -13.207  1.00  0.280          H  
ATOM   4136  N   SER A 264     -11.050   4.520 -14.910  1.00  0.120          N  
ATOM   4137  CA  SER A 264     -11.377   5.870 -15.327  1.00  0.110          C  
ATOM   4138  C   SER A 264     -10.971   6.105 -16.771  1.00  0.110          C  
ATOM   4139  O   SER A 264     -11.716   6.739 -17.534  1.00  0.150          O  
ATOM   4140  CB  SER A 264     -10.697   6.858 -14.404  1.00  0.160          C  
ATOM   4141  OG  SER A 264     -11.246   6.787 -13.109  1.00  0.160          O  
ATOM   4142  H   SER A 264     -10.464   4.387 -14.088  1.00  0.140          H  
ATOM   4143  HA  SER A 264     -12.455   6.001 -15.244  1.00  0.130          H  
ATOM   4144 1HB  SER A 264      -9.632   6.637 -14.361  1.00  0.190          H  
ATOM   4145 2HB  SER A 264     -10.804   7.863 -14.796  1.00  0.190          H  
ATOM   4146  HG  SER A 264     -10.937   5.940 -12.711  1.00  0.190          H  
ATOM   4147  N   ALA A 265      -9.804   5.577 -17.171  1.00  0.100          N  
ATOM   4148  CA  ALA A 265      -9.392   5.706 -18.559  1.00  0.170          C  
ATOM   4149  C   ALA A 265     -10.401   5.009 -19.488  1.00  0.240          C  
ATOM   4150  O   ALA A 265     -10.845   5.589 -20.482  1.00  0.460          O  
ATOM   4151  CB  ALA A 265      -8.012   5.103 -18.740  1.00  0.210          C  
ATOM   4152  H   ALA A 265      -9.189   5.126 -16.480  1.00  0.120          H  
ATOM   4153  HA  ALA A 265      -9.365   6.764 -18.813  1.00  0.200          H  
ATOM   4154 1HB  ALA A 265      -7.696   5.214 -19.774  1.00  0.250          H  
ATOM   4155 2HB  ALA A 265      -7.307   5.614 -18.082  1.00  0.250          H  
ATOM   4156 3HB  ALA A 265      -8.046   4.043 -18.478  1.00  0.250          H  
ATOM   4157  N   LEU A 266     -10.844   3.801 -19.108  1.00  0.210          N  
ATOM   4158  CA  LEU A 266     -11.813   3.026 -19.895  1.00  0.270          C  
ATOM   4159  C   LEU A 266     -13.174   3.717 -19.988  1.00  0.240          C  
ATOM   4160  O   LEU A 266     -13.847   3.659 -21.021  1.00  0.320          O  
ATOM   4161  CB  LEU A 266     -12.008   1.634 -19.277  1.00  0.350          C  
ATOM   4162  CG  LEU A 266     -10.827   0.637 -19.329  1.00  0.350          C  
ATOM   4163  CD1 LEU A 266     -11.154  -0.564 -18.430  1.00  0.350          C  
ATOM   4164  CD2 LEU A 266     -10.614   0.145 -20.771  1.00  0.350          C  
ATOM   4165  H   LEU A 266     -10.417   3.365 -18.281  1.00  0.250          H  
ATOM   4166  HA  LEU A 266     -11.425   2.927 -20.903  1.00  0.320          H  
ATOM   4167 1HB  LEU A 266     -12.306   1.751 -18.241  1.00  0.420          H  
ATOM   4168 2HB  LEU A 266     -12.819   1.165 -19.818  1.00  0.420          H  
ATOM   4169  HG  LEU A 266      -9.924   1.120 -18.959  1.00  0.420          H  
ATOM   4170 1HD1 LEU A 266     -10.321  -1.258 -18.454  1.00  0.420          H  
ATOM   4171 2HD1 LEU A 266     -11.310  -0.235 -17.412  1.00  0.420          H  
ATOM   4172 3HD1 LEU A 266     -12.049  -1.054 -18.795  1.00  0.420          H  
ATOM   4173 1HD2 LEU A 266      -9.790  -0.567 -20.791  1.00  0.420          H  
ATOM   4174 2HD2 LEU A 266     -11.526  -0.347 -21.124  1.00  0.420          H  
ATOM   4175 3HD2 LEU A 266     -10.378   0.979 -21.424  1.00  0.420          H  
ATOM   4176  N   LEU A 267     -13.557   4.416 -18.924  1.00  0.170          N  
ATOM   4177  CA  LEU A 267     -14.845   5.095 -18.880  1.00  0.220          C  
ATOM   4178  C   LEU A 267     -14.847   6.427 -19.639  1.00  0.280          C  
ATOM   4179  O   LEU A 267     -15.908   7.045 -19.781  1.00  0.510          O  
ATOM   4180  CB  LEU A 267     -15.273   5.394 -17.427  1.00  0.290          C  
ATOM   4181  CG  LEU A 267     -15.560   4.200 -16.456  1.00  0.290          C  
ATOM   4182  CD1 LEU A 267     -15.855   4.776 -15.076  1.00  0.290          C  
ATOM   4183  CD2 LEU A 267     -16.710   3.373 -16.928  1.00  0.290          C  
ATOM   4184  H   LEU A 267     -12.957   4.389 -18.093  1.00  0.200          H  
ATOM   4185  HA  LEU A 267     -15.577   4.450 -19.351  1.00  0.260          H  
ATOM   4186 1HB  LEU A 267     -14.474   5.981 -16.972  1.00  0.350          H  
ATOM   4187 2HB  LEU A 267     -16.167   6.013 -17.458  1.00  0.350          H  
ATOM   4188  HG  LEU A 267     -14.690   3.575 -16.394  1.00  0.350          H  
ATOM   4189 1HD1 LEU A 267     -16.040   3.969 -14.371  1.00  0.350          H  
ATOM   4190 2HD1 LEU A 267     -15.000   5.360 -14.739  1.00  0.350          H  
ATOM   4191 3HD1 LEU A 267     -16.735   5.416 -15.133  1.00  0.350          H  
ATOM   4192 1HD2 LEU A 267     -16.884   2.554 -16.228  1.00  0.350          H  
ATOM   4193 2HD2 LEU A 267     -17.596   4.004 -16.994  1.00  0.350          H  
ATOM   4194 3HD2 LEU A 267     -16.480   2.960 -17.894  1.00  0.350          H  
ATOM   4195  N   GLY A 268     -13.688   6.864 -20.160  1.00  0.280          N  
ATOM   4196  CA  GLY A 268     -13.606   8.126 -20.885  1.00  0.330          C  
ATOM   4197  C   GLY A 268     -13.447   9.383 -20.026  1.00  0.290          C  
ATOM   4198  O   GLY A 268     -13.810  10.476 -20.469  1.00  0.330          O  
ATOM   4199  H   GLY A 268     -12.832   6.302 -20.087  1.00  0.340          H  
ATOM   4200 1HA  GLY A 268     -12.758   8.064 -21.568  1.00  0.400          H  
ATOM   4201 2HA  GLY A 268     -14.491   8.230 -21.508  1.00  0.400          H  
ATOM   4202  N   ARG A 269     -12.959   9.250 -18.795  1.00  0.240          N  
ATOM   4203  CA  ARG A 269     -12.795  10.424 -17.951  1.00  0.230          C  
ATOM   4204  C   ARG A 269     -11.499  11.151 -18.312  1.00  0.200          C  
ATOM   4205  O   ARG A 269     -10.535  10.531 -18.761  1.00  0.180          O  
ATOM   4206  CB  ARG A 269     -12.790  10.015 -16.493  1.00  0.330          C  
ATOM   4207  CG  ARG A 269     -14.104   9.410 -16.015  1.00  0.330          C  
ATOM   4208  CD  ARG A 269     -14.067   9.050 -14.583  1.00  0.330          C  
ATOM   4209  NE  ARG A 269     -15.301   8.412 -14.163  1.00  0.330          N  
ATOM   4210  CZ  ARG A 269     -15.536   7.914 -12.931  1.00  0.330          C  
ATOM   4211  NH1 ARG A 269     -14.619   7.998 -11.991  1.00  0.330          N  
ATOM   4212  NH2 ARG A 269     -16.697   7.336 -12.668  1.00  0.330          N  
ATOM   4213  H   ARG A 269     -12.650   8.337 -18.446  1.00  0.290          H  
ATOM   4214  HA  ARG A 269     -13.633  11.099 -18.121  1.00  0.280          H  
ATOM   4215 1HB  ARG A 269     -12.005   9.283 -16.330  1.00  0.390          H  
ATOM   4216 2HB  ARG A 269     -12.571  10.872 -15.881  1.00  0.390          H  
ATOM   4217 1HG  ARG A 269     -14.911  10.122 -16.173  1.00  0.390          H  
ATOM   4218 2HG  ARG A 269     -14.307   8.501 -16.586  1.00  0.390          H  
ATOM   4219 1HD  ARG A 269     -13.251   8.359 -14.411  1.00  0.390          H  
ATOM   4220 2HD  ARG A 269     -13.920   9.949 -13.984  1.00  0.390          H  
ATOM   4221  HE  ARG A 269     -16.034   8.323 -14.854  1.00  0.390          H  
ATOM   4222 1HH1 ARG A 269     -13.736   8.450 -12.174  1.00  0.390          H  
ATOM   4223 2HH1 ARG A 269     -14.797   7.612 -11.073  1.00  0.390          H  
ATOM   4224 1HH2 ARG A 269     -17.404   7.268 -13.387  1.00  0.390          H  
ATOM   4225 2HH2 ARG A 269     -16.881   6.963 -11.748  1.00  0.390          H  
ATOM   4226  N   MET A 270     -11.454  12.466 -18.110  1.00  0.210          N  
ATOM   4227  CA  MET A 270     -10.212  13.184 -18.371  1.00  0.190          C  
ATOM   4228  C   MET A 270      -9.251  12.949 -17.213  1.00  0.170          C  
ATOM   4229  O   MET A 270      -9.692  13.015 -16.071  1.00  0.260          O  
ATOM   4230  CB  MET A 270     -10.477  14.675 -18.544  1.00  0.270          C  
ATOM   4231  CG  MET A 270     -11.323  15.025 -19.756  1.00  0.270          C  
ATOM   4232  SD  MET A 270     -10.556  14.515 -21.323  1.00  0.270          S  
ATOM   4233  CE  MET A 270      -9.132  15.608 -21.455  1.00  0.270          C  
ATOM   4234  H   MET A 270     -12.268  12.952 -17.764  1.00  0.250          H  
ATOM   4235  HA  MET A 270      -9.806  12.790 -19.293  1.00  0.230          H  
ATOM   4236 1HB  MET A 270     -11.006  15.044 -17.666  1.00  0.330          H  
ATOM   4237 2HB  MET A 270      -9.536  15.215 -18.590  1.00  0.330          H  
ATOM   4238 1HG  MET A 270     -12.290  14.533 -19.676  1.00  0.330          H  
ATOM   4239 2HG  MET A 270     -11.490  16.102 -19.787  1.00  0.330          H  
ATOM   4240 1HE  MET A 270      -8.595  15.390 -22.379  1.00  0.330          H  
ATOM   4241 2HE  MET A 270      -9.471  16.645 -21.471  1.00  0.330          H  
ATOM   4242 3HE  MET A 270      -8.464  15.461 -20.614  1.00  0.330          H  
ATOM   4243  N   PRO A 271      -7.958  12.675 -17.464  1.00  0.140          N  
ATOM   4244  CA  PRO A 271      -6.929  12.440 -16.465  1.00  0.120          C  
ATOM   4245  C   PRO A 271      -6.520  13.702 -15.724  1.00  0.120          C  
ATOM   4246  O   PRO A 271      -6.568  14.802 -16.280  1.00  0.120          O  
ATOM   4247  CB  PRO A 271      -5.763  11.907 -17.305  1.00  0.180          C  
ATOM   4248  CG  PRO A 271      -5.962  12.530 -18.674  1.00  0.180          C  
ATOM   4249  CD  PRO A 271      -7.467  12.607 -18.857  1.00  0.180          C  
ATOM   4250  HA  PRO A 271      -7.278  11.675 -15.752  1.00  0.140          H  
ATOM   4251 1HB  PRO A 271      -4.809  12.207 -16.832  1.00  0.220          H  
ATOM   4252 2HB  PRO A 271      -5.780  10.807 -17.315  1.00  0.220          H  
ATOM   4253 1HG  PRO A 271      -5.487  13.526 -18.699  1.00  0.220          H  
ATOM   4254 2HG  PRO A 271      -5.468  11.921 -19.447  1.00  0.220          H  
ATOM   4255 1HD  PRO A 271      -7.705  13.526 -19.404  1.00  0.220          H  
ATOM   4256 2HD  PRO A 271      -7.843  11.697 -19.361  1.00  0.220          H  
ATOM   4257  N   SER A 272      -6.045  13.497 -14.505  1.00  0.110          N  
ATOM   4258  CA  SER A 272      -5.466  14.482 -13.606  1.00  0.110          C  
ATOM   4259  C   SER A 272      -3.953  14.319 -13.531  1.00  0.120          C  
ATOM   4260  O   SER A 272      -3.325  13.686 -14.400  1.00  0.110          O  
ATOM   4261  CB  SER A 272      -6.061  14.363 -12.216  1.00  0.150          C  
ATOM   4262  OG  SER A 272      -5.657  15.436 -11.396  1.00  0.150          O  
ATOM   4263  H   SER A 272      -6.089  12.548 -14.132  1.00  0.130          H  
ATOM   4264  HA  SER A 272      -5.686  15.476 -13.994  1.00  0.130          H  
ATOM   4265 1HB  SER A 272      -7.130  14.350 -12.298  1.00  0.180          H  
ATOM   4266 2HB  SER A 272      -5.753  13.414 -11.767  1.00  0.180          H  
ATOM   4267  HG  SER A 272      -6.068  15.275 -10.536  1.00  0.180          H  
ATOM   4268  N   ALA A 273      -3.367  14.939 -12.506  1.00  0.120          N  
ATOM   4269  CA  ALA A 273      -1.931  14.921 -12.291  1.00  0.130          C  
ATOM   4270  C   ALA A 273      -1.436  13.495 -12.372  1.00  0.120          C  
ATOM   4271  O   ALA A 273      -2.078  12.569 -11.856  1.00  0.130          O  
ATOM   4272  CB  ALA A 273      -1.574  15.501 -10.935  1.00  0.180          C  
ATOM   4273  H   ALA A 273      -3.976  15.428 -11.860  1.00  0.140          H  
ATOM   4274  HA  ALA A 273      -1.453  15.503 -13.079  1.00  0.160          H  
ATOM   4275 1HB  ALA A 273      -0.493  15.474 -10.802  1.00  0.210          H  
ATOM   4276 2HB  ALA A 273      -1.923  16.531 -10.877  1.00  0.210          H  
ATOM   4277 3HB  ALA A 273      -2.050  14.912 -10.154  1.00  0.210          H  
ATOM   4278  N   VAL A 274      -0.274  13.368 -13.011  1.00  0.120          N  
ATOM   4279  CA  VAL A 274       0.461  12.146 -13.330  1.00  0.120          C  
ATOM   4280  C   VAL A 274      -0.403  10.923 -13.668  1.00  0.120          C  
ATOM   4281  O   VAL A 274      -0.048   9.788 -13.348  1.00  0.120          O  
ATOM   4282  CB  VAL A 274       1.519  11.810 -12.246  1.00  0.170          C  
ATOM   4283  CG1 VAL A 274       2.533  12.936 -12.157  1.00  0.170          C  
ATOM   4284  CG2 VAL A 274       0.905  11.600 -10.920  1.00  0.170          C  
ATOM   4285  H   VAL A 274       0.124  14.229 -13.361  1.00  0.140          H  
ATOM   4286  HA  VAL A 274       1.041  12.363 -14.228  1.00  0.140          H  
ATOM   4287  HB  VAL A 274       2.046  10.903 -12.546  1.00  0.200          H  
ATOM   4288 1HG1 VAL A 274       3.293  12.681 -11.416  1.00  0.200          H  
ATOM   4289 2HG1 VAL A 274       3.007  13.075 -13.127  1.00  0.200          H  
ATOM   4290 3HG1 VAL A 274       2.034  13.855 -11.859  1.00  0.200          H  
ATOM   4291 1HG2 VAL A 274       1.687  11.349 -10.211  1.00  0.200          H  
ATOM   4292 2HG2 VAL A 274       0.401  12.493 -10.602  1.00  0.200          H  
ATOM   4293 3HG2 VAL A 274       0.202  10.785 -10.982  1.00  0.200          H  
ATOM   4294  N   GLY A 275      -1.486  11.166 -14.418  1.00  0.110          N  
ATOM   4295  CA  GLY A 275      -2.328  10.115 -14.978  1.00  0.110          C  
ATOM   4296  C   GLY A 275      -3.427   9.567 -14.088  1.00  0.120          C  
ATOM   4297  O   GLY A 275      -4.108   8.617 -14.476  1.00  0.130          O  
ATOM   4298  H   GLY A 275      -1.770  12.137 -14.579  1.00  0.130          H  
ATOM   4299 1HA  GLY A 275      -2.783  10.500 -15.891  1.00  0.130          H  
ATOM   4300 2HA  GLY A 275      -1.687   9.292 -15.288  1.00  0.130          H  
ATOM   4301  N   TYR A 276      -3.607  10.139 -12.912  1.00  0.120          N  
ATOM   4302  CA  TYR A 276      -4.634   9.658 -12.003  1.00  0.130          C  
ATOM   4303  C   TYR A 276      -6.031  10.106 -12.362  1.00  0.120          C  
ATOM   4304  O   TYR A 276      -6.240  11.061 -13.113  1.00  0.130          O  
ATOM   4305  CB  TYR A 276      -4.338  10.020 -10.567  1.00  0.180          C  
ATOM   4306  CG  TYR A 276      -3.255   9.184  -9.949  1.00  0.180          C  
ATOM   4307  CD1 TYR A 276      -2.061   9.739  -9.640  1.00  0.180          C  
ATOM   4308  CD2 TYR A 276      -3.478   7.825  -9.699  1.00  0.180          C  
ATOM   4309  CE1 TYR A 276      -1.083   8.970  -9.064  1.00  0.180          C  
ATOM   4310  CE2 TYR A 276      -2.496   7.061  -9.132  1.00  0.180          C  
ATOM   4311  CZ  TYR A 276      -1.307   7.636  -8.810  1.00  0.180          C  
ATOM   4312  OH  TYR A 276      -0.324   6.891  -8.232  1.00  0.180          O  
ATOM   4313  H   TYR A 276      -3.001  10.918 -12.629  1.00  0.140          H  
ATOM   4314  HA  TYR A 276      -4.640   8.570 -12.061  1.00  0.160          H  
ATOM   4315 1HB  TYR A 276      -4.029  11.068 -10.520  1.00  0.210          H  
ATOM   4316 2HB  TYR A 276      -5.244   9.922  -9.983  1.00  0.210          H  
ATOM   4317  HD1 TYR A 276      -1.884  10.793  -9.842  1.00  0.210          H  
ATOM   4318  HD2 TYR A 276      -4.432   7.369  -9.949  1.00  0.210          H  
ATOM   4319  HE1 TYR A 276      -0.127   9.407  -8.808  1.00  0.210          H  
ATOM   4320  HE2 TYR A 276      -2.663   6.003  -8.931  1.00  0.210          H  
ATOM   4321  HH  TYR A 276       0.373   7.501  -7.893  1.00  0.210          H  
ATOM   4322  N   GLN A 277      -6.996   9.354 -11.870  1.00  0.130          N  
ATOM   4323  CA  GLN A 277      -8.396   9.645 -12.058  1.00  0.120          C  
ATOM   4324  C   GLN A 277      -8.738  11.022 -11.463  1.00  0.130          C  
ATOM   4325  O   GLN A 277      -8.265  11.361 -10.369  1.00  0.130          O  
ATOM   4326  CB  GLN A 277      -9.249   8.516 -11.444  1.00  0.170          C  
ATOM   4327  CG  GLN A 277      -9.112   8.272  -9.945  1.00  0.170          C  
ATOM   4328  CD  GLN A 277      -7.991   7.299  -9.608  1.00  0.170          C  
ATOM   4329  OE1 GLN A 277      -6.901   7.385 -10.175  1.00  0.170          O  
ATOM   4330  NE2 GLN A 277      -8.248   6.365  -8.729  1.00  0.170          N  
ATOM   4331  H   GLN A 277      -6.730   8.561 -11.291  1.00  0.160          H  
ATOM   4332  HA  GLN A 277      -8.565   9.648 -13.130  1.00  0.140          H  
ATOM   4333 1HB  GLN A 277     -10.300   8.707 -11.621  1.00  0.210          H  
ATOM   4334 2HB  GLN A 277      -9.012   7.583 -11.934  1.00  0.210          H  
ATOM   4335 1HG  GLN A 277      -8.909   9.191  -9.455  1.00  0.210          H  
ATOM   4336 2HG  GLN A 277     -10.048   7.852  -9.571  1.00  0.210          H  
ATOM   4337 1HE2 GLN A 277      -7.533   5.675  -8.508  1.00  0.210          H  
ATOM   4338 2HE2 GLN A 277      -9.172   6.305  -8.284  1.00  0.210          H  
ATOM   4339  N   PRO A 278      -9.620  11.806 -12.112  1.00  0.130          N  
ATOM   4340  CA  PRO A 278     -10.043  13.142 -11.718  1.00  0.140          C  
ATOM   4341  C   PRO A 278     -10.719  13.194 -10.359  1.00  0.140          C  
ATOM   4342  O   PRO A 278     -10.792  14.259  -9.746  1.00  0.150          O  
ATOM   4343  CB  PRO A 278     -11.000  13.547 -12.845  1.00  0.210          C  
ATOM   4344  CG  PRO A 278     -11.479  12.260 -13.445  1.00  0.210          C  
ATOM   4345  CD  PRO A 278     -10.304  11.312 -13.333  1.00  0.210          C  
ATOM   4346  HA  PRO A 278      -9.173  13.803 -11.718  1.00  0.170          H  
ATOM   4347 1HB  PRO A 278     -11.819  14.158 -12.439  1.00  0.250          H  
ATOM   4348 2HB  PRO A 278     -10.465  14.170 -13.585  1.00  0.250          H  
ATOM   4349 1HG  PRO A 278     -12.386  11.902 -12.937  1.00  0.250          H  
ATOM   4350 2HG  PRO A 278     -11.750  12.459 -14.490  1.00  0.250          H  
ATOM   4351 1HD  PRO A 278     -10.706  10.303 -13.214  1.00  0.250          H  
ATOM   4352 2HD  PRO A 278      -9.645  11.403 -14.213  1.00  0.250          H  
ATOM   4353  N   THR A 279     -11.202  12.056  -9.871  1.00  0.140          N  
ATOM   4354  CA  THR A 279     -11.856  12.054  -8.591  1.00  0.140          C  
ATOM   4355  C   THR A 279     -11.172  11.067  -7.649  1.00  0.130          C  
ATOM   4356  O   THR A 279     -11.843  10.388  -6.867  1.00  0.120          O  
ATOM   4357  CB  THR A 279     -13.338  11.654  -8.771  1.00  0.200          C  
ATOM   4358  OG1 THR A 279     -13.421  10.357  -9.380  1.00  0.200          O  
ATOM   4359  CG2 THR A 279     -14.030  12.657  -9.682  1.00  0.200          C  
ATOM   4360  H   THR A 279     -11.140  11.194 -10.387  1.00  0.170          H  
ATOM   4361  HA  THR A 279     -11.798  13.050  -8.152  1.00  0.170          H  
ATOM   4362  HB  THR A 279     -13.835  11.635  -7.830  1.00  0.240          H  
ATOM   4363  HG1 THR A 279     -13.132   9.692  -8.729  1.00  0.240          H  
ATOM   4364 1HG2 THR A 279     -15.071  12.370  -9.807  1.00  0.240          H  
ATOM   4365 2HG2 THR A 279     -13.977  13.649  -9.240  1.00  0.240          H  
ATOM   4366 3HG2 THR A 279     -13.546  12.673 -10.652  1.00  0.240          H  
ATOM   4367  N   LEU A 280      -9.825  11.068  -7.652  1.00  0.130          N  
ATOM   4368  CA  LEU A 280      -9.024  10.223  -6.753  1.00  0.130          C  
ATOM   4369  C   LEU A 280      -9.330  10.513  -5.304  1.00  0.110          C  
ATOM   4370  O   LEU A 280      -9.561   9.599  -4.511  1.00  0.110          O  
ATOM   4371  CB  LEU A 280      -7.508  10.460  -6.991  1.00  0.180          C  
ATOM   4372  CG  LEU A 280      -6.449   9.555  -6.186  1.00  0.180          C  
ATOM   4373  CD1 LEU A 280      -5.168   9.465  -7.004  1.00  0.180          C  
ATOM   4374  CD2 LEU A 280      -6.095  10.163  -4.817  1.00  0.180          C  
ATOM   4375  H   LEU A 280      -9.341  11.610  -8.377  1.00  0.160          H  
ATOM   4376  HA  LEU A 280      -9.265   9.177  -6.953  1.00  0.160          H  
ATOM   4377 1HB  LEU A 280      -7.307  10.322  -8.055  1.00  0.220          H  
ATOM   4378 2HB  LEU A 280      -7.286  11.497  -6.751  1.00  0.220          H  
ATOM   4379  HG  LEU A 280      -6.856   8.556  -6.044  1.00  0.220          H  
ATOM   4380 1HD1 LEU A 280      -4.434   8.862  -6.487  1.00  0.220          H  
ATOM   4381 2HD1 LEU A 280      -5.409   9.009  -7.949  1.00  0.220          H  
ATOM   4382 3HD1 LEU A 280      -4.756  10.462  -7.162  1.00  0.220          H  
ATOM   4383 1HD2 LEU A 280      -5.359   9.526  -4.324  1.00  0.220          H  
ATOM   4384 2HD2 LEU A 280      -5.672  11.157  -4.953  1.00  0.220          H  
ATOM   4385 3HD2 LEU A 280      -6.956  10.231  -4.184  1.00  0.220          H  
ATOM   4386  N   ALA A 281      -9.297  11.798  -4.940  1.00  0.110          N  
ATOM   4387  CA  ALA A 281      -9.510  12.189  -3.553  1.00  0.100          C  
ATOM   4388  C   ALA A 281     -10.877  11.760  -3.066  1.00  0.090          C  
ATOM   4389  O   ALA A 281     -11.034  11.382  -1.901  1.00  0.100          O  
ATOM   4390  CB  ALA A 281      -9.345  13.684  -3.397  1.00  0.140          C  
ATOM   4391  H   ALA A 281      -9.109  12.497  -5.646  1.00  0.130          H  
ATOM   4392  HA  ALA A 281      -8.769  11.684  -2.944  1.00  0.120          H  
ATOM   4393 1HB  ALA A 281      -9.479  13.956  -2.350  1.00  0.170          H  
ATOM   4394 2HB  ALA A 281      -8.345  13.972  -3.722  1.00  0.170          H  
ATOM   4395 3HB  ALA A 281     -10.089  14.199  -4.002  1.00  0.170          H  
ATOM   4396  N   ILE A 282     -11.862  11.832  -3.954  1.00  0.100          N  
ATOM   4397  CA  ILE A 282     -13.224  11.465  -3.632  1.00  0.100          C  
ATOM   4398  C   ILE A 282     -13.338   9.973  -3.394  1.00  0.090          C  
ATOM   4399  O   ILE A 282     -13.958   9.562  -2.411  1.00  0.090          O  
ATOM   4400  CB  ILE A 282     -14.176  11.917  -4.739  1.00  0.140          C  
ATOM   4401  CG1 ILE A 282     -14.204  13.470  -4.757  1.00  0.140          C  
ATOM   4402  CG2 ILE A 282     -15.576  11.313  -4.527  1.00  0.140          C  
ATOM   4403  CD1 ILE A 282     -14.851  14.086  -5.975  1.00  0.140          C  
ATOM   4404  H   ILE A 282     -11.647  12.165  -4.884  1.00  0.120          H  
ATOM   4405  HA  ILE A 282     -13.507  11.975  -2.713  1.00  0.120          H  
ATOM   4406  HB  ILE A 282     -13.791  11.588  -5.675  1.00  0.170          H  
ATOM   4407 1HG1 ILE A 282     -14.744  13.811  -3.875  1.00  0.170          H  
ATOM   4408 2HG1 ILE A 282     -13.184  13.840  -4.695  1.00  0.170          H  
ATOM   4409 1HG2 ILE A 282     -16.240  11.629  -5.320  1.00  0.170          H  
ATOM   4410 2HG2 ILE A 282     -15.525  10.226  -4.533  1.00  0.170          H  
ATOM   4411 3HG2 ILE A 282     -15.970  11.648  -3.566  1.00  0.170          H  
ATOM   4412 1HD1 ILE A 282     -14.818  15.172  -5.884  1.00  0.170          H  
ATOM   4413 2HD1 ILE A 282     -14.310  13.788  -6.859  1.00  0.170          H  
ATOM   4414 3HD1 ILE A 282     -15.884  13.771  -6.059  1.00  0.170          H  
ATOM   4415  N   GLU A 283     -12.775   9.158  -4.298  1.00  0.090          N  
ATOM   4416  CA  GLU A 283     -12.836   7.711  -4.126  1.00  0.110          C  
ATOM   4417  C   GLU A 283     -12.135   7.285  -2.848  1.00  0.110          C  
ATOM   4418  O   GLU A 283     -12.648   6.437  -2.100  1.00  0.130          O  
ATOM   4419  CB  GLU A 283     -12.130   6.995  -5.275  1.00  0.150          C  
ATOM   4420  CG  GLU A 283     -12.799   7.023  -6.625  1.00  0.150          C  
ATOM   4421  CD  GLU A 283     -11.889   6.420  -7.654  1.00  0.150          C  
ATOM   4422  OE1 GLU A 283     -10.734   6.259  -7.336  1.00  0.150          O  
ATOM   4423  OE2 GLU A 283     -12.326   6.092  -8.726  1.00  0.150          O  
ATOM   4424  H   GLU A 283     -12.306   9.554  -5.119  1.00  0.110          H  
ATOM   4425  HA  GLU A 283     -13.880   7.405  -4.077  1.00  0.130          H  
ATOM   4426 1HB  GLU A 283     -11.141   7.445  -5.402  1.00  0.180          H  
ATOM   4427 2HB  GLU A 283     -11.975   5.953  -5.005  1.00  0.180          H  
ATOM   4428 1HG  GLU A 283     -13.726   6.453  -6.583  1.00  0.180          H  
ATOM   4429 2HG  GLU A 283     -13.038   8.050  -6.894  1.00  0.180          H  
ATOM   4430  N   MET A 284     -10.977   7.908  -2.571  1.00  0.110          N  
ATOM   4431  CA  MET A 284     -10.224   7.570  -1.385  1.00  0.130          C  
ATOM   4432  C   MET A 284     -11.015   7.947  -0.158  1.00  0.100          C  
ATOM   4433  O   MET A 284     -11.114   7.130   0.756  1.00  0.130          O  
ATOM   4434  CB  MET A 284      -8.850   8.248  -1.401  1.00  0.170          C  
ATOM   4435  CG  MET A 284      -7.913   7.877  -0.219  1.00  0.170          C  
ATOM   4436  SD  MET A 284      -7.472   6.100  -0.132  1.00  0.170          S  
ATOM   4437  CE  MET A 284      -6.295   5.906  -1.464  1.00  0.170          C  
ATOM   4438  H   MET A 284     -10.593   8.588  -3.235  1.00  0.130          H  
ATOM   4439  HA  MET A 284     -10.077   6.492  -1.366  1.00  0.160          H  
ATOM   4440 1HB  MET A 284      -8.348   8.021  -2.340  1.00  0.210          H  
ATOM   4441 2HB  MET A 284      -8.995   9.332  -1.379  1.00  0.210          H  
ATOM   4442 1HG  MET A 284      -6.991   8.451  -0.306  1.00  0.210          H  
ATOM   4443 2HG  MET A 284      -8.393   8.156   0.715  1.00  0.210          H  
ATOM   4444 1HE  MET A 284      -5.948   4.875  -1.503  1.00  0.210          H  
ATOM   4445 2HE  MET A 284      -6.766   6.162  -2.413  1.00  0.210          H  
ATOM   4446 3HE  MET A 284      -5.446   6.561  -1.300  1.00  0.210          H  
ATOM   4447  N   GLY A 285     -11.639   9.133  -0.174  1.00  0.100          N  
ATOM   4448  CA  GLY A 285     -12.464   9.616   0.915  1.00  0.120          C  
ATOM   4449  C   GLY A 285     -13.640   8.690   1.169  1.00  0.110          C  
ATOM   4450  O   GLY A 285     -13.899   8.296   2.302  1.00  0.170          O  
ATOM   4451  H   GLY A 285     -11.500   9.771  -0.963  1.00  0.120          H  
ATOM   4452 1HA  GLY A 285     -11.864   9.703   1.816  1.00  0.140          H  
ATOM   4453 2HA  GLY A 285     -12.829  10.614   0.670  1.00  0.140          H  
ATOM   4454  N   LYS A 286     -14.371   8.297   0.128  1.00  0.110          N  
ATOM   4455  CA  LYS A 286     -15.521   7.437   0.376  1.00  0.140          C  
ATOM   4456  C   LYS A 286     -15.137   6.161   1.125  1.00  0.140          C  
ATOM   4457  O   LYS A 286     -15.873   5.723   2.011  1.00  0.330          O  
ATOM   4458  CB  LYS A 286     -16.256   7.109  -0.922  1.00  0.180          C  
ATOM   4459  CG  LYS A 286     -17.042   8.289  -1.500  1.00  0.180          C  
ATOM   4460  CD  LYS A 286     -17.768   7.916  -2.782  1.00  0.180          C  
ATOM   4461  CE  LYS A 286     -18.581   9.094  -3.320  1.00  0.180          C  
ATOM   4462  NZ  LYS A 286     -19.328   8.738  -4.557  1.00  0.180          N  
ATOM   4463  H   LYS A 286     -14.150   8.631  -0.815  1.00  0.130          H  
ATOM   4464  HA  LYS A 286     -16.214   7.986   1.013  1.00  0.170          H  
ATOM   4465 1HB  LYS A 286     -15.524   6.798  -1.674  1.00  0.220          H  
ATOM   4466 2HB  LYS A 286     -16.938   6.278  -0.759  1.00  0.220          H  
ATOM   4467 1HG  LYS A 286     -17.771   8.626  -0.763  1.00  0.220          H  
ATOM   4468 2HG  LYS A 286     -16.360   9.111  -1.703  1.00  0.220          H  
ATOM   4469 1HD  LYS A 286     -17.033   7.621  -3.535  1.00  0.220          H  
ATOM   4470 2HD  LYS A 286     -18.435   7.075  -2.597  1.00  0.220          H  
ATOM   4471 1HE  LYS A 286     -19.291   9.414  -2.559  1.00  0.220          H  
ATOM   4472 2HE  LYS A 286     -17.910   9.914  -3.540  1.00  0.220          H  
ATOM   4473 1HZ  LYS A 286     -19.852   9.539  -4.880  1.00  0.220          H  
ATOM   4474 2HZ  LYS A 286     -18.686   8.445  -5.279  1.00  0.220          H  
ATOM   4475 3HZ  LYS A 286     -19.965   7.983  -4.342  1.00  0.220          H  
ATOM   4476  N   LEU A 287     -13.990   5.565   0.804  1.00  0.120          N  
ATOM   4477  CA  LEU A 287     -13.565   4.388   1.554  1.00  0.120          C  
ATOM   4478  C   LEU A 287     -13.015   4.767   2.952  1.00  0.130          C  
ATOM   4479  O   LEU A 287     -13.421   4.201   3.974  1.00  0.140          O  
ATOM   4480  CB  LEU A 287     -12.507   3.612   0.741  1.00  0.170          C  
ATOM   4481  CG  LEU A 287     -11.874   2.337   1.396  1.00  0.170          C  
ATOM   4482  CD1 LEU A 287     -12.956   1.284   1.709  1.00  0.170          C  
ATOM   4483  CD2 LEU A 287     -10.819   1.766   0.433  1.00  0.170          C  
ATOM   4484  H   LEU A 287     -13.442   5.919   0.009  1.00  0.140          H  
ATOM   4485  HA  LEU A 287     -14.438   3.754   1.689  1.00  0.140          H  
ATOM   4486 1HB  LEU A 287     -12.965   3.307  -0.199  1.00  0.200          H  
ATOM   4487 2HB  LEU A 287     -11.693   4.307   0.505  1.00  0.200          H  
ATOM   4488  HG  LEU A 287     -11.393   2.621   2.328  1.00  0.200          H  
ATOM   4489 1HD1 LEU A 287     -12.503   0.418   2.174  1.00  0.200          H  
ATOM   4490 2HD1 LEU A 287     -13.686   1.700   2.391  1.00  0.200          H  
ATOM   4491 3HD1 LEU A 287     -13.448   0.982   0.789  1.00  0.200          H  
ATOM   4492 1HD2 LEU A 287     -10.339   0.901   0.881  1.00  0.200          H  
ATOM   4493 2HD2 LEU A 287     -11.291   1.475  -0.508  1.00  0.200          H  
ATOM   4494 3HD2 LEU A 287     -10.071   2.529   0.234  1.00  0.200          H  
ATOM   4495  N   GLN A 288     -12.097   5.734   3.008  1.00  0.120          N  
ATOM   4496  CA  GLN A 288     -11.432   6.106   4.259  1.00  0.130          C  
ATOM   4497  C   GLN A 288     -12.369   6.683   5.312  1.00  0.140          C  
ATOM   4498  O   GLN A 288     -12.117   6.533   6.508  1.00  0.200          O  
ATOM   4499  CB  GLN A 288     -10.298   7.098   4.001  1.00  0.180          C  
ATOM   4500  CG  GLN A 288      -9.100   6.527   3.243  1.00  0.180          C  
ATOM   4501  CD  GLN A 288      -8.322   5.469   3.986  1.00  0.180          C  
ATOM   4502  OE1 GLN A 288      -7.955   5.635   5.145  1.00  0.180          O  
ATOM   4503  NE2 GLN A 288      -8.072   4.366   3.307  1.00  0.180          N  
ATOM   4504  H   GLN A 288     -11.824   6.212   2.148  1.00  0.140          H  
ATOM   4505  HA  GLN A 288     -10.993   5.206   4.681  1.00  0.160          H  
ATOM   4506 1HB  GLN A 288     -10.685   7.934   3.415  1.00  0.210          H  
ATOM   4507 2HB  GLN A 288      -9.951   7.499   4.946  1.00  0.210          H  
ATOM   4508 1HG  GLN A 288      -9.470   6.070   2.332  1.00  0.210          H  
ATOM   4509 2HG  GLN A 288      -8.421   7.330   2.998  1.00  0.210          H  
ATOM   4510 1HE2 GLN A 288      -7.532   3.599   3.733  1.00  0.210          H  
ATOM   4511 2HE2 GLN A 288      -8.417   4.303   2.370  1.00  0.210          H  
ATOM   4512  N   GLU A 289     -13.443   7.350   4.898  1.00  0.110          N  
ATOM   4513  CA  GLU A 289     -14.378   7.948   5.840  1.00  0.110          C  
ATOM   4514  C   GLU A 289     -15.328   6.906   6.439  1.00  0.110          C  
ATOM   4515  O   GLU A 289     -16.027   7.185   7.412  1.00  0.130          O  
ATOM   4516  CB  GLU A 289     -15.147   9.091   5.165  1.00  0.150          C  
ATOM   4517  CG  GLU A 289     -14.253  10.300   4.793  1.00  0.150          C  
ATOM   4518  CD  GLU A 289     -14.981  11.405   4.059  1.00  0.150          C  
ATOM   4519  OE1 GLU A 289     -16.169  11.296   3.871  1.00  0.150          O  
ATOM   4520  OE2 GLU A 289     -14.335  12.355   3.676  1.00  0.150          O  
ATOM   4521  H   GLU A 289     -13.595   7.506   3.901  1.00  0.130          H  
ATOM   4522  HA  GLU A 289     -13.803   8.380   6.657  1.00  0.130          H  
ATOM   4523 1HB  GLU A 289     -15.621   8.722   4.254  1.00  0.180          H  
ATOM   4524 2HB  GLU A 289     -15.929   9.448   5.827  1.00  0.180          H  
ATOM   4525 1HG  GLU A 289     -13.840  10.711   5.712  1.00  0.180          H  
ATOM   4526 2HG  GLU A 289     -13.416   9.955   4.188  1.00  0.180          H  
ATOM   4527  N   ARG A 290     -15.362   5.702   5.868  1.00  0.100          N  
ATOM   4528  CA  ARG A 290     -16.195   4.638   6.394  1.00  0.100          C  
ATOM   4529  C   ARG A 290     -15.388   3.841   7.404  1.00  0.100          C  
ATOM   4530  O   ARG A 290     -15.943   3.268   8.354  1.00  0.160          O  
ATOM   4531  CB  ARG A 290     -16.713   3.739   5.305  1.00  0.140          C  
ATOM   4532  CG  ARG A 290     -17.760   4.305   4.422  1.00  0.140          C  
ATOM   4533  CD  ARG A 290     -18.039   3.391   3.309  1.00  0.140          C  
ATOM   4534  NE  ARG A 290     -18.541   2.056   3.756  1.00  0.140          N  
ATOM   4535  CZ  ARG A 290     -18.872   1.048   2.914  1.00  0.140          C  
ATOM   4536  NH1 ARG A 290     -18.784   1.229   1.613  1.00  0.140          N  
ATOM   4537  NH2 ARG A 290     -19.295  -0.113   3.388  1.00  0.140          N  
ATOM   4538  H   ARG A 290     -14.744   5.488   5.084  1.00  0.120          H  
ATOM   4539  HA  ARG A 290     -17.047   5.077   6.902  1.00  0.120          H  
ATOM   4540 1HB  ARG A 290     -15.884   3.468   4.655  1.00  0.170          H  
ATOM   4541 2HB  ARG A 290     -17.105   2.839   5.750  1.00  0.170          H  
ATOM   4542 1HG  ARG A 290     -18.683   4.431   4.980  1.00  0.170          H  
ATOM   4543 2HG  ARG A 290     -17.434   5.262   4.024  1.00  0.170          H  
ATOM   4544 1HD  ARG A 290     -18.786   3.847   2.671  1.00  0.170          H  
ATOM   4545 2HD  ARG A 290     -17.118   3.242   2.740  1.00  0.170          H  
ATOM   4546  HE  ARG A 290     -18.614   1.862   4.773  1.00  0.170          H  
ATOM   4547 1HH1 ARG A 290     -18.463   2.110   1.240  1.00  0.170          H  
ATOM   4548 2HH1 ARG A 290     -19.042   0.465   0.963  1.00  0.170          H  
ATOM   4549 1HH2 ARG A 290     -19.379  -0.264   4.406  1.00  0.170          H  
ATOM   4550 2HH2 ARG A 290     -19.544  -0.863   2.760  1.00  0.170          H  
ATOM   4551  N   ILE A 291     -14.068   3.824   7.214  1.00  0.120          N  
ATOM   4552  CA  ILE A 291     -13.205   3.089   8.114  1.00  0.120          C  
ATOM   4553  C   ILE A 291     -13.012   3.959   9.344  1.00  0.130          C  
ATOM   4554  O   ILE A 291     -12.068   4.746   9.443  1.00  0.250          O  
ATOM   4555  CB  ILE A 291     -11.825   2.829   7.464  1.00  0.170          C  
ATOM   4556  CG1 ILE A 291     -11.987   2.039   6.153  1.00  0.170          C  
ATOM   4557  CG2 ILE A 291     -10.950   2.070   8.439  1.00  0.170          C  
ATOM   4558  CD1 ILE A 291     -10.757   1.939   5.261  1.00  0.170          C  
ATOM   4559  H   ILE A 291     -13.685   4.285   6.387  1.00  0.140          H  
ATOM   4560  HA  ILE A 291     -13.679   2.151   8.400  1.00  0.140          H  
ATOM   4561  HB  ILE A 291     -11.361   3.783   7.212  1.00  0.200          H  
ATOM   4562 1HG1 ILE A 291     -12.265   1.055   6.401  1.00  0.200          H  
ATOM   4563 2HG1 ILE A 291     -12.776   2.491   5.579  1.00  0.200          H  
ATOM   4564 1HG2 ILE A 291      -9.993   1.910   7.988  1.00  0.200          H  
ATOM   4565 2HG2 ILE A 291     -10.809   2.635   9.358  1.00  0.200          H  
ATOM   4566 3HG2 ILE A 291     -11.414   1.114   8.679  1.00  0.200          H  
ATOM   4567 1HD1 ILE A 291     -11.010   1.354   4.379  1.00  0.200          H  
ATOM   4568 2HD1 ILE A 291     -10.444   2.934   4.957  1.00  0.200          H  
ATOM   4569 3HD1 ILE A 291      -9.943   1.453   5.780  1.00  0.200          H  
ATOM   4570  N   ALA A 292     -13.888   3.778  10.311  1.00  0.110          N  
ATOM   4571  CA  ALA A 292     -13.884   4.645  11.471  1.00  0.110          C  
ATOM   4572  C   ALA A 292     -14.485   3.996  12.696  1.00  0.130          C  
ATOM   4573  O   ALA A 292     -15.289   3.060  12.604  1.00  0.170          O  
ATOM   4574  CB  ALA A 292     -14.671   5.906  11.145  1.00  0.150          C  
ATOM   4575  H   ALA A 292     -14.638   3.111  10.142  1.00  0.130          H  
ATOM   4576  HA  ALA A 292     -12.850   4.900  11.703  1.00  0.130          H  
ATOM   4577 1HB  ALA A 292     -14.655   6.576  12.000  1.00  0.180          H  
ATOM   4578 2HB  ALA A 292     -14.231   6.405  10.282  1.00  0.180          H  
ATOM   4579 3HB  ALA A 292     -15.701   5.639  10.918  1.00  0.180          H  
ATOM   4580  N   SER A 293     -14.107   4.508  13.853  1.00  0.140          N  
ATOM   4581  CA  SER A 293     -14.750   4.088  15.072  1.00  0.150          C  
ATOM   4582  C   SER A 293     -16.055   4.828  15.192  1.00  0.150          C  
ATOM   4583  O   SER A 293     -16.190   5.936  14.671  1.00  0.160          O  
ATOM   4584  CB  SER A 293     -13.876   4.360  16.267  1.00  0.210          C  
ATOM   4585  OG  SER A 293     -12.722   3.586  16.212  1.00  0.210          O  
ATOM   4586  H   SER A 293     -13.396   5.223  13.880  1.00  0.170          H  
ATOM   4587  HA  SER A 293     -14.969   3.030  15.008  1.00  0.180          H  
ATOM   4588 1HB  SER A 293     -13.616   5.417  16.308  1.00  0.250          H  
ATOM   4589 2HB  SER A 293     -14.434   4.121  17.174  1.00  0.250          H  
ATOM   4590  HG  SER A 293     -12.086   4.035  15.600  1.00  0.250          H  
ATOM   4591  N   THR A 294     -17.007   4.226  15.877  1.00  0.170          N  
ATOM   4592  CA  THR A 294     -18.290   4.850  16.126  1.00  0.190          C  
ATOM   4593  C   THR A 294     -18.630   4.691  17.595  1.00  0.200          C  
ATOM   4594  O   THR A 294     -18.001   3.929  18.327  1.00  0.210          O  
ATOM   4595  CB  THR A 294     -19.430   4.257  15.279  1.00  0.260          C  
ATOM   4596  OG1 THR A 294     -19.655   2.900  15.696  1.00  0.260          O  
ATOM   4597  CG2 THR A 294     -19.058   4.322  13.789  1.00  0.260          C  
ATOM   4598  H   THR A 294     -16.849   3.302  16.288  1.00  0.200          H  
ATOM   4599  HA  THR A 294     -18.221   5.904  15.885  1.00  0.230          H  
ATOM   4600  HB  THR A 294     -20.342   4.830  15.444  1.00  0.310          H  
ATOM   4601  HG1 THR A 294     -20.497   2.543  15.308  1.00  0.310          H  
ATOM   4602 1HG2 THR A 294     -19.871   3.905  13.195  1.00  0.310          H  
ATOM   4603 2HG2 THR A 294     -18.895   5.364  13.511  1.00  0.310          H  
ATOM   4604 3HG2 THR A 294     -18.158   3.764  13.600  1.00  0.310          H  
ATOM   4605  N   LYS A 295     -19.695   5.324  18.022  1.00  0.230          N  
ATOM   4606  CA  LYS A 295     -20.111   5.209  19.412  1.00  0.260          C  
ATOM   4607  C   LYS A 295     -20.787   3.863  19.729  1.00  0.250          C  
ATOM   4608  O   LYS A 295     -21.210   3.625  20.860  1.00  0.400          O  
ATOM   4609  CB  LYS A 295     -20.988   6.404  19.756  1.00  0.350          C  
ATOM   4610  CG  LYS A 295     -20.191   7.713  19.758  1.00  0.350          C  
ATOM   4611  CD  LYS A 295     -21.059   8.923  19.977  1.00  0.350          C  
ATOM   4612  CE  LYS A 295     -20.217  10.194  19.990  1.00  0.350          C  
ATOM   4613  NZ  LYS A 295     -21.056  11.415  20.033  1.00  0.350          N  
ATOM   4614  H   LYS A 295     -20.163   5.963  17.375  1.00  0.280          H  
ATOM   4615  HA  LYS A 295     -19.216   5.271  20.032  1.00  0.310          H  
ATOM   4616 1HB  LYS A 295     -21.791   6.494  19.023  1.00  0.420          H  
ATOM   4617 2HB  LYS A 295     -21.440   6.265  20.737  1.00  0.420          H  
ATOM   4618 1HG  LYS A 295     -19.443   7.670  20.548  1.00  0.420          H  
ATOM   4619 2HG  LYS A 295     -19.669   7.826  18.816  1.00  0.420          H  
ATOM   4620 1HD  LYS A 295     -21.790   8.999  19.170  1.00  0.420          H  
ATOM   4621 2HD  LYS A 295     -21.591   8.832  20.923  1.00  0.420          H  
ATOM   4622 1HE  LYS A 295     -19.570  10.177  20.862  1.00  0.420          H  
ATOM   4623 2HE  LYS A 295     -19.604  10.226  19.093  1.00  0.420          H  
ATOM   4624 1HZ  LYS A 295     -20.464  12.229  20.036  1.00  0.420          H  
ATOM   4625 2HZ  LYS A 295     -21.644  11.423  19.174  1.00  0.420          H  
ATOM   4626 3HZ  LYS A 295     -21.638  11.415  20.854  1.00  0.420          H  
ATOM   4627  N   THR A 296     -20.861   2.982  18.725  1.00  0.180          N  
ATOM   4628  CA  THR A 296     -21.424   1.653  18.817  1.00  0.170          C  
ATOM   4629  C   THR A 296     -20.367   0.532  18.771  1.00  0.140          C  
ATOM   4630  O   THR A 296     -20.699  -0.641  18.973  1.00  0.150          O  
ATOM   4631  CB  THR A 296     -22.406   1.465  17.648  1.00  0.240          C  
ATOM   4632  OG1 THR A 296     -21.684   1.686  16.419  1.00  0.240          O  
ATOM   4633  CG2 THR A 296     -23.540   2.465  17.752  1.00  0.240          C  
ATOM   4634  H   THR A 296     -20.505   3.234  17.802  1.00  0.220          H  
ATOM   4635  HA  THR A 296     -21.964   1.573  19.760  1.00  0.200          H  
ATOM   4636  HB  THR A 296     -22.797   0.447  17.657  1.00  0.290          H  
ATOM   4637  HG1 THR A 296     -22.128   1.271  15.637  1.00  0.290          H  
ATOM   4638 1HG2 THR A 296     -24.218   2.327  16.910  1.00  0.290          H  
ATOM   4639 2HG2 THR A 296     -24.078   2.305  18.685  1.00  0.290          H  
ATOM   4640 3HG2 THR A 296     -23.141   3.476  17.732  1.00  0.290          H  
ATOM   4641  N   GLY A 297     -19.092   0.867  18.529  1.00  0.130          N  
ATOM   4642  CA  GLY A 297     -18.041  -0.155  18.376  1.00  0.130          C  
ATOM   4643  C   GLY A 297     -16.824   0.460  17.691  1.00  0.120          C  
ATOM   4644  O   GLY A 297     -16.776   1.671  17.479  1.00  0.380          O  
ATOM   4645  H   GLY A 297     -18.833   1.852  18.432  1.00  0.160          H  
ATOM   4646 1HA  GLY A 297     -17.759  -0.549  19.352  1.00  0.160          H  
ATOM   4647 2HA  GLY A 297     -18.418  -0.993  17.784  1.00  0.160          H  
ATOM   4648  N   SER A 298     -15.821  -0.334  17.324  1.00  0.260          N  
ATOM   4649  CA  SER A 298     -14.672   0.339  16.716  1.00  0.190          C  
ATOM   4650  C   SER A 298     -13.947  -0.480  15.681  1.00  0.160          C  
ATOM   4651  O   SER A 298     -13.963  -1.709  15.726  1.00  0.250          O  
ATOM   4652  CB  SER A 298     -13.652   0.691  17.782  1.00  0.290          C  
ATOM   4653  OG  SER A 298     -13.083  -0.476  18.302  1.00  0.290          O  
ATOM   4654  H   SER A 298     -15.862  -1.353  17.457  1.00  0.310          H  
ATOM   4655  HA  SER A 298     -15.021   1.241  16.236  1.00  0.230          H  
ATOM   4656 1HB  SER A 298     -12.873   1.304  17.342  1.00  0.350          H  
ATOM   4657 2HB  SER A 298     -14.119   1.269  18.578  1.00  0.350          H  
ATOM   4658  HG  SER A 298     -13.671  -0.782  19.014  1.00  0.350          H  
ATOM   4659  N   ILE A 299     -13.293   0.215  14.748  1.00  0.110          N  
ATOM   4660  CA  ILE A 299     -12.421  -0.434  13.785  1.00  0.110          C  
ATOM   4661  C   ILE A 299     -11.043   0.182  13.835  1.00  0.110          C  
ATOM   4662  O   ILE A 299     -10.871   1.378  13.622  1.00  0.110          O  
ATOM   4663  CB  ILE A 299     -12.956  -0.412  12.316  1.00  0.150          C  
ATOM   4664  CG1 ILE A 299     -14.297  -1.185  12.237  1.00  0.150          C  
ATOM   4665  CG2 ILE A 299     -11.885  -1.047  11.341  1.00  0.150          C  
ATOM   4666  CD1 ILE A 299     -15.065  -1.070  10.931  1.00  0.150          C  
ATOM   4667  H   ILE A 299     -13.346   1.227  14.759  1.00  0.130          H  
ATOM   4668  HA  ILE A 299     -12.336  -1.469  14.065  1.00  0.130          H  
ATOM   4669  HB  ILE A 299     -13.153   0.621  12.017  1.00  0.180          H  
ATOM   4670 1HG1 ILE A 299     -14.089  -2.219  12.380  1.00  0.180          H  
ATOM   4671 2HG1 ILE A 299     -14.922  -0.854  13.041  1.00  0.180          H  
ATOM   4672 1HG2 ILE A 299     -12.243  -1.029  10.321  1.00  0.180          H  
ATOM   4673 2HG2 ILE A 299     -10.954  -0.484  11.384  1.00  0.180          H  
ATOM   4674 3HG2 ILE A 299     -11.691  -2.083  11.640  1.00  0.180          H  
ATOM   4675 1HD1 ILE A 299     -15.967  -1.661  11.007  1.00  0.180          H  
ATOM   4676 2HD1 ILE A 299     -15.329  -0.030  10.746  1.00  0.180          H  
ATOM   4677 3HD1 ILE A 299     -14.476  -1.438  10.103  1.00  0.180          H  
ATOM   4678  N   THR A 300     -10.051  -0.651  14.082  1.00  0.130          N  
ATOM   4679  CA  THR A 300      -8.682  -0.172  14.099  1.00  0.120          C  
ATOM   4680  C   THR A 300      -8.182  -0.610  12.753  1.00  0.130          C  
ATOM   4681  O   THR A 300      -8.303  -1.789  12.415  1.00  0.250          O  
ATOM   4682  CB  THR A 300      -7.813  -0.808  15.203  1.00  0.170          C  
ATOM   4683  OG1 THR A 300      -8.386  -0.562  16.496  1.00  0.170          O  
ATOM   4684  CG2 THR A 300      -6.430  -0.157  15.173  1.00  0.170          C  
ATOM   4685  H   THR A 300     -10.273  -1.638  14.233  1.00  0.160          H  
ATOM   4686  HA  THR A 300      -8.644   0.919  14.157  1.00  0.140          H  
ATOM   4687  HB  THR A 300      -7.720  -1.863  15.038  1.00  0.210          H  
ATOM   4688  HG1 THR A 300      -9.181  -1.116  16.587  1.00  0.210          H  
ATOM   4689 1HG2 THR A 300      -5.814  -0.579  15.947  1.00  0.210          H  
ATOM   4690 2HG2 THR A 300      -5.954  -0.323  14.209  1.00  0.210          H  
ATOM   4691 3HG2 THR A 300      -6.528   0.920  15.342  1.00  0.210          H  
ATOM   4692  N   SER A 301      -7.667   0.302  11.963  1.00  0.110          N  
ATOM   4693  CA  SER A 301      -7.267  -0.085  10.626  1.00  0.130          C  
ATOM   4694  C   SER A 301      -5.825   0.159  10.313  1.00  0.160          C  
ATOM   4695  O   SER A 301      -5.305   1.249  10.527  1.00  0.230          O  
ATOM   4696  CB  SER A 301      -8.128   0.603   9.609  1.00  0.170          C  
ATOM   4697  OG  SER A 301      -7.657   0.361   8.311  1.00  0.170          O  
ATOM   4698  H   SER A 301      -7.570   1.272  12.283  1.00  0.130          H  
ATOM   4699  HA  SER A 301      -7.439  -1.147  10.523  1.00  0.160          H  
ATOM   4700 1HB  SER A 301      -9.141   0.225   9.705  1.00  0.210          H  
ATOM   4701 2HB  SER A 301      -8.151   1.672   9.809  1.00  0.210          H  
ATOM   4702  HG  SER A 301      -8.345   0.660   7.715  1.00  0.210          H  
ATOM   4703  N   VAL A 302      -5.181  -0.879   9.818  1.00  0.110          N  
ATOM   4704  CA  VAL A 302      -3.792  -0.830   9.419  1.00  0.120          C  
ATOM   4705  C   VAL A 302      -3.731  -1.109   7.931  1.00  0.120          C  
ATOM   4706  O   VAL A 302      -4.160  -2.172   7.480  1.00  0.160          O  
ATOM   4707  CB  VAL A 302      -2.956  -1.872  10.200  1.00  0.160          C  
ATOM   4708  CG1 VAL A 302      -1.496  -1.858   9.723  1.00  0.160          C  
ATOM   4709  CG2 VAL A 302      -3.021  -1.568  11.724  1.00  0.160          C  
ATOM   4710  H   VAL A 302      -5.729  -1.734   9.669  1.00  0.130          H  
ATOM   4711  HA  VAL A 302      -3.396   0.162   9.611  1.00  0.140          H  
ATOM   4712  HB  VAL A 302      -3.362  -2.849  10.010  1.00  0.200          H  
ATOM   4713 1HG1 VAL A 302      -0.937  -2.608  10.271  1.00  0.200          H  
ATOM   4714 2HG1 VAL A 302      -1.445  -2.087   8.658  1.00  0.200          H  
ATOM   4715 3HG1 VAL A 302      -1.061  -0.870   9.904  1.00  0.200          H  
ATOM   4716 1HG2 VAL A 302      -2.444  -2.313  12.270  1.00  0.200          H  
ATOM   4717 2HG2 VAL A 302      -2.610  -0.583  11.915  1.00  0.200          H  
ATOM   4718 3HG2 VAL A 302      -4.057  -1.598  12.058  1.00  0.200          H  
ATOM   4719  N   GLN A 303      -3.156  -0.195   7.174  1.00  0.090          N  
ATOM   4720  CA  GLN A 303      -3.092  -0.427   5.748  1.00  0.160          C  
ATOM   4721  C   GLN A 303      -1.709  -0.173   5.218  1.00  0.180          C  
ATOM   4722  O   GLN A 303      -0.986   0.693   5.706  1.00  0.340          O  
ATOM   4723  CB  GLN A 303      -4.112   0.460   5.012  1.00  0.200          C  
ATOM   4724  CG  GLN A 303      -3.868   1.942   5.141  1.00  0.200          C  
ATOM   4725  CD  GLN A 303      -4.943   2.789   4.491  1.00  0.200          C  
ATOM   4726  OE1 GLN A 303      -6.134   2.434   4.418  1.00  0.200          O  
ATOM   4727  NE2 GLN A 303      -4.529   3.936   4.011  1.00  0.200          N  
ATOM   4728  H   GLN A 303      -2.822   0.671   7.605  1.00  0.110          H  
ATOM   4729  HA  GLN A 303      -3.332  -1.464   5.557  1.00  0.190          H  
ATOM   4730 1HB  GLN A 303      -4.101   0.210   3.949  1.00  0.240          H  
ATOM   4731 2HB  GLN A 303      -5.110   0.253   5.394  1.00  0.240          H  
ATOM   4732 1HG  GLN A 303      -3.815   2.205   6.198  1.00  0.240          H  
ATOM   4733 2HG  GLN A 303      -2.932   2.170   4.654  1.00  0.240          H  
ATOM   4734 1HE2 GLN A 303      -5.179   4.560   3.568  1.00  0.240          H  
ATOM   4735 2HE2 GLN A 303      -3.566   4.189   4.093  1.00  0.240          H  
ATOM   4736  N   ALA A 304      -1.364  -0.907   4.187  1.00  0.090          N  
ATOM   4737  CA  ALA A 304      -0.112  -0.704   3.493  1.00  0.100          C  
ATOM   4738  C   ALA A 304      -0.356   0.237   2.330  1.00  0.120          C  
ATOM   4739  O   ALA A 304      -1.419   0.181   1.694  1.00  0.160          O  
ATOM   4740  CB  ALA A 304       0.462  -2.034   3.037  1.00  0.140          C  
ATOM   4741  H   ALA A 304      -2.017  -1.633   3.884  1.00  0.110          H  
ATOM   4742  HA  ALA A 304       0.596  -0.226   4.168  1.00  0.120          H  
ATOM   4743 1HB  ALA A 304       1.393  -1.878   2.528  1.00  0.160          H  
ATOM   4744 2HB  ALA A 304       0.631  -2.674   3.899  1.00  0.160          H  
ATOM   4745 3HB  ALA A 304      -0.234  -2.518   2.366  1.00  0.160          H  
ATOM   4746  N   ILE A 305       0.626   1.101   2.064  1.00  0.110          N  
ATOM   4747  CA  ILE A 305       0.595   2.022   0.946  1.00  0.130          C  
ATOM   4748  C   ILE A 305       1.841   1.939   0.083  1.00  0.130          C  
ATOM   4749  O   ILE A 305       2.932   2.373   0.471  1.00  0.220          O  
ATOM   4750  CB  ILE A 305       0.485   3.483   1.403  1.00  0.170          C  
ATOM   4751  CG1 ILE A 305      -0.706   3.710   2.288  1.00  0.170          C  
ATOM   4752  CG2 ILE A 305       0.377   4.405   0.148  1.00  0.170          C  
ATOM   4753  CD1 ILE A 305      -0.474   3.612   3.747  1.00  0.170          C  
ATOM   4754  H   ILE A 305       1.425   1.131   2.694  1.00  0.130          H  
ATOM   4755  HA  ILE A 305      -0.257   1.779   0.321  1.00  0.160          H  
ATOM   4756  HB  ILE A 305       1.355   3.740   1.974  1.00  0.210          H  
ATOM   4757 1HG1 ILE A 305      -1.050   4.687   2.076  1.00  0.210          H  
ATOM   4758 2HG1 ILE A 305      -1.457   3.003   2.058  1.00  0.210          H  
ATOM   4759 1HG2 ILE A 305       0.302   5.427   0.452  1.00  0.210          H  
ATOM   4760 2HG2 ILE A 305       1.252   4.296  -0.494  1.00  0.210          H  
ATOM   4761 3HG2 ILE A 305      -0.516   4.141  -0.419  1.00  0.210          H  
ATOM   4762 1HD1 ILE A 305      -1.394   3.827   4.261  1.00  0.210          H  
ATOM   4763 2HD1 ILE A 305      -0.141   2.627   4.021  1.00  0.210          H  
ATOM   4764 3HD1 ILE A 305       0.265   4.307   4.037  1.00  0.210          H  
ATOM   4765  N   TYR A 306       1.669   1.429  -1.114  1.00  0.140          N  
ATOM   4766  CA  TYR A 306       2.757   1.380  -2.067  1.00  0.150          C  
ATOM   4767  C   TYR A 306       3.075   2.766  -2.569  1.00  0.140          C  
ATOM   4768  O   TYR A 306       2.177   3.524  -2.948  1.00  0.130          O  
ATOM   4769  CB  TYR A 306       2.445   0.465  -3.240  1.00  0.210          C  
ATOM   4770  CG  TYR A 306       3.494   0.503  -4.312  1.00  0.210          C  
ATOM   4771  CD1 TYR A 306       4.697  -0.143  -4.157  1.00  0.210          C  
ATOM   4772  CD2 TYR A 306       3.235   1.205  -5.471  1.00  0.210          C  
ATOM   4773  CE1 TYR A 306       5.631  -0.089  -5.154  1.00  0.210          C  
ATOM   4774  CE2 TYR A 306       4.157   1.253  -6.465  1.00  0.210          C  
ATOM   4775  CZ  TYR A 306       5.361   0.608  -6.312  1.00  0.210          C  
ATOM   4776  OH  TYR A 306       6.306   0.650  -7.310  1.00  0.210          O  
ATOM   4777  H   TYR A 306       0.756   1.055  -1.342  1.00  0.170          H  
ATOM   4778  HA  TYR A 306       3.646   1.011  -1.562  1.00  0.180          H  
ATOM   4779 1HB  TYR A 306       2.345  -0.561  -2.889  1.00  0.250          H  
ATOM   4780 2HB  TYR A 306       1.526   0.743  -3.678  1.00  0.250          H  
ATOM   4781  HD1 TYR A 306       4.909  -0.694  -3.246  1.00  0.250          H  
ATOM   4782  HD2 TYR A 306       2.296   1.720  -5.589  1.00  0.250          H  
ATOM   4783  HE1 TYR A 306       6.576  -0.596  -5.037  1.00  0.250          H  
ATOM   4784  HE2 TYR A 306       3.942   1.807  -7.376  1.00  0.250          H  
ATOM   4785  HH  TYR A 306       5.965   1.159  -8.050  1.00  0.250          H  
ATOM   4786  N   VAL A 307       4.353   3.090  -2.579  1.00  0.140          N  
ATOM   4787  CA  VAL A 307       4.805   4.363  -3.080  1.00  0.140          C  
ATOM   4788  C   VAL A 307       5.603   4.187  -4.370  1.00  0.140          C  
ATOM   4789  O   VAL A 307       6.751   3.720  -4.301  1.00  0.140          O  
ATOM   4790  CB  VAL A 307       5.699   5.009  -2.028  1.00  0.200          C  
ATOM   4791  CG1 VAL A 307       6.201   6.323  -2.520  1.00  0.200          C  
ATOM   4792  CG2 VAL A 307       4.911   5.158  -0.749  1.00  0.200          C  
ATOM   4793  H   VAL A 307       5.017   2.421  -2.180  1.00  0.170          H  
ATOM   4794  HA  VAL A 307       3.943   5.005  -3.219  1.00  0.170          H  
ATOM   4795  HB  VAL A 307       6.561   4.372  -1.857  1.00  0.240          H  
ATOM   4796 1HG1 VAL A 307       6.855   6.773  -1.779  1.00  0.240          H  
ATOM   4797 2HG1 VAL A 307       6.747   6.178  -3.431  1.00  0.240          H  
ATOM   4798 3HG1 VAL A 307       5.369   6.985  -2.713  1.00  0.240          H  
ATOM   4799 1HG2 VAL A 307       5.535   5.578   0.009  1.00  0.240          H  
ATOM   4800 2HG2 VAL A 307       4.053   5.799  -0.926  1.00  0.240          H  
ATOM   4801 3HG2 VAL A 307       4.564   4.192  -0.417  1.00  0.240          H  
ATOM   4802  N   PRO A 308       5.062   4.590  -5.540  1.00  0.150          N  
ATOM   4803  CA  PRO A 308       5.709   4.470  -6.829  1.00  0.140          C  
ATOM   4804  C   PRO A 308       7.063   5.121  -6.758  1.00  0.140          C  
ATOM   4805  O   PRO A 308       7.169   6.260  -6.304  1.00  0.140          O  
ATOM   4806  CB  PRO A 308       4.755   5.236  -7.748  1.00  0.210          C  
ATOM   4807  CG  PRO A 308       3.407   5.084  -7.087  1.00  0.210          C  
ATOM   4808  CD  PRO A 308       3.692   5.146  -5.604  1.00  0.210          C  
ATOM   4809  HA  PRO A 308       5.800   3.418  -7.115  1.00  0.170          H  
ATOM   4810 1HB  PRO A 308       5.066   6.296  -7.827  1.00  0.250          H  
ATOM   4811 2HB  PRO A 308       4.789   4.816  -8.763  1.00  0.250          H  
ATOM   4812 1HG  PRO A 308       2.725   5.889  -7.426  1.00  0.250          H  
ATOM   4813 2HG  PRO A 308       2.949   4.137  -7.386  1.00  0.250          H  
ATOM   4814 1HD  PRO A 308       3.663   6.187  -5.240  1.00  0.250          H  
ATOM   4815 2HD  PRO A 308       2.963   4.492  -5.100  1.00  0.250          H  
ATOM   4816  N   ALA A 309       8.071   4.403  -7.237  1.00  0.140          N  
ATOM   4817  CA  ALA A 309       9.477   4.799  -7.232  1.00  0.140          C  
ATOM   4818  C   ALA A 309       9.861   5.618  -6.001  1.00  0.150          C  
ATOM   4819  O   ALA A 309      10.619   6.583  -6.128  1.00  0.160          O  
ATOM   4820  CB  ALA A 309       9.788   5.609  -8.480  1.00  0.200          C  
ATOM   4821  H   ALA A 309       7.859   3.490  -7.613  1.00  0.170          H  
ATOM   4822  HA  ALA A 309      10.080   3.891  -7.229  1.00  0.170          H  
ATOM   4823 1HB  ALA A 309      10.845   5.872  -8.488  1.00  0.240          H  
ATOM   4824 2HB  ALA A 309       9.554   5.021  -9.367  1.00  0.240          H  
ATOM   4825 3HB  ALA A 309       9.188   6.520  -8.477  1.00  0.240          H  
ATOM   4826  N   ASP A 310       9.397   5.205  -4.808  1.00  0.140          N  
ATOM   4827  CA  ASP A 310       9.771   5.806  -3.528  1.00  0.140          C  
ATOM   4828  C   ASP A 310       9.463   7.313  -3.445  1.00  0.120          C  
ATOM   4829  O   ASP A 310       9.986   8.015  -2.573  1.00  0.130          O  
ATOM   4830  CB  ASP A 310      11.255   5.559  -3.266  1.00  0.200          C  
ATOM   4831  CG  ASP A 310      11.569   4.075  -3.217  1.00  0.200          C  
ATOM   4832  OD1 ASP A 310      10.800   3.328  -2.645  1.00  0.200          O  
ATOM   4833  OD2 ASP A 310      12.576   3.687  -3.783  1.00  0.200          O  
ATOM   4834  H   ASP A 310       8.728   4.431  -4.765  1.00  0.170          H  
ATOM   4835  HA  ASP A 310       9.196   5.304  -2.749  1.00  0.170          H  
ATOM   4836 1HB  ASP A 310      11.857   6.030  -4.042  1.00  0.240          H  
ATOM   4837 2HB  ASP A 310      11.537   6.015  -2.317  1.00  0.240          H  
ATOM   4838  N   ASP A 311       8.605   7.801  -4.340  1.00  0.130          N  
ATOM   4839  CA  ASP A 311       8.205   9.188  -4.413  1.00  0.130          C  
ATOM   4840  C   ASP A 311       6.936   9.465  -3.600  1.00  0.130          C  
ATOM   4841  O   ASP A 311       5.810   9.189  -4.024  1.00  0.170          O  
ATOM   4842  CB  ASP A 311       8.022   9.586  -5.876  1.00  0.180          C  
ATOM   4843  CG  ASP A 311       7.712  11.046  -6.041  1.00  0.180          C  
ATOM   4844  OD1 ASP A 311       7.436  11.693  -5.031  1.00  0.180          O  
ATOM   4845  OD2 ASP A 311       7.747  11.534  -7.145  1.00  0.180          O  
ATOM   4846  H   ASP A 311       8.206   7.164  -5.034  1.00  0.160          H  
ATOM   4847  HA  ASP A 311       9.011   9.792  -4.000  1.00  0.160          H  
ATOM   4848 1HB  ASP A 311       8.932   9.340  -6.432  1.00  0.220          H  
ATOM   4849 2HB  ASP A 311       7.210   8.992  -6.310  1.00  0.220          H  
ATOM   4850  N   LEU A 312       7.099  10.072  -2.438  1.00  0.130          N  
ATOM   4851  CA  LEU A 312       5.976  10.309  -1.539  1.00  0.170          C  
ATOM   4852  C   LEU A 312       5.142  11.522  -1.941  1.00  0.270          C  
ATOM   4853  O   LEU A 312       4.167  11.854  -1.267  1.00  0.430          O  
ATOM   4854  CB  LEU A 312       6.482  10.488  -0.100  1.00  0.220          C  
ATOM   4855  CG  LEU A 312       7.123   9.235   0.588  1.00  0.220          C  
ATOM   4856  CD1 LEU A 312       7.730   9.651   1.891  1.00  0.220          C  
ATOM   4857  CD2 LEU A 312       6.067   8.156   0.871  1.00  0.220          C  
ATOM   4858  H   LEU A 312       8.037  10.325  -2.155  1.00  0.160          H  
ATOM   4859  HA  LEU A 312       5.321   9.444  -1.583  1.00  0.200          H  
ATOM   4860 1HB  LEU A 312       7.245  11.265  -0.114  1.00  0.270          H  
ATOM   4861 2HB  LEU A 312       5.673  10.843   0.506  1.00  0.270          H  
ATOM   4862  HG  LEU A 312       7.902   8.829  -0.060  1.00  0.270          H  
ATOM   4863 1HD1 LEU A 312       8.195   8.793   2.371  1.00  0.270          H  
ATOM   4864 2HD1 LEU A 312       8.492  10.410   1.711  1.00  0.270          H  
ATOM   4865 3HD1 LEU A 312       6.967  10.060   2.551  1.00  0.270          H  
ATOM   4866 1HD2 LEU A 312       6.555   7.303   1.348  1.00  0.270          H  
ATOM   4867 2HD2 LEU A 312       5.305   8.525   1.524  1.00  0.270          H  
ATOM   4868 3HD2 LEU A 312       5.615   7.847  -0.051  1.00  0.270          H  
ATOM   4869  N   THR A 313       5.523  12.202  -3.031  1.00  0.230          N  
ATOM   4870  CA  THR A 313       4.762  13.363  -3.474  1.00  0.420          C  
ATOM   4871  C   THR A 313       3.779  12.930  -4.552  1.00  0.540          C  
ATOM   4872  O   THR A 313       2.991  13.736  -5.049  1.00  0.980          O  
ATOM   4873  CB  THR A 313       5.653  14.509  -4.006  1.00  0.510          C  
ATOM   4874  OG1 THR A 313       6.320  14.126  -5.217  1.00  0.510          O  
ATOM   4875  CG2 THR A 313       6.691  14.889  -2.968  1.00  0.510          C  
ATOM   4876  H   THR A 313       6.335  11.897  -3.584  1.00  0.280          H  
ATOM   4877  HA  THR A 313       4.186  13.748  -2.634  1.00  0.500          H  
ATOM   4878  HB  THR A 313       5.027  15.375  -4.212  1.00  0.610          H  
ATOM   4879  HG1 THR A 313       6.825  13.297  -5.096  1.00  0.610          H  
ATOM   4880 1HG2 THR A 313       7.300  15.707  -3.347  1.00  0.610          H  
ATOM   4881 2HG2 THR A 313       6.191  15.198  -2.053  1.00  0.610          H  
ATOM   4882 3HG2 THR A 313       7.326  14.028  -2.762  1.00  0.610          H  
ATOM   4883  N   ASP A 314       3.823  11.646  -4.920  1.00  0.680          N  
ATOM   4884  CA  ASP A 314       2.894  11.086  -5.875  1.00  0.240          C  
ATOM   4885  C   ASP A 314       1.501  11.265  -5.274  1.00  0.160          C  
ATOM   4886  O   ASP A 314       1.344  11.012  -4.080  1.00  0.160          O  
ATOM   4887  CB  ASP A 314       3.184   9.598  -6.090  1.00  0.510          C  
ATOM   4888  CG  ASP A 314       2.290   8.925  -7.136  1.00  0.510          C  
ATOM   4889  OD1 ASP A 314       1.149   8.593  -6.818  1.00  0.510          O  
ATOM   4890  OD2 ASP A 314       2.725   8.744  -8.243  1.00  0.510          O  
ATOM   4891  H   ASP A 314       4.503  11.014  -4.485  1.00  0.820          H  
ATOM   4892  HA  ASP A 314       3.015  11.607  -6.816  1.00  0.290          H  
ATOM   4893 1HB  ASP A 314       4.228   9.492  -6.416  1.00  0.610          H  
ATOM   4894 2HB  ASP A 314       3.116   9.070  -5.149  1.00  0.610          H  
ATOM   4895  N   PRO A 315       0.482  11.723  -6.017  1.00  0.160          N  
ATOM   4896  CA  PRO A 315      -0.871  11.911  -5.537  1.00  0.170          C  
ATOM   4897  C   PRO A 315      -1.468  10.738  -4.761  1.00  0.150          C  
ATOM   4898  O   PRO A 315      -2.269  10.970  -3.848  1.00  0.140          O  
ATOM   4899  CB  PRO A 315      -1.648  12.137  -6.833  1.00  0.260          C  
ATOM   4900  CG  PRO A 315      -0.655  12.798  -7.742  1.00  0.260          C  
ATOM   4901  CD  PRO A 315       0.678  12.131  -7.418  1.00  0.260          C  
ATOM   4902  HA  PRO A 315      -0.904  12.831  -4.947  1.00  0.200          H  
ATOM   4903 1HB  PRO A 315      -2.025  11.180  -7.208  1.00  0.310          H  
ATOM   4904 2HB  PRO A 315      -2.529  12.766  -6.638  1.00  0.310          H  
ATOM   4905 1HG  PRO A 315      -0.971  12.674  -8.784  1.00  0.310          H  
ATOM   4906 2HG  PRO A 315      -0.636  13.882  -7.550  1.00  0.310          H  
ATOM   4907 1HD  PRO A 315       0.864  11.263  -8.045  1.00  0.310          H  
ATOM   4908 2HD  PRO A 315       1.462  12.899  -7.503  1.00  0.310          H  
ATOM   4909  N   ALA A 316      -1.113   9.480  -5.082  1.00  0.140          N  
ATOM   4910  CA  ALA A 316      -1.746   8.398  -4.338  1.00  0.130          C  
ATOM   4911  C   ALA A 316      -1.351   8.418  -2.832  1.00  0.110          C  
ATOM   4912  O   ALA A 316      -2.257   8.545  -1.988  1.00  0.110          O  
ATOM   4913  CB  ALA A 316      -1.477   7.060  -5.029  1.00  0.190          C  
ATOM   4914  H   ALA A 316      -0.415   9.246  -5.811  1.00  0.170          H  
ATOM   4915  HA  ALA A 316      -2.824   8.557  -4.375  1.00  0.160          H  
ATOM   4916 1HB  ALA A 316      -2.008   6.268  -4.503  1.00  0.220          H  
ATOM   4917 2HB  ALA A 316      -1.850   7.128  -6.041  1.00  0.220          H  
ATOM   4918 3HB  ALA A 316      -0.449   6.808  -5.089  1.00  0.220          H  
ATOM   4919  N   PRO A 317      -0.063   8.255  -2.406  1.00  0.090          N  
ATOM   4920  CA  PRO A 317       0.301   8.383  -1.011  1.00  0.090          C  
ATOM   4921  C   PRO A 317       0.106   9.797  -0.486  1.00  0.100          C  
ATOM   4922  O   PRO A 317      -0.233   9.964   0.686  1.00  0.140          O  
ATOM   4923  CB  PRO A 317       1.791   7.999  -1.003  1.00  0.140          C  
ATOM   4924  CG  PRO A 317       2.258   8.222  -2.421  1.00  0.140          C  
ATOM   4925  CD  PRO A 317       1.054   7.869  -3.280  1.00  0.140          C  
ATOM   4926  HA  PRO A 317      -0.288   7.666  -0.429  1.00  0.110          H  
ATOM   4927 1HB  PRO A 317       2.338   8.628  -0.276  1.00  0.160          H  
ATOM   4928 2HB  PRO A 317       1.911   6.960  -0.683  1.00  0.160          H  
ATOM   4929 1HG  PRO A 317       2.590   9.272  -2.556  1.00  0.160          H  
ATOM   4930 2HG  PRO A 317       3.126   7.596  -2.642  1.00  0.160          H  
ATOM   4931 1HD  PRO A 317       1.076   8.436  -4.202  1.00  0.160          H  
ATOM   4932 2HD  PRO A 317       1.060   6.780  -3.452  1.00  0.160          H  
ATOM   4933  N   ALA A 318       0.183  10.812  -1.375  1.00  0.100          N  
ATOM   4934  CA  ALA A 318       0.018  12.189  -0.937  1.00  0.130          C  
ATOM   4935  C   ALA A 318      -1.345  12.400  -0.312  1.00  0.130          C  
ATOM   4936  O   ALA A 318      -1.478  13.075   0.712  1.00  0.160          O  
ATOM   4937  CB  ALA A 318       0.216  13.144  -2.086  1.00  0.170          C  
ATOM   4938  H   ALA A 318       0.451  10.675  -2.357  1.00  0.120          H  
ATOM   4939  HA  ALA A 318       0.777  12.396  -0.201  1.00  0.160          H  
ATOM   4940 1HB  ALA A 318       0.119  14.165  -1.730  1.00  0.200          H  
ATOM   4941 2HB  ALA A 318       1.210  12.997  -2.516  1.00  0.200          H  
ATOM   4942 3HB  ALA A 318      -0.528  12.949  -2.817  1.00  0.200          H  
ATOM   4943  N   THR A 319      -2.357  11.846  -0.982  1.00  0.100          N  
ATOM   4944  CA  THR A 319      -3.743  11.910  -0.576  1.00  0.100          C  
ATOM   4945  C   THR A 319      -3.984  11.020   0.622  1.00  0.220          C  
ATOM   4946  O   THR A 319      -4.664  11.401   1.572  1.00  0.590          O  
ATOM   4947  CB  THR A 319      -4.672  11.452  -1.716  1.00  0.140          C  
ATOM   4948  OG1 THR A 319      -4.474  12.293  -2.859  1.00  0.140          O  
ATOM   4949  CG2 THR A 319      -6.143  11.541  -1.265  1.00  0.140          C  
ATOM   4950  H   THR A 319      -2.144  11.364  -1.856  1.00  0.120          H  
ATOM   4951  HA  THR A 319      -3.983  12.936  -0.302  1.00  0.120          H  
ATOM   4952  HB  THR A 319      -4.434  10.421  -1.990  1.00  0.170          H  
ATOM   4953  HG1 THR A 319      -3.622  12.042  -3.288  1.00  0.170          H  
ATOM   4954 1HG2 THR A 319      -6.769  11.220  -2.071  1.00  0.170          H  
ATOM   4955 2HG2 THR A 319      -6.319  10.900  -0.405  1.00  0.170          H  
ATOM   4956 3HG2 THR A 319      -6.384  12.569  -1.003  1.00  0.170          H  
ATOM   4957  N   THR A 320      -3.431   9.809   0.583  1.00  0.110          N  
ATOM   4958  CA  THR A 320      -3.662   8.834   1.634  1.00  0.080          C  
ATOM   4959  C   THR A 320      -3.236   9.400   2.991  1.00  0.100          C  
ATOM   4960  O   THR A 320      -3.928   9.216   3.993  1.00  0.100          O  
ATOM   4961  CB  THR A 320      -2.949   7.508   1.344  1.00  0.120          C  
ATOM   4962  OG1 THR A 320      -3.392   6.994   0.071  1.00  0.120          O  
ATOM   4963  CG2 THR A 320      -3.381   6.518   2.421  1.00  0.120          C  
ATOM   4964  H   THR A 320      -2.876   9.532  -0.229  1.00  0.130          H  
ATOM   4965  HA  THR A 320      -4.731   8.628   1.677  1.00  0.100          H  
ATOM   4966  HB  THR A 320      -1.871   7.631   1.342  1.00  0.150          H  
ATOM   4967  HG1 THR A 320      -2.998   7.520  -0.667  1.00  0.150          H  
ATOM   4968 1HG2 THR A 320      -2.951   5.573   2.231  1.00  0.150          H  
ATOM   4969 2HG2 THR A 320      -3.074   6.862   3.408  1.00  0.150          H  
ATOM   4970 3HG2 THR A 320      -4.467   6.422   2.392  1.00  0.150          H  
ATOM   4971  N   PHE A 321      -2.114  10.118   3.022  1.00  0.110          N  
ATOM   4972  CA  PHE A 321      -1.578  10.719   4.238  1.00  0.120          C  
ATOM   4973  C   PHE A 321      -2.606  11.522   5.033  1.00  0.150          C  
ATOM   4974  O   PHE A 321      -2.530  11.573   6.265  1.00  0.320          O  
ATOM   4975  CB  PHE A 321      -0.498  11.762   3.915  1.00  0.160          C  
ATOM   4976  CG  PHE A 321       0.823  11.303   3.385  1.00  0.160          C  
ATOM   4977  CD1 PHE A 321       1.414  12.027   2.385  1.00  0.160          C  
ATOM   4978  CD2 PHE A 321       1.477  10.212   3.852  1.00  0.160          C  
ATOM   4979  CE1 PHE A 321       2.619  11.654   1.849  1.00  0.160          C  
ATOM   4980  CE2 PHE A 321       2.690   9.835   3.317  1.00  0.160          C  
ATOM   4981  CZ  PHE A 321       3.241  10.558   2.321  1.00  0.160          C  
ATOM   4982  H   PHE A 321      -1.565  10.199   2.157  1.00  0.130          H  
ATOM   4983  HA  PHE A 321      -1.190   9.927   4.874  1.00  0.140          H  
ATOM   4984 1HB  PHE A 321      -0.916  12.452   3.179  1.00  0.200          H  
ATOM   4985 2HB  PHE A 321      -0.305  12.349   4.809  1.00  0.200          H  
ATOM   4986  HD1 PHE A 321       0.900  12.913   2.008  1.00  0.200          H  
ATOM   4987  HD2 PHE A 321       1.038   9.635   4.649  1.00  0.200          H  
ATOM   4988  HE1 PHE A 321       3.076  12.236   1.040  1.00  0.200          H  
ATOM   4989  HE2 PHE A 321       3.206   8.949   3.693  1.00  0.200          H  
ATOM   4990  HZ  PHE A 321       4.169  10.270   1.910  1.00  0.200          H  
ATOM   4991  N   THR A 322      -3.557  12.189   4.361  1.00  0.130          N  
ATOM   4992  CA  THR A 322      -4.452  13.103   5.062  1.00  0.120          C  
ATOM   4993  C   THR A 322      -5.566  12.373   5.785  1.00  0.110          C  
ATOM   4994  O   THR A 322      -6.358  12.995   6.495  1.00  0.140          O  
ATOM   4995  CB  THR A 322      -5.081  14.147   4.113  1.00  0.170          C  
ATOM   4996  OG1 THR A 322      -5.961  13.513   3.189  1.00  0.170          O  
ATOM   4997  CG2 THR A 322      -3.964  14.823   3.316  1.00  0.170          C  
ATOM   4998  H   THR A 322      -3.692  12.078   3.348  1.00  0.160          H  
ATOM   4999  HA  THR A 322      -3.869  13.640   5.809  1.00  0.140          H  
ATOM   5000  HB  THR A 322      -5.629  14.891   4.688  1.00  0.210          H  
ATOM   5001  HG1 THR A 322      -6.773  13.265   3.654  1.00  0.210          H  
ATOM   5002 1HG2 THR A 322      -4.396  15.561   2.642  1.00  0.210          H  
ATOM   5003 2HG2 THR A 322      -3.276  15.314   4.001  1.00  0.210          H  
ATOM   5004 3HG2 THR A 322      -3.420  14.078   2.730  1.00  0.210          H  
ATOM   5005  N   HIS A 323      -5.651  11.061   5.590  1.00  0.080          N  
ATOM   5006  CA  HIS A 323      -6.666  10.248   6.230  1.00  0.080          C  
ATOM   5007  C   HIS A 323      -6.108   9.414   7.374  1.00  0.120          C  
ATOM   5008  O   HIS A 323      -6.802   8.545   7.893  1.00  0.150          O  
ATOM   5009  CB  HIS A 323      -7.311   9.308   5.211  1.00  0.110          C  
ATOM   5010  CG  HIS A 323      -8.111  10.004   4.169  1.00  0.110          C  
ATOM   5011  ND1 HIS A 323      -9.355  10.539   4.435  1.00  0.110          N  
ATOM   5012  CD2 HIS A 323      -7.864  10.259   2.862  1.00  0.110          C  
ATOM   5013  CE1 HIS A 323      -9.839  11.086   3.343  1.00  0.110          C  
ATOM   5014  NE2 HIS A 323      -8.958  10.931   2.373  1.00  0.110          N  
ATOM   5015  H   HIS A 323      -4.974  10.592   4.981  1.00  0.100          H  
ATOM   5016  HA  HIS A 323      -7.442  10.893   6.639  1.00  0.100          H  
ATOM   5017 1HB  HIS A 323      -6.527   8.733   4.709  1.00  0.130          H  
ATOM   5018 2HB  HIS A 323      -7.951   8.597   5.725  1.00  0.130          H  
ATOM   5019  HD2 HIS A 323      -6.965   9.981   2.305  1.00  0.130          H  
ATOM   5020  HE1 HIS A 323     -10.808  11.584   3.256  1.00  0.130          H  
ATOM   5021  HE2 HIS A 323      -9.076  11.256   1.428  1.00  0.130          H  
ATOM   5022  N   LEU A 324      -4.863   9.650   7.777  1.00  0.120          N  
ATOM   5023  CA  LEU A 324      -4.293   8.810   8.824  1.00  0.120          C  
ATOM   5024  C   LEU A 324      -4.087   9.477  10.178  1.00  0.100          C  
ATOM   5025  O   LEU A 324      -3.809  10.673  10.279  1.00  0.200          O  
ATOM   5026  CB  LEU A 324      -2.966   8.272   8.327  1.00  0.170          C  
ATOM   5027  CG  LEU A 324      -3.011   7.487   7.007  1.00  0.170          C  
ATOM   5028  CD1 LEU A 324      -1.639   7.151   6.656  1.00  0.170          C  
ATOM   5029  CD2 LEU A 324      -3.873   6.221   7.134  1.00  0.170          C  
ATOM   5030  H   LEU A 324      -4.293  10.386   7.344  1.00  0.140          H  
ATOM   5031  HA  LEU A 324      -4.964   7.976   9.001  1.00  0.140          H  
ATOM   5032 1HB  LEU A 324      -2.288   9.114   8.189  1.00  0.200          H  
ATOM   5033 2HB  LEU A 324      -2.552   7.618   9.095  1.00  0.200          H  
ATOM   5034  HG  LEU A 324      -3.417   8.112   6.217  1.00  0.200          H  
ATOM   5035 1HD1 LEU A 324      -1.643   6.606   5.721  1.00  0.200          H  
ATOM   5036 2HD1 LEU A 324      -1.060   8.068   6.553  1.00  0.200          H  
ATOM   5037 3HD1 LEU A 324      -1.207   6.543   7.440  1.00  0.200          H  
ATOM   5038 1HD2 LEU A 324      -3.864   5.684   6.192  1.00  0.200          H  
ATOM   5039 2HD2 LEU A 324      -3.479   5.585   7.916  1.00  0.200          H  
ATOM   5040 3HD2 LEU A 324      -4.898   6.485   7.371  1.00  0.200          H  
ATOM   5041  N   ASP A 325      -4.183   8.658  11.232  1.00  0.060          N  
ATOM   5042  CA  ASP A 325      -3.900   9.056  12.604  1.00  0.070          C  
ATOM   5043  C   ASP A 325      -2.437   8.755  12.914  1.00  0.080          C  
ATOM   5044  O   ASP A 325      -1.788   9.465  13.693  1.00  0.100          O  
ATOM   5045  CB  ASP A 325      -4.814   8.321  13.582  1.00  0.090          C  
ATOM   5046  CG  ASP A 325      -6.300   8.655  13.386  1.00  0.090          C  
ATOM   5047  OD1 ASP A 325      -6.687   9.808  13.487  1.00  0.090          O  
ATOM   5048  OD2 ASP A 325      -7.052   7.727  13.127  1.00  0.090          O  
ATOM   5049  H   ASP A 325      -4.444   7.692  11.065  1.00  0.070          H  
ATOM   5050  HA  ASP A 325      -4.061  10.124  12.692  1.00  0.080          H  
ATOM   5051 1HB  ASP A 325      -4.674   7.241  13.464  1.00  0.110          H  
ATOM   5052 2HB  ASP A 325      -4.528   8.577  14.602  1.00  0.110          H  
ATOM   5053  N   ALA A 326      -1.911   7.707  12.271  1.00  0.090          N  
ATOM   5054  CA  ALA A 326      -0.508   7.336  12.441  1.00  0.110          C  
ATOM   5055  C   ALA A 326       0.071   7.012  11.076  1.00  0.120          C  
ATOM   5056  O   ALA A 326      -0.582   6.384  10.235  1.00  0.150          O  
ATOM   5057  CB  ALA A 326      -0.341   6.160  13.396  1.00  0.150          C  
ATOM   5058  H   ALA A 326      -2.528   7.130  11.691  1.00  0.110          H  
ATOM   5059  HA  ALA A 326       0.032   8.189  12.839  1.00  0.130          H  
ATOM   5060 1HB  ALA A 326       0.723   5.927  13.501  1.00  0.180          H  
ATOM   5061 2HB  ALA A 326      -0.747   6.423  14.373  1.00  0.180          H  
ATOM   5062 3HB  ALA A 326      -0.856   5.308  13.009  1.00  0.180          H  
ATOM   5063  N   LYS A 327       1.306   7.451  10.878  1.00  0.100          N  
ATOM   5064  CA  LYS A 327       2.024   7.276   9.633  1.00  0.130          C  
ATOM   5065  C   LYS A 327       3.391   6.658   9.816  1.00  0.110          C  
ATOM   5066  O   LYS A 327       4.328   7.298  10.302  1.00  0.190          O  
ATOM   5067  CB  LYS A 327       2.193   8.646   8.961  1.00  0.170          C  
ATOM   5068  CG  LYS A 327       2.980   8.598   7.686  1.00  0.170          C  
ATOM   5069  CD  LYS A 327       3.010   9.901   6.911  1.00  0.170          C  
ATOM   5070  CE  LYS A 327       3.846  10.961   7.608  1.00  0.170          C  
ATOM   5071  NZ  LYS A 327       4.136  12.131   6.732  1.00  0.170          N  
ATOM   5072  H   LYS A 327       1.782   7.939  11.642  1.00  0.120          H  
ATOM   5073  HA  LYS A 327       1.446   6.615   8.984  1.00  0.160          H  
ATOM   5074 1HB  LYS A 327       1.210   9.064   8.739  1.00  0.200          H  
ATOM   5075 2HB  LYS A 327       2.691   9.320   9.656  1.00  0.200          H  
ATOM   5076 1HG  LYS A 327       3.988   8.381   7.961  1.00  0.200          H  
ATOM   5077 2HG  LYS A 327       2.628   7.807   7.066  1.00  0.200          H  
ATOM   5078 1HD  LYS A 327       3.465   9.708   5.955  1.00  0.200          H  
ATOM   5079 2HD  LYS A 327       1.999  10.274   6.765  1.00  0.200          H  
ATOM   5080 1HE  LYS A 327       3.300  11.316   8.463  1.00  0.200          H  
ATOM   5081 2HE  LYS A 327       4.791  10.520   7.940  1.00  0.200          H  
ATOM   5082 1HZ  LYS A 327       4.686  12.802   7.252  1.00  0.200          H  
ATOM   5083 2HZ  LYS A 327       4.666  11.829   5.926  1.00  0.200          H  
ATOM   5084 3HZ  LYS A 327       3.276  12.563   6.432  1.00  0.200          H  
ATOM   5085  N   THR A 328       3.545   5.437   9.341  1.00  0.120          N  
ATOM   5086  CA  THR A 328       4.812   4.751   9.469  1.00  0.130          C  
ATOM   5087  C   THR A 328       5.428   4.771   8.084  1.00  0.120          C  
ATOM   5088  O   THR A 328       4.799   4.318   7.128  1.00  0.150          O  
ATOM   5089  CB  THR A 328       4.602   3.301   9.952  1.00  0.180          C  
ATOM   5090  OG1 THR A 328       3.942   3.302  11.217  1.00  0.180          O  
ATOM   5091  CG2 THR A 328       5.938   2.605  10.122  1.00  0.180          C  
ATOM   5092  H   THR A 328       2.757   4.955   8.902  1.00  0.140          H  
ATOM   5093  HA  THR A 328       5.463   5.283  10.159  1.00  0.160          H  
ATOM   5094  HB  THR A 328       3.987   2.770   9.237  1.00  0.210          H  
ATOM   5095  HG1 THR A 328       3.091   3.747  11.104  1.00  0.210          H  
ATOM   5096 1HG2 THR A 328       5.779   1.587  10.474  1.00  0.210          H  
ATOM   5097 2HG2 THR A 328       6.471   2.581   9.173  1.00  0.210          H  
ATOM   5098 3HG2 THR A 328       6.525   3.150  10.853  1.00  0.210          H  
ATOM   5099  N   VAL A 329       6.633   5.297   7.950  1.00  0.120          N  
ATOM   5100  CA  VAL A 329       7.224   5.365   6.625  1.00  0.180          C  
ATOM   5101  C   VAL A 329       8.497   4.562   6.566  1.00  0.150          C  
ATOM   5102  O   VAL A 329       9.420   4.801   7.346  1.00  0.160          O  
ATOM   5103  CB  VAL A 329       7.524   6.829   6.234  1.00  0.230          C  
ATOM   5104  CG1 VAL A 329       8.141   6.889   4.838  1.00  0.230          C  
ATOM   5105  CG2 VAL A 329       6.256   7.645   6.317  1.00  0.230          C  
ATOM   5106  H   VAL A 329       7.124   5.675   8.760  1.00  0.140          H  
ATOM   5107  HA  VAL A 329       6.532   4.943   5.896  1.00  0.220          H  
ATOM   5108  HB  VAL A 329       8.258   7.245   6.930  1.00  0.270          H  
ATOM   5109 1HG1 VAL A 329       8.356   7.922   4.592  1.00  0.270          H  
ATOM   5110 2HG1 VAL A 329       9.071   6.322   4.803  1.00  0.270          H  
ATOM   5111 3HG1 VAL A 329       7.443   6.479   4.107  1.00  0.270          H  
ATOM   5112 1HG2 VAL A 329       6.470   8.680   6.063  1.00  0.270          H  
ATOM   5113 2HG2 VAL A 329       5.509   7.250   5.637  1.00  0.270          H  
ATOM   5114 3HG2 VAL A 329       5.895   7.590   7.328  1.00  0.270          H  
ATOM   5115  N   LEU A 330       8.538   3.636   5.626  1.00  0.150          N  
ATOM   5116  CA  LEU A 330       9.680   2.790   5.417  1.00  0.160          C  
ATOM   5117  C   LEU A 330      10.626   3.446   4.431  1.00  0.240          C  
ATOM   5118  O   LEU A 330      10.221   4.226   3.567  1.00  0.510          O  
ATOM   5119  CB  LEU A 330       9.243   1.391   4.954  1.00  0.220          C  
ATOM   5120  CG  LEU A 330       8.333   0.603   5.946  1.00  0.220          C  
ATOM   5121  CD1 LEU A 330       7.847  -0.681   5.329  1.00  0.220          C  
ATOM   5122  CD2 LEU A 330       9.109   0.266   7.177  1.00  0.220          C  
ATOM   5123  H   LEU A 330       7.729   3.525   5.019  1.00  0.180          H  
ATOM   5124  HA  LEU A 330      10.202   2.716   6.346  1.00  0.190          H  
ATOM   5125 1HB  LEU A 330       8.716   1.493   4.017  1.00  0.260          H  
ATOM   5126 2HB  LEU A 330      10.140   0.805   4.802  1.00  0.260          H  
ATOM   5127  HG  LEU A 330       7.476   1.219   6.195  1.00  0.260          H  
ATOM   5128 1HD1 LEU A 330       7.215  -1.216   6.024  1.00  0.260          H  
ATOM   5129 2HD1 LEU A 330       7.283  -0.445   4.444  1.00  0.260          H  
ATOM   5130 3HD1 LEU A 330       8.702  -1.303   5.079  1.00  0.260          H  
ATOM   5131 1HD2 LEU A 330       8.489  -0.261   7.861  1.00  0.260          H  
ATOM   5132 2HD2 LEU A 330       9.964  -0.351   6.910  1.00  0.260          H  
ATOM   5133 3HD2 LEU A 330       9.440   1.155   7.630  1.00  0.260          H  
ATOM   5134  N   ASP A 331      11.898   3.144   4.576  1.00  0.120          N  
ATOM   5135  CA  ASP A 331      12.927   3.731   3.739  1.00  0.110          C  
ATOM   5136  C   ASP A 331      13.967   2.711   3.328  1.00  0.110          C  
ATOM   5137  O   ASP A 331      14.682   2.156   4.173  1.00  0.110          O  
ATOM   5138  CB  ASP A 331      13.599   4.920   4.435  1.00  0.160          C  
ATOM   5139  CG  ASP A 331      14.585   5.672   3.521  1.00  0.160          C  
ATOM   5140  OD1 ASP A 331      14.798   5.202   2.405  1.00  0.160          O  
ATOM   5141  OD2 ASP A 331      15.132   6.672   3.924  1.00  0.160          O  
ATOM   5142  H   ASP A 331      12.143   2.499   5.328  1.00  0.140          H  
ATOM   5143  HA  ASP A 331      12.453   4.104   2.830  1.00  0.130          H  
ATOM   5144 1HB  ASP A 331      12.827   5.617   4.760  1.00  0.190          H  
ATOM   5145 2HB  ASP A 331      14.124   4.577   5.311  1.00  0.190          H  
ATOM   5146  N   ARG A 332      14.084   2.506   2.017  1.00  0.120          N  
ATOM   5147  CA  ARG A 332      15.014   1.549   1.435  1.00  0.140          C  
ATOM   5148  C   ARG A 332      16.444   1.811   1.895  1.00  0.130          C  
ATOM   5149  O   ARG A 332      17.248   0.883   1.932  1.00  0.140          O  
ATOM   5150  CB  ARG A 332      15.002   1.621  -0.081  1.00  0.190          C  
ATOM   5151  CG  ARG A 332      13.752   1.119  -0.740  1.00  0.190          C  
ATOM   5152  CD  ARG A 332      13.770   1.328  -2.182  1.00  0.190          C  
ATOM   5153  NE  ARG A 332      14.756   0.511  -2.864  1.00  0.190          N  
ATOM   5154  CZ  ARG A 332      15.091   0.666  -4.158  1.00  0.190          C  
ATOM   5155  NH1 ARG A 332      14.506   1.611  -4.876  1.00  0.190          N  
ATOM   5156  NH2 ARG A 332      16.003  -0.129  -4.708  1.00  0.190          N  
ATOM   5157  H   ARG A 332      13.490   3.054   1.408  1.00  0.140          H  
ATOM   5158  HA  ARG A 332      14.714   0.550   1.742  1.00  0.170          H  
ATOM   5159 1HB  ARG A 332      15.143   2.656  -0.391  1.00  0.230          H  
ATOM   5160 2HB  ARG A 332      15.841   1.049  -0.473  1.00  0.230          H  
ATOM   5161 1HG  ARG A 332      13.641   0.050  -0.559  1.00  0.230          H  
ATOM   5162 2HG  ARG A 332      12.892   1.656  -0.348  1.00  0.230          H  
ATOM   5163 1HD  ARG A 332      12.780   1.104  -2.594  1.00  0.230          H  
ATOM   5164 2HD  ARG A 332      14.010   2.370  -2.364  1.00  0.230          H  
ATOM   5165  HE  ARG A 332      15.209  -0.223  -2.341  1.00  0.230          H  
ATOM   5166 1HH1 ARG A 332      13.789   2.236  -4.445  1.00  0.230          H  
ATOM   5167 2HH1 ARG A 332      14.748   1.736  -5.845  1.00  0.230          H  
ATOM   5168 1HH2 ARG A 332      16.446  -0.850  -4.154  1.00  0.230          H  
ATOM   5169 2HH2 ARG A 332      16.256  -0.017  -5.679  1.00  0.230          H  
ATOM   5170  N   ASN A 333      16.759   3.066   2.228  1.00  0.120          N  
ATOM   5171  CA  ASN A 333      18.091   3.448   2.673  1.00  0.140          C  
ATOM   5172  C   ASN A 333      18.424   2.850   4.040  1.00  0.150          C  
ATOM   5173  O   ASN A 333      19.591   2.741   4.401  1.00  0.220          O  
ATOM   5174  CB  ASN A 333      18.218   4.946   2.700  1.00  0.190          C  
ATOM   5175  CG  ASN A 333      18.276   5.515   1.318  1.00  0.190          C  
ATOM   5176  OD1 ASN A 333      19.325   5.496   0.657  1.00  0.190          O  
ATOM   5177  ND2 ASN A 333      17.153   5.996   0.848  1.00  0.190          N  
ATOM   5178  H   ASN A 333      16.024   3.791   2.178  1.00  0.140          H  
ATOM   5179  HA  ASN A 333      18.816   3.054   1.959  1.00  0.170          H  
ATOM   5180 1HB  ASN A 333      17.376   5.377   3.231  1.00  0.230          H  
ATOM   5181 2HB  ASN A 333      19.121   5.226   3.237  1.00  0.230          H  
ATOM   5182 1HD2 ASN A 333      17.116   6.382  -0.071  1.00  0.230          H  
ATOM   5183 2HD2 ASN A 333      16.304   5.950   1.419  1.00  0.230          H  
ATOM   5184  N   ILE A 334      17.402   2.477   4.810  1.00  0.110          N  
ATOM   5185  CA  ILE A 334      17.587   1.869   6.118  1.00  0.110          C  
ATOM   5186  C   ILE A 334      17.663   0.372   5.889  1.00  0.110          C  
ATOM   5187  O   ILE A 334      18.529  -0.322   6.433  1.00  0.120          O  
ATOM   5188  CB  ILE A 334      16.456   2.219   7.095  1.00  0.150          C  
ATOM   5189  CG1 ILE A 334      16.471   3.712   7.346  1.00  0.150          C  
ATOM   5190  CG2 ILE A 334      16.631   1.423   8.395  1.00  0.150          C  
ATOM   5191  CD1 ILE A 334      15.273   4.230   8.078  1.00  0.150          C  
ATOM   5192  H   ILE A 334      16.450   2.573   4.459  1.00  0.130          H  
ATOM   5193  HA  ILE A 334      18.531   2.206   6.542  1.00  0.130          H  
ATOM   5194  HB  ILE A 334      15.497   1.981   6.647  1.00  0.180          H  
ATOM   5195 1HG1 ILE A 334      17.362   3.968   7.908  1.00  0.180          H  
ATOM   5196 2HG1 ILE A 334      16.512   4.221   6.380  1.00  0.180          H  
ATOM   5197 1HG2 ILE A 334      15.838   1.651   9.096  1.00  0.180          H  
ATOM   5198 2HG2 ILE A 334      16.594   0.361   8.178  1.00  0.180          H  
ATOM   5199 3HG2 ILE A 334      17.592   1.667   8.848  1.00  0.180          H  
ATOM   5200 1HD1 ILE A 334      15.383   5.303   8.182  1.00  0.180          H  
ATOM   5201 2HD1 ILE A 334      14.367   4.006   7.518  1.00  0.180          H  
ATOM   5202 3HD1 ILE A 334      15.196   3.785   9.063  1.00  0.180          H  
ATOM   5203  N   ALA A 335      16.779  -0.120   5.024  1.00  0.110          N  
ATOM   5204  CA  ALA A 335      16.763  -1.538   4.681  1.00  0.110          C  
ATOM   5205  C   ALA A 335      18.143  -1.940   4.129  1.00  0.120          C  
ATOM   5206  O   ALA A 335      18.658  -3.027   4.399  1.00  0.120          O  
ATOM   5207  CB  ALA A 335      15.686  -1.805   3.642  1.00  0.150          C  
ATOM   5208  H   ALA A 335      16.086   0.519   4.625  1.00  0.130          H  
ATOM   5209  HA  ALA A 335      16.561  -2.115   5.587  1.00  0.130          H  
ATOM   5210 1HB  ALA A 335      15.671  -2.846   3.381  1.00  0.180          H  
ATOM   5211 2HB  ALA A 335      14.716  -1.517   4.035  1.00  0.180          H  
ATOM   5212 3HB  ALA A 335      15.904  -1.227   2.755  1.00  0.180          H  
ATOM   5213  N   ALA A 336      18.764  -1.013   3.391  1.00  0.120          N  
ATOM   5214  CA  ALA A 336      20.086  -1.135   2.788  1.00  0.120          C  
ATOM   5215  C   ALA A 336      21.199  -1.352   3.814  1.00  0.120          C  
ATOM   5216  O   ALA A 336      22.275  -1.840   3.470  1.00  0.160          O  
ATOM   5217  CB  ALA A 336      20.405   0.120   1.997  1.00  0.170          C  
ATOM   5218  H   ALA A 336      18.247  -0.162   3.166  1.00  0.140          H  
ATOM   5219  HA  ALA A 336      20.068  -1.992   2.117  1.00  0.140          H  
ATOM   5220 1HB  ALA A 336      21.377   0.012   1.521  1.00  0.200          H  
ATOM   5221 2HB  ALA A 336      19.641   0.276   1.239  1.00  0.200          H  
ATOM   5222 3HB  ALA A 336      20.425   0.971   2.674  1.00  0.200          H  
ATOM   5223  N   LEU A 337      20.976  -0.934   5.061  1.00  0.130          N  
ATOM   5224  CA  LEU A 337      21.962  -1.040   6.123  1.00  0.140          C  
ATOM   5225  C   LEU A 337      21.784  -2.346   6.859  1.00  0.150          C  
ATOM   5226  O   LEU A 337      22.502  -2.632   7.820  1.00  0.160          O  
ATOM   5227  CB  LEU A 337      21.782   0.093   7.138  1.00  0.190          C  
ATOM   5228  CG  LEU A 337      21.941   1.521   6.624  1.00  0.190          C  
ATOM   5229  CD1 LEU A 337      21.581   2.471   7.749  1.00  0.190          C  
ATOM   5230  CD2 LEU A 337      23.367   1.768   6.132  1.00  0.190          C  
ATOM   5231  H   LEU A 337      20.057  -0.584   5.324  1.00  0.160          H  
ATOM   5232  HA  LEU A 337      22.958  -1.025   5.690  1.00  0.170          H  
ATOM   5233 1HB  LEU A 337      20.779   0.007   7.558  1.00  0.230          H  
ATOM   5234 2HB  LEU A 337      22.497  -0.052   7.945  1.00  0.230          H  
ATOM   5235  HG  LEU A 337      21.253   1.687   5.807  1.00  0.230          H  
ATOM   5236 1HD1 LEU A 337      21.669   3.493   7.387  1.00  0.230          H  
ATOM   5237 2HD1 LEU A 337      20.555   2.280   8.065  1.00  0.230          H  
ATOM   5238 3HD1 LEU A 337      22.258   2.317   8.587  1.00  0.230          H  
ATOM   5239 1HD2 LEU A 337      23.450   2.795   5.775  1.00  0.230          H  
ATOM   5240 2HD2 LEU A 337      24.071   1.609   6.948  1.00  0.230          H  
ATOM   5241 3HD2 LEU A 337      23.602   1.093   5.314  1.00  0.230          H  
ATOM   5242  N   GLY A 338      20.796  -3.132   6.434  1.00  0.140          N  
ATOM   5243  CA  GLY A 338      20.489  -4.374   7.085  1.00  0.160          C  
ATOM   5244  C   GLY A 338      19.617  -4.167   8.307  1.00  0.140          C  
ATOM   5245  O   GLY A 338      19.598  -5.030   9.186  1.00  0.170          O  
ATOM   5246  H   GLY A 338      20.229  -2.878   5.624  1.00  0.170          H  
ATOM   5247 1HA  GLY A 338      19.976  -5.023   6.376  1.00  0.190          H  
ATOM   5248 2HA  GLY A 338      21.413  -4.875   7.370  1.00  0.190          H  
ATOM   5249  N   ILE A 339      18.925  -3.021   8.403  1.00  0.120          N  
ATOM   5250  CA  ILE A 339      18.089  -2.750   9.555  1.00  0.130          C  
ATOM   5251  C   ILE A 339      16.612  -2.869   9.275  1.00  0.120          C  
ATOM   5252  O   ILE A 339      16.039  -2.083   8.519  1.00  0.270          O  
ATOM   5253  CB  ILE A 339      18.406  -1.347  10.125  1.00  0.180          C  
ATOM   5254  CG1 ILE A 339      19.882  -1.337  10.642  1.00  0.180          C  
ATOM   5255  CG2 ILE A 339      17.342  -0.880  11.170  1.00  0.180          C  
ATOM   5256  CD1 ILE A 339      20.423   0.029  11.059  1.00  0.180          C  
ATOM   5257  H   ILE A 339      18.913  -2.316   7.656  1.00  0.140          H  
ATOM   5258  HA  ILE A 339      18.332  -3.474  10.329  1.00  0.160          H  
ATOM   5259  HB  ILE A 339      18.400  -0.649   9.298  1.00  0.210          H  
ATOM   5260 1HG1 ILE A 339      19.952  -2.009  11.495  1.00  0.210          H  
ATOM   5261 2HG1 ILE A 339      20.529  -1.718   9.847  1.00  0.210          H  
ATOM   5262 1HG2 ILE A 339      17.578   0.121  11.522  1.00  0.210          H  
ATOM   5263 2HG2 ILE A 339      16.344  -0.856  10.724  1.00  0.210          H  
ATOM   5264 3HG2 ILE A 339      17.329  -1.539  11.985  1.00  0.210          H  
ATOM   5265 1HD1 ILE A 339      21.457  -0.080  11.395  1.00  0.210          H  
ATOM   5266 2HD1 ILE A 339      20.389   0.710  10.211  1.00  0.210          H  
ATOM   5267 3HD1 ILE A 339      19.832   0.439  11.876  1.00  0.210          H  
ATOM   5268  N   PHE A 340      15.997  -3.833   9.954  1.00  0.140          N  
ATOM   5269  CA  PHE A 340      14.583  -4.066   9.826  1.00  0.130          C  
ATOM   5270  C   PHE A 340      13.941  -4.046  11.223  1.00  0.130          C  
ATOM   5271  O   PHE A 340      14.511  -4.630  12.147  1.00  0.130          O  
ATOM   5272  CB  PHE A 340      14.326  -5.367   9.088  1.00  0.190          C  
ATOM   5273  CG  PHE A 340      14.815  -5.280   7.685  1.00  0.190          C  
ATOM   5274  CD1 PHE A 340      16.114  -5.649   7.356  1.00  0.190          C  
ATOM   5275  CD2 PHE A 340      13.982  -4.804   6.683  1.00  0.190          C  
ATOM   5276  CE1 PHE A 340      16.562  -5.548   6.069  1.00  0.190          C  
ATOM   5277  CE2 PHE A 340      14.430  -4.707   5.395  1.00  0.190          C  
ATOM   5278  CZ  PHE A 340      15.728  -5.084   5.090  1.00  0.190          C  
ATOM   5279  H   PHE A 340      16.554  -4.457  10.530  1.00  0.170          H  
ATOM   5280  HA  PHE A 340      14.210  -3.306   9.180  1.00  0.160          H  
ATOM   5281 1HB  PHE A 340      14.840  -6.191   9.588  1.00  0.220          H  
ATOM   5282 2HB  PHE A 340      13.264  -5.586   9.067  1.00  0.220          H  
ATOM   5283  HD1 PHE A 340      16.781  -6.017   8.135  1.00  0.220          H  
ATOM   5284  HD2 PHE A 340      12.962  -4.503   6.923  1.00  0.220          H  
ATOM   5285  HE1 PHE A 340      17.582  -5.836   5.821  1.00  0.220          H  
ATOM   5286  HE2 PHE A 340      13.766  -4.331   4.611  1.00  0.220          H  
ATOM   5287  HZ  PHE A 340      16.093  -5.009   4.067  1.00  0.220          H  
ATOM   5288  N   PRO A 341      12.742  -3.454  11.378  1.00  0.160          N  
ATOM   5289  CA  PRO A 341      11.882  -2.790  10.404  1.00  0.130          C  
ATOM   5290  C   PRO A 341      12.612  -1.590   9.846  1.00  0.120          C  
ATOM   5291  O   PRO A 341      13.308  -0.894  10.578  1.00  0.230          O  
ATOM   5292  CB  PRO A 341      10.664  -2.401  11.253  1.00  0.200          C  
ATOM   5293  CG  PRO A 341      11.164  -2.358  12.668  1.00  0.200          C  
ATOM   5294  CD  PRO A 341      12.224  -3.413  12.745  1.00  0.200          C  
ATOM   5295  HA  PRO A 341      11.618  -3.488   9.597  1.00  0.160          H  
ATOM   5296 1HB  PRO A 341      10.290  -1.463  10.926  1.00  0.230          H  
ATOM   5297 2HB  PRO A 341       9.849  -3.116  11.136  1.00  0.230          H  
ATOM   5298 1HG  PRO A 341      11.557  -1.354  12.901  1.00  0.230          H  
ATOM   5299 2HG  PRO A 341      10.344  -2.544  13.361  1.00  0.230          H  
ATOM   5300 1HD  PRO A 341      13.002  -3.085  13.439  1.00  0.230          H  
ATOM   5301 2HD  PRO A 341      11.805  -4.388  13.034  1.00  0.230          H  
ATOM   5302  N   ALA A 342      12.401  -1.277   8.585  1.00  0.080          N  
ATOM   5303  CA  ALA A 342      13.184  -0.202   7.999  1.00  0.100          C  
ATOM   5304  C   ALA A 342      12.385   1.059   7.984  1.00  0.110          C  
ATOM   5305  O   ALA A 342      12.110   1.632   6.936  1.00  0.150          O  
ATOM   5306  CB  ALA A 342      13.593  -0.593   6.588  1.00  0.130          C  
ATOM   5307  H   ALA A 342      11.770  -1.820   8.009  1.00  0.100          H  
ATOM   5308  HA  ALA A 342      14.076  -0.042   8.603  1.00  0.120          H  
ATOM   5309 1HB  ALA A 342      14.179   0.195   6.145  1.00  0.160          H  
ATOM   5310 2HB  ALA A 342      14.186  -1.511   6.632  1.00  0.160          H  
ATOM   5311 3HB  ALA A 342      12.702  -0.764   5.981  1.00  0.160          H  
ATOM   5312  N   ILE A 343      12.041   1.483   9.189  1.00  0.100          N  
ATOM   5313  CA  ILE A 343      11.195   2.638   9.448  1.00  0.100          C  
ATOM   5314  C   ILE A 343      12.035   3.856   9.670  1.00  0.100          C  
ATOM   5315  O   ILE A 343      12.949   3.832  10.487  1.00  0.110          O  
ATOM   5316  CB  ILE A 343      10.302   2.415  10.685  1.00  0.140          C  
ATOM   5317  CG1 ILE A 343       9.366   1.238  10.467  1.00  0.140          C  
ATOM   5318  CG2 ILE A 343       9.474   3.704  10.960  1.00  0.140          C  
ATOM   5319  CD1 ILE A 343       8.681   0.725  11.742  1.00  0.140          C  
ATOM   5320  H   ILE A 343      12.426   0.926   9.962  1.00  0.120          H  
ATOM   5321  HA  ILE A 343      10.563   2.830   8.590  1.00  0.120          H  
ATOM   5322  HB  ILE A 343      10.931   2.166  11.523  1.00  0.170          H  
ATOM   5323 1HG1 ILE A 343       8.598   1.544   9.776  1.00  0.170          H  
ATOM   5324 2HG1 ILE A 343       9.925   0.447  10.010  1.00  0.170          H  
ATOM   5325 1HG2 ILE A 343       8.838   3.580  11.824  1.00  0.170          H  
ATOM   5326 2HG2 ILE A 343      10.128   4.550  11.146  1.00  0.170          H  
ATOM   5327 3HG2 ILE A 343       8.851   3.921  10.088  1.00  0.170          H  
ATOM   5328 1HD1 ILE A 343       8.029  -0.104  11.499  1.00  0.170          H  
ATOM   5329 2HD1 ILE A 343       9.440   0.390  12.441  1.00  0.170          H  
ATOM   5330 3HD1 ILE A 343       8.089   1.505  12.200  1.00  0.170          H  
ATOM   5331  N   ASN A 344      11.719   4.924   8.950  1.00  0.110          N  
ATOM   5332  CA  ASN A 344      12.430   6.179   9.072  1.00  0.120          C  
ATOM   5333  C   ASN A 344      11.897   6.930  10.292  1.00  0.090          C  
ATOM   5334  O   ASN A 344      10.777   7.480  10.238  1.00  0.140          O  
ATOM   5335  CB  ASN A 344      12.303   7.022   7.823  1.00  0.160          C  
ATOM   5336  CG  ASN A 344      13.129   8.321   7.897  1.00  0.160          C  
ATOM   5337  OD1 ASN A 344      13.423   8.884   8.980  1.00  0.160          O  
ATOM   5338  ND2 ASN A 344      13.507   8.810   6.740  1.00  0.160          N  
ATOM   5339  H   ASN A 344      10.942   4.844   8.293  1.00  0.130          H  
ATOM   5340  HA  ASN A 344      13.467   5.948   9.193  1.00  0.140          H  
ATOM   5341 1HB  ASN A 344      12.645   6.443   6.969  1.00  0.200          H  
ATOM   5342 2HB  ASN A 344      11.255   7.262   7.646  1.00  0.200          H  
ATOM   5343 1HD2 ASN A 344      14.043   9.654   6.698  1.00  0.200          H  
ATOM   5344 2HD2 ASN A 344      13.243   8.347   5.885  1.00  0.200          H  
ATOM   5345  N   PRO A 345      12.670   6.981  11.402  1.00  0.100          N  
ATOM   5346  CA  PRO A 345      12.281   7.497  12.694  1.00  0.160          C  
ATOM   5347  C   PRO A 345      11.926   8.969  12.645  1.00  0.160          C  
ATOM   5348  O   PRO A 345      11.277   9.466  13.566  1.00  0.240          O  
ATOM   5349  CB  PRO A 345      13.526   7.234  13.555  1.00  0.240          C  
ATOM   5350  CG  PRO A 345      14.676   7.182  12.586  1.00  0.240          C  
ATOM   5351  CD  PRO A 345      14.124   6.597  11.343  1.00  0.240          C  
ATOM   5352  HA  PRO A 345      11.426   6.913  13.063  1.00  0.190          H  
ATOM   5353 1HB  PRO A 345      13.634   8.025  14.310  1.00  0.290          H  
ATOM   5354 2HB  PRO A 345      13.406   6.290  14.100  1.00  0.290          H  
ATOM   5355 1HG  PRO A 345      15.104   8.181  12.428  1.00  0.290          H  
ATOM   5356 2HG  PRO A 345      15.481   6.558  13.001  1.00  0.290          H  
ATOM   5357 1HD  PRO A 345      14.649   7.090  10.512  1.00  0.290          H  
ATOM   5358 2HD  PRO A 345      14.275   5.518  11.361  1.00  0.290          H  
ATOM   5359  N   LEU A 346      12.375   9.689  11.603  1.00  0.100          N  
ATOM   5360  CA  LEU A 346      12.029  11.092  11.563  1.00  0.140          C  
ATOM   5361  C   LEU A 346      11.335  11.477  10.287  1.00  0.280          C  
ATOM   5362  O   LEU A 346      11.450  12.612   9.829  1.00  0.760          O  
ATOM   5363  CB  LEU A 346      13.274  11.975  11.688  1.00  0.180          C  
ATOM   5364  CG  LEU A 346      13.816  12.193  13.070  1.00  0.180          C  
ATOM   5365  CD1 LEU A 346      14.729  11.086  13.461  1.00  0.180          C  
ATOM   5366  CD2 LEU A 346      14.545  13.480  13.099  1.00  0.180          C  
ATOM   5367  H   LEU A 346      12.901   9.279  10.829  1.00  0.120          H  
ATOM   5368  HA  LEU A 346      11.352  11.314  12.384  1.00  0.170          H  
ATOM   5369 1HB  LEU A 346      14.064  11.529  11.085  1.00  0.220          H  
ATOM   5370 2HB  LEU A 346      13.055  12.957  11.279  1.00  0.220          H  
ATOM   5371  HG  LEU A 346      12.995  12.226  13.776  1.00  0.220          H  
ATOM   5372 1HD1 LEU A 346      15.082  11.296  14.427  1.00  0.220          H  
ATOM   5373 2HD1 LEU A 346      14.222  10.160  13.472  1.00  0.220          H  
ATOM   5374 3HD1 LEU A 346      15.566  11.035  12.767  1.00  0.220          H  
ATOM   5375 1HD2 LEU A 346      14.920  13.640  14.093  1.00  0.220          H  
ATOM   5376 2HD2 LEU A 346      15.378  13.450  12.393  1.00  0.220          H  
ATOM   5377 3HD2 LEU A 346      13.878  14.298  12.828  1.00  0.220          H  
ATOM   5378  N   GLU A 347      10.508  10.584   9.774  1.00  0.120          N  
ATOM   5379  CA  GLU A 347       9.662  10.937   8.666  1.00  0.110          C  
ATOM   5380  C   GLU A 347       8.319  10.496   9.141  1.00  0.140          C  
ATOM   5381  O   GLU A 347       7.287  11.109   8.857  1.00  0.210          O  
ATOM   5382  CB  GLU A 347      10.077  10.288   7.355  1.00  0.160          C  
ATOM   5383  CG  GLU A 347       9.296  10.815   6.173  1.00  0.160          C  
ATOM   5384  CD  GLU A 347       9.834  10.381   4.871  1.00  0.160          C  
ATOM   5385  OE1 GLU A 347      10.621   9.472   4.836  1.00  0.160          O  
ATOM   5386  OE2 GLU A 347       9.492  10.991   3.897  1.00  0.160          O  
ATOM   5387  H   GLU A 347      10.455   9.630  10.149  1.00  0.140          H  
ATOM   5388  HA  GLU A 347       9.646  12.018   8.533  1.00  0.130          H  
ATOM   5389 1HB  GLU A 347      11.134  10.471   7.176  1.00  0.190          H  
ATOM   5390 2HB  GLU A 347       9.924   9.214   7.414  1.00  0.190          H  
ATOM   5391 1HG  GLU A 347       8.266  10.470   6.256  1.00  0.190          H  
ATOM   5392 2HG  GLU A 347       9.288  11.902   6.214  1.00  0.190          H  
ATOM   5393  N   SER A 348       8.374   9.400   9.881  1.00  0.100          N  
ATOM   5394  CA  SER A 348       7.203   8.751  10.423  1.00  0.100          C  
ATOM   5395  C   SER A 348       6.640   9.629  11.548  1.00  0.110          C  
ATOM   5396  O   SER A 348       7.388  10.380  12.179  1.00  0.160          O  
ATOM   5397  CB  SER A 348       7.602   7.394  10.951  1.00  0.140          C  
ATOM   5398  OG  SER A 348       8.164   6.603   9.953  1.00  0.140          O  
ATOM   5399  H   SER A 348       9.289   8.972  10.052  1.00  0.120          H  
ATOM   5400  HA  SER A 348       6.450   8.641   9.641  1.00  0.120          H  
ATOM   5401 1HB  SER A 348       8.284   7.487  11.797  1.00  0.170          H  
ATOM   5402 2HB  SER A 348       6.737   6.925  11.272  1.00  0.170          H  
ATOM   5403  HG  SER A 348       9.108   6.882   9.921  1.00  0.170          H  
ATOM   5404  N   THR A 349       5.334   9.564  11.787  1.00  0.120          N  
ATOM   5405  CA  THR A 349       4.743  10.317  12.902  1.00  0.180          C  
ATOM   5406  C   THR A 349       3.423   9.761  13.418  1.00  0.150          C  
ATOM   5407  O   THR A 349       2.938   8.719  12.965  1.00  0.180          O  
ATOM   5408  CB  THR A 349       4.546  11.797  12.552  1.00  0.230          C  
ATOM   5409  OG1 THR A 349       4.195  12.516  13.749  1.00  0.230          O  
ATOM   5410  CG2 THR A 349       3.452  11.952  11.513  1.00  0.230          C  
ATOM   5411  H   THR A 349       4.776   8.924  11.220  1.00  0.140          H  
ATOM   5412  HA  THR A 349       5.450  10.280  13.732  1.00  0.220          H  
ATOM   5413  HB  THR A 349       5.479  12.201  12.156  1.00  0.270          H  
ATOM   5414  HG1 THR A 349       4.283  13.465  13.584  1.00  0.270          H  
ATOM   5415 1HG2 THR A 349       3.334  13.004  11.268  1.00  0.270          H  
ATOM   5416 2HG2 THR A 349       3.751  11.404  10.637  1.00  0.270          H  
ATOM   5417 3HG2 THR A 349       2.504  11.563  11.874  1.00  0.270          H  
ATOM   5418  N   SER A 350       2.846  10.471  14.380  1.00  0.150          N  
ATOM   5419  CA  SER A 350       1.576  10.083  14.992  1.00  0.150          C  
ATOM   5420  C   SER A 350       0.893  11.201  15.753  1.00  0.170          C  
ATOM   5421  O   SER A 350       1.532  11.953  16.500  1.00  0.190          O  
ATOM   5422  CB  SER A 350       1.751   8.896  15.916  1.00  0.210          C  
ATOM   5423  OG  SER A 350       0.546   8.614  16.584  1.00  0.210          O  
ATOM   5424  H   SER A 350       3.320  11.326  14.671  1.00  0.180          H  
ATOM   5425  HA  SER A 350       0.899   9.787  14.194  1.00  0.180          H  
ATOM   5426 1HB  SER A 350       2.049   8.022  15.336  1.00  0.250          H  
ATOM   5427 2HB  SER A 350       2.536   9.100  16.636  1.00  0.250          H  
ATOM   5428  HG  SER A 350       0.626   7.670  16.901  1.00  0.250          H  
ATOM   5429  N   ARG A 351      -0.437  11.252  15.631  1.00  0.170          N  
ATOM   5430  CA  ARG A 351      -1.264  12.221  16.348  1.00  0.220          C  
ATOM   5431  C   ARG A 351      -1.213  12.010  17.857  1.00  0.190          C  
ATOM   5432  O   ARG A 351      -1.599  12.889  18.625  1.00  0.180          O  
ATOM   5433  CB  ARG A 351      -2.716  12.153  15.910  1.00  0.290          C  
ATOM   5434  CG  ARG A 351      -3.000  12.631  14.501  1.00  0.290          C  
ATOM   5435  CD  ARG A 351      -4.448  12.519  14.180  1.00  0.290          C  
ATOM   5436  NE  ARG A 351      -5.249  13.479  14.924  1.00  0.290          N  
ATOM   5437  CZ  ARG A 351      -6.585  13.396  15.128  1.00  0.290          C  
ATOM   5438  NH1 ARG A 351      -7.288  12.373  14.666  1.00  0.290          N  
ATOM   5439  NH2 ARG A 351      -7.197  14.359  15.807  1.00  0.290          N  
ATOM   5440  H   ARG A 351      -0.893  10.588  14.994  1.00  0.200          H  
ATOM   5441  HA  ARG A 351      -0.886  13.219  16.127  1.00  0.260          H  
ATOM   5442 1HB  ARG A 351      -3.056  11.118  15.972  1.00  0.350          H  
ATOM   5443 2HB  ARG A 351      -3.327  12.737  16.594  1.00  0.350          H  
ATOM   5444 1HG  ARG A 351      -2.705  13.674  14.403  1.00  0.350          H  
ATOM   5445 2HG  ARG A 351      -2.442  12.026  13.786  1.00  0.350          H  
ATOM   5446 1HD  ARG A 351      -4.603  12.687  13.113  1.00  0.350          H  
ATOM   5447 2HD  ARG A 351      -4.787  11.519  14.444  1.00  0.350          H  
ATOM   5448  HE  ARG A 351      -4.771  14.287  15.301  1.00  0.350          H  
ATOM   5449 1HH1 ARG A 351      -6.845  11.590  14.146  1.00  0.350          H  
ATOM   5450 2HH1 ARG A 351      -8.280  12.327  14.830  1.00  0.350          H  
ATOM   5451 1HH2 ARG A 351      -6.667  15.143  16.164  1.00  0.350          H  
ATOM   5452 2HH2 ARG A 351      -8.192  14.311  15.968  1.00  0.350          H  
ATOM   5453  N   LEU A 352      -0.771  10.827  18.282  1.00  0.210          N  
ATOM   5454  CA  LEU A 352      -0.683  10.489  19.689  1.00  0.190          C  
ATOM   5455  C   LEU A 352       0.623  10.913  20.335  1.00  0.140          C  
ATOM   5456  O   LEU A 352       0.793  10.744  21.540  1.00  0.140          O  
ATOM   5457  CB  LEU A 352      -0.746   8.972  19.891  1.00  0.270          C  
ATOM   5458  CG  LEU A 352      -2.009   8.199  19.509  1.00  0.270          C  
ATOM   5459  CD1 LEU A 352      -1.676   6.770  19.693  1.00  0.270          C  
ATOM   5460  CD2 LEU A 352      -3.178   8.560  20.389  1.00  0.270          C  
ATOM   5461  H   LEU A 352      -0.455  10.144  17.593  1.00  0.250          H  
ATOM   5462  HA  LEU A 352      -1.498  10.986  20.209  1.00  0.230          H  
ATOM   5463 1HB  LEU A 352       0.068   8.541  19.309  1.00  0.330          H  
ATOM   5464 2HB  LEU A 352      -0.542   8.763  20.941  1.00  0.330          H  
ATOM   5465  HG  LEU A 352      -2.271   8.388  18.468  1.00  0.330          H  
ATOM   5466 1HD1 LEU A 352      -2.478   6.160  19.477  1.00  0.330          H  
ATOM   5467 2HD1 LEU A 352      -0.875   6.526  19.049  1.00  0.330          H  
ATOM   5468 3HD1 LEU A 352      -1.389   6.593  20.690  1.00  0.330          H  
ATOM   5469 1HD2 LEU A 352      -4.034   7.985  20.112  1.00  0.330          H  
ATOM   5470 2HD2 LEU A 352      -2.932   8.335  21.411  1.00  0.330          H  
ATOM   5471 3HD2 LEU A 352      -3.413   9.618  20.279  1.00  0.330          H  
ATOM   5472  N   LEU A 353       1.586  11.446  19.584  1.00  0.140          N  
ATOM   5473  CA  LEU A 353       2.859  11.737  20.241  1.00  0.120          C  
ATOM   5474  C   LEU A 353       2.827  13.094  20.946  1.00  0.130          C  
ATOM   5475  O   LEU A 353       3.399  14.085  20.494  1.00  0.140          O  
ATOM   5476  CB  LEU A 353       4.025  11.651  19.237  1.00  0.180          C  
ATOM   5477  CG  LEU A 353       5.482  11.678  19.843  1.00  0.180          C  
ATOM   5478  CD1 LEU A 353       5.700  10.463  20.767  1.00  0.180          C  
ATOM   5479  CD2 LEU A 353       6.514  11.649  18.707  1.00  0.180          C  
ATOM   5480  H   LEU A 353       1.452  11.645  18.586  1.00  0.170          H  
ATOM   5481  HA  LEU A 353       3.006  10.977  20.999  1.00  0.140          H  
ATOM   5482 1HB  LEU A 353       3.919  10.729  18.665  1.00  0.210          H  
ATOM   5483 2HB  LEU A 353       3.937  12.486  18.539  1.00  0.210          H  
ATOM   5484  HG  LEU A 353       5.616  12.580  20.422  1.00  0.210          H  
ATOM   5485 1HD1 LEU A 353       6.693  10.503  21.165  1.00  0.210          H  
ATOM   5486 2HD1 LEU A 353       5.008  10.462  21.597  1.00  0.210          H  
ATOM   5487 3HD1 LEU A 353       5.579   9.541  20.191  1.00  0.210          H  
ATOM   5488 1HD2 LEU A 353       7.525  11.674  19.124  1.00  0.210          H  
ATOM   5489 2HD2 LEU A 353       6.389  10.735  18.121  1.00  0.210          H  
ATOM   5490 3HD2 LEU A 353       6.371  12.514  18.060  1.00  0.210          H  
ATOM   5491  N   ASP A 354       2.157  13.087  22.088  1.00  0.140          N  
ATOM   5492  CA  ASP A 354       1.894  14.242  22.948  1.00  0.170          C  
ATOM   5493  C   ASP A 354       1.802  13.786  24.409  1.00  0.180          C  
ATOM   5494  O   ASP A 354       1.079  12.828  24.685  1.00  0.190          O  
ATOM   5495  CB  ASP A 354       0.575  14.927  22.556  1.00  0.230          C  
ATOM   5496  CG  ASP A 354       0.301  16.272  23.309  1.00  0.230          C  
ATOM   5497  OD1 ASP A 354       0.111  16.255  24.537  1.00  0.230          O  
ATOM   5498  OD2 ASP A 354       0.282  17.292  22.662  1.00  0.230          O  
ATOM   5499  H   ASP A 354       1.718  12.185  22.283  1.00  0.170          H  
ATOM   5500  HA  ASP A 354       2.697  14.951  22.794  1.00  0.200          H  
ATOM   5501 1HB  ASP A 354       0.589  15.134  21.483  1.00  0.270          H  
ATOM   5502 2HB  ASP A 354      -0.256  14.244  22.736  1.00  0.270          H  
ATOM   5503  N   PRO A 355       2.491  14.423  25.377  1.00  0.220          N  
ATOM   5504  CA  PRO A 355       2.475  14.065  26.788  1.00  0.250          C  
ATOM   5505  C   PRO A 355       1.066  13.847  27.361  1.00  0.280          C  
ATOM   5506  O   PRO A 355       0.872  12.969  28.203  1.00  0.400          O  
ATOM   5507  CB  PRO A 355       3.108  15.300  27.439  1.00  0.380          C  
ATOM   5508  CG  PRO A 355       4.033  15.845  26.396  1.00  0.380          C  
ATOM   5509  CD  PRO A 355       3.310  15.632  25.083  1.00  0.380          C  
ATOM   5510  HA  PRO A 355       3.106  13.175  26.940  1.00  0.300          H  
ATOM   5511 1HB  PRO A 355       2.323  16.017  27.730  1.00  0.450          H  
ATOM   5512 2HB  PRO A 355       3.628  15.007  28.360  1.00  0.450          H  
ATOM   5513 1HG  PRO A 355       4.251  16.906  26.594  1.00  0.450          H  
ATOM   5514 2HG  PRO A 355       4.976  15.322  26.454  1.00  0.450          H  
ATOM   5515 1HD  PRO A 355       2.670  16.497  24.849  1.00  0.450          H  
ATOM   5516 2HD  PRO A 355       4.054  15.455  24.321  1.00  0.450          H  
ATOM   5517  N   SER A 356       0.051  14.574  26.860  1.00  0.270          N  
ATOM   5518  CA  SER A 356      -1.314  14.417  27.375  1.00  0.310          C  
ATOM   5519  C   SER A 356      -1.965  13.094  26.962  1.00  0.260          C  
ATOM   5520  O   SER A 356      -3.049  12.740  27.434  1.00  0.300          O  
ATOM   5521  CB  SER A 356      -2.174  15.576  26.910  1.00  0.420          C  
ATOM   5522  OG  SER A 356      -2.353  15.551  25.521  1.00  0.420          O  
ATOM   5523  H   SER A 356       0.182  15.282  26.121  1.00  0.320          H  
ATOM   5524  HA  SER A 356      -1.267  14.443  28.464  1.00  0.370          H  
ATOM   5525 1HB  SER A 356      -3.143  15.523  27.403  1.00  0.500          H  
ATOM   5526 2HB  SER A 356      -1.707  16.515  27.199  1.00  0.500          H  
ATOM   5527  HG  SER A 356      -1.519  15.897  25.137  1.00  0.500          H  
ATOM   5528  N   VAL A 357      -1.298  12.377  26.073  1.00  0.210          N  
ATOM   5529  CA  VAL A 357      -1.746  11.128  25.516  1.00  0.190          C  
ATOM   5530  C   VAL A 357      -0.840   9.967  25.971  1.00  0.180          C  
ATOM   5531  O   VAL A 357      -1.326   8.897  26.347  1.00  0.220          O  
ATOM   5532  CB  VAL A 357      -1.762  11.275  23.986  1.00  0.270          C  
ATOM   5533  CG1 VAL A 357      -2.167  10.051  23.364  1.00  0.270          C  
ATOM   5534  CG2 VAL A 357      -2.669  12.418  23.587  1.00  0.270          C  
ATOM   5535  H   VAL A 357      -0.404  12.735  25.755  1.00  0.250          H  
ATOM   5536  HA  VAL A 357      -2.762  10.936  25.863  1.00  0.230          H  
ATOM   5537  HB  VAL A 357      -0.753  11.484  23.635  1.00  0.330          H  
ATOM   5538 1HG1 VAL A 357      -2.134  10.216  22.316  1.00  0.330          H  
ATOM   5539 2HG1 VAL A 357      -1.492   9.286  23.626  1.00  0.330          H  
ATOM   5540 3HG1 VAL A 357      -3.174   9.783  23.678  1.00  0.330          H  
ATOM   5541 1HG2 VAL A 357      -2.663  12.525  22.502  1.00  0.330          H  
ATOM   5542 2HG2 VAL A 357      -3.668  12.218  23.930  1.00  0.330          H  
ATOM   5543 3HG2 VAL A 357      -2.315  13.343  24.038  1.00  0.330          H  
ATOM   5544  N   VAL A 358       0.483  10.175  25.890  1.00  0.230          N  
ATOM   5545  CA  VAL A 358       1.452   9.110  26.181  1.00  0.290          C  
ATOM   5546  C   VAL A 358       2.246   9.247  27.484  1.00  0.430          C  
ATOM   5547  O   VAL A 358       2.952   8.321  27.869  1.00  1.250          O  
ATOM   5548  CB  VAL A 358       2.491   8.988  25.033  1.00  0.380          C  
ATOM   5549  CG1 VAL A 358       1.806   8.639  23.754  1.00  0.380          C  
ATOM   5550  CG2 VAL A 358       3.293  10.312  24.867  1.00  0.380          C  
ATOM   5551  H   VAL A 358       0.799  11.093  25.579  1.00  0.280          H  
ATOM   5552  HA  VAL A 358       0.899   8.173  26.229  1.00  0.350          H  
ATOM   5553  HB  VAL A 358       3.174   8.183  25.264  1.00  0.460          H  
ATOM   5554 1HG1 VAL A 358       2.540   8.541  22.962  1.00  0.460          H  
ATOM   5555 2HG1 VAL A 358       1.295   7.710  23.889  1.00  0.460          H  
ATOM   5556 3HG1 VAL A 358       1.101   9.414  23.503  1.00  0.460          H  
ATOM   5557 1HG2 VAL A 358       4.017  10.206  24.068  1.00  0.460          H  
ATOM   5558 2HG2 VAL A 358       2.635  11.093  24.622  1.00  0.460          H  
ATOM   5559 3HG2 VAL A 358       3.813  10.552  25.785  1.00  0.460          H  
ATOM   5560  N   GLY A 359       2.139  10.355  28.192  1.00  0.370          N  
ATOM   5561  CA  GLY A 359       2.900  10.531  29.405  1.00  0.280          C  
ATOM   5562  C   GLY A 359       4.164  11.293  29.077  1.00  0.230          C  
ATOM   5563  O   GLY A 359       4.784  11.096  28.024  1.00  0.270          O  
ATOM   5564  H   GLY A 359       1.538  11.131  27.923  1.00  0.440          H  
ATOM   5565 1HA  GLY A 359       2.304  11.093  30.127  1.00  0.340          H  
ATOM   5566 2HA  GLY A 359       3.137   9.566  29.848  1.00  0.340          H  
ATOM   5567  N   ILE A 360       4.579  12.155  29.988  1.00  0.220          N  
ATOM   5568  CA  ILE A 360       5.757  12.958  29.731  1.00  0.250          C  
ATOM   5569  C   ILE A 360       7.035  12.138  29.588  1.00  0.170          C  
ATOM   5570  O   ILE A 360       7.926  12.526  28.838  1.00  0.200          O  
ATOM   5571  CB  ILE A 360       5.910  14.065  30.805  1.00  0.340          C  
ATOM   5572  CG1 ILE A 360       6.976  15.125  30.378  1.00  0.340          C  
ATOM   5573  CG2 ILE A 360       6.300  13.467  32.175  1.00  0.340          C  
ATOM   5574  CD1 ILE A 360       6.658  15.941  29.111  1.00  0.340          C  
ATOM   5575  H   ILE A 360       4.046  12.276  30.839  1.00  0.260          H  
ATOM   5576  HA  ILE A 360       5.588  13.450  28.780  1.00  0.300          H  
ATOM   5577  HB  ILE A 360       4.957  14.581  30.907  1.00  0.410          H  
ATOM   5578 1HG1 ILE A 360       7.090  15.827  31.200  1.00  0.410          H  
ATOM   5579 2HG1 ILE A 360       7.914  14.622  30.232  1.00  0.410          H  
ATOM   5580 1HG2 ILE A 360       6.369  14.271  32.907  1.00  0.410          H  
ATOM   5581 2HG2 ILE A 360       5.549  12.755  32.498  1.00  0.410          H  
ATOM   5582 3HG2 ILE A 360       7.267  12.970  32.117  1.00  0.410          H  
ATOM   5583 1HD1 ILE A 360       7.466  16.650  28.934  1.00  0.410          H  
ATOM   5584 2HD1 ILE A 360       6.576  15.294  28.249  1.00  0.410          H  
ATOM   5585 3HD1 ILE A 360       5.725  16.484  29.248  1.00  0.410          H  
ATOM   5586  N   ASN A 361       7.149  11.017  30.306  1.00  0.140          N  
ATOM   5587  CA  ASN A 361       8.374  10.232  30.216  1.00  0.120          C  
ATOM   5588  C   ASN A 361       8.524   9.605  28.837  1.00  0.090          C  
ATOM   5589  O   ASN A 361       9.615   9.602  28.261  1.00  0.130          O  
ATOM   5590  CB  ASN A 361       8.382   9.176  31.292  1.00  0.180          C  
ATOM   5591  CG  ASN A 361       8.578   9.771  32.654  1.00  0.180          C  
ATOM   5592  OD1 ASN A 361       9.090  10.887  32.811  1.00  0.180          O  
ATOM   5593  ND2 ASN A 361       8.167   9.046  33.657  1.00  0.180          N  
ATOM   5594  H   ASN A 361       6.398  10.737  30.918  1.00  0.170          H  
ATOM   5595  HA  ASN A 361       9.225  10.899  30.362  1.00  0.140          H  
ATOM   5596 1HB  ASN A 361       7.440   8.628  31.274  1.00  0.210          H  
ATOM   5597 2HB  ASN A 361       9.183   8.461  31.095  1.00  0.210          H  
ATOM   5598 1HD2 ASN A 361       8.262   9.388  34.592  1.00  0.210          H  
ATOM   5599 2HD2 ASN A 361       7.754   8.149  33.495  1.00  0.210          H  
ATOM   5600  N   HIS A 362       7.415   9.114  28.283  1.00  0.110          N  
ATOM   5601  CA  HIS A 362       7.421   8.524  26.953  1.00  0.100          C  
ATOM   5602  C   HIS A 362       7.776   9.574  25.938  1.00  0.080          C  
ATOM   5603  O   HIS A 362       8.685   9.388  25.118  1.00  0.070          O  
ATOM   5604  CB  HIS A 362       6.044   7.981  26.586  1.00  0.140          C  
ATOM   5605  CG  HIS A 362       5.957   7.440  25.188  1.00  0.140          C  
ATOM   5606  ND1 HIS A 362       5.817   8.251  24.091  1.00  0.140          N  
ATOM   5607  CD2 HIS A 362       5.944   6.196  24.729  1.00  0.140          C  
ATOM   5608  CE1 HIS A 362       5.737   7.514  23.010  1.00  0.140          C  
ATOM   5609  NE2 HIS A 362       5.804   6.261  23.357  1.00  0.140          N  
ATOM   5610  H   HIS A 362       6.554   9.109  28.814  1.00  0.130          H  
ATOM   5611  HA  HIS A 362       8.154   7.724  26.895  1.00  0.120          H  
ATOM   5612 1HB  HIS A 362       5.769   7.187  27.278  1.00  0.170          H  
ATOM   5613 2HB  HIS A 362       5.305   8.769  26.696  1.00  0.170          H  
ATOM   5614  HD2 HIS A 362       6.020   5.318  25.346  1.00  0.170          H  
ATOM   5615  HE1 HIS A 362       5.623   7.874  21.998  1.00  0.170          H  
ATOM   5616  HE2 HIS A 362       5.753   5.472  22.672  1.00  0.170          H  
ATOM   5617  N   TYR A 363       7.053  10.693  26.002  1.00  0.100          N  
ATOM   5618  CA  TYR A 363       7.250  11.761  25.061  1.00  0.110          C  
ATOM   5619  C   TYR A 363       8.683  12.256  25.070  1.00  0.100          C  
ATOM   5620  O   TYR A 363       9.278  12.412  24.002  1.00  0.100          O  
ATOM   5621  CB  TYR A 363       6.299  12.907  25.324  1.00  0.150          C  
ATOM   5622  CG  TYR A 363       6.532  14.009  24.381  1.00  0.150          C  
ATOM   5623  CD1 TYR A 363       6.035  13.906  23.096  1.00  0.150          C  
ATOM   5624  CD2 TYR A 363       7.244  15.129  24.777  1.00  0.150          C  
ATOM   5625  CE1 TYR A 363       6.252  14.922  22.204  1.00  0.150          C  
ATOM   5626  CE2 TYR A 363       7.455  16.143  23.890  1.00  0.150          C  
ATOM   5627  CZ  TYR A 363       6.965  16.048  22.603  1.00  0.150          C  
ATOM   5628  OH  TYR A 363       7.175  17.074  21.709  1.00  0.150          O  
ATOM   5629  H   TYR A 363       6.324  10.784  26.715  1.00  0.120          H  
ATOM   5630  HA  TYR A 363       7.042  11.368  24.066  1.00  0.130          H  
ATOM   5631 1HB  TYR A 363       5.267  12.573  25.228  1.00  0.180          H  
ATOM   5632 2HB  TYR A 363       6.438  13.275  26.341  1.00  0.180          H  
ATOM   5633  HD1 TYR A 363       5.472  13.021  22.795  1.00  0.180          H  
ATOM   5634  HD2 TYR A 363       7.635  15.202  25.793  1.00  0.180          H  
ATOM   5635  HE1 TYR A 363       5.861  14.849  21.188  1.00  0.180          H  
ATOM   5636  HE2 TYR A 363       8.011  17.026  24.198  1.00  0.180          H  
ATOM   5637  HH  TYR A 363       6.783  16.845  20.862  1.00  0.180          H  
ATOM   5638  N   LYS A 364       9.239  12.552  26.257  1.00  0.100          N  
ATOM   5639  CA  LYS A 364      10.604  13.049  26.324  1.00  0.100          C  
ATOM   5640  C   LYS A 364      11.604  12.074  25.730  1.00  0.090          C  
ATOM   5641  O   LYS A 364      12.534  12.507  25.042  1.00  0.100          O  
ATOM   5642  CB  LYS A 364      11.009  13.383  27.755  1.00  0.140          C  
ATOM   5643  CG  LYS A 364      10.404  14.677  28.299  1.00  0.140          C  
ATOM   5644  CD  LYS A 364      10.695  14.871  29.803  1.00  0.140          C  
ATOM   5645  CE  LYS A 364      12.180  15.133  30.097  1.00  0.140          C  
ATOM   5646  NZ  LYS A 364      12.418  15.414  31.544  1.00  0.140          N  
ATOM   5647  H   LYS A 364       8.709  12.431  27.125  1.00  0.120          H  
ATOM   5648  HA  LYS A 364      10.653  13.967  25.740  1.00  0.120          H  
ATOM   5649 1HB  LYS A 364      10.694  12.565  28.412  1.00  0.170          H  
ATOM   5650 2HB  LYS A 364      12.090  13.447  27.802  1.00  0.170          H  
ATOM   5651 1HG  LYS A 364      10.804  15.523  27.743  1.00  0.170          H  
ATOM   5652 2HG  LYS A 364       9.327  14.648  28.144  1.00  0.170          H  
ATOM   5653 1HD  LYS A 364      10.117  15.721  30.169  1.00  0.170          H  
ATOM   5654 2HD  LYS A 364      10.375  13.979  30.347  1.00  0.170          H  
ATOM   5655 1HE  LYS A 364      12.766  14.262  29.822  1.00  0.170          H  
ATOM   5656 2HE  LYS A 364      12.516  15.988  29.511  1.00  0.170          H  
ATOM   5657 1HZ  LYS A 364      13.403  15.579  31.697  1.00  0.170          H  
ATOM   5658 2HZ  LYS A 364      11.893  16.231  31.823  1.00  0.170          H  
ATOM   5659 3HZ  LYS A 364      12.122  14.620  32.097  1.00  0.170          H  
ATOM   5660  N   VAL A 365      11.445  10.766  25.976  1.00  0.080          N  
ATOM   5661  CA  VAL A 365      12.376   9.819  25.383  1.00  0.080          C  
ATOM   5662  C   VAL A 365      12.237   9.834  23.873  1.00  0.080          C  
ATOM   5663  O   VAL A 365      13.245   9.847  23.170  1.00  0.080          O  
ATOM   5664  CB  VAL A 365      12.170   8.388  25.925  1.00  0.110          C  
ATOM   5665  CG1 VAL A 365      13.024   7.362  25.141  1.00  0.110          C  
ATOM   5666  CG2 VAL A 365      12.584   8.346  27.373  1.00  0.110          C  
ATOM   5667  H   VAL A 365      10.702  10.439  26.608  1.00  0.100          H  
ATOM   5668  HA  VAL A 365      13.388  10.131  25.639  1.00  0.100          H  
ATOM   5669  HB  VAL A 365      11.113   8.118  25.825  1.00  0.130          H  
ATOM   5670 1HG1 VAL A 365      12.852   6.368  25.561  1.00  0.130          H  
ATOM   5671 2HG1 VAL A 365      12.755   7.357  24.096  1.00  0.130          H  
ATOM   5672 3HG1 VAL A 365      14.078   7.616  25.235  1.00  0.130          H  
ATOM   5673 1HG2 VAL A 365      12.427   7.347  27.758  1.00  0.130          H  
ATOM   5674 2HG2 VAL A 365      13.635   8.611  27.457  1.00  0.130          H  
ATOM   5675 3HG2 VAL A 365      11.992   9.048  27.946  1.00  0.130          H  
ATOM   5676  N   ALA A 366      11.002   9.798  23.366  1.00  0.070          N  
ATOM   5677  CA  ALA A 366      10.777   9.794  21.931  1.00  0.080          C  
ATOM   5678  C   ALA A 366      11.343  11.046  21.273  1.00  0.090          C  
ATOM   5679  O   ALA A 366      11.949  10.970  20.199  1.00  0.100          O  
ATOM   5680  CB  ALA A 366       9.297   9.704  21.659  1.00  0.110          C  
ATOM   5681  H   ALA A 366      10.194   9.767  23.999  1.00  0.080          H  
ATOM   5682  HA  ALA A 366      11.284   8.930  21.511  1.00  0.100          H  
ATOM   5683 1HB  ALA A 366       9.110   9.682  20.591  1.00  0.130          H  
ATOM   5684 2HB  ALA A 366       8.886   8.806  22.114  1.00  0.130          H  
ATOM   5685 3HB  ALA A 366       8.816  10.576  22.095  1.00  0.130          H  
ATOM   5686  N   LEU A 367      11.186  12.195  21.938  1.00  0.090          N  
ATOM   5687  CA  LEU A 367      11.698  13.449  21.429  1.00  0.100          C  
ATOM   5688  C   LEU A 367      13.213  13.433  21.440  1.00  0.100          C  
ATOM   5689  O   LEU A 367      13.836  13.840  20.459  1.00  0.110          O  
ATOM   5690  CB  LEU A 367      11.160  14.622  22.255  1.00  0.140          C  
ATOM   5691  CG  LEU A 367      11.634  16.049  21.852  1.00  0.140          C  
ATOM   5692  CD1 LEU A 367      11.245  16.364  20.403  1.00  0.140          C  
ATOM   5693  CD2 LEU A 367      10.999  17.049  22.803  1.00  0.140          C  
ATOM   5694  H   LEU A 367      10.650  12.203  22.808  1.00  0.110          H  
ATOM   5695  HA  LEU A 367      11.357  13.552  20.403  1.00  0.120          H  
ATOM   5696 1HB  LEU A 367      10.070  14.600  22.210  1.00  0.160          H  
ATOM   5697 2HB  LEU A 367      11.449  14.459  23.293  1.00  0.160          H  
ATOM   5698  HG  LEU A 367      12.718  16.110  21.933  1.00  0.160          H  
ATOM   5699 1HD1 LEU A 367      11.584  17.369  20.151  1.00  0.160          H  
ATOM   5700 2HD1 LEU A 367      11.714  15.658  19.719  1.00  0.160          H  
ATOM   5701 3HD1 LEU A 367      10.162  16.309  20.296  1.00  0.160          H  
ATOM   5702 1HD2 LEU A 367      11.328  18.057  22.550  1.00  0.160          H  
ATOM   5703 2HD2 LEU A 367       9.921  16.992  22.715  1.00  0.160          H  
ATOM   5704 3HD2 LEU A 367      11.295  16.816  23.826  1.00  0.160          H  
ATOM   5705  N   GLY A 368      13.812  12.955  22.540  1.00  0.100          N  
ATOM   5706  CA  GLY A 368      15.256  12.871  22.666  1.00  0.120          C  
ATOM   5707  C   GLY A 368      15.826  12.005  21.554  1.00  0.100          C  
ATOM   5708  O   GLY A 368      16.823  12.384  20.926  1.00  0.090          O  
ATOM   5709  H   GLY A 368      13.248  12.664  23.342  1.00  0.120          H  
ATOM   5710 1HA  GLY A 368      15.690  13.868  22.629  1.00  0.140          H  
ATOM   5711 2HA  GLY A 368      15.502  12.438  23.635  1.00  0.140          H  
ATOM   5712  N   VAL A 369      15.162  10.872  21.274  1.00  0.110          N  
ATOM   5713  CA  VAL A 369      15.577   9.992  20.199  1.00  0.110          C  
ATOM   5714  C   VAL A 369      15.508  10.714  18.866  1.00  0.110          C  
ATOM   5715  O   VAL A 369      16.473  10.672  18.104  1.00  0.110          O  
ATOM   5716  CB  VAL A 369      14.731   8.687  20.193  1.00  0.150          C  
ATOM   5717  CG1 VAL A 369      14.952   7.883  18.929  1.00  0.150          C  
ATOM   5718  CG2 VAL A 369      15.174   7.807  21.375  1.00  0.150          C  
ATOM   5719  H   VAL A 369      14.363  10.613  21.860  1.00  0.130          H  
ATOM   5720  HA  VAL A 369      16.608   9.703  20.375  1.00  0.130          H  
ATOM   5721  HB  VAL A 369      13.675   8.934  20.279  1.00  0.180          H  
ATOM   5722 1HG1 VAL A 369      14.365   6.964  18.974  1.00  0.180          H  
ATOM   5723 2HG1 VAL A 369      14.645   8.457  18.059  1.00  0.180          H  
ATOM   5724 3HG1 VAL A 369      15.967   7.649  18.852  1.00  0.180          H  
ATOM   5725 1HG2 VAL A 369      14.599   6.892  21.386  1.00  0.180          H  
ATOM   5726 2HG2 VAL A 369      16.231   7.564  21.277  1.00  0.180          H  
ATOM   5727 3HG2 VAL A 369      15.016   8.333  22.294  1.00  0.180          H  
ATOM   5728  N   GLN A 370      14.419  11.413  18.570  1.00  0.120          N  
ATOM   5729  CA  GLN A 370      14.415  12.101  17.298  1.00  0.120          C  
ATOM   5730  C   GLN A 370      15.455  13.221  17.221  1.00  0.130          C  
ATOM   5731  O   GLN A 370      16.100  13.383  16.185  1.00  0.120          O  
ATOM   5732  CB  GLN A 370      13.031  12.640  16.959  1.00  0.170          C  
ATOM   5733  CG  GLN A 370      12.049  11.546  16.628  1.00  0.170          C  
ATOM   5734  CD  GLN A 370      10.662  12.058  16.288  1.00  0.170          C  
ATOM   5735  OE1 GLN A 370      10.114  12.930  16.973  1.00  0.170          O  
ATOM   5736  NE2 GLN A 370      10.084  11.530  15.212  1.00  0.170          N  
ATOM   5737  H   GLN A 370      13.609  11.428  19.203  1.00  0.140          H  
ATOM   5738  HA  GLN A 370      14.662  11.367  16.546  1.00  0.140          H  
ATOM   5739 1HB  GLN A 370      12.645  13.198  17.816  1.00  0.200          H  
ATOM   5740 2HB  GLN A 370      13.094  13.323  16.117  1.00  0.200          H  
ATOM   5741 1HG  GLN A 370      12.420  10.951  15.793  1.00  0.200          H  
ATOM   5742 2HG  GLN A 370      11.971  10.933  17.511  1.00  0.200          H  
ATOM   5743 1HE2 GLN A 370       9.166  11.824  14.938  1.00  0.200          H  
ATOM   5744 2HE2 GLN A 370      10.560  10.811  14.652  1.00  0.200          H  
ATOM   5745  N   ASN A 371      15.650  13.985  18.297  1.00  0.130          N  
ATOM   5746  CA  ASN A 371      16.606  15.081  18.240  1.00  0.150          C  
ATOM   5747  C   ASN A 371      18.040  14.603  18.029  1.00  0.160          C  
ATOM   5748  O   ASN A 371      18.798  15.217  17.260  1.00  0.180          O  
ATOM   5749  CB  ASN A 371      16.526  15.934  19.494  1.00  0.200          C  
ATOM   5750  CG  ASN A 371      15.301  16.834  19.559  1.00  0.200          C  
ATOM   5751  OD1 ASN A 371      14.610  17.080  18.563  1.00  0.200          O  
ATOM   5752  ND2 ASN A 371      15.052  17.366  20.727  1.00  0.200          N  
ATOM   5753  H   ASN A 371      15.092  13.833  19.140  1.00  0.160          H  
ATOM   5754  HA  ASN A 371      16.349  15.706  17.385  1.00  0.180          H  
ATOM   5755 1HB  ASN A 371      16.510  15.271  20.363  1.00  0.240          H  
ATOM   5756 2HB  ASN A 371      17.421  16.549  19.571  1.00  0.240          H  
ATOM   5757 1HD2 ASN A 371      14.289  18.004  20.836  1.00  0.240          H  
ATOM   5758 2HD2 ASN A 371      15.637  17.156  21.508  1.00  0.240          H  
ATOM   5759  N   ILE A 372      18.410  13.481  18.654  1.00  0.140          N  
ATOM   5760  CA  ILE A 372      19.768  12.994  18.507  1.00  0.160          C  
ATOM   5761  C   ILE A 372      19.951  12.439  17.093  1.00  0.150          C  
ATOM   5762  O   ILE A 372      21.002  12.639  16.477  1.00  0.160          O  
ATOM   5763  CB  ILE A 372      20.105  11.961  19.623  1.00  0.220          C  
ATOM   5764  CG1 ILE A 372      21.612  11.815  19.769  1.00  0.220          C  
ATOM   5765  CG2 ILE A 372      19.482  10.611  19.360  1.00  0.220          C  
ATOM   5766  CD1 ILE A 372      22.077  11.065  20.996  1.00  0.220          C  
ATOM   5767  H   ILE A 372      17.761  13.025  19.306  1.00  0.170          H  
ATOM   5768  HA  ILE A 372      20.448  13.836  18.626  1.00  0.190          H  
ATOM   5769  HB  ILE A 372      19.707  12.341  20.567  1.00  0.260          H  
ATOM   5770 1HG1 ILE A 372      22.009  11.316  18.892  1.00  0.260          H  
ATOM   5771 2HG1 ILE A 372      22.031  12.814  19.827  1.00  0.260          H  
ATOM   5772 1HG2 ILE A 372      19.696   9.978  20.173  1.00  0.260          H  
ATOM   5773 2HG2 ILE A 372      18.441  10.733  19.299  1.00  0.260          H  
ATOM   5774 3HG2 ILE A 372      19.860  10.163  18.445  1.00  0.260          H  
ATOM   5775 1HD1 ILE A 372      23.150  11.065  20.994  1.00  0.260          H  
ATOM   5776 2HD1 ILE A 372      21.715  11.569  21.894  1.00  0.260          H  
ATOM   5777 3HD1 ILE A 372      21.721  10.043  20.987  1.00  0.260          H  
ATOM   5778  N   LEU A 373      18.924  11.775  16.561  1.00  0.130          N  
ATOM   5779  CA  LEU A 373      18.991  11.251  15.218  1.00  0.120          C  
ATOM   5780  C   LEU A 373      19.034  12.380  14.176  1.00  0.130          C  
ATOM   5781  O   LEU A 373      19.730  12.249  13.163  1.00  0.130          O  
ATOM   5782  CB  LEU A 373      17.820  10.315  15.008  1.00  0.170          C  
ATOM   5783  CG  LEU A 373      17.837   8.988  15.822  1.00  0.170          C  
ATOM   5784  CD1 LEU A 373      16.508   8.315  15.637  1.00  0.170          C  
ATOM   5785  CD2 LEU A 373      18.956   8.082  15.361  1.00  0.170          C  
ATOM   5786  H   LEU A 373      18.076  11.600  17.116  1.00  0.160          H  
ATOM   5787  HA  LEU A 373      19.912  10.691  15.124  1.00  0.140          H  
ATOM   5788 1HB  LEU A 373      16.958  10.849  15.348  1.00  0.210          H  
ATOM   5789 2HB  LEU A 373      17.711  10.090  13.950  1.00  0.210          H  
ATOM   5790  HG  LEU A 373      17.972   9.204  16.876  1.00  0.210          H  
ATOM   5791 1HD1 LEU A 373      16.483   7.396  16.205  1.00  0.210          H  
ATOM   5792 2HD1 LEU A 373      15.716   8.977  15.981  1.00  0.210          H  
ATOM   5793 3HD1 LEU A 373      16.373   8.102  14.597  1.00  0.210          H  
ATOM   5794 1HD2 LEU A 373      18.934   7.164  15.932  1.00  0.210          H  
ATOM   5795 2HD2 LEU A 373      18.814   7.860  14.310  1.00  0.210          H  
ATOM   5796 3HD2 LEU A 373      19.916   8.545  15.504  1.00  0.210          H  
ATOM   5797  N   GLN A 374      18.319  13.496  14.416  1.00  0.150          N  
ATOM   5798  CA  GLN A 374      18.378  14.614  13.476  1.00  0.160          C  
ATOM   5799  C   GLN A 374      19.770  15.226  13.438  1.00  0.160          C  
ATOM   5800  O   GLN A 374      20.278  15.523  12.351  1.00  0.160          O  
ATOM   5801  CB  GLN A 374      17.396  15.730  13.846  1.00  0.220          C  
ATOM   5802  CG  GLN A 374      17.369  16.918  12.850  1.00  0.220          C  
ATOM   5803  CD  GLN A 374      16.917  16.536  11.456  1.00  0.220          C  
ATOM   5804  OE1 GLN A 374      15.859  15.931  11.277  1.00  0.220          O  
ATOM   5805  NE2 GLN A 374      17.713  16.897  10.461  1.00  0.220          N  
ATOM   5806  H   GLN A 374      17.692  13.536  15.225  1.00  0.180          H  
ATOM   5807  HA  GLN A 374      18.136  14.240  12.482  1.00  0.190          H  
ATOM   5808 1HB  GLN A 374      16.407  15.339  13.933  1.00  0.260          H  
ATOM   5809 2HB  GLN A 374      17.665  16.123  14.828  1.00  0.260          H  
ATOM   5810 1HG  GLN A 374      16.674  17.662  13.232  1.00  0.260          H  
ATOM   5811 2HG  GLN A 374      18.367  17.359  12.774  1.00  0.260          H  
ATOM   5812 1HE2 GLN A 374      17.469  16.681   9.514  1.00  0.260          H  
ATOM   5813 2HE2 GLN A 374      18.569  17.395  10.659  1.00  0.260          H  
ATOM   5814  N   ARG A 375      20.421  15.378  14.607  1.00  0.160          N  
ATOM   5815  CA  ARG A 375      21.762  15.950  14.592  1.00  0.170          C  
ATOM   5816  C   ARG A 375      22.705  14.993  13.902  1.00  0.160          C  
ATOM   5817  O   ARG A 375      23.606  15.424  13.185  1.00  0.160          O  
ATOM   5818  CB  ARG A 375      22.284  16.312  15.974  1.00  0.230          C  
ATOM   5819  CG  ARG A 375      23.770  16.855  15.992  1.00  0.230          C  
ATOM   5820  CD  ARG A 375      23.980  18.093  15.179  1.00  0.230          C  
ATOM   5821  NE  ARG A 375      25.369  18.598  15.266  1.00  0.230          N  
ATOM   5822  CZ  ARG A 375      25.911  19.523  14.446  1.00  0.230          C  
ATOM   5823  NH1 ARG A 375      25.224  20.073  13.445  1.00  0.230          N  
ATOM   5824  NH2 ARG A 375      27.163  19.879  14.671  1.00  0.230          N  
ATOM   5825  H   ARG A 375      19.952  15.154  15.495  1.00  0.190          H  
ATOM   5826  HA  ARG A 375      21.721  16.870  14.009  1.00  0.200          H  
ATOM   5827 1HB  ARG A 375      21.645  17.076  16.411  1.00  0.280          H  
ATOM   5828 2HB  ARG A 375      22.226  15.434  16.620  1.00  0.280          H  
ATOM   5829 1HG  ARG A 375      24.049  17.110  16.998  1.00  0.280          H  
ATOM   5830 2HG  ARG A 375      24.438  16.093  15.624  1.00  0.280          H  
ATOM   5831 1HD  ARG A 375      23.777  17.880  14.134  1.00  0.280          H  
ATOM   5832 2HD  ARG A 375      23.306  18.876  15.524  1.00  0.280          H  
ATOM   5833  HE  ARG A 375      26.009  18.234  16.003  1.00  0.280          H  
ATOM   5834 1HH1 ARG A 375      24.241  19.808  13.250  1.00  0.280          H  
ATOM   5835 2HH1 ARG A 375      25.662  20.763  12.856  1.00  0.280          H  
ATOM   5836 1HH2 ARG A 375      27.672  19.431  15.463  1.00  0.280          H  
ATOM   5837 2HH2 ARG A 375      27.620  20.565  14.096  1.00  0.280          H  
ATOM   5838  N   PHE A 376      22.531  13.699  14.141  1.00  0.150          N  
ATOM   5839  CA  PHE A 376      23.338  12.696  13.487  1.00  0.150          C  
ATOM   5840  C   PHE A 376      23.232  12.843  11.980  1.00  0.140          C  
ATOM   5841  O   PHE A 376      24.249  12.881  11.288  1.00  0.150          O  
ATOM   5842  CB  PHE A 376      22.919  11.324  13.941  1.00  0.210          C  
ATOM   5843  CG  PHE A 376      23.540  10.195  13.230  1.00  0.210          C  
ATOM   5844  CD1 PHE A 376      24.836   9.810  13.476  1.00  0.210          C  
ATOM   5845  CD2 PHE A 376      22.799   9.487  12.315  1.00  0.210          C  
ATOM   5846  CE1 PHE A 376      25.378   8.737  12.818  1.00  0.210          C  
ATOM   5847  CE2 PHE A 376      23.341   8.422  11.660  1.00  0.210          C  
ATOM   5848  CZ  PHE A 376      24.630   8.043  11.911  1.00  0.210          C  
ATOM   5849  H   PHE A 376      21.814  13.394  14.807  1.00  0.180          H  
ATOM   5850  HA  PHE A 376      24.373  12.844  13.780  1.00  0.180          H  
ATOM   5851 1HB  PHE A 376      23.159  11.252  14.986  1.00  0.250          H  
ATOM   5852 2HB  PHE A 376      21.855  11.228  13.852  1.00  0.250          H  
ATOM   5853  HD1 PHE A 376      25.419  10.362  14.189  1.00  0.250          H  
ATOM   5854  HD2 PHE A 376      21.768   9.789  12.113  1.00  0.250          H  
ATOM   5855  HE1 PHE A 376      26.392   8.436  13.009  1.00  0.250          H  
ATOM   5856  HE2 PHE A 376      22.747   7.875  10.930  1.00  0.250          H  
ATOM   5857  HZ  PHE A 376      25.057   7.193  11.385  1.00  0.250          H  
ATOM   5858  N   ALA A 377      22.010  12.947  11.454  1.00  0.140          N  
ATOM   5859  CA  ALA A 377      21.848  13.092  10.019  1.00  0.150          C  
ATOM   5860  C   ALA A 377      22.616  14.312   9.492  1.00  0.170          C  
ATOM   5861  O   ALA A 377      23.243  14.244   8.434  1.00  0.180          O  
ATOM   5862  CB  ALA A 377      20.377  13.227   9.685  1.00  0.210          C  
ATOM   5863  H   ALA A 377      21.186  12.880  12.059  1.00  0.170          H  
ATOM   5864  HA  ALA A 377      22.249  12.202   9.543  1.00  0.180          H  
ATOM   5865 1HB  ALA A 377      20.255  13.309   8.608  1.00  0.250          H  
ATOM   5866 2HB  ALA A 377      19.847  12.348  10.050  1.00  0.250          H  
ATOM   5867 3HB  ALA A 377      19.976  14.118  10.170  1.00  0.250          H  
ATOM   5868  N   GLU A 378      22.611  15.428  10.232  1.00  0.180          N  
ATOM   5869  CA  GLU A 378      23.383  16.599   9.797  1.00  0.210          C  
ATOM   5870  C   GLU A 378      24.896  16.285   9.817  1.00  0.200          C  
ATOM   5871  O   GLU A 378      25.648  16.628   8.884  1.00  0.250          O  
ATOM   5872  CB  GLU A 378      23.101  17.792  10.720  1.00  0.280          C  
ATOM   5873  CG  GLU A 378      21.687  18.365  10.624  1.00  0.280          C  
ATOM   5874  CD  GLU A 378      21.415  19.450  11.652  1.00  0.280          C  
ATOM   5875  OE1 GLU A 378      22.260  19.678  12.503  1.00  0.280          O  
ATOM   5876  OE2 GLU A 378      20.368  20.050  11.585  1.00  0.280          O  
ATOM   5877  H   GLU A 378      22.017  15.468  11.068  1.00  0.220          H  
ATOM   5878  HA  GLU A 378      23.092  16.852   8.779  1.00  0.250          H  
ATOM   5879 1HB  GLU A 378      23.265  17.494  11.750  1.00  0.340          H  
ATOM   5880 2HB  GLU A 378      23.806  18.593  10.501  1.00  0.340          H  
ATOM   5881 1HG  GLU A 378      21.539  18.774   9.626  1.00  0.340          H  
ATOM   5882 2HG  GLU A 378      20.973  17.554  10.764  1.00  0.340          H  
ATOM   5883  N   LEU A 379      25.318  15.575  10.871  1.00  0.190          N  
ATOM   5884  CA  LEU A 379      26.701  15.172  11.042  1.00  0.220          C  
ATOM   5885  C   LEU A 379      27.129  14.212   9.953  1.00  0.210          C  
ATOM   5886  O   LEU A 379      28.264  14.259   9.510  1.00  0.230          O  
ATOM   5887  CB  LEU A 379      26.942  14.554  12.429  1.00  0.300          C  
ATOM   5888  CG  LEU A 379      26.839  15.531  13.646  1.00  0.300          C  
ATOM   5889  CD1 LEU A 379      26.884  14.757  14.933  1.00  0.300          C  
ATOM   5890  CD2 LEU A 379      27.986  16.472  13.642  1.00  0.300          C  
ATOM   5891  H   LEU A 379      24.644  15.367  11.616  1.00  0.230          H  
ATOM   5892  HA  LEU A 379      27.316  16.051  10.948  1.00  0.260          H  
ATOM   5893 1HB  LEU A 379      26.224  13.761  12.576  1.00  0.360          H  
ATOM   5894 2HB  LEU A 379      27.938  14.114  12.440  1.00  0.360          H  
ATOM   5895  HG  LEU A 379      25.911  16.081  13.591  1.00  0.360          H  
ATOM   5896 1HD1 LEU A 379      26.819  15.445  15.781  1.00  0.360          H  
ATOM   5897 2HD1 LEU A 379      26.060  14.051  14.979  1.00  0.360          H  
ATOM   5898 3HD1 LEU A 379      27.816  14.243  14.970  1.00  0.360          H  
ATOM   5899 1HD2 LEU A 379      27.909  17.126  14.499  1.00  0.360          H  
ATOM   5900 2HD2 LEU A 379      28.882  15.895  13.708  1.00  0.360          H  
ATOM   5901 3HD2 LEU A 379      28.006  17.068  12.756  1.00  0.360          H  
ATOM   5902  N   GLN A 380      26.237  13.369   9.444  1.00  0.180          N  
ATOM   5903  CA  GLN A 380      26.664  12.431   8.412  1.00  0.160          C  
ATOM   5904  C   GLN A 380      27.271  13.133   7.192  1.00  0.170          C  
ATOM   5905  O   GLN A 380      28.244  12.625   6.624  1.00  0.150          O  
ATOM   5906  CB  GLN A 380      25.515  11.517   7.972  1.00  0.230          C  
ATOM   5907  CG  GLN A 380      25.113  10.458   8.996  1.00  0.230          C  
ATOM   5908  CD  GLN A 380      23.933   9.624   8.532  1.00  0.230          C  
ATOM   5909  OE1 GLN A 380      22.832  10.119   8.278  1.00  0.230          O  
ATOM   5910  NE2 GLN A 380      24.173   8.328   8.383  1.00  0.230          N  
ATOM   5911  H   GLN A 380      25.294  13.341   9.841  1.00  0.220          H  
ATOM   5912  HA  GLN A 380      27.435  11.795   8.840  1.00  0.190          H  
ATOM   5913 1HB  GLN A 380      24.633  12.128   7.771  1.00  0.280          H  
ATOM   5914 2HB  GLN A 380      25.781  11.016   7.044  1.00  0.280          H  
ATOM   5915 1HG  GLN A 380      25.957   9.793   9.161  1.00  0.280          H  
ATOM   5916 2HG  GLN A 380      24.842  10.939   9.926  1.00  0.280          H  
ATOM   5917 1HE2 GLN A 380      23.449   7.720   8.061  1.00  0.280          H  
ATOM   5918 2HE2 GLN A 380      25.079   7.958   8.584  1.00  0.280          H  
ATOM   5919  N   ASP A 381      26.735  14.290   6.775  1.00  0.210          N  
ATOM   5920  CA  ASP A 381      27.347  14.977   5.637  1.00  0.240          C  
ATOM   5921  C   ASP A 381      28.690  15.558   6.056  1.00  0.300          C  
ATOM   5922  O   ASP A 381      29.667  15.492   5.306  1.00  0.440          O  
ATOM   5923  CB  ASP A 381      26.463  16.094   5.085  1.00  0.320          C  
ATOM   5924  CG  ASP A 381      25.242  15.613   4.296  1.00  0.320          C  
ATOM   5925  OD1 ASP A 381      25.185  14.466   3.908  1.00  0.320          O  
ATOM   5926  OD2 ASP A 381      24.384  16.427   4.058  1.00  0.320          O  
ATOM   5927  H   ASP A 381      25.917  14.676   7.245  1.00  0.250          H  
ATOM   5928  HA  ASP A 381      27.520  14.251   4.842  1.00  0.290          H  
ATOM   5929 1HB  ASP A 381      26.108  16.703   5.923  1.00  0.390          H  
ATOM   5930 2HB  ASP A 381      27.060  16.743   4.445  1.00  0.390          H  
ATOM   5931  N   ILE A 382      28.757  16.074   7.283  1.00  0.330          N  
ATOM   5932  CA  ILE A 382      29.994  16.663   7.785  1.00  0.470          C  
ATOM   5933  C   ILE A 382      31.096  15.606   7.862  1.00  0.400          C  
ATOM   5934  O   ILE A 382      32.220  15.849   7.422  1.00  0.520          O  
ATOM   5935  CB  ILE A 382      29.778  17.295   9.179  1.00  0.600          C  
ATOM   5936  CG1 ILE A 382      28.829  18.526   9.046  1.00  0.600          C  
ATOM   5937  CG2 ILE A 382      31.136  17.713   9.777  1.00  0.600          C  
ATOM   5938  CD1 ILE A 382      28.268  19.064  10.367  1.00  0.600          C  
ATOM   5939  H   ILE A 382      27.893  16.111   7.842  1.00  0.400          H  
ATOM   5940  HA  ILE A 382      30.314  17.441   7.093  1.00  0.560          H  
ATOM   5941  HB  ILE A 382      29.309  16.578   9.835  1.00  0.720          H  
ATOM   5942 1HG1 ILE A 382      29.375  19.328   8.555  1.00  0.720          H  
ATOM   5943 2HG1 ILE A 382      27.983  18.249   8.415  1.00  0.720          H  
ATOM   5944 1HG2 ILE A 382      30.993  18.155  10.754  1.00  0.720          H  
ATOM   5945 2HG2 ILE A 382      31.797  16.852   9.883  1.00  0.720          H  
ATOM   5946 3HG2 ILE A 382      31.605  18.440   9.116  1.00  0.720          H  
ATOM   5947 1HD1 ILE A 382      27.622  19.914  10.155  1.00  0.720          H  
ATOM   5948 2HD1 ILE A 382      27.688  18.298  10.852  1.00  0.720          H  
ATOM   5949 3HD1 ILE A 382      29.069  19.382  11.022  1.00  0.720          H  
ATOM   5950  N   ILE A 383      30.759  14.439   8.402  1.00  0.300          N  
ATOM   5951  CA  ILE A 383      31.678  13.324   8.565  1.00  0.310          C  
ATOM   5952  C   ILE A 383      32.158  12.861   7.198  1.00  0.370          C  
ATOM   5953  O   ILE A 383      33.356  12.707   6.976  1.00  0.430          O  
ATOM   5954  CB  ILE A 383      30.999  12.144   9.301  1.00  0.430          C  
ATOM   5955  CG1 ILE A 383      30.690  12.544  10.764  1.00  0.430          C  
ATOM   5956  CG2 ILE A 383      31.935  10.901   9.273  1.00  0.430          C  
ATOM   5957  CD1 ILE A 383      29.722  11.605  11.481  1.00  0.430          C  
ATOM   5958  H   ILE A 383      29.805  14.341   8.729  1.00  0.360          H  
ATOM   5959  HA  ILE A 383      32.534  13.659   9.148  1.00  0.370          H  
ATOM   5960  HB  ILE A 383      30.051  11.909   8.812  1.00  0.520          H  
ATOM   5961 1HG1 ILE A 383      31.622  12.568  11.321  1.00  0.520          H  
ATOM   5962 2HG1 ILE A 383      30.267  13.544  10.772  1.00  0.520          H  
ATOM   5963 1HG2 ILE A 383      31.469  10.067   9.781  1.00  0.520          H  
ATOM   5964 2HG2 ILE A 383      32.142  10.604   8.245  1.00  0.520          H  
ATOM   5965 3HG2 ILE A 383      32.867  11.145   9.765  1.00  0.520          H  
ATOM   5966 1HD1 ILE A 383      29.557  11.961  12.473  1.00  0.520          H  
ATOM   5967 2HD1 ILE A 383      28.769  11.592  10.948  1.00  0.520          H  
ATOM   5968 3HD1 ILE A 383      30.122  10.601  11.529  1.00  0.520          H  
ATOM   5969  N   ALA A 384      31.242  12.705   6.241  1.00  0.340          N  
ATOM   5970  CA  ALA A 384      31.617  12.275   4.899  1.00  0.410          C  
ATOM   5971  C   ALA A 384      32.656  13.208   4.256  1.00  0.500          C  
ATOM   5972  O   ALA A 384      33.518  12.748   3.503  1.00  0.610          O  
ATOM   5973  CB  ALA A 384      30.381  12.219   4.020  1.00  0.550          C  
ATOM   5974  H   ALA A 384      30.250  12.829   6.462  1.00  0.410          H  
ATOM   5975  HA  ALA A 384      32.053  11.281   4.974  1.00  0.490          H  
ATOM   5976 1HB  ALA A 384      30.656  11.869   3.028  1.00  0.660          H  
ATOM   5977 2HB  ALA A 384      29.653  11.539   4.463  1.00  0.660          H  
ATOM   5978 3HB  ALA A 384      29.946  13.217   3.950  1.00  0.660          H  
ATOM   5979  N   ILE A 385      32.571  14.507   4.548  1.00  0.510          N  
ATOM   5980  CA  ILE A 385      33.490  15.497   4.003  1.00  0.630          C  
ATOM   5981  C   ILE A 385      34.807  15.628   4.789  1.00  0.630          C  
ATOM   5982  O   ILE A 385      35.882  15.707   4.190  1.00  0.760          O  
ATOM   5983  CB  ILE A 385      32.790  16.871   3.932  1.00  0.830          C  
ATOM   5984  CG1 ILE A 385      31.612  16.773   2.922  1.00  0.830          C  
ATOM   5985  CG2 ILE A 385      33.804  17.984   3.524  1.00  0.830          C  
ATOM   5986  CD1 ILE A 385      30.642  17.936   2.961  1.00  0.830          C  
ATOM   5987  H   ILE A 385      31.793  14.827   5.137  1.00  0.610          H  
ATOM   5988  HA  ILE A 385      33.739  15.193   2.989  1.00  0.760          H  
ATOM   5989  HB  ILE A 385      32.362  17.105   4.911  1.00  1.000          H  
ATOM   5990 1HG1 ILE A 385      32.021  16.697   1.918  1.00  1.000          H  
ATOM   5991 2HG1 ILE A 385      31.048  15.865   3.132  1.00  1.000          H  
ATOM   5992 1HG2 ILE A 385      33.307  18.944   3.482  1.00  1.000          H  
ATOM   5993 2HG2 ILE A 385      34.608  18.050   4.247  1.00  1.000          H  
ATOM   5994 3HG2 ILE A 385      34.224  17.751   2.545  1.00  1.000          H  
ATOM   5995 1HD1 ILE A 385      29.854  17.767   2.229  1.00  1.000          H  
ATOM   5996 2HD1 ILE A 385      30.201  18.001   3.959  1.00  1.000          H  
ATOM   5997 3HD1 ILE A 385      31.148  18.864   2.728  1.00  1.000          H  
ATOM   5998  N   LEU A 386      34.721  15.752   6.113  1.00  0.500          N  
ATOM   5999  CA  LEU A 386      35.894  15.996   6.949  1.00  0.490          C  
ATOM   6000  C   LEU A 386      36.464  14.802   7.722  1.00  0.460          C  
ATOM   6001  O   LEU A 386      37.643  14.805   8.077  1.00  0.750          O  
ATOM   6002  CB  LEU A 386      35.551  17.068   7.984  1.00  0.690          C  
ATOM   6003  CG  LEU A 386      35.116  18.453   7.471  1.00  0.690          C  
ATOM   6004  CD1 LEU A 386      34.760  19.308   8.677  1.00  0.690          C  
ATOM   6005  CD2 LEU A 386      36.240  19.111   6.657  1.00  0.690          C  
ATOM   6006  H   LEU A 386      33.805  15.681   6.555  1.00  0.600          H  
ATOM   6007  HA  LEU A 386      36.689  16.351   6.303  1.00  0.590          H  
ATOM   6008 1HB  LEU A 386      34.742  16.679   8.609  1.00  0.830          H  
ATOM   6009 2HB  LEU A 386      36.406  17.211   8.605  1.00  0.830          H  
ATOM   6010  HG  LEU A 386      34.226  18.349   6.848  1.00  0.830          H  
ATOM   6011 1HD1 LEU A 386      34.429  20.290   8.344  1.00  0.830          H  
ATOM   6012 2HD1 LEU A 386      33.964  18.830   9.240  1.00  0.830          H  
ATOM   6013 3HD1 LEU A 386      35.636  19.417   9.318  1.00  0.830          H  
ATOM   6014 1HD2 LEU A 386      35.911  20.093   6.318  1.00  0.830          H  
ATOM   6015 2HD2 LEU A 386      37.126  19.222   7.284  1.00  0.830          H  
ATOM   6016 3HD2 LEU A 386      36.487  18.506   5.790  1.00  0.830          H  
ATOM   6017  N   GLY A 387      35.638  13.815   8.038  1.00  0.420          N  
ATOM   6018  CA  GLY A 387      36.016  12.714   8.902  1.00  0.490          C  
ATOM   6019  C   GLY A 387      35.540  12.975  10.331  1.00  0.450          C  
ATOM   6020  O   GLY A 387      35.511  14.114  10.804  1.00  0.530          O  
ATOM   6021  H   GLY A 387      34.702  13.778   7.650  1.00  0.500          H  
ATOM   6022 1HA  GLY A 387      35.565  11.795   8.524  1.00  0.590          H  
ATOM   6023 2HA  GLY A 387      37.097  12.582   8.883  1.00  0.590          H  
ATOM   6024  N   ILE A 388      35.226  11.902  11.053  1.00  0.410          N  
ATOM   6025  CA  ILE A 388      34.707  12.003  12.417  1.00  0.440          C  
ATOM   6026  C   ILE A 388      35.677  12.697  13.386  1.00  0.360          C  
ATOM   6027  O   ILE A 388      35.264  13.332  14.354  1.00  0.480          O  
ATOM   6028  CB  ILE A 388      34.295  10.605  12.933  1.00  0.600          C  
ATOM   6029  CG1 ILE A 388      33.388  10.776  14.168  1.00  0.600          C  
ATOM   6030  CG2 ILE A 388      35.543   9.743  13.245  1.00  0.600          C  
ATOM   6031  CD1 ILE A 388      32.635   9.538  14.597  1.00  0.600          C  
ATOM   6032  H   ILE A 388      35.301  10.993  10.618  1.00  0.490          H  
ATOM   6033  HA  ILE A 388      33.802  12.603  12.375  1.00  0.530          H  
ATOM   6034  HB  ILE A 388      33.705  10.110  12.164  1.00  0.720          H  
ATOM   6035 1HG1 ILE A 388      33.992  11.121  15.010  1.00  0.720          H  
ATOM   6036 2HG1 ILE A 388      32.660  11.526  13.934  1.00  0.720          H  
ATOM   6037 1HG2 ILE A 388      35.240   8.758  13.582  1.00  0.720          H  
ATOM   6038 2HG2 ILE A 388      36.149   9.634  12.350  1.00  0.720          H  
ATOM   6039 3HG2 ILE A 388      36.147  10.205  14.028  1.00  0.720          H  
ATOM   6040 1HD1 ILE A 388      32.014   9.780  15.462  1.00  0.720          H  
ATOM   6041 2HD1 ILE A 388      32.003   9.202  13.776  1.00  0.720          H  
ATOM   6042 3HD1 ILE A 388      33.326   8.748  14.868  1.00  0.720          H  
ATOM   6043  N   ASP A 389      36.970  12.619  13.094  1.00  0.320          N  
ATOM   6044  CA  ASP A 389      38.016  13.220  13.904  1.00  0.350          C  
ATOM   6045  C   ASP A 389      37.888  14.739  14.038  1.00  0.320          C  
ATOM   6046  O   ASP A 389      38.454  15.329  14.962  1.00  0.350          O  
ATOM   6047  CB  ASP A 389      39.379  12.890  13.305  1.00  0.480          C  
ATOM   6048  CG  ASP A 389      39.770  11.419  13.463  1.00  0.480          C  
ATOM   6049  OD1 ASP A 389      39.158  10.719  14.237  1.00  0.480          O  
ATOM   6050  OD2 ASP A 389      40.674  11.010  12.782  1.00  0.480          O  
ATOM   6051  H   ASP A 389      37.254  12.066  12.298  1.00  0.380          H  
ATOM   6052  HA  ASP A 389      37.959  12.785  14.901  1.00  0.420          H  
ATOM   6053 1HB  ASP A 389      39.376  13.145  12.243  1.00  0.570          H  
ATOM   6054 2HB  ASP A 389      40.142  13.508  13.782  1.00  0.570          H  
ATOM   6055  N   GLU A 390      37.186  15.378  13.097  1.00  0.300          N  
ATOM   6056  CA  GLU A 390      37.029  16.827  13.088  1.00  0.310          C  
ATOM   6057  C   GLU A 390      35.785  17.310  13.842  1.00  0.310          C  
ATOM   6058  O   GLU A 390      35.496  18.509  13.861  1.00  0.340          O  
ATOM   6059  CB  GLU A 390      37.013  17.333  11.642  1.00  0.430          C  
ATOM   6060  CG  GLU A 390      38.332  17.086  10.877  1.00  0.430          C  
ATOM   6061  CD  GLU A 390      39.494  17.846  11.444  1.00  0.430          C  
ATOM   6062  OE1 GLU A 390      39.321  19.000  11.749  1.00  0.430          O  
ATOM   6063  OE2 GLU A 390      40.552  17.280  11.574  1.00  0.430          O  
ATOM   6064  H   GLU A 390      36.713  14.842  12.362  1.00  0.360          H  
ATOM   6065  HA  GLU A 390      37.899  17.260  13.582  1.00  0.370          H  
ATOM   6066 1HB  GLU A 390      36.212  16.830  11.096  1.00  0.520          H  
ATOM   6067 2HB  GLU A 390      36.803  18.401  11.624  1.00  0.520          H  
ATOM   6068 1HG  GLU A 390      38.557  16.018  10.901  1.00  0.520          H  
ATOM   6069 2HG  GLU A 390      38.214  17.372   9.843  1.00  0.520          H  
ATOM   6070  N   LEU A 391      35.031  16.393  14.440  1.00  0.320          N  
ATOM   6071  CA  LEU A 391      33.835  16.772  15.176  1.00  0.360          C  
ATOM   6072  C   LEU A 391      34.196  17.153  16.611  1.00  0.320          C  
ATOM   6073  O   LEU A 391      35.271  16.795  17.092  1.00  0.330          O  
ATOM   6074  CB  LEU A 391      32.821  15.640  15.216  1.00  0.490          C  
ATOM   6075  CG  LEU A 391      32.298  15.067  13.919  1.00  0.490          C  
ATOM   6076  CD1 LEU A 391      31.282  14.008  14.307  1.00  0.490          C  
ATOM   6077  CD2 LEU A 391      31.718  16.147  13.011  1.00  0.490          C  
ATOM   6078  H   LEU A 391      35.295  15.404  14.394  1.00  0.380          H  
ATOM   6079  HA  LEU A 391      33.388  17.646  14.707  1.00  0.430          H  
ATOM   6080 1HB  LEU A 391      33.256  14.820  15.786  1.00  0.590          H  
ATOM   6081 2HB  LEU A 391      31.994  15.991  15.723  1.00  0.590          H  
ATOM   6082  HG  LEU A 391      33.103  14.572  13.392  1.00  0.590          H  
ATOM   6083 1HD1 LEU A 391      30.903  13.540  13.426  1.00  0.590          H  
ATOM   6084 2HD1 LEU A 391      31.753  13.270  14.944  1.00  0.590          H  
ATOM   6085 3HD1 LEU A 391      30.468  14.457  14.843  1.00  0.590          H  
ATOM   6086 1HD2 LEU A 391      31.338  15.684  12.099  1.00  0.590          H  
ATOM   6087 2HD2 LEU A 391      30.919  16.667  13.517  1.00  0.590          H  
ATOM   6088 3HD2 LEU A 391      32.496  16.862  12.750  1.00  0.590          H  
ATOM   6089  N   SER A 392      33.324  17.904  17.298  1.00  0.330          N  
ATOM   6090  CA  SER A 392      33.599  18.245  18.695  1.00  0.340          C  
ATOM   6091  C   SER A 392      33.333  17.040  19.576  1.00  0.330          C  
ATOM   6092  O   SER A 392      32.667  16.098  19.142  1.00  0.320          O  
ATOM   6093  CB  SER A 392      32.714  19.379  19.147  1.00  0.470          C  
ATOM   6094  OG  SER A 392      31.383  18.954  19.200  1.00  0.470          O  
ATOM   6095  H   SER A 392      32.424  18.205  16.891  1.00  0.400          H  
ATOM   6096  HA  SER A 392      34.647  18.532  18.793  1.00  0.410          H  
ATOM   6097 1HB  SER A 392      33.027  19.713  20.136  1.00  0.570          H  
ATOM   6098 2HB  SER A 392      32.805  20.221  18.466  1.00  0.570          H  
ATOM   6099  HG  SER A 392      31.054  19.018  18.280  1.00  0.570          H  
ATOM   6100  N   ASP A 393      33.778  17.067  20.835  1.00  0.330          N  
ATOM   6101  CA  ASP A 393      33.497  15.934  21.715  1.00  0.320          C  
ATOM   6102  C   ASP A 393      32.002  15.710  21.863  1.00  0.300          C  
ATOM   6103  O   ASP A 393      31.536  14.567  21.895  1.00  0.290          O  
ATOM   6104  CB  ASP A 393      34.105  16.163  23.092  1.00  0.450          C  
ATOM   6105  CG  ASP A 393      35.614  16.054  23.092  1.00  0.450          C  
ATOM   6106  OD1 ASP A 393      36.157  15.545  22.137  1.00  0.450          O  
ATOM   6107  OD2 ASP A 393      36.212  16.492  24.037  1.00  0.450          O  
ATOM   6108  H   ASP A 393      34.321  17.850  21.174  1.00  0.400          H  
ATOM   6109  HA  ASP A 393      33.939  15.039  21.278  1.00  0.380          H  
ATOM   6110 1HB  ASP A 393      33.818  17.158  23.453  1.00  0.540          H  
ATOM   6111 2HB  ASP A 393      33.697  15.436  23.795  1.00  0.540          H  
ATOM   6112  N   GLU A 394      31.245  16.799  21.938  1.00  0.310          N  
ATOM   6113  CA  GLU A 394      29.805  16.720  22.080  1.00  0.290          C  
ATOM   6114  C   GLU A 394      29.177  16.047  20.864  1.00  0.250          C  
ATOM   6115  O   GLU A 394      28.250  15.240  21.000  1.00  0.220          O  
ATOM   6116  CB  GLU A 394      29.245  18.119  22.315  1.00  0.410          C  
ATOM   6117  CG  GLU A 394      29.663  18.718  23.680  1.00  0.410          C  
ATOM   6118  CD  GLU A 394      31.086  19.277  23.699  1.00  0.410          C  
ATOM   6119  OE1 GLU A 394      31.721  19.286  22.662  1.00  0.410          O  
ATOM   6120  OE2 GLU A 394      31.531  19.676  24.744  1.00  0.410          O  
ATOM   6121  H   GLU A 394      31.690  17.721  21.913  1.00  0.370          H  
ATOM   6122  HA  GLU A 394      29.580  16.110  22.954  1.00  0.350          H  
ATOM   6123 1HB  GLU A 394      29.588  18.787  21.522  1.00  0.500          H  
ATOM   6124 2HB  GLU A 394      28.156  18.089  22.272  1.00  0.500          H  
ATOM   6125 1HG  GLU A 394      28.969  19.518  23.939  1.00  0.500          H  
ATOM   6126 2HG  GLU A 394      29.576  17.942  24.440  1.00  0.500          H  
ATOM   6127  N   ASP A 395      29.741  16.301  19.683  1.00  0.270          N  
ATOM   6128  CA  ASP A 395      29.199  15.721  18.468  1.00  0.240          C  
ATOM   6129  C   ASP A 395      29.610  14.261  18.383  1.00  0.220          C  
ATOM   6130  O   ASP A 395      28.823  13.435  17.933  1.00  0.190          O  
ATOM   6131  CB  ASP A 395      29.762  16.394  17.235  1.00  0.350          C  
ATOM   6132  CG  ASP A 395      29.371  17.821  16.924  1.00  0.350          C  
ATOM   6133  OD1 ASP A 395      28.189  18.162  16.851  1.00  0.350          O  
ATOM   6134  OD2 ASP A 395      30.314  18.616  16.773  1.00  0.350          O  
ATOM   6135  H   ASP A 395      30.516  16.968  19.644  1.00  0.320          H  
ATOM   6136  HA  ASP A 395      28.114  15.796  18.481  1.00  0.290          H  
ATOM   6137 1HB  ASP A 395      30.818  16.397  17.384  1.00  0.420          H  
ATOM   6138 2HB  ASP A 395      29.544  15.788  16.373  1.00  0.420          H  
ATOM   6139  N   LYS A 396      30.826  13.925  18.825  1.00  0.230          N  
ATOM   6140  CA  LYS A 396      31.268  12.534  18.790  1.00  0.220          C  
ATOM   6141  C   LYS A 396      30.340  11.681  19.656  1.00  0.190          C  
ATOM   6142  O   LYS A 396      29.964  10.576  19.257  1.00  0.180          O  
ATOM   6143  CB  LYS A 396      32.715  12.398  19.267  1.00  0.310          C  
ATOM   6144  CG  LYS A 396      33.766  12.958  18.304  1.00  0.310          C  
ATOM   6145  CD  LYS A 396      35.178  12.830  18.881  1.00  0.310          C  
ATOM   6146  CE  LYS A 396      36.228  13.439  17.952  1.00  0.310          C  
ATOM   6147  NZ  LYS A 396      37.612  13.356  18.533  1.00  0.310          N  
ATOM   6148  H   LYS A 396      31.454  14.668  19.147  1.00  0.280          H  
ATOM   6149  HA  LYS A 396      31.204  12.173  17.763  1.00  0.260          H  
ATOM   6150 1HB  LYS A 396      32.826  12.920  20.218  1.00  0.370          H  
ATOM   6151 2HB  LYS A 396      32.940  11.346  19.444  1.00  0.370          H  
ATOM   6152 1HG  LYS A 396      33.715  12.425  17.352  1.00  0.370          H  
ATOM   6153 2HG  LYS A 396      33.561  14.008  18.115  1.00  0.370          H  
ATOM   6154 1HD  LYS A 396      35.223  13.349  19.843  1.00  0.370          H  
ATOM   6155 2HD  LYS A 396      35.413  11.780  19.042  1.00  0.370          H  
ATOM   6156 1HE  LYS A 396      36.210  12.911  16.995  1.00  0.370          H  
ATOM   6157 2HE  LYS A 396      35.983  14.483  17.778  1.00  0.370          H  
ATOM   6158 1HZ  LYS A 396      38.273  13.772  17.887  1.00  0.370          H  
ATOM   6159 2HZ  LYS A 396      37.660  13.858  19.416  1.00  0.370          H  
ATOM   6160 3HZ  LYS A 396      37.854  12.391  18.683  1.00  0.370          H  
ATOM   6161  N   ILE A 397      29.933  12.224  20.820  1.00  0.180          N  
ATOM   6162  CA  ILE A 397      29.016  11.530  21.721  1.00  0.170          C  
ATOM   6163  C   ILE A 397      27.679  11.323  21.025  1.00  0.170          C  
ATOM   6164  O   ILE A 397      27.124  10.219  21.081  1.00  0.160          O  
ATOM   6165  CB  ILE A 397      28.824  12.293  23.048  1.00  0.240          C  
ATOM   6166  CG1 ILE A 397      30.157  12.245  23.855  1.00  0.240          C  
ATOM   6167  CG2 ILE A 397      27.652  11.663  23.847  1.00  0.240          C  
ATOM   6168  CD1 ILE A 397      30.230  13.208  25.037  1.00  0.240          C  
ATOM   6169  H   ILE A 397      30.330  13.129  21.097  1.00  0.220          H  
ATOM   6170  HA  ILE A 397      29.432  10.553  21.953  1.00  0.200          H  
ATOM   6171  HB  ILE A 397      28.607  13.341  22.839  1.00  0.290          H  
ATOM   6172 1HG1 ILE A 397      30.297  11.230  24.230  1.00  0.290          H  
ATOM   6173 2HG1 ILE A 397      30.978  12.476  23.181  1.00  0.290          H  
ATOM   6174 1HG2 ILE A 397      27.511  12.193  24.780  1.00  0.290          H  
ATOM   6175 2HG2 ILE A 397      26.727  11.721  23.277  1.00  0.290          H  
ATOM   6176 3HG2 ILE A 397      27.879  10.614  24.056  1.00  0.290          H  
ATOM   6177 1HD1 ILE A 397      31.198  13.101  25.526  1.00  0.290          H  
ATOM   6178 2HD1 ILE A 397      30.122  14.231  24.672  1.00  0.290          H  
ATOM   6179 3HD1 ILE A 397      29.446  12.994  25.752  1.00  0.290          H  
ATOM   6180  N   ILE A 398      27.173  12.364  20.351  1.00  0.180          N  
ATOM   6181  CA  ILE A 398      25.930  12.239  19.606  1.00  0.200          C  
ATOM   6182  C   ILE A 398      26.031  11.182  18.543  1.00  0.200          C  
ATOM   6183  O   ILE A 398      25.096  10.405  18.382  1.00  0.210          O  
ATOM   6184  CB  ILE A 398      25.500  13.570  18.958  1.00  0.270          C  
ATOM   6185  CG1 ILE A 398      25.052  14.523  20.089  1.00  0.270          C  
ATOM   6186  CG2 ILE A 398      24.438  13.354  17.805  1.00  0.270          C  
ATOM   6187  CD1 ILE A 398      24.858  15.952  19.679  1.00  0.270          C  
ATOM   6188  H   ILE A 398      27.655  13.269  20.392  1.00  0.220          H  
ATOM   6189  HA  ILE A 398      25.152  11.946  20.299  1.00  0.240          H  
ATOM   6190  HB  ILE A 398      26.377  14.029  18.514  1.00  0.330          H  
ATOM   6191 1HG1 ILE A 398      24.119  14.154  20.507  1.00  0.330          H  
ATOM   6192 2HG1 ILE A 398      25.810  14.500  20.871  1.00  0.330          H  
ATOM   6193 1HG2 ILE A 398      24.191  14.297  17.362  1.00  0.330          H  
ATOM   6194 2HG2 ILE A 398      24.840  12.711  17.023  1.00  0.330          H  
ATOM   6195 3HG2 ILE A 398      23.555  12.907  18.186  1.00  0.330          H  
ATOM   6196 1HD1 ILE A 398      24.558  16.535  20.550  1.00  0.330          H  
ATOM   6197 2HD1 ILE A 398      25.793  16.352  19.281  1.00  0.330          H  
ATOM   6198 3HD1 ILE A 398      24.089  16.010  18.936  1.00  0.330          H  
ATOM   6199  N   VAL A 399      27.126  11.147  17.798  1.00  0.210          N  
ATOM   6200  CA  VAL A 399      27.253  10.141  16.764  1.00  0.230          C  
ATOM   6201  C   VAL A 399      27.230   8.748  17.347  1.00  0.190          C  
ATOM   6202  O   VAL A 399      26.554   7.867  16.810  1.00  0.170          O  
ATOM   6203  CB  VAL A 399      28.560  10.320  15.970  1.00  0.310          C  
ATOM   6204  CG1 VAL A 399      28.794   9.158  15.032  1.00  0.310          C  
ATOM   6205  CG2 VAL A 399      28.486  11.558  15.201  1.00  0.310          C  
ATOM   6206  H   VAL A 399      27.852  11.855  17.947  1.00  0.250          H  
ATOM   6207  HA  VAL A 399      26.412  10.246  16.092  1.00  0.280          H  
ATOM   6208  HB  VAL A 399      29.398  10.371  16.669  1.00  0.380          H  
ATOM   6209 1HG1 VAL A 399      29.711   9.321  14.489  1.00  0.380          H  
ATOM   6210 2HG1 VAL A 399      28.874   8.228  15.586  1.00  0.380          H  
ATOM   6211 3HG1 VAL A 399      27.980   9.095  14.340  1.00  0.380          H  
ATOM   6212 1HG2 VAL A 399      29.414  11.697  14.673  1.00  0.380          H  
ATOM   6213 2HG2 VAL A 399      27.656  11.518  14.497  1.00  0.380          H  
ATOM   6214 3HG2 VAL A 399      28.341  12.358  15.881  1.00  0.380          H  
ATOM   6215  N   GLU A 400      27.996   8.505  18.408  1.00  0.180          N  
ATOM   6216  CA  GLU A 400      28.002   7.165  18.955  1.00  0.160          C  
ATOM   6217  C   GLU A 400      26.635   6.764  19.497  1.00  0.140          C  
ATOM   6218  O   GLU A 400      26.171   5.644  19.251  1.00  0.140          O  
ATOM   6219  CB  GLU A 400      29.038   7.044  20.068  1.00  0.230          C  
ATOM   6220  CG  GLU A 400      30.495   7.085  19.627  1.00  0.230          C  
ATOM   6221  CD  GLU A 400      31.443   6.981  20.802  1.00  0.230          C  
ATOM   6222  OE1 GLU A 400      30.990   7.147  21.914  1.00  0.230          O  
ATOM   6223  OE2 GLU A 400      32.604   6.716  20.594  1.00  0.230          O  
ATOM   6224  H   GLU A 400      28.574   9.248  18.818  1.00  0.220          H  
ATOM   6225  HA  GLU A 400      28.270   6.473  18.158  1.00  0.190          H  
ATOM   6226 1HB  GLU A 400      28.882   7.848  20.793  1.00  0.280          H  
ATOM   6227 2HB  GLU A 400      28.893   6.112  20.574  1.00  0.280          H  
ATOM   6228 1HG  GLU A 400      30.681   6.259  18.941  1.00  0.280          H  
ATOM   6229 2HG  GLU A 400      30.677   8.018  19.093  1.00  0.280          H  
ATOM   6230  N   ARG A 401      25.951   7.675  20.196  1.00  0.130          N  
ATOM   6231  CA  ARG A 401      24.655   7.315  20.737  1.00  0.120          C  
ATOM   6232  C   ARG A 401      23.623   7.169  19.634  1.00  0.110          C  
ATOM   6233  O   ARG A 401      22.794   6.264  19.703  1.00  0.100          O  
ATOM   6234  CB  ARG A 401      24.203   8.304  21.783  1.00  0.170          C  
ATOM   6235  CG  ARG A 401      24.992   8.238  23.074  1.00  0.170          C  
ATOM   6236  CD  ARG A 401      24.548   9.234  24.062  1.00  0.170          C  
ATOM   6237  NE  ARG A 401      25.426   9.237  25.217  1.00  0.170          N  
ATOM   6238  CZ  ARG A 401      25.463  10.190  26.174  1.00  0.170          C  
ATOM   6239  NH1 ARG A 401      24.625  11.218  26.151  1.00  0.170          N  
ATOM   6240  NH2 ARG A 401      26.362  10.092  27.140  1.00  0.170          N  
ATOM   6241  H   ARG A 401      26.357   8.599  20.385  1.00  0.160          H  
ATOM   6242  HA  ARG A 401      24.754   6.353  21.236  1.00  0.140          H  
ATOM   6243 1HB  ARG A 401      24.365   9.291  21.388  1.00  0.210          H  
ATOM   6244 2HB  ARG A 401      23.141   8.183  22.002  1.00  0.210          H  
ATOM   6245 1HG  ARG A 401      24.881   7.250  23.525  1.00  0.210          H  
ATOM   6246 2HG  ARG A 401      26.049   8.421  22.864  1.00  0.210          H  
ATOM   6247 1HD  ARG A 401      24.564  10.222  23.607  1.00  0.210          H  
ATOM   6248 2HD  ARG A 401      23.536   8.991  24.400  1.00  0.210          H  
ATOM   6249  HE  ARG A 401      26.082   8.436  25.320  1.00  0.210          H  
ATOM   6250 1HH1 ARG A 401      23.921  11.285  25.431  1.00  0.210          H  
ATOM   6251 2HH1 ARG A 401      24.658  11.915  26.879  1.00  0.210          H  
ATOM   6252 1HH2 ARG A 401      27.025   9.285  27.146  1.00  0.210          H  
ATOM   6253 2HH2 ARG A 401      26.406  10.785  27.867  1.00  0.210          H  
ATOM   6254  N   ALA A 402      23.657   8.044  18.622  1.00  0.120          N  
ATOM   6255  CA  ALA A 402      22.715   7.961  17.525  1.00  0.110          C  
ATOM   6256  C   ALA A 402      22.879   6.637  16.796  1.00  0.110          C  
ATOM   6257  O   ALA A 402      21.883   6.030  16.411  1.00  0.100          O  
ATOM   6258  CB  ALA A 402      22.906   9.110  16.579  1.00  0.160          C  
ATOM   6259  H   ALA A 402      24.338   8.799  18.615  1.00  0.140          H  
ATOM   6260  HA  ALA A 402      21.707   8.007  17.933  1.00  0.130          H  
ATOM   6261 1HB  ALA A 402      22.190   9.042  15.772  1.00  0.190          H  
ATOM   6262 2HB  ALA A 402      22.772  10.047  17.108  1.00  0.190          H  
ATOM   6263 3HB  ALA A 402      23.917   9.063  16.179  1.00  0.190          H  
ATOM   6264  N   ARG A 403      24.126   6.168  16.617  1.00  0.110          N  
ATOM   6265  CA  ARG A 403      24.347   4.880  15.978  1.00  0.110          C  
ATOM   6266  C   ARG A 403      23.760   3.755  16.832  1.00  0.100          C  
ATOM   6267  O   ARG A 403      23.082   2.871  16.300  1.00  0.090          O  
ATOM   6268  CB  ARG A 403      25.829   4.653  15.730  1.00  0.150          C  
ATOM   6269  CG  ARG A 403      26.425   5.513  14.612  1.00  0.150          C  
ATOM   6270  CD  ARG A 403      27.899   5.363  14.526  1.00  0.150          C  
ATOM   6271  NE  ARG A 403      28.466   6.150  13.429  1.00  0.150          N  
ATOM   6272  CZ  ARG A 403      29.786   6.392  13.235  1.00  0.150          C  
ATOM   6273  NH1 ARG A 403      30.683   5.919  14.078  1.00  0.150          N  
ATOM   6274  NH2 ARG A 403      30.175   7.109  12.191  1.00  0.150          N  
ATOM   6275  H   ARG A 403      24.934   6.739  16.891  1.00  0.130          H  
ATOM   6276  HA  ARG A 403      23.841   4.885  15.014  1.00  0.130          H  
ATOM   6277 1HB  ARG A 403      26.383   4.877  16.643  1.00  0.180          H  
ATOM   6278 2HB  ARG A 403      26.005   3.606  15.487  1.00  0.180          H  
ATOM   6279 1HG  ARG A 403      25.999   5.207  13.659  1.00  0.180          H  
ATOM   6280 2HG  ARG A 403      26.189   6.556  14.784  1.00  0.180          H  
ATOM   6281 1HD  ARG A 403      28.335   5.712  15.464  1.00  0.180          H  
ATOM   6282 2HD  ARG A 403      28.154   4.315  14.370  1.00  0.180          H  
ATOM   6283  HE  ARG A 403      27.819   6.529  12.752  1.00  0.180          H  
ATOM   6284 1HH1 ARG A 403      30.392   5.377  14.880  1.00  0.180          H  
ATOM   6285 2HH1 ARG A 403      31.667   6.092  13.924  1.00  0.180          H  
ATOM   6286 1HH2 ARG A 403      29.492   7.472  11.541  1.00  0.180          H  
ATOM   6287 2HH2 ARG A 403      31.158   7.292  12.039  1.00  0.180          H  
ATOM   6288  N   ARG A 404      23.969   3.809  18.162  1.00  0.100          N  
ATOM   6289  CA  ARG A 404      23.416   2.789  19.051  1.00  0.090          C  
ATOM   6290  C   ARG A 404      21.898   2.778  18.942  1.00  0.080          C  
ATOM   6291  O   ARG A 404      21.294   1.714  18.843  1.00  0.090          O  
ATOM   6292  CB  ARG A 404      23.838   3.024  20.500  1.00  0.130          C  
ATOM   6293  CG  ARG A 404      25.313   2.739  20.785  1.00  0.130          C  
ATOM   6294  CD  ARG A 404      25.681   2.929  22.226  1.00  0.130          C  
ATOM   6295  NE  ARG A 404      27.072   2.507  22.471  1.00  0.130          N  
ATOM   6296  CZ  ARG A 404      28.148   3.293  22.598  1.00  0.130          C  
ATOM   6297  NH1 ARG A 404      28.079   4.603  22.571  1.00  0.130          N  
ATOM   6298  NH2 ARG A 404      29.293   2.693  22.768  1.00  0.130          N  
ATOM   6299  H   ARG A 404      24.570   4.547  18.547  1.00  0.120          H  
ATOM   6300  HA  ARG A 404      23.793   1.816  18.742  1.00  0.110          H  
ATOM   6301 1HB  ARG A 404      23.641   4.055  20.774  1.00  0.160          H  
ATOM   6302 2HB  ARG A 404      23.241   2.392  21.159  1.00  0.160          H  
ATOM   6303 1HG  ARG A 404      25.533   1.711  20.513  1.00  0.160          H  
ATOM   6304 2HG  ARG A 404      25.935   3.393  20.190  1.00  0.160          H  
ATOM   6305 1HD  ARG A 404      25.588   3.980  22.478  1.00  0.160          H  
ATOM   6306 2HD  ARG A 404      25.034   2.370  22.869  1.00  0.160          H  
ATOM   6307  HE  ARG A 404      27.276   1.497  22.552  1.00  0.160          H  
ATOM   6308 1HH1 ARG A 404      27.192   5.060  22.476  1.00  0.160          H  
ATOM   6309 2HH1 ARG A 404      28.929   5.149  22.703  1.00  0.160          H  
ATOM   6310 1HH2 ARG A 404      29.298   1.665  22.801  1.00  0.160          H  
ATOM   6311 2HH2 ARG A 404      30.144   3.223  22.896  1.00  0.160          H  
ATOM   6312  N   ILE A 405      21.286   3.957  18.868  1.00  0.080          N  
ATOM   6313  CA  ILE A 405      19.846   4.089  18.709  1.00  0.070          C  
ATOM   6314  C   ILE A 405      19.356   3.539  17.379  1.00  0.070          C  
ATOM   6315  O   ILE A 405      18.397   2.771  17.354  1.00  0.060          O  
ATOM   6316  CB  ILE A 405      19.444   5.554  18.885  1.00  0.100          C  
ATOM   6317  CG1 ILE A 405      19.662   5.912  20.360  1.00  0.100          C  
ATOM   6318  CG2 ILE A 405      18.049   5.854  18.384  1.00  0.100          C  
ATOM   6319  CD1 ILE A 405      19.620   7.338  20.692  1.00  0.100          C  
ATOM   6320  H   ILE A 405      21.855   4.803  18.971  1.00  0.100          H  
ATOM   6321  HA  ILE A 405      19.372   3.519  19.505  1.00  0.080          H  
ATOM   6322  HB  ILE A 405      20.140   6.155  18.311  1.00  0.120          H  
ATOM   6323 1HG1 ILE A 405      18.913   5.400  20.955  1.00  0.120          H  
ATOM   6324 2HG1 ILE A 405      20.630   5.549  20.645  1.00  0.120          H  
ATOM   6325 1HG2 ILE A 405      17.892   6.900  18.504  1.00  0.120          H  
ATOM   6326 2HG2 ILE A 405      17.952   5.608  17.334  1.00  0.120          H  
ATOM   6327 3HG2 ILE A 405      17.312   5.310  18.930  1.00  0.120          H  
ATOM   6328 1HD1 ILE A 405      19.810   7.457  21.759  1.00  0.120          H  
ATOM   6329 2HD1 ILE A 405      20.402   7.839  20.125  1.00  0.120          H  
ATOM   6330 3HD1 ILE A 405      18.654   7.765  20.453  1.00  0.120          H  
ATOM   6331  N   ARG A 406      20.001   3.905  16.269  1.00  0.070          N  
ATOM   6332  CA  ARG A 406      19.568   3.414  14.963  1.00  0.080          C  
ATOM   6333  C   ARG A 406      19.583   1.903  14.906  1.00  0.070          C  
ATOM   6334  O   ARG A 406      18.711   1.285  14.289  1.00  0.080          O  
ATOM   6335  CB  ARG A 406      20.447   3.947  13.852  1.00  0.110          C  
ATOM   6336  CG  ARG A 406      20.254   5.397  13.584  1.00  0.110          C  
ATOM   6337  CD  ARG A 406      21.186   5.930  12.596  1.00  0.110          C  
ATOM   6338  NE  ARG A 406      20.971   5.380  11.252  1.00  0.110          N  
ATOM   6339  CZ  ARG A 406      20.095   5.873  10.334  1.00  0.110          C  
ATOM   6340  NH1 ARG A 406      19.349   6.928  10.608  1.00  0.110          N  
ATOM   6341  NH2 ARG A 406      19.989   5.298   9.149  1.00  0.110          N  
ATOM   6342  H   ARG A 406      20.788   4.555  16.337  1.00  0.080          H  
ATOM   6343  HA  ARG A 406      18.554   3.756  14.789  1.00  0.100          H  
ATOM   6344 1HB  ARG A 406      21.494   3.791  14.119  1.00  0.130          H  
ATOM   6345 2HB  ARG A 406      20.253   3.394  12.935  1.00  0.130          H  
ATOM   6346 1HG  ARG A 406      19.235   5.568  13.242  1.00  0.130          H  
ATOM   6347 2HG  ARG A 406      20.418   5.927  14.494  1.00  0.130          H  
ATOM   6348 1HD  ARG A 406      21.064   7.003  12.562  1.00  0.130          H  
ATOM   6349 2HD  ARG A 406      22.207   5.697  12.904  1.00  0.130          H  
ATOM   6350  HE  ARG A 406      21.526   4.574  10.989  1.00  0.130          H  
ATOM   6351 1HH1 ARG A 406      19.415   7.384  11.505  1.00  0.130          H  
ATOM   6352 2HH1 ARG A 406      18.706   7.284   9.913  1.00  0.130          H  
ATOM   6353 1HH2 ARG A 406      20.553   4.489   8.925  1.00  0.130          H  
ATOM   6354 2HH2 ARG A 406      19.351   5.674   8.460  1.00  0.130          H  
ATOM   6355  N   ASN A 407      20.583   1.310  15.544  1.00  0.070          N  
ATOM   6356  CA  ASN A 407      20.728  -0.124  15.567  1.00  0.070          C  
ATOM   6357  C   ASN A 407      19.725  -0.722  16.555  1.00  0.060          C  
ATOM   6358  O   ASN A 407      19.067  -1.723  16.269  1.00  0.060          O  
ATOM   6359  CB  ASN A 407      22.136  -0.438  15.989  1.00  0.100          C  
ATOM   6360  CG  ASN A 407      23.116   0.058  14.986  1.00  0.100          C  
ATOM   6361  OD1 ASN A 407      22.809   0.293  13.808  1.00  0.100          O  
ATOM   6362  ND2 ASN A 407      24.322   0.249  15.436  1.00  0.100          N  
ATOM   6363  H   ASN A 407      21.306   1.899  15.973  1.00  0.080          H  
ATOM   6364  HA  ASN A 407      20.524  -0.526  14.575  1.00  0.080          H  
ATOM   6365 1HB  ASN A 407      22.344   0.037  16.947  1.00  0.120          H  
ATOM   6366 2HB  ASN A 407      22.258  -1.514  16.116  1.00  0.120          H  
ATOM   6367 1HD2 ASN A 407      25.033   0.591  14.828  1.00  0.120          H  
ATOM   6368 2HD2 ASN A 407      24.526   0.052  16.395  1.00  0.120          H  
ATOM   6369  N   PHE A 408      19.547  -0.070  17.714  1.00  0.060          N  
ATOM   6370  CA  PHE A 408      18.653  -0.566  18.750  1.00  0.070          C  
ATOM   6371  C   PHE A 408      17.204  -0.526  18.284  1.00  0.060          C  
ATOM   6372  O   PHE A 408      16.408  -1.350  18.719  1.00  0.090          O  
ATOM   6373  CB  PHE A 408      18.850   0.171  20.070  1.00  0.090          C  
ATOM   6374  CG  PHE A 408      18.216  -0.541  21.225  1.00  0.090          C  
ATOM   6375  CD1 PHE A 408      18.722  -1.750  21.706  1.00  0.090          C  
ATOM   6376  CD2 PHE A 408      17.138  -0.022  21.829  1.00  0.090          C  
ATOM   6377  CE1 PHE A 408      18.117  -2.374  22.762  1.00  0.090          C  
ATOM   6378  CE2 PHE A 408      16.532  -0.628  22.849  1.00  0.090          C  
ATOM   6379  CZ  PHE A 408      17.013  -1.806  23.324  1.00  0.090          C  
ATOM   6380  H   PHE A 408      20.103   0.754  17.923  1.00  0.070          H  
ATOM   6381  HA  PHE A 408      18.902  -1.608  18.933  1.00  0.080          H  
ATOM   6382 1HB  PHE A 408      19.896   0.297  20.273  1.00  0.110          H  
ATOM   6383 2HB  PHE A 408      18.417   1.165  19.992  1.00  0.110          H  
ATOM   6384  HD1 PHE A 408      19.596  -2.200  21.231  1.00  0.110          H  
ATOM   6385  HD2 PHE A 408      16.766   0.886  21.480  1.00  0.110          H  
ATOM   6386  HE1 PHE A 408      18.500  -3.321  23.142  1.00  0.110          H  
ATOM   6387  HE2 PHE A 408      15.651  -0.168  23.291  1.00  0.110          H  
ATOM   6388  HZ  PHE A 408      16.511  -2.279  24.141  1.00  0.110          H  
ATOM   6389  N   LEU A 409      16.869   0.400  17.370  1.00  0.050          N  
ATOM   6390  CA  LEU A 409      15.548   0.493  16.741  1.00  0.060          C  
ATOM   6391  C   LEU A 409      15.200  -0.766  15.902  1.00  0.070          C  
ATOM   6392  O   LEU A 409      14.034  -0.951  15.553  1.00  0.100          O  
ATOM   6393  CB  LEU A 409      15.427   1.794  15.894  1.00  0.080          C  
ATOM   6394  CG  LEU A 409      15.279   3.202  16.683  1.00  0.080          C  
ATOM   6395  CD1 LEU A 409      15.455   4.369  15.712  1.00  0.080          C  
ATOM   6396  CD2 LEU A 409      13.853   3.354  17.307  1.00  0.080          C  
ATOM   6397  H   LEU A 409      17.564   1.116  17.139  1.00  0.060          H  
ATOM   6398  HA  LEU A 409      14.814   0.565  17.531  1.00  0.070          H  
ATOM   6399 1HB  LEU A 409      16.343   1.872  15.307  1.00  0.100          H  
ATOM   6400 2HB  LEU A 409      14.616   1.691  15.201  1.00  0.100          H  
ATOM   6401  HG  LEU A 409      16.028   3.251  17.459  1.00  0.100          H  
ATOM   6402 1HD1 LEU A 409      15.355   5.305  16.255  1.00  0.100          H  
ATOM   6403 2HD1 LEU A 409      16.434   4.321  15.260  1.00  0.100          H  
ATOM   6404 3HD1 LEU A 409      14.695   4.314  14.934  1.00  0.100          H  
ATOM   6405 1HD2 LEU A 409      13.790   4.307  17.833  1.00  0.100          H  
ATOM   6406 2HD2 LEU A 409      13.118   3.345  16.524  1.00  0.100          H  
ATOM   6407 3HD2 LEU A 409      13.636   2.556  17.996  1.00  0.100          H  
ATOM   6408  N   SER A 410      16.194  -1.592  15.523  1.00  0.080          N  
ATOM   6409  CA  SER A 410      15.936  -2.818  14.752  1.00  0.090          C  
ATOM   6410  C   SER A 410      15.351  -3.891  15.674  1.00  0.120          C  
ATOM   6411  O   SER A 410      15.540  -3.840  16.896  1.00  0.190          O  
ATOM   6412  CB  SER A 410      17.235  -3.397  14.194  1.00  0.120          C  
ATOM   6413  OG  SER A 410      18.035  -3.936  15.219  1.00  0.120          O  
ATOM   6414  H   SER A 410      17.152  -1.412  15.827  1.00  0.100          H  
ATOM   6415  HA  SER A 410      15.236  -2.601  13.947  1.00  0.110          H  
ATOM   6416 1HB  SER A 410      17.009  -4.161  13.451  1.00  0.150          H  
ATOM   6417 2HB  SER A 410      17.800  -2.627  13.720  1.00  0.150          H  
ATOM   6418  HG  SER A 410      18.420  -3.155  15.683  1.00  0.150          H  
ATOM   6419  N   GLN A 411      14.699  -4.913  15.120  1.00  0.120          N  
ATOM   6420  CA  GLN A 411      14.320  -6.010  16.009  1.00  0.230          C  
ATOM   6421  C   GLN A 411      14.018  -7.287  15.241  1.00  0.210          C  
ATOM   6422  O   GLN A 411      13.704  -7.214  14.058  1.00  0.280          O  
ATOM   6423  CB  GLN A 411      13.113  -5.672  16.879  1.00  0.280          C  
ATOM   6424  CG  GLN A 411      11.820  -5.507  16.177  1.00  0.280          C  
ATOM   6425  CD  GLN A 411      10.774  -5.209  17.188  1.00  0.280          C  
ATOM   6426  OE1 GLN A 411      10.723  -4.064  17.676  1.00  0.280          O  
ATOM   6427  NE2 GLN A 411       9.970  -6.210  17.525  1.00  0.280          N  
ATOM   6428  H   GLN A 411      14.526  -4.924  14.105  1.00  0.140          H  
ATOM   6429  HA  GLN A 411      15.158  -6.150  16.671  1.00  0.280          H  
ATOM   6430 1HB  GLN A 411      12.972  -6.433  17.640  1.00  0.330          H  
ATOM   6431 2HB  GLN A 411      13.295  -4.745  17.393  1.00  0.330          H  
ATOM   6432 1HG  GLN A 411      11.891  -4.673  15.487  1.00  0.330          H  
ATOM   6433 2HG  GLN A 411      11.551  -6.427  15.648  1.00  0.330          H  
ATOM   6434 1HE2 GLN A 411       9.244  -6.101  18.225  1.00  0.330          H  
ATOM   6435 2HE2 GLN A 411      10.091  -7.126  17.097  1.00  0.330          H  
ATOM   6436  N   PRO A 412      14.163  -8.478  15.853  1.00  0.170          N  
ATOM   6437  CA  PRO A 412      13.718  -9.740  15.318  1.00  0.160          C  
ATOM   6438  C   PRO A 412      12.202  -9.723  15.192  1.00  0.130          C  
ATOM   6439  O   PRO A 412      11.517  -9.259  16.107  1.00  0.150          O  
ATOM   6440  CB  PRO A 412      14.207 -10.738  16.369  1.00  0.240          C  
ATOM   6441  CG  PRO A 412      15.292 -10.026  17.113  1.00  0.240          C  
ATOM   6442  CD  PRO A 412      14.834  -8.611  17.162  1.00  0.240          C  
ATOM   6443  HA  PRO A 412      14.194  -9.919  14.341  1.00  0.190          H  
ATOM   6444 1HB  PRO A 412      13.405 -11.005  17.038  1.00  0.290          H  
ATOM   6445 2HB  PRO A 412      14.532 -11.667  15.881  1.00  0.290          H  
ATOM   6446 1HG  PRO A 412      15.438 -10.471  18.110  1.00  0.290          H  
ATOM   6447 2HG  PRO A 412      16.242 -10.134  16.588  1.00  0.290          H  
ATOM   6448 1HD  PRO A 412      14.121  -8.469  17.986  1.00  0.290          H  
ATOM   6449 2HD  PRO A 412      15.697  -8.018  17.268  1.00  0.290          H  
ATOM   6450  N   PHE A 413      11.689 -10.344  14.149  1.00  0.130          N  
ATOM   6451  CA  PHE A 413      10.252 -10.459  13.899  1.00  0.140          C  
ATOM   6452  C   PHE A 413       9.917 -11.912  14.033  1.00  0.150          C  
ATOM   6453  O   PHE A 413      10.790 -12.745  13.826  1.00  0.180          O  
ATOM   6454  CB  PHE A 413       9.886 -10.077  12.478  1.00  0.190          C  
ATOM   6455  CG  PHE A 413      10.112  -8.703  12.037  1.00  0.190          C  
ATOM   6456  CD1 PHE A 413      11.371  -8.257  11.705  1.00  0.190          C  
ATOM   6457  CD2 PHE A 413       9.050  -7.862  11.873  1.00  0.190          C  
ATOM   6458  CE1 PHE A 413      11.549  -6.995  11.248  1.00  0.190          C  
ATOM   6459  CE2 PHE A 413       9.215  -6.601  11.410  1.00  0.190          C  
ATOM   6460  CZ  PHE A 413      10.467  -6.169  11.095  1.00  0.190          C  
ATOM   6461  H   PHE A 413      12.332 -10.751  13.482  1.00  0.160          H  
ATOM   6462  HA  PHE A 413       9.684  -9.876  14.628  1.00  0.170          H  
ATOM   6463 1HB  PHE A 413      10.379 -10.702  11.842  1.00  0.230          H  
ATOM   6464 2HB  PHE A 413       8.840 -10.274  12.352  1.00  0.230          H  
ATOM   6465  HD1 PHE A 413      12.230  -8.913  11.817  1.00  0.230          H  
ATOM   6466  HD2 PHE A 413       8.076  -8.223  12.111  1.00  0.230          H  
ATOM   6467  HE1 PHE A 413      12.550  -6.653  11.007  1.00  0.230          H  
ATOM   6468  HE2 PHE A 413       8.357  -5.946  11.288  1.00  0.230          H  
ATOM   6469  HZ  PHE A 413      10.603  -5.189  10.730  1.00  0.230          H  
ATOM   6470  N   PHE A 414       8.682 -12.247  14.343  1.00  0.150          N  
ATOM   6471  CA  PHE A 414       8.334 -13.655  14.372  1.00  0.160          C  
ATOM   6472  C   PHE A 414       8.131 -14.072  12.933  1.00  0.170          C  
ATOM   6473  O   PHE A 414       8.578 -15.124  12.477  1.00  0.180          O  
ATOM   6474  CB  PHE A 414       7.085 -13.883  15.214  1.00  0.220          C  
ATOM   6475  CG  PHE A 414       7.345 -13.654  16.682  1.00  0.220          C  
ATOM   6476  CD1 PHE A 414       6.993 -12.450  17.282  1.00  0.220          C  
ATOM   6477  CD2 PHE A 414       7.955 -14.623  17.461  1.00  0.220          C  
ATOM   6478  CE1 PHE A 414       7.243 -12.219  18.615  1.00  0.220          C  
ATOM   6479  CE2 PHE A 414       8.203 -14.392  18.800  1.00  0.220          C  
ATOM   6480  CZ  PHE A 414       7.846 -13.188  19.376  1.00  0.220          C  
ATOM   6481  H   PHE A 414       7.964 -11.531  14.485  1.00  0.180          H  
ATOM   6482  HA  PHE A 414       9.155 -14.235  14.790  1.00  0.190          H  
ATOM   6483 1HB  PHE A 414       6.295 -13.198  14.891  1.00  0.260          H  
ATOM   6484 2HB  PHE A 414       6.727 -14.900  15.075  1.00  0.260          H  
ATOM   6485  HD1 PHE A 414       6.510 -11.669  16.685  1.00  0.260          H  
ATOM   6486  HD2 PHE A 414       8.252 -15.578  17.006  1.00  0.260          H  
ATOM   6487  HE1 PHE A 414       6.959 -11.264  19.057  1.00  0.260          H  
ATOM   6488  HE2 PHE A 414       8.692 -15.158  19.404  1.00  0.260          H  
ATOM   6489  HZ  PHE A 414       8.049 -13.009  20.429  1.00  0.260          H  
ATOM   6490  N   VAL A 415       7.510 -13.188  12.173  1.00  0.180          N  
ATOM   6491  CA  VAL A 415       7.228 -13.526  10.787  1.00  0.210          C  
ATOM   6492  C   VAL A 415       8.492 -13.647   9.932  1.00  0.200          C  
ATOM   6493  O   VAL A 415       8.530 -14.411   8.976  1.00  0.240          O  
ATOM   6494  CB  VAL A 415       6.243 -12.525  10.176  1.00  0.280          C  
ATOM   6495  CG1 VAL A 415       4.966 -12.590  10.952  1.00  0.280          C  
ATOM   6496  CG2 VAL A 415       6.799 -11.125  10.207  1.00  0.280          C  
ATOM   6497  H   VAL A 415       7.207 -12.303  12.603  1.00  0.220          H  
ATOM   6498  HA  VAL A 415       6.731 -14.498  10.780  1.00  0.250          H  
ATOM   6499  HB  VAL A 415       6.030 -12.813   9.144  1.00  0.340          H  
ATOM   6500 1HG1 VAL A 415       4.261 -11.916  10.521  1.00  0.340          H  
ATOM   6501 2HG1 VAL A 415       4.580 -13.608  10.901  1.00  0.340          H  
ATOM   6502 3HG1 VAL A 415       5.139 -12.318  11.990  1.00  0.340          H  
ATOM   6503 1HG2 VAL A 415       6.072 -10.451   9.768  1.00  0.340          H  
ATOM   6504 2HG2 VAL A 415       6.987 -10.834  11.218  1.00  0.340          H  
ATOM   6505 3HG2 VAL A 415       7.706 -11.077   9.648  1.00  0.340          H  
ATOM   6506  N   ALA A 416       9.537 -12.906  10.279  1.00  0.190          N  
ATOM   6507  CA  ALA A 416      10.773 -12.945   9.522  1.00  0.190          C  
ATOM   6508  C   ALA A 416      11.715 -14.059   9.965  1.00  0.180          C  
ATOM   6509  O   ALA A 416      12.829 -14.144   9.451  1.00  0.180          O  
ATOM   6510  CB  ALA A 416      11.517 -11.620   9.568  1.00  0.270          C  
ATOM   6511  H   ALA A 416       9.451 -12.279  11.064  1.00  0.230          H  
ATOM   6512  HA  ALA A 416      10.490 -13.138   8.493  1.00  0.230          H  
ATOM   6513 1HB  ALA A 416      12.396 -11.685   8.928  1.00  0.320          H  
ATOM   6514 2HB  ALA A 416      10.869 -10.815   9.214  1.00  0.320          H  
ATOM   6515 3HB  ALA A 416      11.845 -11.422  10.566  1.00  0.320          H  
ATOM   6516  N   GLU A 417      11.327 -14.937  10.900  1.00  0.190          N  
ATOM   6517  CA  GLU A 417      12.283 -15.969  11.324  1.00  0.200          C  
ATOM   6518  C   GLU A 417      12.734 -16.793  10.119  1.00  0.190          C  
ATOM   6519  O   GLU A 417      13.917 -17.121   9.979  1.00  0.190          O  
ATOM   6520  CB  GLU A 417      11.675 -16.901  12.381  1.00  0.280          C  
ATOM   6521  CG  GLU A 417      11.479 -16.259  13.739  1.00  0.280          C  
ATOM   6522  CD  GLU A 417      10.819 -17.150  14.763  1.00  0.280          C  
ATOM   6523  OE1 GLU A 417      10.453 -18.245  14.427  1.00  0.280          O  
ATOM   6524  OE2 GLU A 417      10.679 -16.716  15.896  1.00  0.280          O  
ATOM   6525  H   GLU A 417      10.395 -14.896  11.331  1.00  0.230          H  
ATOM   6526  HA  GLU A 417      13.155 -15.477  11.762  1.00  0.240          H  
ATOM   6527 1HB  GLU A 417      10.699 -17.246  12.037  1.00  0.330          H  
ATOM   6528 2HB  GLU A 417      12.311 -17.776  12.508  1.00  0.330          H  
ATOM   6529 1HG  GLU A 417      12.450 -15.964  14.103  1.00  0.330          H  
ATOM   6530 2HG  GLU A 417      10.900 -15.357  13.615  1.00  0.330          H  
ATOM   6531  N   LYS A 418      11.807 -17.018   9.182  1.00  0.200          N  
ATOM   6532  CA  LYS A 418      12.046 -17.755   7.944  1.00  0.190          C  
ATOM   6533  C   LYS A 418      13.095 -17.086   7.033  1.00  0.190          C  
ATOM   6534  O   LYS A 418      13.581 -17.715   6.092  1.00  0.220          O  
ATOM   6535  CB  LYS A 418      10.726 -17.928   7.169  1.00  0.270          C  
ATOM   6536  CG  LYS A 418      10.136 -16.618   6.598  1.00  0.270          C  
ATOM   6537  CD  LYS A 418       8.668 -16.765   6.089  1.00  0.270          C  
ATOM   6538  CE  LYS A 418       8.555 -17.522   4.742  1.00  0.270          C  
ATOM   6539  NZ  LYS A 418       7.122 -17.528   4.206  1.00  0.270          N  
ATOM   6540  H   LYS A 418      10.868 -16.692   9.375  1.00  0.240          H  
ATOM   6541  HA  LYS A 418      12.422 -18.744   8.207  1.00  0.230          H  
ATOM   6542 1HB  LYS A 418      10.892 -18.610   6.337  1.00  0.320          H  
ATOM   6543 2HB  LYS A 418       9.979 -18.378   7.821  1.00  0.320          H  
ATOM   6544 1HG  LYS A 418      10.171 -15.832   7.357  1.00  0.320          H  
ATOM   6545 2HG  LYS A 418      10.752 -16.305   5.765  1.00  0.320          H  
ATOM   6546 1HD  LYS A 418       8.078 -17.291   6.842  1.00  0.320          H  
ATOM   6547 2HD  LYS A 418       8.244 -15.767   5.968  1.00  0.320          H  
ATOM   6548 1HE  LYS A 418       9.204 -17.042   4.010  1.00  0.320          H  
ATOM   6549 2HE  LYS A 418       8.879 -18.551   4.881  1.00  0.320          H  
ATOM   6550 1HZ  LYS A 418       7.069 -18.030   3.322  1.00  0.320          H  
ATOM   6551 2HZ  LYS A 418       6.511 -17.980   4.873  1.00  0.320          H  
ATOM   6552 3HZ  LYS A 418       6.798 -16.584   4.057  1.00  0.320          H  
ATOM   6553  N   PHE A 419      13.401 -15.804   7.268  1.00  0.180          N  
ATOM   6554  CA  PHE A 419      14.361 -15.083   6.449  1.00  0.210          C  
ATOM   6555  C   PHE A 419      15.638 -14.725   7.220  1.00  0.200          C  
ATOM   6556  O   PHE A 419      16.731 -14.729   6.646  1.00  0.240          O  
ATOM   6557  CB  PHE A 419      13.776 -13.749   5.972  1.00  0.280          C  
ATOM   6558  CG  PHE A 419      12.499 -13.827   5.194  1.00  0.280          C  
ATOM   6559  CD1 PHE A 419      11.371 -13.189   5.687  1.00  0.280          C  
ATOM   6560  CD2 PHE A 419      12.400 -14.528   4.007  1.00  0.280          C  
ATOM   6561  CE1 PHE A 419      10.175 -13.234   5.018  1.00  0.280          C  
ATOM   6562  CE2 PHE A 419      11.200 -14.580   3.326  1.00  0.280          C  
ATOM   6563  CZ  PHE A 419      10.086 -13.929   3.833  1.00  0.280          C  
ATOM   6564  H   PHE A 419      12.987 -15.333   8.062  1.00  0.220          H  
ATOM   6565  HA  PHE A 419      14.633 -15.703   5.597  1.00  0.250          H  
ATOM   6566 1HB  PHE A 419      13.597 -13.122   6.846  1.00  0.340          H  
ATOM   6567 2HB  PHE A 419      14.514 -13.238   5.358  1.00  0.340          H  
ATOM   6568  HD1 PHE A 419      11.448 -12.637   6.609  1.00  0.340          H  
ATOM   6569  HD2 PHE A 419      13.277 -15.042   3.611  1.00  0.340          H  
ATOM   6570  HE1 PHE A 419       9.301 -12.718   5.423  1.00  0.340          H  
ATOM   6571  HE2 PHE A 419      11.130 -15.133   2.390  1.00  0.340          H  
ATOM   6572  HZ  PHE A 419       9.142 -13.967   3.295  1.00  0.340          H  
ATOM   6573  N   SER A 420      15.503 -14.370   8.509  1.00  0.190          N  
ATOM   6574  CA  SER A 420      16.643 -13.912   9.301  1.00  0.220          C  
ATOM   6575  C   SER A 420      17.353 -14.991  10.105  1.00  0.270          C  
ATOM   6576  O   SER A 420      18.532 -14.844  10.430  1.00  0.370          O  
ATOM   6577  CB  SER A 420      16.187 -12.890  10.322  1.00  0.300          C  
ATOM   6578  OG  SER A 420      15.358 -13.512  11.281  1.00  0.300          O  
ATOM   6579  H   SER A 420      14.584 -14.379   8.946  1.00  0.230          H  
ATOM   6580  HA  SER A 420      17.366 -13.458   8.623  1.00  0.260          H  
ATOM   6581 1HB  SER A 420      17.052 -12.450  10.812  1.00  0.360          H  
ATOM   6582 2HB  SER A 420      15.640 -12.093   9.825  1.00  0.360          H  
ATOM   6583  HG  SER A 420      15.170 -12.840  11.952  1.00  0.360          H  
ATOM   6584  N   GLY A 421      16.643 -16.057  10.492  1.00  0.230          N  
ATOM   6585  CA  GLY A 421      17.228 -17.096  11.330  1.00  0.250          C  
ATOM   6586  C   GLY A 421      17.265 -16.697  12.813  1.00  0.310          C  
ATOM   6587  O   GLY A 421      17.773 -17.442  13.653  1.00  0.650          O  
ATOM   6588  H   GLY A 421      15.671 -16.182  10.204  1.00  0.280          H  
ATOM   6589 1HA  GLY A 421      16.645 -18.010  11.214  1.00  0.300          H  
ATOM   6590 2HA  GLY A 421      18.236 -17.314  10.984  1.00  0.300          H  
ATOM   6591  N   ILE A 422      16.725 -15.523  13.135  1.00  0.360          N  
ATOM   6592  CA  ILE A 422      16.759 -14.996  14.491  1.00  0.330          C  
ATOM   6593  C   ILE A 422      15.379 -15.068  15.111  1.00  0.260          C  
ATOM   6594  O   ILE A 422      14.441 -14.471  14.593  1.00  0.280          O  
ATOM   6595  CB  ILE A 422      17.208 -13.514  14.479  1.00  0.470          C  
ATOM   6596  CG1 ILE A 422      18.604 -13.381  13.818  1.00  0.470          C  
ATOM   6597  CG2 ILE A 422      17.259 -12.986  15.930  1.00  0.470          C  
ATOM   6598  CD1 ILE A 422      19.013 -11.940  13.493  1.00  0.470          C  
ATOM   6599  H   ILE A 422      16.293 -14.974  12.394  1.00  0.430          H  
ATOM   6600  HA  ILE A 422      17.448 -15.588  15.091  1.00  0.400          H  
ATOM   6601  HB  ILE A 422      16.504 -12.924  13.901  1.00  0.570          H  
ATOM   6602 1HG1 ILE A 422      19.350 -13.817  14.477  1.00  0.570          H  
ATOM   6603 2HG1 ILE A 422      18.604 -13.941  12.884  1.00  0.570          H  
ATOM   6604 1HG2 ILE A 422      17.563 -11.951  15.944  1.00  0.570          H  
ATOM   6605 2HG2 ILE A 422      16.285 -13.063  16.399  1.00  0.570          H  
ATOM   6606 3HG2 ILE A 422      17.972 -13.573  16.505  1.00  0.570          H  
ATOM   6607 1HD1 ILE A 422      19.995 -11.948  13.021  1.00  0.570          H  
ATOM   6608 2HD1 ILE A 422      18.289 -11.499  12.808  1.00  0.570          H  
ATOM   6609 3HD1 ILE A 422      19.063 -11.343  14.391  1.00  0.570          H  
ATOM   6610  N   ALA A 423      15.257 -15.745  16.247  1.00  0.230          N  
ATOM   6611  CA  ALA A 423      13.951 -15.878  16.886  1.00  0.210          C  
ATOM   6612  C   ALA A 423      13.337 -14.503  17.111  1.00  0.180          C  
ATOM   6613  O   ALA A 423      14.025 -13.588  17.574  1.00  0.170          O  
ATOM   6614  CB  ALA A 423      14.080 -16.602  18.210  1.00  0.300          C  
ATOM   6615  H   ALA A 423      16.070 -16.201  16.638  1.00  0.280          H  
ATOM   6616  HA  ALA A 423      13.297 -16.445  16.228  1.00  0.250          H  
ATOM   6617 1HB  ALA A 423      13.089 -16.696  18.659  1.00  0.360          H  
ATOM   6618 2HB  ALA A 423      14.502 -17.591  18.045  1.00  0.360          H  
ATOM   6619 3HB  ALA A 423      14.727 -16.032  18.871  1.00  0.360          H  
ATOM   6620  N   GLY A 424      12.040 -14.383  16.821  1.00  0.180          N  
ATOM   6621  CA  GLY A 424      11.304 -13.132  16.950  1.00  0.150          C  
ATOM   6622  C   GLY A 424      11.194 -12.675  18.381  1.00  0.140          C  
ATOM   6623  O   GLY A 424      11.182 -13.499  19.301  1.00  0.170          O  
ATOM   6624  H   GLY A 424      11.541 -15.201  16.454  1.00  0.220          H  
ATOM   6625 1HA  GLY A 424      11.776 -12.371  16.343  1.00  0.180          H  
ATOM   6626 2HA  GLY A 424      10.311 -13.267  16.548  1.00  0.180          H  
ATOM   6627  N   LYS A 425      11.071 -11.359  18.589  1.00  0.130          N  
ATOM   6628  CA  LYS A 425      10.934 -10.849  19.944  1.00  0.150          C  
ATOM   6629  C   LYS A 425       9.821  -9.826  20.045  1.00  0.160          C  
ATOM   6630  O   LYS A 425       9.621  -9.023  19.139  1.00  0.360          O  
ATOM   6631  CB  LYS A 425      12.241 -10.184  20.401  1.00  0.200          C  
ATOM   6632  CG  LYS A 425      13.490 -11.086  20.414  1.00  0.200          C  
ATOM   6633  CD  LYS A 425      13.449 -12.144  21.515  1.00  0.200          C  
ATOM   6634  CE  LYS A 425      14.722 -12.977  21.509  1.00  0.200          C  
ATOM   6635  NZ  LYS A 425      14.701 -14.047  22.548  1.00  0.200          N  
ATOM   6636  H   LYS A 425      11.078 -10.700  17.801  1.00  0.160          H  
ATOM   6637  HA  LYS A 425      10.681 -11.673  20.608  1.00  0.180          H  
ATOM   6638 1HB  LYS A 425      12.457  -9.341  19.744  1.00  0.240          H  
ATOM   6639 2HB  LYS A 425      12.106  -9.782  21.406  1.00  0.240          H  
ATOM   6640 1HG  LYS A 425      13.592 -11.591  19.457  1.00  0.240          H  
ATOM   6641 2HG  LYS A 425      14.376 -10.464  20.560  1.00  0.240          H  
ATOM   6642 1HD  LYS A 425      13.340 -11.661  22.486  1.00  0.240          H  
ATOM   6643 2HD  LYS A 425      12.607 -12.813  21.358  1.00  0.240          H  
ATOM   6644 1HE  LYS A 425      14.834 -13.438  20.524  1.00  0.240          H  
ATOM   6645 2HE  LYS A 425      15.577 -12.321  21.692  1.00  0.240          H  
ATOM   6646 1HZ  LYS A 425      15.565 -14.570  22.502  1.00  0.240          H  
ATOM   6647 2HZ  LYS A 425      14.610 -13.626  23.462  1.00  0.240          H  
ATOM   6648 3HZ  LYS A 425      13.920 -14.667  22.378  1.00  0.240          H  
ATOM   6649  N   TYR A 426       9.128  -9.831  21.174  1.00  0.140          N  
ATOM   6650  CA  TYR A 426       8.100  -8.843  21.469  1.00  0.240          C  
ATOM   6651  C   TYR A 426       8.660  -7.948  22.558  1.00  0.200          C  
ATOM   6652  O   TYR A 426       9.179  -8.455  23.554  1.00  0.280          O  
ATOM   6653  CB  TYR A 426       6.823  -9.523  21.989  1.00  0.300          C  
ATOM   6654  CG  TYR A 426       5.635  -8.581  22.277  1.00  0.300          C  
ATOM   6655  CD1 TYR A 426       4.624  -8.446  21.332  1.00  0.300          C  
ATOM   6656  CD2 TYR A 426       5.571  -7.842  23.465  1.00  0.300          C  
ATOM   6657  CE1 TYR A 426       3.551  -7.604  21.577  1.00  0.300          C  
ATOM   6658  CE2 TYR A 426       4.505  -6.990  23.695  1.00  0.300          C  
ATOM   6659  CZ  TYR A 426       3.495  -6.876  22.761  1.00  0.300          C  
ATOM   6660  OH  TYR A 426       2.422  -6.035  22.986  1.00  0.300          O  
ATOM   6661  H   TYR A 426       9.339 -10.536  21.867  1.00  0.170          H  
ATOM   6662  HA  TYR A 426       7.891  -8.236  20.585  1.00  0.290          H  
ATOM   6663 1HB  TYR A 426       6.492 -10.264  21.262  1.00  0.360          H  
ATOM   6664 2HB  TYR A 426       7.054 -10.058  22.908  1.00  0.360          H  
ATOM   6665  HD1 TYR A 426       4.670  -9.010  20.401  1.00  0.360          H  
ATOM   6666  HD2 TYR A 426       6.360  -7.929  24.213  1.00  0.360          H  
ATOM   6667  HE1 TYR A 426       2.753  -7.504  20.842  1.00  0.360          H  
ATOM   6668  HE2 TYR A 426       4.454  -6.411  24.620  1.00  0.360          H  
ATOM   6669  HH  TYR A 426       2.569  -5.492  23.796  1.00  0.360          H  
ATOM   6670  N   VAL A 427       8.573  -6.642  22.386  1.00  0.120          N  
ATOM   6671  CA  VAL A 427       9.048  -5.727  23.423  1.00  0.080          C  
ATOM   6672  C   VAL A 427       7.888  -4.845  23.871  1.00  0.080          C  
ATOM   6673  O   VAL A 427       7.178  -4.317  23.024  1.00  0.100          O  
ATOM   6674  CB  VAL A 427      10.269  -4.940  22.889  1.00  0.130          C  
ATOM   6675  CG1 VAL A 427       9.952  -4.232  21.607  1.00  0.130          C  
ATOM   6676  CG2 VAL A 427      10.726  -3.953  23.903  1.00  0.130          C  
ATOM   6677  H   VAL A 427       8.164  -6.274  21.520  1.00  0.140          H  
ATOM   6678  HA  VAL A 427       9.381  -6.308  24.284  1.00  0.100          H  
ATOM   6679  HB  VAL A 427      11.074  -5.649  22.686  1.00  0.150          H  
ATOM   6680 1HG1 VAL A 427      10.838  -3.740  21.277  1.00  0.150          H  
ATOM   6681 2HG1 VAL A 427       9.658  -4.950  20.862  1.00  0.150          H  
ATOM   6682 3HG1 VAL A 427       9.156  -3.499  21.745  1.00  0.150          H  
ATOM   6683 1HG2 VAL A 427      11.608  -3.427  23.535  1.00  0.150          H  
ATOM   6684 2HG2 VAL A 427       9.942  -3.239  24.107  1.00  0.150          H  
ATOM   6685 3HG2 VAL A 427      10.968  -4.485  24.793  1.00  0.150          H  
ATOM   6686  N   SER A 428       7.669  -4.696  25.183  1.00  0.070          N  
ATOM   6687  CA  SER A 428       6.539  -3.879  25.632  1.00  0.080          C  
ATOM   6688  C   SER A 428       6.864  -2.403  25.541  1.00  0.080          C  
ATOM   6689  O   SER A 428       8.035  -2.022  25.375  1.00  0.060          O  
ATOM   6690  CB  SER A 428       6.169  -4.187  27.061  1.00  0.110          C  
ATOM   6691  OG  SER A 428       7.162  -3.726  27.933  1.00  0.110          O  
ATOM   6692  H   SER A 428       8.290  -5.113  25.897  1.00  0.080          H  
ATOM   6693  HA  SER A 428       5.677  -4.084  24.990  1.00  0.100          H  
ATOM   6694 1HB  SER A 428       5.218  -3.707  27.296  1.00  0.130          H  
ATOM   6695 2HB  SER A 428       6.037  -5.258  27.187  1.00  0.130          H  
ATOM   6696  HG  SER A 428       7.838  -4.435  27.942  1.00  0.130          H  
ATOM   6697  N   LEU A 429       5.852  -1.548  25.701  1.00  0.090          N  
ATOM   6698  CA  LEU A 429       6.113  -0.123  25.658  1.00  0.080          C  
ATOM   6699  C   LEU A 429       7.044   0.288  26.787  1.00  0.070          C  
ATOM   6700  O   LEU A 429       7.930   1.123  26.595  1.00  0.060          O  
ATOM   6701  CB  LEU A 429       4.806   0.674  25.775  1.00  0.120          C  
ATOM   6702  CG  LEU A 429       4.915   2.224  25.645  1.00  0.120          C  
ATOM   6703  CD1 LEU A 429       5.464   2.559  24.281  1.00  0.120          C  
ATOM   6704  CD2 LEU A 429       3.533   2.854  25.831  1.00  0.120          C  
ATOM   6705  H   LEU A 429       4.884  -1.886  25.807  1.00  0.110          H  
ATOM   6706  HA  LEU A 429       6.595   0.084  24.708  1.00  0.100          H  
ATOM   6707 1HB  LEU A 429       4.122   0.317  24.999  1.00  0.140          H  
ATOM   6708 2HB  LEU A 429       4.356   0.453  26.744  1.00  0.140          H  
ATOM   6709  HG  LEU A 429       5.598   2.620  26.399  1.00  0.140          H  
ATOM   6710 1HD1 LEU A 429       5.529   3.596  24.153  1.00  0.140          H  
ATOM   6711 2HD1 LEU A 429       6.450   2.144  24.133  1.00  0.140          H  
ATOM   6712 3HD1 LEU A 429       4.778   2.170  23.538  1.00  0.140          H  
ATOM   6713 1HD2 LEU A 429       3.609   3.941  25.731  1.00  0.140          H  
ATOM   6714 2HD2 LEU A 429       2.853   2.466  25.072  1.00  0.140          H  
ATOM   6715 3HD2 LEU A 429       3.153   2.604  26.822  1.00  0.140          H  
ATOM   6716  N   ASN A 430       6.834  -0.289  27.971  1.00  0.080          N  
ATOM   6717  CA  ASN A 430       7.633   0.044  29.142  1.00  0.080          C  
ATOM   6718  C   ASN A 430       9.090  -0.364  28.967  1.00  0.070          C  
ATOM   6719  O   ASN A 430      10.002   0.357  29.394  1.00  0.080          O  
ATOM   6720  CB  ASN A 430       7.048  -0.623  30.363  1.00  0.110          C  
ATOM   6721  CG  ASN A 430       5.764   0.009  30.792  1.00  0.110          C  
ATOM   6722  OD1 ASN A 430       5.469   1.167  30.474  1.00  0.110          O  
ATOM   6723  ND2 ASN A 430       4.975  -0.738  31.512  1.00  0.110          N  
ATOM   6724  H   ASN A 430       6.085  -0.964  28.046  1.00  0.100          H  
ATOM   6725  HA  ASN A 430       7.612   1.126  29.278  1.00  0.100          H  
ATOM   6726 1HB  ASN A 430       6.873  -1.680  30.147  1.00  0.130          H  
ATOM   6727 2HB  ASN A 430       7.763  -0.571  31.183  1.00  0.130          H  
ATOM   6728 1HD2 ASN A 430       4.098  -0.377  31.830  1.00  0.130          H  
ATOM   6729 2HD2 ASN A 430       5.244  -1.673  31.746  1.00  0.130          H  
ATOM   6730  N   ASP A 431       9.319  -1.458  28.238  1.00  0.070          N  
ATOM   6731  CA  ASP A 431      10.677  -1.931  28.024  1.00  0.070          C  
ATOM   6732  C   ASP A 431      11.352  -1.020  27.021  1.00  0.070          C  
ATOM   6733  O   ASP A 431      12.528  -0.666  27.185  1.00  0.080          O  
ATOM   6734  CB  ASP A 431      10.684  -3.321  27.387  1.00  0.100          C  
ATOM   6735  CG  ASP A 431      10.215  -4.480  28.222  1.00  0.100          C  
ATOM   6736  OD1 ASP A 431      10.676  -4.653  29.324  1.00  0.100          O  
ATOM   6737  OD2 ASP A 431       9.339  -5.212  27.726  1.00  0.100          O  
ATOM   6738  H   ASP A 431       8.521  -2.005  27.912  1.00  0.080          H  
ATOM   6739  HA  ASP A 431      11.226  -1.918  28.965  1.00  0.080          H  
ATOM   6740 1HB  ASP A 431      10.032  -3.275  26.531  1.00  0.120          H  
ATOM   6741 2HB  ASP A 431      11.684  -3.531  27.027  1.00  0.120          H  
ATOM   6742  N   THR A 432      10.589  -0.605  26.007  1.00  0.060          N  
ATOM   6743  CA  THR A 432      11.085   0.261  24.954  1.00  0.060          C  
ATOM   6744  C   THR A 432      11.489   1.625  25.482  1.00  0.070          C  
ATOM   6745  O   THR A 432      12.601   2.093  25.212  1.00  0.090          O  
ATOM   6746  CB  THR A 432      10.018   0.445  23.848  1.00  0.080          C  
ATOM   6747  OG1 THR A 432       9.737  -0.814  23.244  1.00  0.080          O  
ATOM   6748  CG2 THR A 432      10.508   1.401  22.792  1.00  0.080          C  
ATOM   6749  H   THR A 432       9.632  -0.961  25.940  1.00  0.070          H  
ATOM   6750  HA  THR A 432      11.963  -0.209  24.511  1.00  0.070          H  
ATOM   6751  HB  THR A 432       9.102   0.837  24.284  1.00  0.100          H  
ATOM   6752  HG1 THR A 432       9.211  -1.363  23.864  1.00  0.100          H  
ATOM   6753 1HG2 THR A 432       9.742   1.503  22.022  1.00  0.100          H  
ATOM   6754 2HG2 THR A 432      10.712   2.374  23.230  1.00  0.100          H  
ATOM   6755 3HG2 THR A 432      11.411   1.012  22.354  1.00  0.100          H  
ATOM   6756  N   VAL A 433      10.607   2.258  26.257  1.00  0.080          N  
ATOM   6757  CA  VAL A 433      10.893   3.591  26.754  1.00  0.080          C  
ATOM   6758  C   VAL A 433      12.081   3.562  27.698  1.00  0.080          C  
ATOM   6759  O   VAL A 433      12.960   4.420  27.593  1.00  0.090          O  
ATOM   6760  CB  VAL A 433       9.656   4.208  27.451  1.00  0.110          C  
ATOM   6761  CG1 VAL A 433      10.016   5.556  28.137  1.00  0.110          C  
ATOM   6762  CG2 VAL A 433       8.562   4.449  26.418  1.00  0.110          C  
ATOM   6763  H   VAL A 433       9.706   1.810  26.456  1.00  0.100          H  
ATOM   6764  HA  VAL A 433      11.148   4.224  25.904  1.00  0.100          H  
ATOM   6765  HB  VAL A 433       9.296   3.512  28.215  1.00  0.130          H  
ATOM   6766 1HG1 VAL A 433       9.131   5.968  28.621  1.00  0.130          H  
ATOM   6767 2HG1 VAL A 433      10.793   5.412  28.889  1.00  0.130          H  
ATOM   6768 3HG1 VAL A 433      10.369   6.255  27.385  1.00  0.130          H  
ATOM   6769 1HG2 VAL A 433       7.692   4.864  26.919  1.00  0.130          H  
ATOM   6770 2HG2 VAL A 433       8.916   5.148  25.671  1.00  0.130          H  
ATOM   6771 3HG2 VAL A 433       8.289   3.514  25.935  1.00  0.130          H  
ATOM   6772  N   GLN A 434      12.120   2.602  28.635  1.00  0.080          N  
ATOM   6773  CA  GLN A 434      13.235   2.555  29.564  1.00  0.080          C  
ATOM   6774  C   GLN A 434      14.547   2.243  28.855  1.00  0.080          C  
ATOM   6775  O   GLN A 434      15.582   2.826  29.190  1.00  0.100          O  
ATOM   6776  CB  GLN A 434      12.967   1.517  30.652  1.00  0.110          C  
ATOM   6777  CG  GLN A 434      14.011   1.454  31.782  1.00  0.110          C  
ATOM   6778  CD  GLN A 434      14.101   2.746  32.598  1.00  0.110          C  
ATOM   6779  OE1 GLN A 434      13.098   3.437  32.818  1.00  0.110          O  
ATOM   6780  NE2 GLN A 434      15.298   3.063  33.077  1.00  0.110          N  
ATOM   6781  H   GLN A 434      11.368   1.908  28.720  1.00  0.100          H  
ATOM   6782  HA  GLN A 434      13.325   3.533  30.033  1.00  0.100          H  
ATOM   6783 1HB  GLN A 434      11.993   1.714  31.100  1.00  0.130          H  
ATOM   6784 2HB  GLN A 434      12.907   0.528  30.189  1.00  0.130          H  
ATOM   6785 1HG  GLN A 434      13.739   0.649  32.459  1.00  0.130          H  
ATOM   6786 2HG  GLN A 434      15.001   1.260  31.355  1.00  0.130          H  
ATOM   6787 1HE2 GLN A 434      15.420   3.884  33.629  1.00  0.130          H  
ATOM   6788 2HE2 GLN A 434      16.113   2.460  32.892  1.00  0.130          H  
ATOM   6789  N   SER A 435      14.521   1.357  27.855  1.00  0.070          N  
ATOM   6790  CA  SER A 435      15.744   1.017  27.153  1.00  0.070          C  
ATOM   6791  C   SER A 435      16.317   2.228  26.420  1.00  0.060          C  
ATOM   6792  O   SER A 435      17.511   2.536  26.539  1.00  0.070          O  
ATOM   6793  CB  SER A 435      15.464  -0.078  26.148  1.00  0.100          C  
ATOM   6794  OG  SER A 435      15.110  -1.303  26.771  1.00  0.100          O  
ATOM   6795  H   SER A 435      13.662   0.865  27.606  1.00  0.080          H  
ATOM   6796  HA  SER A 435      16.477   0.668  27.880  1.00  0.080          H  
ATOM   6797 1HB  SER A 435      14.658   0.239  25.486  1.00  0.120          H  
ATOM   6798 2HB  SER A 435      16.337  -0.204  25.555  1.00  0.120          H  
ATOM   6799  HG  SER A 435      14.178  -1.180  27.070  1.00  0.120          H  
ATOM   6800  N   PHE A 436      15.457   2.982  25.724  1.00  0.060          N  
ATOM   6801  CA  PHE A 436      15.957   4.146  25.008  1.00  0.070          C  
ATOM   6802  C   PHE A 436      16.380   5.246  25.963  1.00  0.060          C  
ATOM   6803  O   PHE A 436      17.336   5.972  25.670  1.00  0.060          O  
ATOM   6804  CB  PHE A 436      14.968   4.647  23.961  1.00  0.090          C  
ATOM   6805  CG  PHE A 436      15.019   3.856  22.678  1.00  0.090          C  
ATOM   6806  CD1 PHE A 436      14.049   2.925  22.359  1.00  0.090          C  
ATOM   6807  CD2 PHE A 436      16.068   4.050  21.781  1.00  0.090          C  
ATOM   6808  CE1 PHE A 436      14.114   2.217  21.185  1.00  0.090          C  
ATOM   6809  CE2 PHE A 436      16.126   3.331  20.614  1.00  0.090          C  
ATOM   6810  CZ  PHE A 436      15.151   2.425  20.324  1.00  0.090          C  
ATOM   6811  H   PHE A 436      14.468   2.714  25.658  1.00  0.070          H  
ATOM   6812  HA  PHE A 436      16.846   3.835  24.463  1.00  0.080          H  
ATOM   6813 1HB  PHE A 436      13.957   4.568  24.365  1.00  0.110          H  
ATOM   6814 2HB  PHE A 436      15.158   5.692  23.736  1.00  0.110          H  
ATOM   6815  HD1 PHE A 436      13.223   2.758  23.040  1.00  0.110          H  
ATOM   6816  HD2 PHE A 436      16.847   4.775  22.017  1.00  0.110          H  
ATOM   6817  HE1 PHE A 436      13.346   1.489  20.940  1.00  0.110          H  
ATOM   6818  HE2 PHE A 436      16.944   3.459  19.917  1.00  0.110          H  
ATOM   6819  HZ  PHE A 436      15.214   1.855  19.411  1.00  0.110          H  
ATOM   6820  N   LYS A 437      15.696   5.376  27.102  1.00  0.090          N  
ATOM   6821  CA  LYS A 437      16.070   6.379  28.077  1.00  0.100          C  
ATOM   6822  C   LYS A 437      17.509   6.150  28.528  1.00  0.090          C  
ATOM   6823  O   LYS A 437      18.311   7.087  28.536  1.00  0.100          O  
ATOM   6824  CB  LYS A 437      15.130   6.327  29.278  1.00  0.140          C  
ATOM   6825  CG  LYS A 437      15.387   7.361  30.349  1.00  0.140          C  
ATOM   6826  CD  LYS A 437      14.334   7.266  31.447  1.00  0.140          C  
ATOM   6827  CE  LYS A 437      14.631   8.239  32.570  1.00  0.140          C  
ATOM   6828  NZ  LYS A 437      13.601   8.189  33.641  1.00  0.140          N  
ATOM   6829  H   LYS A 437      14.869   4.797  27.282  1.00  0.110          H  
ATOM   6830  HA  LYS A 437      16.008   7.361  27.612  1.00  0.120          H  
ATOM   6831 1HB  LYS A 437      14.109   6.407  28.950  1.00  0.160          H  
ATOM   6832 2HB  LYS A 437      15.225   5.352  29.753  1.00  0.160          H  
ATOM   6833 1HG  LYS A 437      16.377   7.197  30.791  1.00  0.160          H  
ATOM   6834 2HG  LYS A 437      15.367   8.356  29.908  1.00  0.160          H  
ATOM   6835 1HD  LYS A 437      13.350   7.491  31.027  1.00  0.160          H  
ATOM   6836 2HD  LYS A 437      14.317   6.248  31.847  1.00  0.160          H  
ATOM   6837 1HE  LYS A 437      15.601   7.991  33.002  1.00  0.160          H  
ATOM   6838 2HE  LYS A 437      14.673   9.250  32.166  1.00  0.160          H  
ATOM   6839 1HZ  LYS A 437      13.842   8.850  34.367  1.00  0.160          H  
ATOM   6840 2HZ  LYS A 437      12.701   8.428  33.251  1.00  0.160          H  
ATOM   6841 3HZ  LYS A 437      13.557   7.259  34.031  1.00  0.160          H  
ATOM   6842  N   GLU A 438      17.842   4.900  28.879  1.00  0.100          N  
ATOM   6843  CA  GLU A 438      19.185   4.584  29.352  1.00  0.100          C  
ATOM   6844  C   GLU A 438      20.245   4.851  28.268  1.00  0.100          C  
ATOM   6845  O   GLU A 438      21.355   5.334  28.569  1.00  0.130          O  
ATOM   6846  CB  GLU A 438      19.227   3.135  29.852  1.00  0.140          C  
ATOM   6847  CG  GLU A 438      18.411   2.920  31.131  1.00  0.140          C  
ATOM   6848  CD  GLU A 438      18.421   1.502  31.730  1.00  0.140          C  
ATOM   6849  OE1 GLU A 438      19.193   0.628  31.320  1.00  0.140          O  
ATOM   6850  OE2 GLU A 438      17.673   1.316  32.667  1.00  0.140          O  
ATOM   6851  H   GLU A 438      17.120   4.167  28.864  1.00  0.120          H  
ATOM   6852  HA  GLU A 438      19.403   5.233  30.202  1.00  0.120          H  
ATOM   6853 1HB  GLU A 438      18.842   2.464  29.077  1.00  0.170          H  
ATOM   6854 2HB  GLU A 438      20.230   2.864  30.058  1.00  0.170          H  
ATOM   6855 1HG  GLU A 438      18.795   3.609  31.884  1.00  0.170          H  
ATOM   6856 2HG  GLU A 438      17.384   3.208  30.930  1.00  0.170          H  
ATOM   6857  N   ILE A 439      19.903   4.567  26.997  1.00  0.080          N  
ATOM   6858  CA  ILE A 439      20.839   4.818  25.902  1.00  0.120          C  
ATOM   6859  C   ILE A 439      21.107   6.326  25.788  1.00  0.110          C  
ATOM   6860  O   ILE A 439      22.261   6.727  25.640  1.00  0.150          O  
ATOM   6861  CB  ILE A 439      20.349   4.261  24.534  1.00  0.150          C  
ATOM   6862  CG1 ILE A 439      20.302   2.704  24.565  1.00  0.150          C  
ATOM   6863  CG2 ILE A 439      21.336   4.715  23.400  1.00  0.150          C  
ATOM   6864  CD1 ILE A 439      19.546   2.055  23.373  1.00  0.150          C  
ATOM   6865  H   ILE A 439      18.995   4.117  26.817  1.00  0.100          H  
ATOM   6866  HA  ILE A 439      21.779   4.326  26.138  1.00  0.140          H  
ATOM   6867  HB  ILE A 439      19.341   4.628  24.325  1.00  0.180          H  
ATOM   6868 1HG1 ILE A 439      21.320   2.329  24.578  1.00  0.180          H  
ATOM   6869 2HG1 ILE A 439      19.813   2.390  25.487  1.00  0.180          H  
ATOM   6870 1HG2 ILE A 439      21.011   4.324  22.457  1.00  0.180          H  
ATOM   6871 2HG2 ILE A 439      21.374   5.802  23.334  1.00  0.180          H  
ATOM   6872 3HG2 ILE A 439      22.336   4.336  23.616  1.00  0.180          H  
ATOM   6873 1HD1 ILE A 439      19.559   0.977  23.483  1.00  0.180          H  
ATOM   6874 2HD1 ILE A 439      18.513   2.398  23.366  1.00  0.180          H  
ATOM   6875 3HD1 ILE A 439      20.013   2.311  22.430  1.00  0.180          H  
ATOM   6876  N   LEU A 440      20.047   7.151  25.827  1.00  0.100          N  
ATOM   6877  CA  LEU A 440      20.180   8.611  25.735  1.00  0.120          C  
ATOM   6878  C   LEU A 440      20.991   9.198  26.897  1.00  0.140          C  
ATOM   6879  O   LEU A 440      21.749  10.155  26.707  1.00  0.170          O  
ATOM   6880  CB  LEU A 440      18.792   9.276  25.727  1.00  0.160          C  
ATOM   6881  CG  LEU A 440      17.881   9.092  24.467  1.00  0.160          C  
ATOM   6882  CD1 LEU A 440      16.482   9.625  24.815  1.00  0.160          C  
ATOM   6883  CD2 LEU A 440      18.460   9.865  23.250  1.00  0.160          C  
ATOM   6884  H   LEU A 440      19.111   6.739  25.906  1.00  0.120          H  
ATOM   6885  HA  LEU A 440      20.705   8.843  24.812  1.00  0.140          H  
ATOM   6886 1HB  LEU A 440      18.237   8.880  26.580  1.00  0.190          H  
ATOM   6887 2HB  LEU A 440      18.927  10.344  25.884  1.00  0.190          H  
ATOM   6888  HG  LEU A 440      17.802   8.033  24.219  1.00  0.190          H  
ATOM   6889 1HD1 LEU A 440      15.815   9.513  23.976  1.00  0.190          H  
ATOM   6890 2HD1 LEU A 440      16.084   9.068  25.663  1.00  0.190          H  
ATOM   6891 3HD1 LEU A 440      16.546  10.677  25.074  1.00  0.190          H  
ATOM   6892 1HD2 LEU A 440      17.806   9.732  22.397  1.00  0.190          H  
ATOM   6893 2HD2 LEU A 440      18.529  10.927  23.485  1.00  0.190          H  
ATOM   6894 3HD2 LEU A 440      19.446   9.492  23.001  1.00  0.190          H  
ATOM   6895  N   GLU A 441      20.798   8.649  28.107  1.00  0.130          N  
ATOM   6896  CA  GLU A 441      21.537   9.062  29.304  1.00  0.160          C  
ATOM   6897  C   GLU A 441      23.033   8.759  29.202  1.00  0.170          C  
ATOM   6898  O   GLU A 441      23.861   9.482  29.765  1.00  0.390          O  
ATOM   6899  CB  GLU A 441      20.982   8.394  30.566  1.00  0.210          C  
ATOM   6900  CG  GLU A 441      19.617   8.894  31.029  1.00  0.210          C  
ATOM   6901  CD  GLU A 441      19.114   8.138  32.228  1.00  0.210          C  
ATOM   6902  OE1 GLU A 441      19.680   7.113  32.527  1.00  0.210          O  
ATOM   6903  OE2 GLU A 441      18.197   8.601  32.866  1.00  0.210          O  
ATOM   6904  H   GLU A 441      20.085   7.919  28.201  1.00  0.160          H  
ATOM   6905  HA  GLU A 441      21.421  10.139  29.414  1.00  0.190          H  
ATOM   6906 1HB  GLU A 441      20.892   7.323  30.387  1.00  0.250          H  
ATOM   6907 2HB  GLU A 441      21.686   8.528  31.386  1.00  0.250          H  
ATOM   6908 1HG  GLU A 441      19.701   9.947  31.289  1.00  0.250          H  
ATOM   6909 2HG  GLU A 441      18.903   8.809  30.218  1.00  0.250          H  
ATOM   6910  N   GLY A 442      23.374   7.665  28.512  1.00  0.180          N  
ATOM   6911  CA  GLY A 442      24.757   7.238  28.351  1.00  0.140          C  
ATOM   6912  C   GLY A 442      25.104   6.050  29.236  1.00  0.140          C  
ATOM   6913  O   GLY A 442      26.269   5.663  29.363  1.00  0.140          O  
ATOM   6914  H   GLY A 442      22.640   7.077  28.108  1.00  0.220          H  
ATOM   6915 1HA  GLY A 442      24.926   6.979  27.305  1.00  0.170          H  
ATOM   6916 2HA  GLY A 442      25.424   8.059  28.585  1.00  0.170          H  
ATOM   6917  N   LYS A 443      24.092   5.432  29.851  1.00  0.140          N  
ATOM   6918  CA  LYS A 443      24.323   4.288  30.717  1.00  0.150          C  
ATOM   6919  C   LYS A 443      25.052   3.182  29.987  1.00  0.140          C  
ATOM   6920  O   LYS A 443      25.842   2.458  30.583  1.00  0.220          O  
ATOM   6921  CB  LYS A 443      23.018   3.740  31.264  1.00  0.210          C  
ATOM   6922  CG  LYS A 443      23.182   2.552  32.219  1.00  0.210          C  
ATOM   6923  CD  LYS A 443      21.845   2.082  32.696  1.00  0.210          C  
ATOM   6924  CE  LYS A 443      21.930   0.832  33.547  1.00  0.210          C  
ATOM   6925  NZ  LYS A 443      20.568   0.303  33.851  1.00  0.210          N  
ATOM   6926  H   LYS A 443      23.123   5.716  29.682  1.00  0.170          H  
ATOM   6927  HA  LYS A 443      24.948   4.608  31.552  1.00  0.180          H  
ATOM   6928 1HB  LYS A 443      22.479   4.531  31.786  1.00  0.250          H  
ATOM   6929 2HB  LYS A 443      22.403   3.426  30.438  1.00  0.250          H  
ATOM   6930 1HG  LYS A 443      23.663   1.722  31.697  1.00  0.250          H  
ATOM   6931 2HG  LYS A 443      23.802   2.837  33.067  1.00  0.250          H  
ATOM   6932 1HD  LYS A 443      21.343   2.873  33.253  1.00  0.250          H  
ATOM   6933 2HD  LYS A 443      21.258   1.850  31.837  1.00  0.250          H  
ATOM   6934 1HE  LYS A 443      22.493   0.071  33.010  1.00  0.250          H  
ATOM   6935 2HE  LYS A 443      22.440   1.061  34.481  1.00  0.250          H  
ATOM   6936 1HZ  LYS A 443      20.628  -0.533  34.406  1.00  0.250          H  
ATOM   6937 2HZ  LYS A 443      20.023   0.996  34.344  1.00  0.250          H  
ATOM   6938 3HZ  LYS A 443      20.099   0.089  32.943  1.00  0.250          H  
ATOM   6939  N   HIS A 444      24.748   3.037  28.697  1.00  0.130          N  
ATOM   6940  CA  HIS A 444      25.280   1.985  27.860  1.00  0.130          C  
ATOM   6941  C   HIS A 444      26.365   2.458  26.895  1.00  0.130          C  
ATOM   6942  O   HIS A 444      26.639   1.800  25.889  1.00  0.130          O  
ATOM   6943  CB  HIS A 444      24.117   1.346  27.115  1.00  0.180          C  
ATOM   6944  CG  HIS A 444      23.169   0.756  28.079  1.00  0.180          C  
ATOM   6945  ND1 HIS A 444      23.400  -0.434  28.729  1.00  0.180          N  
ATOM   6946  CD2 HIS A 444      22.013   1.227  28.553  1.00  0.180          C  
ATOM   6947  CE1 HIS A 444      22.411  -0.669  29.567  1.00  0.180          C  
ATOM   6948  NE2 HIS A 444      21.556   0.327  29.487  1.00  0.180          N  
ATOM   6949  H   HIS A 444      24.077   3.667  28.282  1.00  0.160          H  
ATOM   6950  HA  HIS A 444      25.720   1.220  28.490  1.00  0.160          H  
ATOM   6951 1HB  HIS A 444      23.597   2.091  26.510  1.00  0.220          H  
ATOM   6952 2HB  HIS A 444      24.483   0.579  26.464  1.00  0.220          H  
ATOM   6953  HD2 HIS A 444      21.543   2.158  28.258  1.00  0.220          H  
ATOM   6954  HE1 HIS A 444      22.316  -1.533  30.219  1.00  0.220          H  
ATOM   6955  HE2 HIS A 444      20.675   0.425  30.040  1.00  0.220          H  
ATOM   6956  N   ASP A 445      27.035   3.581  27.208  1.00  0.140          N  
ATOM   6957  CA  ASP A 445      28.120   4.062  26.344  1.00  0.150          C  
ATOM   6958  C   ASP A 445      29.256   3.038  26.202  1.00  0.170          C  
ATOM   6959  O   ASP A 445      30.018   3.083  25.237  1.00  0.200          O  
ATOM   6960  CB  ASP A 445      28.727   5.395  26.824  1.00  0.210          C  
ATOM   6961  CG  ASP A 445      27.874   6.695  26.570  1.00  0.210          C  
ATOM   6962  OD1 ASP A 445      26.894   6.665  25.851  1.00  0.210          O  
ATOM   6963  OD2 ASP A 445      28.247   7.719  27.108  1.00  0.210          O  
ATOM   6964  H   ASP A 445      26.785   4.129  28.040  1.00  0.170          H  
ATOM   6965  HA  ASP A 445      27.701   4.234  25.356  1.00  0.180          H  
ATOM   6966 1HB  ASP A 445      28.902   5.323  27.901  1.00  0.250          H  
ATOM   6967 2HB  ASP A 445      29.700   5.529  26.352  1.00  0.250          H  
ATOM   6968  N   HIS A 446      29.413   2.129  27.165  1.00  0.180          N  
ATOM   6969  CA  HIS A 446      30.452   1.119  27.090  1.00  0.230          C  
ATOM   6970  C   HIS A 446      30.090  -0.090  26.212  1.00  0.200          C  
ATOM   6971  O   HIS A 446      30.935  -0.968  26.010  1.00  0.230          O  
ATOM   6972  CB  HIS A 446      30.786   0.614  28.482  1.00  0.300          C  
ATOM   6973  CG  HIS A 446      29.628  -0.018  29.110  1.00  0.300          C  
ATOM   6974  ND1 HIS A 446      28.550   0.708  29.534  1.00  0.300          N  
ATOM   6975  CD2 HIS A 446      29.352  -1.312  29.387  1.00  0.300          C  
ATOM   6976  CE1 HIS A 446      27.646  -0.120  30.050  1.00  0.300          C  
ATOM   6977  NE2 HIS A 446      28.114  -1.347  29.975  1.00  0.300          N  
ATOM   6978  H   HIS A 446      28.808   2.107  27.989  1.00  0.220          H  
ATOM   6979  HA  HIS A 446      31.350   1.566  26.668  1.00  0.280          H  
ATOM   6980 1HB  HIS A 446      31.596  -0.113  28.429  1.00  0.360          H  
ATOM   6981 2HB  HIS A 446      31.116   1.441  29.107  1.00  0.360          H  
ATOM   6982  HD2 HIS A 446      29.995  -2.168  29.178  1.00  0.360          H  
ATOM   6983  HE1 HIS A 446      26.681   0.156  30.470  1.00  0.360          H  
ATOM   6984  HE2 HIS A 446      27.634  -2.179  30.294  1.00  0.360          H  
ATOM   6985  N   LEU A 447      28.844  -0.190  25.720  1.00  0.150          N  
ATOM   6986  CA  LEU A 447      28.497  -1.362  24.920  1.00  0.130          C  
ATOM   6987  C   LEU A 447      28.858  -1.109  23.441  1.00  0.140          C  
ATOM   6988  O   LEU A 447      28.633  -0.010  22.922  1.00  0.160          O  
ATOM   6989  CB  LEU A 447      26.990  -1.689  24.990  1.00  0.190          C  
ATOM   6990  CG  LEU A 447      26.324  -2.005  26.362  1.00  0.190          C  
ATOM   6991  CD1 LEU A 447      24.830  -2.347  26.107  1.00  0.190          C  
ATOM   6992  CD2 LEU A 447      27.004  -3.130  27.062  1.00  0.190          C  
ATOM   6993  H   LEU A 447      28.161   0.557  25.877  1.00  0.180          H  
ATOM   6994  HA  LEU A 447      29.065  -2.198  25.307  1.00  0.160          H  
ATOM   6995 1HB  LEU A 447      26.493  -0.805  24.645  1.00  0.230          H  
ATOM   6996 2HB  LEU A 447      26.757  -2.497  24.302  1.00  0.230          H  
ATOM   6997  HG  LEU A 447      26.370  -1.111  26.993  1.00  0.230          H  
ATOM   6998 1HD1 LEU A 447      24.335  -2.536  27.043  1.00  0.230          H  
ATOM   6999 2HD1 LEU A 447      24.334  -1.535  25.623  1.00  0.230          H  
ATOM   7000 3HD1 LEU A 447      24.756  -3.235  25.475  1.00  0.230          H  
ATOM   7001 1HD2 LEU A 447      26.505  -3.318  28.012  1.00  0.230          H  
ATOM   7002 2HD2 LEU A 447      26.943  -3.993  26.459  1.00  0.230          H  
ATOM   7003 3HD2 LEU A 447      28.044  -2.880  27.246  1.00  0.230          H  
ATOM   7004  N   PRO A 448      29.357  -2.115  22.699  1.00  0.140          N  
ATOM   7005  CA  PRO A 448      29.688  -2.016  21.284  1.00  0.180          C  
ATOM   7006  C   PRO A 448      28.427  -1.823  20.457  1.00  0.130          C  
ATOM   7007  O   PRO A 448      27.399  -2.413  20.771  1.00  0.120          O  
ATOM   7008  CB  PRO A 448      30.385  -3.364  21.011  1.00  0.270          C  
ATOM   7009  CG  PRO A 448      29.848  -4.317  22.066  1.00  0.270          C  
ATOM   7010  CD  PRO A 448      29.578  -3.450  23.289  1.00  0.270          C  
ATOM   7011  HA  PRO A 448      30.382  -1.174  21.130  1.00  0.220          H  
ATOM   7012 1HB  PRO A 448      30.159  -3.698  19.987  1.00  0.320          H  
ATOM   7013 2HB  PRO A 448      31.478  -3.237  21.068  1.00  0.320          H  
ATOM   7014 1HG  PRO A 448      28.959  -4.822  21.689  1.00  0.320          H  
ATOM   7015 2HG  PRO A 448      30.589  -5.111  22.275  1.00  0.320          H  
ATOM   7016 1HD  PRO A 448      28.671  -3.811  23.772  1.00  0.320          H  
ATOM   7017 2HD  PRO A 448      30.451  -3.443  23.967  1.00  0.320          H  
ATOM   7018  N   GLU A 449      28.520  -1.107  19.330  1.00  0.140          N  
ATOM   7019  CA  GLU A 449      27.360  -0.871  18.456  1.00  0.150          C  
ATOM   7020  C   GLU A 449      26.671  -2.162  18.030  1.00  0.150          C  
ATOM   7021  O   GLU A 449      25.446  -2.232  17.923  1.00  0.160          O  
ATOM   7022  CB  GLU A 449      27.790  -0.111  17.195  1.00  0.210          C  
ATOM   7023  CG  GLU A 449      28.303   1.309  17.435  1.00  0.210          C  
ATOM   7024  CD  GLU A 449      29.771   1.343  17.803  1.00  0.210          C  
ATOM   7025  OE1 GLU A 449      30.333   0.285  18.015  1.00  0.210          O  
ATOM   7026  OE2 GLU A 449      30.329   2.405  17.846  1.00  0.210          O  
ATOM   7027  H   GLU A 449      29.409  -0.659  19.083  1.00  0.170          H  
ATOM   7028  HA  GLU A 449      26.642  -0.261  19.003  1.00  0.180          H  
ATOM   7029 1HB  GLU A 449      28.572  -0.670  16.682  1.00  0.250          H  
ATOM   7030 2HB  GLU A 449      26.947  -0.043  16.514  1.00  0.250          H  
ATOM   7031 1HG  GLU A 449      28.146   1.902  16.533  1.00  0.250          H  
ATOM   7032 2HG  GLU A 449      27.718   1.762  18.240  1.00  0.250          H  
ATOM   7033  N   GLN A 450      27.466  -3.205  17.835  1.00  0.160          N  
ATOM   7034  CA  GLN A 450      26.991  -4.508  17.412  1.00  0.170          C  
ATOM   7035  C   GLN A 450      25.959  -5.095  18.381  1.00  0.150          C  
ATOM   7036  O   GLN A 450      25.067  -5.843  17.971  1.00  0.160          O  
ATOM   7037  CB  GLN A 450      28.171  -5.448  17.231  1.00  0.230          C  
ATOM   7038  CG  GLN A 450      27.815  -6.800  16.659  1.00  0.230          C  
ATOM   7039  CD  GLN A 450      29.039  -7.607  16.387  1.00  0.230          C  
ATOM   7040  OE1 GLN A 450      30.117  -7.278  16.883  1.00  0.230          O  
ATOM   7041  NE2 GLN A 450      28.901  -8.663  15.598  1.00  0.230          N  
ATOM   7042  H   GLN A 450      28.463  -3.062  17.925  1.00  0.190          H  
ATOM   7043  HA  GLN A 450      26.532  -4.395  16.440  1.00  0.200          H  
ATOM   7044 1HB  GLN A 450      28.892  -4.988  16.559  1.00  0.280          H  
ATOM   7045 2HB  GLN A 450      28.666  -5.587  18.182  1.00  0.280          H  
ATOM   7046 1HG  GLN A 450      27.197  -7.350  17.363  1.00  0.280          H  
ATOM   7047 2HG  GLN A 450      27.277  -6.659  15.724  1.00  0.280          H  
ATOM   7048 1HE2 GLN A 450      29.693  -9.236  15.382  1.00  0.280          H  
ATOM   7049 2HE2 GLN A 450      28.005  -8.890  15.214  1.00  0.280          H  
ATOM   7050  N   ALA A 451      26.102  -4.780  19.677  1.00  0.130          N  
ATOM   7051  CA  ALA A 451      25.257  -5.276  20.763  1.00  0.130          C  
ATOM   7052  C   ALA A 451      23.818  -4.836  20.604  1.00  0.100          C  
ATOM   7053  O   ALA A 451      22.906  -5.408  21.194  1.00  0.160          O  
ATOM   7054  CB  ALA A 451      25.768  -4.784  22.106  1.00  0.180          C  
ATOM   7055  H   ALA A 451      26.821  -4.106  19.942  1.00  0.160          H  
ATOM   7056  HA  ALA A 451      25.287  -6.363  20.746  1.00  0.160          H  
ATOM   7057 1HB  ALA A 451      25.143  -5.182  22.892  1.00  0.220          H  
ATOM   7058 2HB  ALA A 451      26.778  -5.118  22.243  1.00  0.220          H  
ATOM   7059 3HB  ALA A 451      25.735  -3.696  22.133  1.00  0.220          H  
ATOM   7060  N   PHE A 452      23.602  -3.773  19.853  1.00  0.080          N  
ATOM   7061  CA  PHE A 452      22.278  -3.230  19.730  1.00  0.070          C  
ATOM   7062  C   PHE A 452      21.532  -3.753  18.510  1.00  0.080          C  
ATOM   7063  O   PHE A 452      20.344  -3.494  18.372  1.00  0.090          O  
ATOM   7064  CB  PHE A 452      22.418  -1.715  19.684  1.00  0.100          C  
ATOM   7065  CG  PHE A 452      22.992  -1.145  20.977  1.00  0.100          C  
ATOM   7066  CD1 PHE A 452      24.363  -1.062  21.139  1.00  0.100          C  
ATOM   7067  CD2 PHE A 452      22.195  -0.679  22.008  1.00  0.100          C  
ATOM   7068  CE1 PHE A 452      24.905  -0.556  22.271  1.00  0.100          C  
ATOM   7069  CE2 PHE A 452      22.744  -0.165  23.140  1.00  0.100          C  
ATOM   7070  CZ  PHE A 452      24.093  -0.104  23.273  1.00  0.100          C  
ATOM   7071  H   PHE A 452      24.365  -3.325  19.339  1.00  0.100          H  
ATOM   7072  HA  PHE A 452      21.713  -3.504  20.620  1.00  0.080          H  
ATOM   7073 1HB  PHE A 452      23.083  -1.440  18.865  1.00  0.120          H  
ATOM   7074 2HB  PHE A 452      21.464  -1.260  19.495  1.00  0.120          H  
ATOM   7075  HD1 PHE A 452      25.017  -1.415  20.351  1.00  0.120          H  
ATOM   7076  HD2 PHE A 452      21.136  -0.714  21.920  1.00  0.120          H  
ATOM   7077  HE1 PHE A 452      25.993  -0.509  22.367  1.00  0.120          H  
ATOM   7078  HE2 PHE A 452      22.108   0.201  23.932  1.00  0.120          H  
ATOM   7079  HZ  PHE A 452      24.530   0.312  24.175  1.00  0.120          H  
ATOM   7080  N   PHE A 453      22.179  -4.524  17.635  1.00  0.090          N  
ATOM   7081  CA  PHE A 453      21.438  -4.987  16.467  1.00  0.100          C  
ATOM   7082  C   PHE A 453      20.609  -6.211  16.771  1.00  0.120          C  
ATOM   7083  O   PHE A 453      21.092  -7.185  17.358  1.00  0.130          O  
ATOM   7084  CB  PHE A 453      22.352  -5.355  15.305  1.00  0.140          C  
ATOM   7085  CG  PHE A 453      22.934  -4.261  14.510  1.00  0.140          C  
ATOM   7086  CD1 PHE A 453      24.123  -3.710  14.856  1.00  0.140          C  
ATOM   7087  CD2 PHE A 453      22.302  -3.835  13.351  1.00  0.140          C  
ATOM   7088  CE1 PHE A 453      24.711  -2.753  14.077  1.00  0.140          C  
ATOM   7089  CE2 PHE A 453      22.875  -2.874  12.562  1.00  0.140          C  
ATOM   7090  CZ  PHE A 453      24.086  -2.336  12.920  1.00  0.140          C  
ATOM   7091  H   PHE A 453      23.158  -4.794  17.771  1.00  0.110          H  
ATOM   7092  HA  PHE A 453      20.765  -4.189  16.144  1.00  0.120          H  
ATOM   7093 1HB  PHE A 453      23.181  -5.943  15.700  1.00  0.160          H  
ATOM   7094 2HB  PHE A 453      21.815  -5.991  14.633  1.00  0.160          H  
ATOM   7095  HD1 PHE A 453      24.591  -4.049  15.754  1.00  0.160          H  
ATOM   7096  HD2 PHE A 453      21.348  -4.282  13.061  1.00  0.160          H  
ATOM   7097  HE1 PHE A 453      25.668  -2.323  14.370  1.00  0.160          H  
ATOM   7098  HE2 PHE A 453      22.384  -2.543  11.648  1.00  0.160          H  
ATOM   7099  HZ  PHE A 453      24.544  -1.573  12.293  1.00  0.160          H  
ATOM   7100  N   TYR A 454      19.367  -6.198  16.306  1.00  0.130          N  
ATOM   7101  CA  TYR A 454      18.456  -7.320  16.453  1.00  0.140          C  
ATOM   7102  C   TYR A 454      18.315  -7.891  17.856  1.00  0.140          C  
ATOM   7103  O   TYR A 454      18.423  -9.102  18.052  1.00  0.170          O  
ATOM   7104  CB  TYR A 454      18.782  -8.386  15.419  1.00  0.190          C  
ATOM   7105  CG  TYR A 454      18.510  -7.816  14.093  1.00  0.190          C  
ATOM   7106  CD1 TYR A 454      19.526  -7.357  13.293  1.00  0.190          C  
ATOM   7107  CD2 TYR A 454      17.202  -7.695  13.700  1.00  0.190          C  
ATOM   7108  CE1 TYR A 454      19.222  -6.761  12.098  1.00  0.190          C  
ATOM   7109  CE2 TYR A 454      16.886  -7.108  12.519  1.00  0.190          C  
ATOM   7110  CZ  TYR A 454      17.888  -6.635  11.718  1.00  0.190          C  
ATOM   7111  OH  TYR A 454      17.579  -6.033  10.545  1.00  0.190          O  
ATOM   7112  H   TYR A 454      19.032  -5.367  15.819  1.00  0.160          H  
ATOM   7113  HA  TYR A 454      17.473  -6.938  16.191  1.00  0.170          H  
ATOM   7114 1HB  TYR A 454      19.828  -8.683  15.479  1.00  0.230          H  
ATOM   7115 2HB  TYR A 454      18.162  -9.264  15.559  1.00  0.230          H  
ATOM   7116  HD1 TYR A 454      20.556  -7.454  13.609  1.00  0.230          H  
ATOM   7117  HD2 TYR A 454      16.423  -8.060  14.342  1.00  0.230          H  
ATOM   7118  HE1 TYR A 454      20.016  -6.381  11.453  1.00  0.230          H  
ATOM   7119  HE2 TYR A 454      15.839  -7.006  12.217  1.00  0.230          H  
ATOM   7120  HH  TYR A 454      18.403  -5.754  10.102  1.00  0.230          H  
ATOM   7121  N   VAL A 455      18.042  -7.015  18.822  1.00  0.130          N  
ATOM   7122  CA  VAL A 455      17.807  -7.426  20.210  1.00  0.180          C  
ATOM   7123  C   VAL A 455      16.444  -6.895  20.665  1.00  0.160          C  
ATOM   7124  O   VAL A 455      16.011  -5.845  20.188  1.00  0.250          O  
ATOM   7125  CB  VAL A 455      18.920  -6.884  21.137  1.00  0.230          C  
ATOM   7126  CG1 VAL A 455      20.253  -7.471  20.753  1.00  0.230          C  
ATOM   7127  CG2 VAL A 455      18.983  -5.370  21.051  1.00  0.230          C  
ATOM   7128  H   VAL A 455      17.981  -6.037  18.567  1.00  0.160          H  
ATOM   7129  HA  VAL A 455      17.799  -8.518  20.266  1.00  0.220          H  
ATOM   7130  HB  VAL A 455      18.711  -7.182  22.148  1.00  0.280          H  
ATOM   7131 1HG1 VAL A 455      21.020  -7.102  21.422  1.00  0.280          H  
ATOM   7132 2HG1 VAL A 455      20.198  -8.557  20.823  1.00  0.280          H  
ATOM   7133 3HG1 VAL A 455      20.500  -7.187  19.743  1.00  0.280          H  
ATOM   7134 1HG2 VAL A 455      19.763  -5.018  21.697  1.00  0.280          H  
ATOM   7135 2HG2 VAL A 455      19.204  -5.068  20.032  1.00  0.280          H  
ATOM   7136 3HG2 VAL A 455      18.036  -4.938  21.357  1.00  0.280          H  
ATOM   7137  N   GLY A 456      15.764  -7.604  21.567  1.00  0.130          N  
ATOM   7138  CA  GLY A 456      14.464  -7.163  22.085  1.00  0.160          C  
ATOM   7139  C   GLY A 456      14.536  -5.961  23.032  1.00  0.200          C  
ATOM   7140  O   GLY A 456      13.968  -4.900  22.764  1.00  0.580          O  
ATOM   7141  H   GLY A 456      16.157  -8.487  21.919  1.00  0.160          H  
ATOM   7142 1HA  GLY A 456      13.804  -6.929  21.250  1.00  0.190          H  
ATOM   7143 2HA  GLY A 456      14.004  -7.998  22.615  1.00  0.190          H  
ATOM   7144  N   THR A 457      15.228  -6.143  24.149  1.00  0.220          N  
ATOM   7145  CA  THR A 457      15.314  -5.139  25.203  1.00  0.190          C  
ATOM   7146  C   THR A 457      16.757  -4.781  25.490  1.00  0.190          C  
ATOM   7147  O   THR A 457      17.679  -5.505  25.098  1.00  0.280          O  
ATOM   7148  CB  THR A 457      14.654  -5.655  26.494  1.00  0.280          C  
ATOM   7149  OG1 THR A 457      15.387  -6.785  26.989  1.00  0.280          O  
ATOM   7150  CG2 THR A 457      13.242  -6.075  26.214  1.00  0.280          C  
ATOM   7151  H   THR A 457      15.670  -7.040  24.296  1.00  0.260          H  
ATOM   7152  HA  THR A 457      14.796  -4.235  24.879  1.00  0.230          H  
ATOM   7153  HB  THR A 457      14.655  -4.865  27.241  1.00  0.330          H  
ATOM   7154  HG1 THR A 457      15.046  -7.021  27.864  1.00  0.330          H  
ATOM   7155 1HG2 THR A 457      12.776  -6.429  27.134  1.00  0.330          H  
ATOM   7156 2HG2 THR A 457      12.713  -5.230  25.845  1.00  0.330          H  
ATOM   7157 3HG2 THR A 457      13.219  -6.868  25.475  1.00  0.330          H  
ATOM   7158  N   ILE A 458      16.980  -3.707  26.247  1.00  0.110          N  
ATOM   7159  CA  ILE A 458      18.358  -3.349  26.540  1.00  0.140          C  
ATOM   7160  C   ILE A 458      19.067  -4.433  27.343  1.00  0.140          C  
ATOM   7161  O   ILE A 458      20.274  -4.617  27.193  1.00  0.150          O  
ATOM   7162  CB  ILE A 458      18.449  -1.987  27.247  1.00  0.180          C  
ATOM   7163  CG1 ILE A 458      19.861  -1.441  27.210  1.00  0.180          C  
ATOM   7164  CG2 ILE A 458      17.953  -2.052  28.704  1.00  0.180          C  
ATOM   7165  CD1 ILE A 458      20.405  -1.070  25.838  1.00  0.180          C  
ATOM   7166  H   ILE A 458      16.208  -3.117  26.561  1.00  0.130          H  
ATOM   7167  HA  ILE A 458      18.867  -3.267  25.593  1.00  0.170          H  
ATOM   7168  HB  ILE A 458      17.852  -1.300  26.714  1.00  0.220          H  
ATOM   7169 1HG1 ILE A 458      19.851  -0.547  27.790  1.00  0.220          H  
ATOM   7170 2HG1 ILE A 458      20.543  -2.154  27.671  1.00  0.220          H  
ATOM   7171 1HG2 ILE A 458      18.008  -1.055  29.150  1.00  0.220          H  
ATOM   7172 2HG2 ILE A 458      16.921  -2.396  28.724  1.00  0.220          H  
ATOM   7173 3HG2 ILE A 458      18.570  -2.727  29.290  1.00  0.220          H  
ATOM   7174 1HD1 ILE A 458      21.402  -0.655  25.968  1.00  0.220          H  
ATOM   7175 2HD1 ILE A 458      20.469  -1.911  25.184  1.00  0.220          H  
ATOM   7176 3HD1 ILE A 458      19.754  -0.326  25.396  1.00  0.220          H  
ATOM   7177  N   GLN A 459      18.331  -5.179  28.171  1.00  0.150          N  
ATOM   7178  CA  GLN A 459      18.944  -6.256  28.924  1.00  0.160          C  
ATOM   7179  C   GLN A 459      19.539  -7.308  27.983  1.00  0.150          C  
ATOM   7180  O   GLN A 459      20.528  -7.960  28.339  1.00  0.180          O  
ATOM   7181  CB  GLN A 459      17.934  -6.890  29.881  1.00  0.220          C  
ATOM   7182  CG  GLN A 459      17.473  -5.952  31.006  1.00  0.220          C  
ATOM   7183  CD  GLN A 459      16.298  -5.064  30.608  1.00  0.220          C  
ATOM   7184  OE1 GLN A 459      16.033  -4.841  29.417  1.00  0.220          O  
ATOM   7185  NE2 GLN A 459      15.588  -4.553  31.604  1.00  0.220          N  
ATOM   7186  H   GLN A 459      17.341  -4.964  28.297  1.00  0.180          H  
ATOM   7187  HA  GLN A 459      19.759  -5.839  29.514  1.00  0.190          H  
ATOM   7188 1HB  GLN A 459      17.057  -7.210  29.320  1.00  0.260          H  
ATOM   7189 2HB  GLN A 459      18.372  -7.776  30.336  1.00  0.260          H  
ATOM   7190 1HG  GLN A 459      17.172  -6.554  31.862  1.00  0.260          H  
ATOM   7191 2HG  GLN A 459      18.307  -5.305  31.280  1.00  0.260          H  
ATOM   7192 1HE2 GLN A 459      14.799  -3.965  31.411  1.00  0.260          H  
ATOM   7193 2HE2 GLN A 459      15.834  -4.755  32.553  1.00  0.260          H  
ATOM   7194  N   GLU A 460      18.925  -7.494  26.802  1.00  0.170          N  
ATOM   7195  CA  GLU A 460      19.427  -8.437  25.828  1.00  0.160          C  
ATOM   7196  C   GLU A 460      20.684  -7.854  25.235  1.00  0.150          C  
ATOM   7197  O   GLU A 460      21.665  -8.571  25.076  1.00  0.160          O  
ATOM   7198  CB  GLU A 460      18.415  -8.760  24.734  1.00  0.230          C  
ATOM   7199  CG  GLU A 460      18.944  -9.774  23.704  1.00  0.230          C  
ATOM   7200  CD  GLU A 460      17.932 -10.202  22.694  1.00  0.230          C  
ATOM   7201  OE1 GLU A 460      16.769  -9.916  22.871  1.00  0.230          O  
ATOM   7202  OE2 GLU A 460      18.319 -10.796  21.729  1.00  0.230          O  
ATOM   7203  H   GLU A 460      18.115  -6.934  26.542  1.00  0.200          H  
ATOM   7204  HA  GLU A 460      19.685  -9.365  26.337  1.00  0.190          H  
ATOM   7205 1HB  GLU A 460      17.515  -9.172  25.187  1.00  0.270          H  
ATOM   7206 2HB  GLU A 460      18.129  -7.852  24.222  1.00  0.270          H  
ATOM   7207 1HG  GLU A 460      19.790  -9.334  23.178  1.00  0.270          H  
ATOM   7208 2HG  GLU A 460      19.311 -10.650  24.237  1.00  0.270          H  
ATOM   7209  N   ALA A 461      20.677  -6.542  24.934  1.00  0.130          N  
ATOM   7210  CA  ALA A 461      21.876  -5.904  24.367  1.00  0.120          C  
ATOM   7211  C   ALA A 461      23.064  -6.082  25.307  1.00  0.120          C  
ATOM   7212  O   ALA A 461      24.196  -6.290  24.864  1.00  0.130          O  
ATOM   7213  CB  ALA A 461      21.672  -4.413  24.137  1.00  0.170          C  
ATOM   7214  H   ALA A 461      19.800  -6.022  25.056  1.00  0.160          H  
ATOM   7215  HA  ALA A 461      22.100  -6.387  23.418  1.00  0.140          H  
ATOM   7216 1HB  ALA A 461      22.577  -3.983  23.703  1.00  0.210          H  
ATOM   7217 2HB  ALA A 461      20.848  -4.248  23.471  1.00  0.210          H  
ATOM   7218 3HB  ALA A 461      21.470  -3.942  25.087  1.00  0.210          H  
ATOM   7219  N   VAL A 462      22.815  -6.007  26.613  1.00  0.130          N  
ATOM   7220  CA  VAL A 462      23.896  -6.183  27.568  1.00  0.140          C  
ATOM   7221  C   VAL A 462      24.428  -7.613  27.511  1.00  0.160          C  
ATOM   7222  O   VAL A 462      25.646  -7.819  27.464  1.00  0.160          O  
ATOM   7223  CB  VAL A 462      23.446  -5.845  29.001  1.00  0.190          C  
ATOM   7224  CG1 VAL A 462      24.554  -6.219  30.001  1.00  0.190          C  
ATOM   7225  CG2 VAL A 462      23.130  -4.358  29.099  1.00  0.190          C  
ATOM   7226  H   VAL A 462      21.860  -5.774  26.909  1.00  0.160          H  
ATOM   7227  HA  VAL A 462      24.702  -5.501  27.298  1.00  0.170          H  
ATOM   7228  HB  VAL A 462      22.553  -6.428  29.242  1.00  0.230          H  
ATOM   7229 1HG1 VAL A 462      24.221  -5.982  31.010  1.00  0.230          H  
ATOM   7230 2HG1 VAL A 462      24.769  -7.285  29.945  1.00  0.230          H  
ATOM   7231 3HG1 VAL A 462      25.458  -5.654  29.772  1.00  0.230          H  
ATOM   7232 1HG2 VAL A 462      22.800  -4.123  30.107  1.00  0.230          H  
ATOM   7233 2HG2 VAL A 462      24.021  -3.788  28.873  1.00  0.230          H  
ATOM   7234 3HG2 VAL A 462      22.348  -4.095  28.396  1.00  0.230          H  
ATOM   7235  N   GLU A 463      23.535  -8.610  27.526  1.00  0.170          N  
ATOM   7236  CA  GLU A 463      24.008  -9.989  27.474  1.00  0.180          C  
ATOM   7237  C   GLU A 463      24.690 -10.285  26.138  1.00  0.180          C  
ATOM   7238  O   GLU A 463      25.662 -11.051  26.079  1.00  0.180          O  
ATOM   7239  CB  GLU A 463      22.865 -10.968  27.727  1.00  0.250          C  
ATOM   7240  CG  GLU A 463      22.327 -10.928  29.158  1.00  0.250          C  
ATOM   7241  CD  GLU A 463      23.379 -11.262  30.185  1.00  0.250          C  
ATOM   7242  OE1 GLU A 463      24.031 -12.263  30.048  1.00  0.250          O  
ATOM   7243  OE2 GLU A 463      23.550 -10.484  31.101  1.00  0.250          O  
ATOM   7244  H   GLU A 463      22.532  -8.403  27.609  1.00  0.200          H  
ATOM   7245  HA  GLU A 463      24.746 -10.123  28.261  1.00  0.220          H  
ATOM   7246 1HB  GLU A 463      22.038 -10.737  27.050  1.00  0.300          H  
ATOM   7247 2HB  GLU A 463      23.197 -11.982  27.511  1.00  0.300          H  
ATOM   7248 1HG  GLU A 463      21.946  -9.928  29.361  1.00  0.300          H  
ATOM   7249 2HG  GLU A 463      21.498 -11.628  29.246  1.00  0.300          H  
ATOM   7250  N   LYS A 464      24.188  -9.679  25.058  1.00  0.170          N  
ATOM   7251  CA  LYS A 464      24.784  -9.867  23.756  1.00  0.160          C  
ATOM   7252  C   LYS A 464      26.183  -9.296  23.779  1.00  0.160          C  
ATOM   7253  O   LYS A 464      27.102  -9.938  23.281  1.00  0.170          O  
ATOM   7254  CB  LYS A 464      23.933  -9.261  22.642  1.00  0.230          C  
ATOM   7255  CG  LYS A 464      24.488  -9.495  21.229  1.00  0.230          C  
ATOM   7256  CD  LYS A 464      23.481  -9.065  20.171  1.00  0.230          C  
ATOM   7257  CE  LYS A 464      24.017  -9.237  18.769  1.00  0.230          C  
ATOM   7258  NZ  LYS A 464      22.957  -8.993  17.748  1.00  0.230          N  
ATOM   7259  H   LYS A 464      23.365  -9.089  25.156  1.00  0.200          H  
ATOM   7260  HA  LYS A 464      24.870 -10.933  23.566  1.00  0.190          H  
ATOM   7261 1HB  LYS A 464      22.919  -9.663  22.696  1.00  0.270          H  
ATOM   7262 2HB  LYS A 464      23.860  -8.180  22.794  1.00  0.270          H  
ATOM   7263 1HG  LYS A 464      25.398  -8.913  21.105  1.00  0.270          H  
ATOM   7264 2HG  LYS A 464      24.734 -10.549  21.102  1.00  0.270          H  
ATOM   7265 1HD  LYS A 464      22.563  -9.646  20.276  1.00  0.270          H  
ATOM   7266 2HD  LYS A 464      23.237  -8.010  20.318  1.00  0.270          H  
ATOM   7267 1HE  LYS A 464      24.828  -8.523  18.611  1.00  0.270          H  
ATOM   7268 2HE  LYS A 464      24.404 -10.246  18.647  1.00  0.270          H  
ATOM   7269 1HZ  LYS A 464      23.330  -9.104  16.825  1.00  0.270          H  
ATOM   7270 2HZ  LYS A 464      22.200  -9.644  17.875  1.00  0.270          H  
ATOM   7271 3HZ  LYS A 464      22.560  -8.048  17.824  1.00  0.270          H  
ATOM   7272  N   ALA A 465      26.365  -8.105  24.368  1.00  0.150          N  
ATOM   7273  CA  ALA A 465      27.686  -7.509  24.457  1.00  0.140          C  
ATOM   7274  C   ALA A 465      28.647  -8.406  25.212  1.00  0.160          C  
ATOM   7275  O   ALA A 465      29.806  -8.524  24.816  1.00  0.160          O  
ATOM   7276  CB  ALA A 465      27.618  -6.182  25.151  1.00  0.200          C  
ATOM   7277  H   ALA A 465      25.556  -7.581  24.716  1.00  0.180          H  
ATOM   7278  HA  ALA A 465      28.063  -7.368  23.455  1.00  0.170          H  
ATOM   7279 1HB  ALA A 465      28.610  -5.745  25.194  1.00  0.240          H  
ATOM   7280 2HB  ALA A 465      26.947  -5.527  24.614  1.00  0.240          H  
ATOM   7281 3HB  ALA A 465      27.241  -6.333  26.160  1.00  0.240          H  
ATOM   7282  N   LYS A 466      28.182  -9.060  26.283  1.00  0.180          N  
ATOM   7283  CA  LYS A 466      29.063  -9.958  27.022  1.00  0.200          C  
ATOM   7284  C   LYS A 466      29.529 -11.086  26.106  1.00  0.210          C  
ATOM   7285  O   LYS A 466      30.725 -11.399  26.050  1.00  0.220          O  
ATOM   7286  CB  LYS A 466      28.343 -10.551  28.235  1.00  0.270          C  
ATOM   7287  CG  LYS A 466      28.062  -9.582  29.376  1.00  0.270          C  
ATOM   7288  CD  LYS A 466      27.261 -10.286  30.478  1.00  0.270          C  
ATOM   7289  CE  LYS A 466      26.913  -9.363  31.632  1.00  0.270          C  
ATOM   7290  NZ  LYS A 466      25.992 -10.032  32.601  1.00  0.270          N  
ATOM   7291  H   LYS A 466      27.226  -8.867  26.606  1.00  0.220          H  
ATOM   7292  HA  LYS A 466      29.937  -9.399  27.353  1.00  0.240          H  
ATOM   7293 1HB  LYS A 466      27.389 -10.964  27.919  1.00  0.330          H  
ATOM   7294 2HB  LYS A 466      28.933 -11.375  28.632  1.00  0.330          H  
ATOM   7295 1HG  LYS A 466      29.003  -9.212  29.784  1.00  0.330          H  
ATOM   7296 2HG  LYS A 466      27.489  -8.736  29.000  1.00  0.330          H  
ATOM   7297 1HD  LYS A 466      26.332 -10.673  30.057  1.00  0.330          H  
ATOM   7298 2HD  LYS A 466      27.834 -11.126  30.864  1.00  0.330          H  
ATOM   7299 1HE  LYS A 466      27.826  -9.077  32.149  1.00  0.330          H  
ATOM   7300 2HE  LYS A 466      26.430  -8.469  31.246  1.00  0.330          H  
ATOM   7301 1HZ  LYS A 466      25.768  -9.405  33.354  1.00  0.330          H  
ATOM   7302 2HZ  LYS A 466      25.114 -10.288  32.094  1.00  0.330          H  
ATOM   7303 3HZ  LYS A 466      26.419 -10.865  32.971  1.00  0.330          H  
ATOM   7304  N   ARG A 467      28.588 -11.668  25.354  1.00  0.220          N  
ATOM   7305  CA  ARG A 467      28.933 -12.744  24.436  1.00  0.240          C  
ATOM   7306  C   ARG A 467      29.865 -12.251  23.332  1.00  0.240          C  
ATOM   7307  O   ARG A 467      30.791 -12.965  22.936  1.00  0.280          O  
ATOM   7308  CB  ARG A 467      27.691 -13.363  23.816  1.00  0.330          C  
ATOM   7309  CG  ARG A 467      26.834 -14.168  24.787  1.00  0.330          C  
ATOM   7310  CD  ARG A 467      25.827 -15.016  24.085  1.00  0.330          C  
ATOM   7311  NE  ARG A 467      24.867 -14.237  23.289  1.00  0.330          N  
ATOM   7312  CZ  ARG A 467      23.706 -13.697  23.732  1.00  0.330          C  
ATOM   7313  NH1 ARG A 467      23.329 -13.808  24.990  1.00  0.330          N  
ATOM   7314  NH2 ARG A 467      22.934 -13.050  22.876  1.00  0.330          N  
ATOM   7315  H   ARG A 467      27.610 -11.376  25.471  1.00  0.260          H  
ATOM   7316  HA  ARG A 467      29.450 -13.521  25.000  1.00  0.290          H  
ATOM   7317 1HB  ARG A 467      27.066 -12.572  23.404  1.00  0.390          H  
ATOM   7318 2HB  ARG A 467      27.980 -14.017  22.997  1.00  0.390          H  
ATOM   7319 1HG  ARG A 467      27.480 -14.817  25.379  1.00  0.390          H  
ATOM   7320 2HG  ARG A 467      26.309 -13.483  25.450  1.00  0.390          H  
ATOM   7321 1HD  ARG A 467      26.351 -15.692  23.408  1.00  0.390          H  
ATOM   7322 2HD  ARG A 467      25.277 -15.605  24.814  1.00  0.390          H  
ATOM   7323  HE  ARG A 467      25.083 -14.115  22.309  1.00  0.390          H  
ATOM   7324 1HH1 ARG A 467      23.907 -14.296  25.659  1.00  0.390          H  
ATOM   7325 2HH1 ARG A 467      22.448 -13.408  25.284  1.00  0.390          H  
ATOM   7326 1HH2 ARG A 467      23.213 -12.966  21.909  1.00  0.390          H  
ATOM   7327 2HH2 ARG A 467      22.062 -12.641  23.184  1.00  0.390          H  
ATOM   7328  N   LEU A 468      29.616 -11.043  22.819  1.00  0.200          N  
ATOM   7329  CA  LEU A 468      30.454 -10.497  21.770  1.00  0.220          C  
ATOM   7330  C   LEU A 468      31.857 -10.284  22.277  1.00  0.240          C  
ATOM   7331  O   LEU A 468      32.816 -10.668  21.609  1.00  0.280          O  
ATOM   7332  CB  LEU A 468      29.900  -9.157  21.281  1.00  0.300          C  
ATOM   7333  CG  LEU A 468      28.583  -9.169  20.482  1.00  0.300          C  
ATOM   7334  CD1 LEU A 468      28.106  -7.729  20.306  1.00  0.300          C  
ATOM   7335  CD2 LEU A 468      28.809  -9.814  19.133  1.00  0.300          C  
ATOM   7336  H   LEU A 468      28.806 -10.520  23.151  1.00  0.240          H  
ATOM   7337  HA  LEU A 468      30.498 -11.209  20.954  1.00  0.260          H  
ATOM   7338 1HB  LEU A 468      29.760  -8.517  22.145  1.00  0.360          H  
ATOM   7339 2HB  LEU A 468      30.640  -8.710  20.659  1.00  0.360          H  
ATOM   7340  HG  LEU A 468      27.827  -9.721  21.012  1.00  0.360          H  
ATOM   7341 1HD1 LEU A 468      27.180  -7.721  19.740  1.00  0.360          H  
ATOM   7342 2HD1 LEU A 468      27.936  -7.271  21.260  1.00  0.360          H  
ATOM   7343 3HD1 LEU A 468      28.864  -7.172  19.774  1.00  0.360          H  
ATOM   7344 1HD2 LEU A 468      27.878  -9.800  18.568  1.00  0.360          H  
ATOM   7345 2HD2 LEU A 468      29.573  -9.258  18.599  1.00  0.360          H  
ATOM   7346 3HD2 LEU A 468      29.134 -10.840  19.251  1.00  0.360          H  
ATOM   7347  N   ASN A 469      31.988  -9.785  23.506  1.00  0.220          N  
ATOM   7348  CA  ASN A 469      33.299  -9.551  24.065  1.00  0.270          C  
ATOM   7349  C   ASN A 469      34.071 -10.858  24.165  1.00  0.300          C  
ATOM   7350  O   ASN A 469      35.267 -10.891  23.890  1.00  0.390          O  
ATOM   7351  CB  ASN A 469      33.172  -8.864  25.404  1.00  0.360          C  
ATOM   7352  CG  ASN A 469      32.732  -7.417  25.261  1.00  0.360          C  
ATOM   7353  OD1 ASN A 469      32.876  -6.785  24.204  1.00  0.360          O  
ATOM   7354  ND2 ASN A 469      32.189  -6.879  26.320  1.00  0.360          N  
ATOM   7355  H   ASN A 469      31.158  -9.480  24.020  1.00  0.260          H  
ATOM   7356  HA  ASN A 469      33.850  -8.901  23.399  1.00  0.320          H  
ATOM   7357 1HB  ASN A 469      32.439  -9.395  26.012  1.00  0.430          H  
ATOM   7358 2HB  ASN A 469      34.125  -8.901  25.927  1.00  0.430          H  
ATOM   7359 1HD2 ASN A 469      31.875  -5.932  26.292  1.00  0.430          H  
ATOM   7360 2HD2 ASN A 469      32.084  -7.415  27.155  1.00  0.430          H  
ATOM   7361  N   GLN A 470      33.382 -11.956  24.488  1.00  0.260          N  
ATOM   7362  CA  GLN A 470      34.050 -13.252  24.543  1.00  0.300          C  
ATOM   7363  C   GLN A 470      34.501 -13.692  23.136  1.00  0.360          C  
ATOM   7364  O   GLN A 470      35.638 -14.128  22.941  1.00  0.420          O  
ATOM   7365  CB  GLN A 470      33.098 -14.292  25.138  1.00  0.400          C  
ATOM   7366  CG  GLN A 470      32.790 -14.082  26.614  1.00  0.400          C  
ATOM   7367  CD  GLN A 470      31.686 -14.996  27.113  1.00  0.400          C  
ATOM   7368  OE1 GLN A 470      30.970 -15.611  26.316  1.00  0.400          O  
ATOM   7369  NE2 GLN A 470      31.537 -15.085  28.427  1.00  0.400          N  
ATOM   7370  H   GLN A 470      32.399 -11.855  24.768  1.00  0.310          H  
ATOM   7371  HA  GLN A 470      34.934 -13.162  25.174  1.00  0.360          H  
ATOM   7372 1HB  GLN A 470      32.159 -14.273  24.594  1.00  0.480          H  
ATOM   7373 2HB  GLN A 470      33.523 -15.287  25.016  1.00  0.480          H  
ATOM   7374 1HG  GLN A 470      33.690 -14.284  27.189  1.00  0.480          H  
ATOM   7375 2HG  GLN A 470      32.478 -13.053  26.767  1.00  0.480          H  
ATOM   7376 1HE2 GLN A 470      30.822 -15.670  28.811  1.00  0.480          H  
ATOM   7377 2HE2 GLN A 470      32.137 -14.566  29.037  1.00  0.480          H  
ATOM   7378  N   GLU A 471      33.635 -13.504  22.131  1.00  0.370          N  
ATOM   7379  CA  GLU A 471      33.953 -13.884  20.748  1.00  0.450          C  
ATOM   7380  C   GLU A 471      35.111 -13.057  20.198  1.00  0.470          C  
ATOM   7381  O   GLU A 471      35.954 -13.548  19.445  1.00  0.550          O  
ATOM   7382  CB  GLU A 471      32.731 -13.714  19.833  1.00  0.600          C  
ATOM   7383  CG  GLU A 471      31.587 -14.699  20.095  1.00  0.600          C  
ATOM   7384  CD  GLU A 471      31.924 -16.139  19.799  1.00  0.600          C  
ATOM   7385  OE1 GLU A 471      32.277 -16.458  18.674  1.00  0.600          O  
ATOM   7386  OE2 GLU A 471      31.886 -16.917  20.724  1.00  0.600          O  
ATOM   7387  H   GLU A 471      32.694 -13.160  22.354  1.00  0.440          H  
ATOM   7388  HA  GLU A 471      34.248 -14.932  20.740  1.00  0.540          H  
ATOM   7389 1HB  GLU A 471      32.334 -12.706  19.950  1.00  0.720          H  
ATOM   7390 2HB  GLU A 471      33.038 -13.825  18.795  1.00  0.720          H  
ATOM   7391 1HG  GLU A 471      31.307 -14.629  21.140  1.00  0.720          H  
ATOM   7392 2HG  GLU A 471      30.726 -14.399  19.501  1.00  0.720          H  
ATOM   7393  N   PHE A 472      35.193 -11.807  20.630  1.00  0.440          N  
ATOM   7394  CA  PHE A 472      36.218 -10.876  20.198  1.00  0.530          C  
ATOM   7395  C   PHE A 472      37.620 -11.308  20.639  1.00  0.490          C  
ATOM   7396  O   PHE A 472      38.614 -10.846  20.064  1.00  0.720          O  
ATOM   7397  CB  PHE A 472      35.951  -9.464  20.751  1.00  0.710          C  
ATOM   7398  CG  PHE A 472      34.711  -8.705  20.200  1.00  0.710          C  
ATOM   7399  CD1 PHE A 472      34.084  -9.024  18.985  1.00  0.710          C  
ATOM   7400  CD2 PHE A 472      34.177  -7.648  20.937  1.00  0.710          C  
ATOM   7401  CE1 PHE A 472      32.976  -8.310  18.553  1.00  0.710          C  
ATOM   7402  CE2 PHE A 472      33.075  -6.947  20.499  1.00  0.710          C  
ATOM   7403  CZ  PHE A 472      32.478  -7.278  19.306  1.00  0.710          C  
ATOM   7404  H   PHE A 472      34.433 -11.460  21.224  1.00  0.530          H  
ATOM   7405  HA  PHE A 472      36.218 -10.846  19.112  1.00  0.640          H  
ATOM   7406 1HB  PHE A 472      35.837  -9.541  21.830  1.00  0.850          H  
ATOM   7407 2HB  PHE A 472      36.826  -8.846  20.577  1.00  0.850          H  
ATOM   7408  HD1 PHE A 472      34.453  -9.837  18.371  1.00  0.850          H  
ATOM   7409  HD2 PHE A 472      34.641  -7.372  21.885  1.00  0.850          H  
ATOM   7410  HE1 PHE A 472      32.491  -8.567  17.609  1.00  0.850          H  
ATOM   7411  HE2 PHE A 472      32.678  -6.130  21.101  1.00  0.850          H  
ATOM   7412  HZ  PHE A 472      31.604  -6.727  18.954  1.00  0.850          H  
ATOM   7413  N   ASP A 473      37.742 -12.168  21.663  1.00  0.300          N  
ATOM   7414  CA  ASP A 473      39.069 -12.568  22.117  1.00  0.340          C  
ATOM   7415  C   ASP A 473      39.641 -13.696  21.269  1.00  0.630          C  
ATOM   7416  O   ASP A 473      40.801 -14.089  21.442  1.00  0.800          O  
ATOM   7417  CB  ASP A 473      39.065 -12.985  23.592  1.00  0.460          C  
ATOM   7418  CG  ASP A 473      38.896 -11.817  24.598  1.00  0.460          C  
ATOM   7419  OD1 ASP A 473      39.231 -10.693  24.281  1.00  0.460          O  
ATOM   7420  OD2 ASP A 473      38.450 -12.085  25.690  1.00  0.460          O  
ATOM   7421  H   ASP A 473      36.924 -12.603  22.105  1.00  0.360          H  
ATOM   7422  HA  ASP A 473      39.731 -11.710  22.022  1.00  0.410          H  
ATOM   7423 1HB  ASP A 473      38.241 -13.689  23.749  1.00  0.550          H  
ATOM   7424 2HB  ASP A 473      39.988 -13.512  23.822  1.00  0.550          H  
ATOM   7425  N   LYS A 474      38.832 -14.273  20.387  1.00  0.830          N  
ATOM   7426  CA  LYS A 474      39.334 -15.354  19.563  1.00  1.210          C  
ATOM   7427  C   LYS A 474      40.445 -14.842  18.638  1.00  1.470          C  
ATOM   7428  O   LYS A 474      40.308 -13.785  18.017  1.00  1.730          O  
ATOM   7429  CB  LYS A 474      38.198 -15.994  18.771  1.00  1.540          C  
ATOM   7430  CG  LYS A 474      37.214 -16.767  19.649  1.00  1.540          C  
ATOM   7431  CD  LYS A 474      36.074 -17.368  18.843  1.00  1.540          C  
ATOM   7432  CE  LYS A 474      35.149 -18.191  19.734  1.00  1.540          C  
ATOM   7433  NZ  LYS A 474      33.969 -18.723  18.981  1.00  1.540          N  
ATOM   7434  H   LYS A 474      37.872 -13.935  20.244  1.00  1.000          H  
ATOM   7435  HA  LYS A 474      39.765 -16.113  20.215  1.00  1.450          H  
ATOM   7436 1HB  LYS A 474      37.642 -15.215  18.245  1.00  1.850          H  
ATOM   7437 2HB  LYS A 474      38.607 -16.672  18.024  1.00  1.850          H  
ATOM   7438 1HG  LYS A 474      37.744 -17.561  20.173  1.00  1.850          H  
ATOM   7439 2HG  LYS A 474      36.794 -16.085  20.394  1.00  1.850          H  
ATOM   7440 1HD  LYS A 474      35.487 -16.556  18.398  1.00  1.850          H  
ATOM   7441 2HD  LYS A 474      36.465 -17.996  18.045  1.00  1.850          H  
ATOM   7442 1HE  LYS A 474      35.710 -19.027  20.144  1.00  1.850          H  
ATOM   7443 2HE  LYS A 474      34.788 -17.567  20.555  1.00  1.850          H  
ATOM   7444 1HZ  LYS A 474      33.386 -19.254  19.611  1.00  1.850          H  
ATOM   7445 2HZ  LYS A 474      33.411 -17.929  18.616  1.00  1.850          H  
ATOM   7446 3HZ  LYS A 474      34.266 -19.308  18.221  1.00  1.850          H  
ATOM   7447  N   THR A 475      41.521 -15.638  18.525  1.00  2.230          N  
ATOM   7448  CA  THR A 475      42.720 -15.412  17.685  1.00  2.970          C  
ATOM   7449  C   THR A 475      43.705 -14.370  18.245  1.00  3.490          C  
ATOM   7450  O   THR A 475      44.769 -14.157  17.655  1.00  4.050          O  
ATOM   7451  CB  THR A 475      42.396 -15.050  16.206  1.00  3.860          C  
ATOM   7452  OG1 THR A 475      42.017 -13.679  16.101  1.00  3.860          O  
ATOM   7453  CG2 THR A 475      41.301 -15.948  15.603  1.00  3.860          C  
ATOM   7454  H   THR A 475      41.521 -16.475  19.092  1.00  2.680          H  
ATOM   7455  HA  THR A 475      43.264 -16.355  17.647  1.00  3.560          H  
ATOM   7456  HB  THR A 475      43.303 -15.195  15.620  1.00  4.630          H  
ATOM   7457  HG1 THR A 475      41.295 -13.515  16.720  1.00  4.630          H  
ATOM   7458 1HG2 THR A 475      41.147 -15.669  14.563  1.00  4.630          H  
ATOM   7459 2HG2 THR A 475      41.619 -16.987  15.656  1.00  4.630          H  
ATOM   7460 3HG2 THR A 475      40.369 -15.835  16.134  1.00  4.630          H  
ATOM   7461  N   LYS A 476      43.359 -13.708  19.354  1.00  3.840          N  
ATOM   7462  CA  LYS A 476      44.241 -12.696  19.917  1.00  4.850          C  
ATOM   7463  C   LYS A 476      45.155 -13.280  20.989  1.00  5.540          C  
ATOM   7464  O   LYS A 476      45.920 -12.549  21.618  1.00  5.560          O  
ATOM   7465  OXT LYS A 476      45.023 -14.455  21.332  1.00  7.270          O  
ATOM   7466  CB  LYS A 476      43.428 -11.533  20.479  1.00  5.940          C  
ATOM   7467  CG  LYS A 476      42.664 -10.744  19.425  1.00  5.940          C  
ATOM   7468  CD  LYS A 476      41.870  -9.605  20.061  1.00  5.940          C  
ATOM   7469  CE  LYS A 476      41.172  -8.704  19.027  1.00  5.940          C  
ATOM   7470  NZ  LYS A 476      40.178  -9.449  18.205  1.00  5.940          N  
ATOM   7471  H   LYS A 476      42.484 -13.923  19.846  1.00  4.610          H  
ATOM   7472  HA  LYS A 476      44.875 -12.311  19.119  1.00  5.820          H  
ATOM   7473 1HB  LYS A 476      42.697 -11.919  21.197  1.00  7.130          H  
ATOM   7474 2HB  LYS A 476      44.087 -10.849  21.012  1.00  7.130          H  
ATOM   7475 1HG  LYS A 476      43.364 -10.345  18.693  1.00  7.130          H  
ATOM   7476 2HG  LYS A 476      41.979 -11.427  18.917  1.00  7.130          H  
ATOM   7477 1HD  LYS A 476      41.105 -10.032  20.714  1.00  7.130          H  
ATOM   7478 2HD  LYS A 476      42.536  -8.995  20.669  1.00  7.130          H  
ATOM   7479 1HE  LYS A 476      40.651  -7.915  19.566  1.00  7.130          H  
ATOM   7480 2HE  LYS A 476      41.913  -8.253  18.369  1.00  7.130          H  
ATOM   7481 1HZ  LYS A 476      39.724  -8.823  17.562  1.00  7.130          H  
ATOM   7482 2HZ  LYS A 476      40.642 -10.179  17.685  1.00  7.130          H  
ATOM   7483 3HZ  LYS A 476      39.470  -9.880  18.836  1.00  7.130          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 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 -2828.66 286.265 1957.04 -156.838 53.488 101.095 1072.04 -1110.84 -4.19653 -26.7824 -1012.95 -110.365 -237.392 -130.538 -93.5199 -64.0498 0 49.9225 5.44952 28.538 230.775 375.545 -113.665 91.1951 -94.6441 -7.28974 314.588 -1425.78
MET:NtermProteinFull_1 -5.31464 0.66113 3.49267 -0.37397 0.13478 0.17234 1.67253 -1.45252 -0 -1e-05 -2.42272 1.4196 0 0 -1.03845 0 0 0.0597 0.00749 0.02667 1.9165 0 0 0 0.60916 0 0.11433 -0.31541
ILE_2 -4.25145 0.48348 2.17404 -0.612 0.38994 0.11567 0.69202 -1.16088 -0 -0 -0.90208 0.40066 0 0 0 0 0 0.00674 0.03597 0.02741 0.91245 0 -0.6719 0 0.73287 -0.28015 0.3202 -1.58702
LYS_3 -1.99351 0.23063 1.94933 -0.3131 0.02869 0.14825 0.40007 -0.89754 -0 -1e-05 0.41025 0.14842 0 0 0 0 0 0.01175 -0.06461 0.00063 2.18343 0 0.00153 0 -1.5107 -0.56982 0.41476 0.57846
LYS_4 -1.46007 0.14769 1.64423 -0.3325 0.06611 0.21084 0.24417 -0.69226 -0 -0 -0.05817 -0.38547 0 0 0 0 0 0.00835 -0.01696 0.0133 1.47019 0 0.09084 0 -1.5107 -0.16014 0.49273 -0.22781
GLU_5 -4.21846 0.40033 4.01462 -0.3488 0.07609 0.63965 1.55658 -1.69707 -0.03376 -0.24178 -0.02303 -0.77024 0 0 0 0 0 0.03846 0.0325 0.00432 0 3.24449 -0.00738 0 -2.7348 0.09138 0.39478 0.41788
ASN_6 -1.99425 0.11752 1.84029 -0.36664 0.06825 0.72843 0.31325 -0.9282 -0.03376 -0.24178 -0.09936 -1.74751 0 0 0 0 0 0.04462 -0.04794 0.05312 0 2.78957 -0.52336 0 -0.93687 -0.42765 0.20223 -1.19005
LEU_7 -5.90677 0.39166 2.64518 -0.45902 0.21231 0.07969 1.22694 -1.89343 -0.00102 -0.01648 -0.65033 0.15482 0 0 0 0 0 0.39744 0.02447 0.1154 0.54521 0 -0.24615 0 0.18072 -0.47343 0.59442 -3.07836
THR_8 -6.84198 1.40331 3.51051 -0.17769 0.21664 0.06343 2.53777 -2.20368 -0.00062 -0.01581 -2.48909 0.34441 0 0 0 -0.55561 0 0.41187 -0.01702 0.29683 0.26048 0 -0.06809 2.32559 -1.0874 -0.00134 0.99528 -1.09221
TYR_9 -8.9021 0.88703 3.35958 -0.62342 0.11179 0.35767 1.76647 -2.24085 -0.01048 -0.10842 -1.16109 -0.17695 0 0 0 0 0 0.05595 0.01086 0.07297 0 1.87104 -0.26563 0.0006 1.2797 -0.06438 0.75543 -3.02422
GLY_10 -4.27465 0.47341 3.16879 -0.00102 0 0 2.17055 -1.90484 -0 -0 -2.97425 -0.26778 0 0 0 0 0 0.00635 -0.1058 0 0 0 -0.4946 0 0.83697 0.3227 0.32228 -2.72187
LYS_11 -6.15211 0.57061 4.96127 -0.29901 0.03286 0.14805 3.01036 -2.66862 -0.00144 -0.01119 -2.91252 -0.24759 0 0 0 0 0 0.01458 -0.00059 0.01096 2.23392 0 -0.0079 0 -1.5107 0.45086 0.26059 -2.11761
VAL_12 -8.38813 0.64227 2.85678 -0.27991 0.16895 0.05577 2.63519 -2.74615 -0 -0 -2.97978 0.26045 0 0 0 0 0 0.00894 -0.05023 0.00301 0.12123 0 -0.25037 0 1.9342 -0.30978 0.42113 -5.89644
HIS_13 -5.72452 0.22857 4.08627 -0.61133 0.00561 0.61148 1.96785 -2.1137 -0 -0 -2.1949 -0.23047 0 0 -0.70975 0 0 0.00854 -0.01313 0.00288 0 1.93579 -0.13991 0 -0.45461 0.1857 0.36369 -2.79593
GLN_14 -5.18117 0.34766 4.7498 -0.39971 0.08178 0.26042 2.79839 -2.32439 -0.03261 -0.16777 -2.7509 -0.20323 0 0 0 -0.71872 0 0.01239 -0.03604 0.16136 0 4.00358 -0.14821 0 -0.18838 0.70322 0.4558 1.42329
VAL_15 -5.32138 0.61748 0.23297 -0.27835 0.18668 0.06113 0.78736 -1.24656 -0 -0 -0.70618 -0.34495 0 0 0 0 0 0.00513 0.05382 0.02757 0.20343 0 -0.74485 0 1.9342 0.03346 0.41111 -4.08792
ILE_16 -4.15102 0.21523 3.13038 -0.4939 0.41105 0.13346 1.86279 -1.68424 -0.00626 -0.02321 -2.24131 -0.52551 0 0 0 0 0 0.00692 0.01573 0.01412 0.31058 0 -0.11925 0 0.73287 0.22977 0.37665 -1.80515
GLY_17 -2.25258 0.41446 2.40499 -0.00023 0 0 0.99667 -1.28271 -0 -0 -0.65479 -0.2817 0 0 -0.38227 0 0 0.02258 0.06387 0 0 0 -1.35082 0 0.83697 1.17682 0.95041 0.66166
PRO_18 -5.14698 0.69334 1.89206 -0.07478 0 0.04545 1.66628 -1.31772 -0 -0 -1.25334 0.56253 0 0 0 0 0 0.03976 -0.15374 0.01489 0.46599 0 -0.47977 0 -2.4119 0.53046 1.10283 -3.82461
VAL_19 -7.53232 0.6396 3.20188 -0.27097 0.15912 0.0563 2.55801 -2.54334 -0.01429 -0.05573 -2.60649 -0.05462 0 0 0 0 0 0.02113 -0.03899 0.09566 0.12473 0 -0.50574 0 1.9342 -0.45815 0.73748 -4.55253
VAL_20 -7.78469 0.62018 1.72076 -0.27705 0.20585 0.05964 2.67412 -2.3704 -0.01868 -0.12826 -2.57833 -0.33068 0 0 0 0 0 0.00622 0.07773 0.04586 0.22969 0 -0.76826 0 1.9342 -0.44489 0.4406 -6.68639
ASP_21 -6.95107 0.41056 7.73338 -0.1079 0.01295 0.30979 5.22185 -3.5803 -0.0169 -0.06914 -8.3269 -0.30621 0 0 0 -2.46145 0 0.01006 -0.081 0.03433 0 3.09337 -0.2325 0 -2.3716 -0.24794 0.29955 -7.62705
VAL_22 -8.96698 0.86095 1.82842 -0.25911 0.15277 0.05137 2.56586 -2.66931 -0.0034 -0.01115 -2.60799 -0.14536 0 0 0 0 0 0.00753 -0.05857 0.12757 0.40046 0 -0.79132 0 1.9342 -0.23069 0.28959 -7.52516
ILE_23 -6.8337 0.60537 4.20284 -0.54398 0.31834 0.1168 2.82225 -2.49442 -0 -0 -3.16572 0.11727 0 0 0 0 0 0.0583 -0.02674 0.05331 1.55259 0 -0.69592 0 0.73287 -0.40857 0.30976 -3.27936
PHE_24 -10.3364 1.50097 2.37348 -0.5515 0.05548 0.24027 1.56541 -2.51569 -0.0034 -0.01115 -2.25947 0.06095 0 0 0 0 0 0.11235 0.03403 0.2172 0 2.08144 -0.3369 0 1.0402 -0.36764 0.46508 -6.6353
SER_25 -2.64329 0.48021 3.16796 -0.02054 0 0.0208 1.0132 -1.28152 -0.01391 -0.13207 -0.58139 0.21049 0 0 0 0 0 2.39239 2.17249 0.01601 0.50209 0 0.02225 0.60877 -0.77834 -0.30089 15.4917 20.3464
GLU_26 -4.22884 0.73357 5.54325 -0.20232 0.02661 0.31682 2.64098 -2.14206 -0 -0 -2.88057 -0.62066 0 0 -1.03845 0 0 0.77615 1.12932 0.0624 0 3.31811 0.00641 0 -2.7348 0.72491 16.4421 17.8729
SER_27 -3.10829 0.75505 3.88174 -0.03064 0.00031 0.04955 1.23335 -1.72969 -0.00467 -0.05149 -1.11277 -0.99937 0 0 0 0 0 0.68823 0.05589 0.01243 0.16092 0 -0.28654 0.60096 -0.77834 0.87895 1.56223 1.7778
LYS_28 -2.96253 0.38023 3.06949 -0.41219 0.06103 0.22016 1.07094 -1.29104 -0 -0 0.48701 0.06979 0 0 0 0 0 0.49681 -0.08584 0.07458 1.41769 0 -0.02579 0 -1.5107 -0.27101 0.50143 1.29007
GLN_29 -5.51351 1.34673 4.60653 -0.74003 0.23391 0.79451 2.60871 -2.0538 -0.0088 -0.14405 -2.13064 -0.68044 0 0 0 -0.55561 0 0.38555 -0.06264 0.06151 0 2.24864 -0.08239 0 -0.18838 -0.48085 0.60697 0.25191
LEU_30 -6.49383 0.93477 2.49591 -0.47962 0.24491 0.0912 1.343 -1.97052 -0.00368 -0.04611 -0.8502 0.30146 0 0 0 0 0 0.03969 -0.07658 0.15598 0.53306 0 -0.08794 0 0.18072 -0.36637 1.37977 -2.67441
PRO_31 -6.54078 1.27595 2.33321 -0.12276 0.00152 0.08989 1.09919 -1.08423 -0 -0 -0.3558 0.27186 0 0 0 0 0 0.0161 -0.07529 0.02823 0.13368 0 -1.13999 0 -2.4119 -0.49362 1.16217 -5.81258
ARG_32 -4.53594 0.19539 6.28526 -0.709 0.15242 0.48396 3.37415 -2.7208 -0.00908 -0.06951 -5.51215 0.83259 0 0 -0.79625 -1.5194 0 0.02696 -0.00322 0.27896 1.67506 0 -0.0553 0 -1.2888 -0.43558 0.6653 -3.68499
VAL_33 -5.16591 0.47232 0.93163 -0.2634 0.13108 0.0492 0.56603 -1.57981 -0 -0 -0.02224 0.26471 0 0 0 0 0 0.26637 0.14993 0.00026 0.1845 0 -0.13698 0 1.9342 -0.42084 1.02737 -1.61156
TYR_34 -6.84704 0.70628 4.61605 -0.63457 0.08237 0.37625 2.21431 -2.64699 -0.0294 -0.12508 -2.25013 -0.25687 0 0 0 0 0 0.04741 0.34455 0.00681 0 2.00218 0.72838 0.00215 1.2797 0.23905 1.06135 0.91674
ASP_35 -7.14162 0.21298 9.22737 -0.09372 0.02401 0.25268 4.55352 -3.98394 -0.02377 -0.1733 -7.08229 -0.24271 0 0 -0.79625 -1.5194 0 0.00298 -0.04423 0.32377 0 2.06082 0.07957 0 -2.3716 0.29406 0.65304 -5.78801
CYS_36 -6.12281 0.24785 3.97995 -0.08496 0.00086 0.04476 2.22692 -2.0338 -0.03457 -0.22553 -3.01649 0.21652 0 0 0 0 0 0.03389 -0.02741 0.02971 0.50599 0 0.10795 0 3.6196 -0.24497 0.40017 -0.37638
LEU_37 -9.03972 1.34512 2.43788 -0.48586 0.20235 0.10349 2.72439 -2.33216 -0.00683 -0.02337 -2.92302 0.13182 0 0 0 0 0 0.00548 0.10746 0.31219 0.5588 0 -0.30437 0 0.18072 -0.11553 0.4536 -6.66757
SER_38 -5.64562 0.71636 5.44283 -0.0322 0 0.05988 3.25252 -2.67325 -0.00628 -0.01903 -3.51105 -1.07972 0 0 0 0 0 0.02662 -0.04998 0.10806 0.74416 0 0.52006 0.73188 -0.77834 0.0259 0.55857 -1.60865
VAL_39 -7.40303 1.17498 2.0055 -0.29027 0.2491 0.06054 2.37204 -2.18749 -0.00391 -0.01514 -2.31116 -0.21889 0 0 0 0 0 0.03515 -0.04485 0.05718 0.20344 0 -0.65336 0 1.9342 -0.04509 0.74987 -4.33119
GLN_40 -3.17135 0.10646 3.28055 -0.60955 0.08276 0.58235 1.54145 -1.55114 -0.0081 -0.0487 -1.66606 -0.6808 0 0 0 -1.0243 0 0.04526 -0.03548 0.0214 0 2.8501 0.18907 0 -0.18838 0.03777 0.62958 0.3829
LEU_41 -5.67637 0.35094 2.82286 -0.59185 0.13415 0.17118 1.95041 -2.02643 -0.01242 -0.11625 -1.0082 0.19459 0 0 0 0 0 0.41887 0.23763 0.00214 0.72268 0 -0.13868 0 0.18072 0.55382 0.61097 -1.21926
LYS_42 -2.50268 0.37195 2.31808 -0.34053 0.07171 0.21815 0.59262 -1.00585 -0 -0 0.54522 -0.30709 0 0 0 0 0 0.35707 -0.06714 0.07384 1.55126 0 -0.16826 0 -1.5107 0.20675 0.64737 1.05178
LYS_43 -1.22473 0.24456 1.58098 -0.32229 0.05266 0.19738 0.08178 -0.71491 -0 -0 -0.21606 -0.37582 0 0 0 0 0 0.59858 0.11676 0.02158 1.46575 0 0.23008 0 -1.5107 0.09682 0.4831 0.80553
SER_44 -2.39184 0.23789 3.65076 -0.02447 0 0.02084 2.12455 -1.64477 -0.01825 -0.13353 -1.17514 0.17943 0 0 0 0 0 0.28359 0.01459 0.00142 0.52341 0 -0.09503 0.61307 -0.77834 0.22254 0.45145 2.06219
GLU_45 -3.37288 0.20416 2.77197 -0.20198 0.01843 0.27934 0.80126 -1.26714 -0.00705 -0.0389 -1.56907 -0.47622 0 0 0 -1.0243 0 0.04564 0.01856 0.06975 0 4.01137 0.32542 0 -2.7348 0.1353 0.30088 -1.71024
LEU_46 -7.65285 0.83407 2.29602 -0.56965 0.11452 0.13615 2.40984 -2.39331 -0.01215 -0.0377 -2.10389 0.24383 0 0 0 0 0 0.01075 -0.03588 0.6022 0.65519 0 -0.36449 0 0.18072 0.06796 0.46407 -5.1546
PHE_47 -7.90114 0.67973 2.78054 -0.65001 0.11236 0.36517 1.80406 -2.21775 -0.00225 -0.00717 -2.57843 0.20797 0 0 0 0 0 0.03962 -0.02614 0.02994 0 2.07548 -0.17571 0 1.0402 -0.1629 0.72896 -3.85747
LEU_48 -8.97932 0.88448 2.0198 -0.45505 0.07264 0.09907 2.42981 -2.24022 -0.03466 -0.19218 -2.40598 0.00199 0 0 0 0 0 0.02543 0.07258 0.32326 0.67014 0 -0.11637 0 0.18072 -0.18833 0.84195 -6.99025
GLU_49 -8.42511 0.58941 8.83395 -0.32216 0.08099 0.35683 5.09934 -4.0135 -0.03859 -0.27545 -6.88056 -0.32103 0 0 0 -1.62665 0 0.03707 -0.06515 0.02821 0 3.78944 0.36762 0 -2.7348 0.09689 0.67044 -4.75281
ALA_50 -6.21144 0.61011 2.92995 -0.02682 0.00115 0 2.64055 -2.46824 -0.00437 -0.01515 -3.0829 -0.28893 0 0 0 0 0 0.08939 -0.05006 0 0 0 0.12587 0 1.8394 -0.13308 0.44998 -3.5946
THR_51 -5.58695 0.35786 3.47246 -0.1129 0.05466 0.06123 2.12615 -2.13867 -0.01737 -0.12594 -0.53937 -1.46516 0 0 0 0 0 0.04662 -0.01893 0.03057 0.6495 0 -0.42206 2.27794 -1.0874 -0.15123 0.49323 -2.09574
GLN_52 -6.37182 0.33559 4.90237 -0.25103 0.03098 0.20918 2.74986 -2.47617 -0.03174 -0.23057 -2.02389 -0.66594 0 0 0 0 0 0.04012 0.04743 0.02502 0 3.30893 -0.13736 0 -0.18838 0.1583 0.39326 -0.17586
LEU_53 -4.10143 0.31815 0.47701 -0.48703 0.23176 0.11106 0.55708 -1.05579 -0 -0 0.00092 0.08819 0 0 0 0 0 0.03973 0.1593 0.20513 0.93873 0 -0.3745 0 0.18072 -0.05502 0.52541 -2.24056
ILE_54 -4.83028 0.2161 2.60725 -0.65501 0.42936 0.15541 0.92223 -1.49247 -0.00015 -0.00039 -0.69413 0.10373 0 0 0 0 0 0.42015 -0.03191 0.0416 0.86757 0 -0.50021 0 0.73287 -0.00898 0.70534 -1.01191
GLY_55 -2.64873 0.37207 3.48248 -0.0009 0 0 1.80682 -1.66306 -0 -0 -0.8159 -0.25548 0 0 0 0 0 0.55543 -0.06415 0 0 0 -1.5377 0 0.83697 0.33611 0.5613 0.96525
ASP_56 -2.1289 0.31567 2.61595 -0.12579 0.02298 0.39457 0.70786 -1.18454 -0 -0 -0.50307 -0.92881 0 0 0 0 0 0.20495 -0.08351 0.02453 0 2.42016 -0.5765 0 -2.3716 0.02448 0.47894 -0.69264
ASP_57 -4.81968 0.83816 4.74112 -0.13279 0.04676 0.4483 1.5066 -2.27464 -0.01452 -0.0601 -2.91794 -1.04484 0 0 0 0 0 0.0513 -0.05804 0.62328 0 2.48479 -0.34783 0 -2.3716 -0.34704 0.78111 -2.86758
ILE_58 -8.84664 0.69266 4.89245 -0.46093 0.34982 0.08845 2.89502 -3.04288 -0 -0 -3.52444 0.18446 0 0 0 0 0 0.0301 0.08958 0.07864 0.56638 0 -0.68551 0 0.73287 -0.24248 1.0011 -5.20135
VAL_59 -8.53058 0.87454 2.16964 -0.38293 0.40696 0.09292 2.72269 -2.31988 -0.01372 -0.05519 -2.28912 -0.12966 0 0 0 0 0 0.0261 -0.06088 0.00087 0.83049 0 -0.79578 0 1.9342 -0.34328 0.65227 -5.21035
ARG_60 -9.17471 0.65621 7.90606 -0.67667 0.07741 0.40748 5.03766 -3.70969 -0.06142 -0.40546 -6.75271 0.42511 0 0 -0.20504 -1.74274 0 0.02643 -0.04604 0.3246 2.11889 0 0.14433 0 -1.2888 -0.09733 0.62351 -6.41291
CYS_61 -8.24296 0.99183 4.04576 -0.05555 1e-05 0.01648 2.58507 -2.52074 -0.02359 -0.14 -3.07848 -0.67317 0 0 0 0 0 0.04847 0.02255 0.16626 0.2271 0 -0.04945 0 3.6196 0.2007 0.67127 -2.18885
ILE_62 -8.53939 0.82816 3.15783 -0.6638 0.55435 0.14509 3.12957 -2.76081 -0 -0 -2.52694 0.09548 0 0 0 0 0 0.01558 -0.00779 0.00634 2.41905 0 -0.73126 0 0.73287 -0.16416 0.4897 -3.82012
ALA_63 -5.59212 0.86499 1.89035 -0.02608 0.00015 0 2.63341 -2.13989 -0.00643 -0.01939 -1.92913 -0.24344 0 0 0 0 0 0.02605 -0.03192 0 0 0 -0.04294 0 1.8394 -0.68671 0.52654 -2.93718
LEU_64 -7.43317 0.56393 0.72562 -0.64432 0.29016 0.1812 1.34373 -1.82709 -0.01262 -0.13146 -1.22606 0.13982 0 0 0 0 0 0.1005 -0.05574 0.08649 1.94254 0 0.03942 0 0.18072 -0.44475 0.62164 -5.55944
GLY_65 -2.88595 0.63703 2.18622 -0.00267 0 0 1.20751 -1.32471 -0 -0 0.01442 -0.42052 0 0 0 0 0 0.01384 -0.11881 0 0 0 -1.02254 0 0.83697 0.15378 0.94635 0.22091
PRO_66 -2.42117 0.29848 1.25678 -0.13709 0.00308 0.09786 0.63604 -0.68267 -0 -0 -0.03335 0.18145 0 0 0 0 0 0.01891 -0.03984 0.00958 0.2007 0 -1.10282 0 -2.4119 -0.21934 0.86134 -3.48395
THR_67 -5.05351 0.27188 1.44714 -0.12833 0.05976 0.09534 1.20091 -1.44315 -0.02088 -0.14364 -1.84781 -0.82093 0 0 -0.38227 0 0 0.01613 -0.02185 0.00645 0.11524 0 -0.0617 2.36156 -1.0874 0.17742 0.70884 -4.55082
GLU_68 -1.76273 0.15774 1.95248 -0.32235 0.05783 0.41772 0.87042 -0.92497 -0 -0 0.25124 -0.41505 0 0 0 0 0 0.0138 -0.06807 0.00224 0 2.92627 0.15693 0 -2.7348 0.60743 0.49415 1.68026
GLY_69 -1.9384 0.09672 1.55676 -6e-05 0 0 0.35533 -0.95579 -0 -0 -0.02367 -0.41343 0 0 0 0 0 0.0099 -0.18837 0 0 0 -1.44572 0 0.83697 -0.49392 0.21757 -2.38609
LEU_70 -7.29446 1.22082 -0.54073 -0.62886 0.38837 0.17951 0.75826 -1.32844 -0.02088 -0.14364 0.05387 0.26896 0 0 0 0 0 0.03261 -0.03962 0.00917 0.52848 0 -0.13614 0 0.18072 -0.46051 0.35629 -6.61622
ALA_71 -3.1809 0.31475 2.55779 -0.02179 0 0 1.78083 -1.64374 -0 -0 -1.09751 -0.21406 0 0 0 0 0 0.0236 0.0914 0 0 0 0.20638 0 1.8394 0.25725 0.38625 1.29965
ARG_72 -4.47748 0.42339 3.74036 -0.62038 0.07837 0.36575 1.62402 -1.85775 -0 -0 -1.94872 0.73656 0 0 -0.70975 0 0 0.02055 0.01102 0.13763 2.30588 0 0.04138 0 -1.2888 -0.03765 0.5119 -0.94371
ASN_73 -3.88728 0.41472 3.6759 -0.18916 0.0308 0.31866 1.24916 -1.70242 -0.00053 -0.00591 -1.71103 -0.86403 0 0 0 0 0 0.07543 0.2604 0.04647 0 1.61609 -0.26204 0 -0.93687 -0.20293 0.73252 -1.34204
VAL_74 -6.43982 0.59089 2.95846 -0.26868 0.12184 0.05296 3.02321 -2.44708 -0 -0 -2.40541 0.24697 0 0 0 0 0 0.02784 -0.09209 0.0678 0.08768 0 -0.34207 0 1.9342 -0.23017 0.6025 -2.51096
LYS_75 -4.13386 0.18486 3.14014 -0.3845 0.04667 0.19424 1.33384 -1.59712 -0.00346 -0.01499 -1.25372 0.11224 0 0 0 0 0 0.05407 -0.07478 0.01174 1.68395 0 0.0238 0 -1.5107 -0.51266 0.41048 -2.28979
VAL_76 -8.25159 0.95354 1.98037 -0.27875 0.23681 0.0594 2.5815 -2.52178 -0.00973 -0.03057 -2.47012 -0.31182 0 0 0 0 0 0.00576 -0.05782 0.12455 0.22956 0 -0.75972 0 1.9342 -0.45497 0.41764 -6.62354
THR_77 -6.0902 0.48826 3.67523 -0.18174 0.14264 0.07114 2.84232 -2.33416 -0.00346 -0.01499 -3.18233 -0.17718 0 0 0 0 0 0.02726 0.02057 0.00599 0.11312 0 -0.03303 2.31001 -1.0874 -0.16387 0.43395 -3.13787
ASN_78 -7.55402 0.7107 5.58733 -0.27276 0.05284 0.47948 3.0871 -3.01168 -0.03386 -0.23763 -2.17712 -0.7477 0 0 -0.69703 0 0 0.04875 -0.08994 0.01773 0 2.09451 -0.37156 0 -0.93687 -0.02829 0.5344 -3.54561
TYR_79 -6.84993 0.95323 3.47367 -0.67373 0.10207 0.35587 1.34105 -2.32525 -0.00662 -0.0614 -1.24412 -0.2309 0 0 0 0 0 0.22326 -0.0738 0.01472 0 2.32579 0.02484 0.03603 1.2797 -0.27201 0.84015 -0.76737
ASN_80 -3.6442 0.18942 3.78243 -0.19251 0.03851 0.32457 1.11146 -1.89095 -0.00498 -0.11974 -1.36094 -0.98022 0 0 -0.69703 0 0 0.16964 -0.04493 0.013 0 1.81069 -0.94149 0 -0.93687 -0.62297 0.71699 -3.28011
HIS_D_81 -6.46459 0.77853 6.96646 -0.7714 0.04195 1.06523 2.36795 -3.10846 -0.01622 -0.1242 -2.57429 -0.42815 0 0 -0.65873 0 0 0.045 0.067 0.00566 0 1.96778 -0.30424 0 -0.45461 0.28845 1.12211 -0.18878
PRO_82 -5.64543 0.87605 4.0822 -0.1738 0.00333 0.12078 1.91639 -1.69499 -0 -0 -1.71604 0.31381 0 0 -0.65873 0 0 0.02723 0.01423 0.03656 0.2721 0 -0.80206 0 -2.4119 1.03166 1.19512 -3.21348
ILE_83 -7.0169 0.43897 1.87228 -0.47602 0.2754 0.10422 1.55019 -1.80149 -0.04741 -0.24516 -1.94265 0.30341 0 0 0 0 0 0.02737 -0.05146 0.08727 0.40063 0 -0.24598 0 0.73287 0.20221 0.55249 -5.27977
GLU_84 -6.13029 0.34314 5.28356 -0.18653 0.01704 0.25556 0.8008 -2.30447 -0.01258 -0.08956 -0.55566 -0.51972 0 0 0 0 0 0.04099 0.16114 0.08271 0 3.23186 0.17883 0 -2.7348 -0.08133 0.54342 -1.6759
VAL_85 -8.02931 1.61691 2.99344 -0.28142 0.23602 0.05947 2.9477 -2.53661 -0 -0 -2.66837 -0.2413 0 0 0 0 0 0.04052 0.0448 0.24962 0.3383 0 -0.80673 0 1.9342 0.06456 1.27573 -2.76249
PRO_86 -6.75653 1.50946 1.97158 -0.13848 0.01496 0.0994 1.06545 -1.07588 -0 -0 -1.11684 0.19184 0 0 0 0 0 0.08389 -0.10232 0.00861 0.14294 0 -0.90513 0 -2.4119 -0.34863 1.36782 -6.39975
VAL_87 -7.44152 1.08038 0.86292 -0.30733 0.2124 0.06264 1.1624 -1.75785 -0.00027 -0.00285 -1.00696 -0.39123 0 0 0 0 0 0.11679 -0.00734 0.04021 0.09086 0 -0.36507 0 1.9342 -0.57052 0.48539 -5.80273
GLY_88 -3.45322 0.8174 2.53634 -0.00048 0 0 1.51654 -1.62617 -0.00188 -0.00842 -1.20053 -0.19411 0 0 0 0 0 0.05483 0.05877 0 0 0 -1.53382 0 0.83697 0.01769 0.24284 -1.93725
LYS_89 -3.94197 0.37216 2.66549 -0.32255 0.03392 0.162 1.28375 -1.44073 -0.03537 -0.22668 -0.4156 -0.033 0 0 0 0 0 0.01938 -0.14104 0.03243 1.79548 0 -0.02915 0 -1.5107 0.02631 0.41094 -1.29492
ASN_90 -4.09295 0.53619 3.59192 -0.18357 0.05064 0.29854 1.75407 -1.82939 -0.0193 -0.12858 -1.21703 -0.35422 0 0 -0.56054 0 0 0.02557 -0.01183 0.00398 0 1.80931 -0.05274 0 -0.93687 -0.3038 0.54997 -1.07062
VAL_91 -8.47801 1.28686 2.19308 -0.30634 0.14739 0.06353 2.15052 -2.47428 -0.02119 -0.12142 -1.80728 -0.05645 0 0 0 0 0 0.02134 -0.05281 0.05541 0.34519 0 0.40929 0 1.9342 -0.10876 0.76328 -4.05645
LEU_92 -7.85534 0.84115 2.82931 -0.45575 0.17221 0.08035 1.96134 -2.45019 -0.02206 -0.12338 -1.01238 0.28926 0 0 0 0 0 0.00938 -0.0368 0.10944 0.63338 0 -0.13269 0 0.18072 -0.27627 0.75577 -4.50254
GLY_93 -2.4169 0.27068 2.57448 -5e-05 0 0 1.08478 -1.32059 -0.01117 -0.12763 -1.83406 -0.40223 0 0 0 0 0 0.01507 -0.17792 0 0 0 -1.44892 0 0.83697 -0.84871 0.3286 -3.47759
ARG_94 -8.30191 0.60931 7.77716 -0.66831 0.19827 0.39514 3.15775 -3.49373 -0.08118 -0.50701 -4.07123 0.21344 0 0 -0.40905 0 0 0.04828 0.05902 0.06043 2.1877 0 -0.11698 0 -1.2888 -0.59232 0.57085 -4.25316
MET_95 -8.15901 0.82483 3.41114 -0.36767 0.11297 0.11096 1.85486 -1.99357 -0 -0 -1.97544 -0.24996 0 0 0 0 0 0.00507 -0.02996 0.14854 1.76733 0 0.08662 0 0.60916 -0.0074 0.71124 -3.14031
PHE_96 -11.8577 1.2766 3.1081 -0.69416 0.09251 0.37666 2.8995 -3.05377 -0 -0 -3.64061 0.28819 0 0 0 0 0 0.00411 0.14893 0.00801 0 1.88628 -0.31784 0 1.0402 -0.15295 0.62082 -7.96718
ASN_97 -7.15808 0.5779 7.03551 -0.32873 0.10273 0.57495 4.3971 -3.5907 -0 -0 -4.71368 -0.31427 0 0 -1.02641 -0.9791 0 0.01007 -0.0395 0.00723 0 1.28391 -0.37754 0 -0.93687 -0.14985 0.70784 -4.91749
VAL_98 -6.3554 0.5416 1.265 -0.3786 0.33834 0.09248 1.52755 -1.76805 -0.00234 -0.00642 -0.2176 -0.20054 0 0 -0.64191 0 0 0.04606 -0.07984 0.00163 0.6732 0 0.37391 0 1.9342 -0.10362 0.61525 -2.3451
LEU_99 -6.28746 0.60216 1.68316 -0.51793 0.17541 0.15015 1.38959 -1.64478 -0.00686 -0.0237 -0.18509 0.08063 0 0 -0.50174 0 0 0.03012 -0.06061 0.03958 0.12908 0 -0.15463 0 0.18072 -0.42226 0.43405 -4.91041
GLY_100 -3.98832 0.2666 2.7587 -5e-05 0 0 1.28685 -1.57915 -0 -0 -1.16523 -0.39602 0 0 0 0 0 0.01744 -0.1846 0 0 0 -1.46658 0 0.83697 -0.78416 0.26731 -4.13024
GLU_101 -5.33997 0.67843 5.84641 -0.21597 0.04002 0.32949 2.97647 -2.64591 -0.00686 -0.0237 -2.71768 -0.41134 0 0 -0.52467 -0.9791 0 0.0119 0.12157 0.10646 0 3.64305 -0.01108 0 -2.7348 -0.66359 1.06835 -1.45252
PRO_102 -4.44791 0.5082 2.00406 -0.12909 0.00302 0.09464 0.97916 -0.99239 -0 -0 -0.31962 0.20871 0 0 0 0 0 0.06911 0.08113 0.02528 0.21571 0 -0.97033 0 -2.4119 -0.59787 1.14155 -4.53854
ILE_103 -5.64955 0.43307 2.87607 -0.60025 0.36466 0.21499 1.02507 -1.93296 -0 -0 -1.16852 -0.37118 0 0 0 0 0 0.38414 -0.00743 0.0106 0.3004 0 0.37624 0 0.73287 0.17786 0.43828 -2.39562
ASP_104 -4.80491 0.41088 6.34192 -0.19287 0.09614 0.66507 2.11022 -2.53489 -0.01117 -0.12763 -3.05305 -3.37143 0 0 -0.95721 0 0 0.17863 -0.0112 0.13352 0 4.24766 0.08229 0 -2.3716 0.75485 0.63427 -1.78048
GLY_105 -1.53154 0.24385 2.17907 -5e-05 0 0 0.86934 -0.97006 -0 -0 -0.01125 -0.39543 0 0 -0.40275 0 0 0.0484 -0.07439 0 0 0 -1.34125 0 0.83697 -0.16706 0.43379 -0.28234
LYS_106 -3.27915 0.44092 4.20667 -0.53557 0.18852 0.36286 0.81244 -1.58691 -0.02422 -0.15055 -1.87223 -0.17746 0 0 -0.55446 0 0 0.03834 -0.02948 0.03868 1.778 0 0.25573 0 -1.5107 0.09734 0.33977 -1.16146
GLU_107 -2.51328 0.73919 3.49431 -0.39651 0.10036 0.69881 1.31357 -1.40223 -0 -0 -1.20693 -0.72512 0 0 -0.30643 0 0 0.0453 0.04874 0.00103 0 2.77048 1.60661 0 -2.7348 6.15725 1.19075 8.88109
PRO_108 -2.2205 0.49817 1.85467 -0.12179 0.00044 0.09006 0.41178 -0.72462 -0 -0 -0.57199 0.26402 0 0 0 0 0 0.12411 -0.05415 0.0188 0.14188 0 -1.18102 0 -2.4119 5.44078 1.06375 2.62247
LEU_109 -7.77428 1.85609 2.53742 -0.70591 0.33382 0.24016 1.15275 -1.72931 -0.02049 -0.14369 -0.67699 0.23582 0 0 0 0 0 0.0922 0.05147 0.31288 0.47802 0 -0.19232 0 0.18072 -0.2552 1.59442 -2.43241
PRO_110 -3.24445 0.56299 2.09202 -0.17991 0.04923 0.12759 0.62235 -0.81899 -0 -0 -0.66463 0.01387 0 0 -0.45793 0 0 0.07504 0.01895 0.00216 0.16132 0 -0.76672 0 -2.4119 0.31621 1.57646 -2.92635
LYS_111 -5.05457 0.54931 3.47734 -0.89475 0.43846 0.94177 0.9477 -1.21404 -0.02049 -0.14369 -0.81794 0.27576 0 0 0 0 0 0.16592 0.20311 0.15612 3.87636 0 -0.06863 0 -1.5107 0.14861 0.39618 1.85184
LYS_112 -1.71293 0.55595 1.68944 -0.34725 0.0353 0.13981 0.12681 -0.64104 -0.01659 -0.06268 0.47557 0.03309 0 0 0 0 0 0.06911 0.32991 0.07747 1.63002 0 0.10411 0 -1.5107 5.56067 1.71989 8.25595
PRO_113 -3.86321 0.6385 2.51242 -0.1985 0.0132 0.14787 0.88834 -1.11917 -0.01632 -0.05987 -1.33204 -0.0409 0 0 0 0 0 0.01293 0.20661 0.0053 0.31633 0 -0.70303 0 -2.4119 5.5685 1.7474 2.31247
LYS_114 -6.27852 0.39792 4.01965 -0.40688 0.16247 0.15602 0.44005 -1.68275 -0.01258 -0.08956 -0.80901 -0.20409 0 0 0 0 0 0.01736 0.0016 0.23721 2.93194 0 -0.00117 0 -1.5107 -0.17882 0.6163 -2.19356
LEU_115 -7.01985 0.7724 3.25269 -0.45042 0.11313 0.08148 2.54901 -2.33697 -0.00026 -0.00129 -2.53758 0.05858 0 0 0 0 0 0.02095 0.1457 0.02293 0.64786 0 -0.07534 0 0.18072 -0.12162 0.72778 -3.9701
SER_116 -4.62823 0.3383 4.42069 -0.03272 0.00039 0.0562 1.87636 -1.98564 -0.02023 -0.13119 -0.94163 -1.00559 0 0 -0.79805 0 0 0.04091 0.01358 0.07687 0.92964 0 -0.00818 0.66059 -0.77834 -0.35467 0.65457 -1.61636
ILE_117 -9.2318 1.07996 3.89881 -0.55746 0.35247 0.1506 2.57646 -2.74637 -0.00271 -0.00774 -2.36296 0.23271 0 0 -0.55557 0 0 0.04402 -0.02612 0.03279 0.44221 0 0.65831 0 0.73287 -0.30751 0.63298 -4.96404
HIS_118 -6.71037 0.57084 5.2731 -0.44389 0.01273 0.50804 1.94977 -2.58724 -0.00596 -0.09491 -1.81748 -0.28033 0 0 -0.79805 -0.86058 0 0.02877 -0.06247 0.00154 0 2.2483 -0.26337 0 -0.45461 0.42038 0.52727 -2.83853
ARG_119 -5.26867 0.23616 5.32942 -0.59033 0.10207 0.34074 1.11259 -2.17162 -0.00871 -0.08068 -0.93858 0.16261 0 0 0 0 0 0.01463 0.0138 0.18532 2.38304 0 -0.1643 0 -1.2888 0.36653 0.28404 0.01926
ASN_120 -1.8876 0.3567 1.51144 -0.1722 0.02289 0.24254 0.24212 -0.64706 -0 -0 -0.10468 -0.28263 0 0 0 0 0 0.00868 0.2327 8e-05 0 1.70336 0.0637 0 -0.93687 0.21273 0.73432 1.3002
PRO_121 -3.95658 0.80674 2.40498 -0.12618 0.00075 0.09346 0.57459 -0.86174 -0 -0 -0.31838 0.23568 0 0 0 0 0 0.00541 0.02749 0.02968 0.18882 0 -1.13744 0 -2.4119 0.04217 1.39848 -3.00396
PRO_122 -3.56016 0.36275 2.28028 -0.12799 0.00043 0.09392 0.71473 -0.89932 -0 -0 -0.71336 0.23989 0 0 0 0 0 0.00393 -0.05433 0.02086 0.15285 0 -1.19365 0 -2.4119 -0.51889 0.93513 -4.67485
ALA_123 -3.37425 0.32741 3.75623 -0.02373 0 0 2.37394 -1.90378 -0 -0 -2.06142 -0.18385 0 0 -1.0324 0 0 0.00197 0.02658 0 0 0 -0.14565 0 1.8394 -0.56815 0.28013 -0.68756
PHE_124 -2.58599 0.34209 3.03289 -0.96148 0.0738 0.34518 1.54132 -1.4656 -0 -0 -0.63779 -0.00257 0 0 0 0 0 0.00439 -0.02363 0.02804 0 1.82203 -0.39358 0 1.0402 -0.20575 0.24715 2.2007
ASP_125 -2.86732 0.21678 3.42953 -0.12075 0.0147 0.37678 1.58661 -1.62666 -0 -0 -1.60873 -0.48113 0 0 -0.4724 0 0 0.00613 -0.12748 0.03366 0 1.80439 -0.00732 0 -2.3716 -0.0419 0.35425 -1.90246
GLU_126 -5.59544 0.47475 5.8401 -0.20683 0.03145 0.2865 3.54898 -2.64082 -0 -0 -4.60663 -0.52957 0 0 -1.0324 0 0 0.00354 -0.03823 0.01149 0 3.84411 -0.06973 0 -2.7348 -0.37974 0.39139 -3.40187
GLN_127 -5.60973 0.62749 5.90744 -0.629 0.09092 0.41999 2.61612 -2.65413 -0.03276 -0.12782 -2.36034 -0.24691 0 0 -0.82725 0 0 0.00261 0.14532 0.0953 0 2.79455 0.19058 0 -0.18838 0.14065 1.16533 1.51998
PRO_128 -5.74075 0.91362 3.8835 -0.21235 0.01302 0.1565 0.82553 -1.46365 -0 -0 -1.17874 -0.01709 0 0 -0.82725 0 0 0.10496 0.02019 0.00714 0.3226 0 -0.78012 0 -2.4119 0.27189 1.29746 -4.81545
ASN_129 -1.61597 0.10357 1.73477 -0.20337 0.01916 0.33958 0.19571 -0.83179 -0.00643 -0.02505 -0.15543 -0.79254 0 0 0 0 0 0.4116 0.04853 0.00031 0 2.06074 -0.57554 0 -0.93687 0.46673 0.38406 0.6218
THR_130 -2.03535 0.13614 1.27719 -0.1685 0.09271 0.06117 0.26657 -0.84509 -0.01552 -0.09434 0.0809 0.36073 0 0 0 0 0 0.19951 0.06915 0.00421 0.21267 0 -0.209 2.29599 -1.0874 0.63836 0.19361 1.43372
VAL_131 -2.95382 0.30951 -0.5086 -0.3285 0.46958 0.07524 1e-05 -0.54509 -0.00643 -0.02505 0.42778 -0.77491 0 0 0 0 0 0.26189 -0.03822 0.07998 1.77472 0 -0.47713 0 1.9342 -0.00213 0.35688 0.02988
ASP_132 -4.09297 0.10109 4.81016 -0.18306 0.02918 0.59028 2.60275 -2.18811 -0.00743 -0.05306 -2.88648 -1.33179 0 0 0 -1.21832 0 0.05563 0.16976 0.05898 0 2.15356 -0.5193 0 -2.3716 0.05218 0.41684 -3.81172
ILE_133 -4.3224 0.59798 0.82063 -0.6456 0.41281 0.13104 0.57888 -1.22728 -2e-05 -6e-05 -0.37751 0.6704 0 0 0 0 0 0.05503 -0.11066 0.3791 0.94815 0 -0.15173 0 0.73287 -0.14452 0.55303 -1.09987
PHE_134 -7.36961 0.87822 2.3782 -0.71943 0.03741 0.2041 1.69251 -2.01881 -0.00238 -0.04153 -0.35096 -0.44695 0 0 0 0 0 0.03476 -0.06198 0.04825 0 2.94669 -0.26841 0 1.0402 -0.05798 1.31093 -0.76678
GLU_135 -4.35363 0.08135 5.21515 -0.25424 0.02315 0.24445 1.78991 -2.16271 -0.01752 -0.13121 -4.00234 -0.13972 0 0 -0.56231 -0.78423 0 0.01231 -0.01684 0.01065 0 3.94054 0.01517 0 -2.7348 0.05639 1.01788 -2.75261
THR_136 -5.91797 0.46634 4.15651 -0.13119 0.05227 0.0667 3.1193 -2.26578 -0.00184 -0.03872 -3.17374 -0.40989 0 0 -1.9128 -0.43038 0 0.00637 -0.04269 0.0053 0.20529 0 -0.57004 4.09919 -1.0874 -0.24419 0.51213 -3.53722
GLY_137 -4.2565 0.48411 3.79522 -6e-05 0 0 2.30612 -2.10114 -0.00398 -0.01141 -2.7223 -0.3856 0 0 -0.93687 0 0 0.09026 -0.09998 0 0 0 -1.50679 0 0.83697 -0.57826 0.49197 -4.59825
ILE_138 -8.04533 0.61784 4.81759 -0.45821 0.2564 0.10245 2.76247 -2.78663 -0.00722 -0.05145 -1.69766 -0.07092 0 0 -0.77946 0 0 0.03448 0.02484 0.03991 0.37943 0 -0.69577 0 0.73287 -0.72059 0.41127 -5.13367
LYS_139 -10.1083 1.3284 10.6429 -0.60326 0.16588 0.36296 6.24575 -4.71264 -0.01669 -0.07435 -8.25252 0.36797 0 0 -1.68258 0 0 0.09076 -0.07617 0.58313 3.24309 0 -0.05929 0 -1.5107 -0.57509 1.23766 -3.40311
VAL_140 -7.03367 0.94172 2.85202 -0.30326 0.29035 0.06969 2.29662 -2.24017 -0 -0 -1.24417 -0.1063 0 0 0 0 0 0.03493 -0.05715 0.21601 0.10139 0 -0.39089 0 1.9342 -0.31548 1.31424 -1.63991
ILE_141 -9.66122 1.03273 4.19362 -0.49452 0.37109 0.09473 3.0034 -3.07121 -0 -0 -0.28205 0.20735 0 0 0 0 0 0.00887 -0.05589 0.0353 0.45234 0 -0.46821 0 0.73287 0.12277 0.73207 -3.04596
ASP_142 -7.17526 0.42059 9.40826 -0.10727 0.01708 0.33106 4.16432 -4.13514 -0.00054 -0.0028 -7.566 -0.26823 0 0 -3.16634 -0.43038 0 0.0167 0.02772 0.04576 0 1.74707 0.05287 0 -2.3716 -0.0796 0.74557 -8.32615
LEU_143 -9.27107 0.90593 2.11339 -0.70266 0.28569 0.26629 1.78348 -2.59692 -0.00722 -0.05145 -0.7486 0.2091 0 0 0 0 0 0.01604 0.19597 0.06928 0.686 0 -0.21699 0 0.18072 0.01665 0.76791 -6.09845
LEU_144 -7.63149 0.74859 1.6541 -0.50743 0.28123 0.12978 1.82203 -1.93411 -0.0127 -0.06294 -1.52972 0.20489 0 0 0 0 0 0.00755 0.03378 0.12414 0.2605 0 -0.28481 0 0.18072 0.20595 0.60465 -5.7053
THR_145 -6.76092 1.13241 5.01874 -0.18944 0.09699 0.16265 2.45146 -2.74863 -0.00494 -0.10284 -1.19458 -1.97634 0 0 0 0 0 0.03285 0.10273 0.13464 0.38684 0 0.14706 2.34586 -1.0874 0.07915 1.74186 -0.23186
PRO_146 -6.63137 0.87618 3.31254 -0.12378 0.00088 0.08993 0.98415 -1.56171 -0.00065 -0.00827 -1.62461 0.2476 0 0 -0.63101 0 0 0.04728 -0.08221 0.0079 0.11176 0 -1.07381 0 -2.4119 -0.2387 1.71087 -6.99892
TYR_147 -9.79921 1.57268 1.51529 -0.53095 0.31267 0.24912 2.3731 -2.23212 -0.00702 -0.11046 -2.36692 -0.19028 0 0 0 -0.57303 0 0.02539 0.07711 0.00111 0 3.87632 -0.25188 0.006 1.2797 -0.39298 0.43776 -4.72859
VAL_148 -6.62087 1.06684 2.17944 -0.37521 0.46287 0.08915 1.93646 -2.20811 -0.00643 -0.03858 -0.99428 -0.09501 0 0 0 0 0 0.10658 -0.00959 0.13427 0.80269 0 -0.75949 0 1.9342 -0.22518 0.44532 -2.17494
ARG_149 -5.2787 0.3561 4.9307 -0.91353 0.11939 0.625 2.28782 -2.26291 -0.0221 -0.15918 -2.77224 0.4726 0 0 0 -1.21832 0 0.04014 -0.06265 0.0274 2.41491 0 -0.02136 0 -1.2888 -0.43041 0.60293 -2.55318
GLY_150 -3.38943 0.2351 3.1803 -5e-05 0 0 1.71546 -1.70815 -0.00929 -0.08398 -1.87617 -0.3805 0 0 -1.55719 0 0 0.03798 -0.14044 0 0 0 -1.45578 0 0.83697 -0.82711 0.59575 -4.82653
GLY_151 -3.58283 0.42933 3.76979 -0.0004 0 0 2.34525 -2.05504 -0.02122 -0.08889 -2.65484 -0.19517 0 0 0 0 0 0.07486 -0.12254 0 0 0 -0.68222 0 0.83697 -0.3839 0.37658 -1.95428
LYS_152 -7.8059 0.41544 8.01214 -0.49592 0.12006 0.39721 5.15145 -3.50588 -0.00623 -0.02404 -7.18175 0.09978 0 0 -0.98582 0 0 0.05064 -0.0628 0.41297 2.86461 0 0.36143 0 -1.5107 0.26671 0.36161 -3.06498
ILE_153 -8.85958 1.07598 2.61291 -0.55749 0.3592 0.16088 3.14581 -2.68811 -0.0233 -0.08377 -3.25781 0.01521 0 0 0 0 0 0.01572 -0.00154 0.22025 3.27641 0 -0.78104 0 0.73287 -0.12925 0.60414 -4.16251
GLY_154 -4.61938 0.52642 3.03611 -0.00061 0 0 2.30747 -2.0239 -0.0082 -0.03069 -2.68867 -0.32301 0 0 0 0 0 0.06947 0.01307 0 0 0 0.94229 0 0.83697 0.74252 0.61863 -0.6015
LEU_155 -8.63499 0.98628 3.13457 -0.62379 0.24187 0.18758 2.7954 -2.63252 -0.01534 -0.05718 -2.88955 0.20673 0 0 0 0 0 0.03419 0.05056 0.01341 0.85314 0 -0.20094 0 0.18072 1.12741 0.47707 -4.76536
PHE_156 -11.6476 1.63365 1.73067 -0.60853 0.1115 0.30781 2.79063 -2.50375 -0.00197 -0.00665 -3.10367 0.18069 0 0 0 0 0 0.0328 0.30695 0.00436 0 2.19965 -0.2925 0 1.0402 0.03458 0.70473 -7.08642
GLY_157 -4.45121 0.32366 4.38878 -0.00099 0 0 2.58488 -2.3197 -0.00683 -0.02373 -3.57477 -0.3136 0 0 0 0 0 0.05116 -0.11574 0 0 0 -1.46821 0 0.83697 0.19225 0.68779 -3.20928
GLY_158 -3.62573 0.34874 3.79539 -0.00023 0 0 1.66651 -2.03102 -0 -0 -3.08322 -0.16428 0 0 0 0 0 0.03958 -0.1009 0 0 0 -0.76007 0 0.83697 0.29714 0.29068 -2.49044
ALA_159 -1.68112 0.12088 1.79154 -0.02446 0 0 0.35974 -0.98429 -0.00647 -0.06544 0.2322 -0.22621 0 0 0 0 0 0.00918 0.03955 0 0 0 -0.07036 0 1.8394 -0.47174 0.10748 0.96988
GLY_160 -1.05301 0.05315 1.18268 -5e-05 0 0 0.4635 -0.65493 -0 -0 0.37735 -0.37635 0 0 0 0 0 0.01978 -0.17892 0 0 0 -1.44441 0 0.83697 -1.00056 0.36241 -1.41241
VAL_161 -6.16921 1.07517 1.74492 -0.32174 0.26341 0.06384 1.36922 -1.89027 -0.02371 -0.14987 -0.10789 0.21733 0 0 0 0 0 0.01485 -0.03797 0.00284 0.36993 0 0.49525 0 1.9342 -0.56995 0.71039 -1.00926
GLY_162 -3.35278 0.3268 2.74283 -5e-05 0 0 1.75609 -1.66562 -0.00281 -0.02241 -0.63696 -0.34343 0 0 0 0 0 0.02148 -0.19172 0 0 0 -1.53525 0 0.83697 -0.0595 0.71594 -1.41043
LYS_163 -9.35912 0.70061 8.8852 -0.59086 0.33101 0.50852 3.6394 -4.10986 -0.03245 -0.16332 -2.54165 0.76887 0 0 0 0 0 0.00995 -0.01107 0.00941 1.57138 0 0.05184 0 -1.5107 0.09981 0.64122 -1.10179
THR_164 -4.76024 0.32489 4.92788 -0.20662 0.1208 0.07577 2.11141 -2.45836 -0 -0 -2.53371 -0.766 0 0 0 -0.73483 0 0.00975 -0.02955 0.0036 0.13432 0 0.06034 4.10419 -1.0874 0.12568 0.46382 -0.11426
VAL_165 -6.06949 0.39063 3.31123 -0.30331 0.17057 0.06815 2.15758 -2.40747 -0.01253 -0.1184 -1.12839 -0.07221 0 0 0 0 0 0.02895 -0.03446 0.00015 0.04774 0 -0.27775 0 1.9342 -0.04551 0.26347 -2.09686
LEU_166 -8.63135 0.84503 3.23682 -0.52657 0.22551 0.12068 2.84857 -2.76014 -0 -0 -2.23238 0.01722 0 0 0 0 0 0.00806 0.03864 0.08968 3.32486 0 -0.28274 0 0.18072 -0.18299 0.34265 -3.33774
VAL_167 -6.90441 0.42258 4.19111 -0.31142 0.19627 0.07252 2.80116 -2.81704 -0.00281 -0.02241 -2.46768 -0.27247 0 0 0 0 0 0.00627 -0.04251 0.00275 0.09839 0 -0.26394 0 1.9342 -0.23288 0.46541 -3.14693
GLN_168 -7.36465 0.56399 6.42193 -0.27182 0.06521 0.22355 3.09603 -3.39417 -0.01253 -0.1184 -3.05161 -0.50588 0 0 0 0 0 0.01103 0.0659 0.17056 0 2.72616 -0.12856 0 -0.18838 -0.22339 0.38791 -1.52712
GLU_169 -9.24903 0.80103 10.1681 -0.57133 0.09099 0.99604 5.38231 -4.64522 -0 -0 -7.17997 -0.57533 0 0 -1.1962 -0.62571 0 0.01857 0.05256 0.04463 0 3.50925 -0.18037 0 -2.7348 -0.35503 0.3814 -5.86818
LEU_170 -8.52786 0.80325 4.32011 -0.45383 0.18756 0.10076 3.07008 -3.03008 -0.00167 -0.00502 -2.77554 0.21601 0 0 0 0 0 0.024 0.09895 0.03912 0.33985 0 -0.278 0 0.18072 -0.37307 0.60392 -5.46077
ILE_171 -8.22958 0.69512 3.99176 -0.48253 0.33728 0.09496 3.09888 -2.9133 -0 -0 -2.67356 0.09934 0 0 0 0 0 0.05832 -0.05399 0.00852 0.49814 0 -0.43418 0 0.73287 -0.11995 0.657 -4.6349
HIS_172 -6.11002 0.51374 5.27873 -0.39883 0.00551 0.44612 2.39706 -2.7878 -0 -0 -2.5186 -0.27057 0 0 0 -0.58641 0 0.09722 0.02182 0.13198 0 2.46744 0.0818 0 -0.45461 -0.0816 0.58558 -1.18144
ASN_173 -5.39248 0.15714 5.79096 -0.18402 0.02825 0.27837 2.45497 -2.71656 -0 -1e-05 -2.13966 -0.29493 0 0 0 -0.62571 0 0.05228 -0.05054 0.00034 0 1.5838 0.16085 0 -0.93687 -0.05384 0.46301 -1.42468
ILE_174 -7.44325 1.24702 3.25795 -0.50462 0.66322 0.09637 2.73916 -2.49719 -0 -1e-05 -2.94216 0.0714 0 0 0 0 0 0.02718 0.14442 0.1577 0.51791 0 -0.56629 0 0.73287 0.21306 0.69711 -3.38814
ALA_175 -4.69869 0.41194 3.64641 -0.02362 0 0 2.7506 -2.32412 -0.00167 -0.00502 -2.4006 -0.37373 0 0 -0.43123 0 0 0.02626 -0.07289 0 0 0 -0.30219 0 1.8394 -0.20779 0.6496 -1.51736
LYS_176 -4.21978 0.34926 5.26407 -0.73364 0.17074 0.59 2.4116 -2.38109 -0 -0 -2.4584 -0.16625 0 0 -0.58102 0 0 0.05598 -0.04293 0.00653 2.74868 0 -0.00554 0 -1.5107 -0.57293 0.27818 -0.79726
GLU_177 -2.21286 0.11563 3.17119 -0.21552 0.03009 0.31334 0.78048 -1.39553 -0 -0 -0.22191 -0.5529 0 0 0 0 0 0.03874 -0.03775 0.08501 0 2.88209 -0.17276 0 -2.7348 -0.23122 0.30545 -0.05323
HIS_178 -6.41661 0.49162 6.60679 -0.49429 0.03188 0.36016 3.26076 -3.26175 -0.01594 -0.08145 -3.11922 -0.90854 0 0 -1.53517 0 0 0.05627 0.08435 0.05579 0 1.49233 -0.06245 0 -0.45461 -0.26893 0.29762 -3.8814
SER_179 -1.30512 0.02887 1.89002 -0.03162 0.00447 0.05244 0.45915 -0.88102 -0 -0 0.37938 -1.00122 0 0 0 0 0 0.13148 -0.04175 0.0091 0.24274 0 -0.32246 0.60545 -0.77834 -0.61236 0.44234 -0.72843
GLY_180 -2.67452 0.24024 2.76137 -0.00022 0 0 1.64637 -1.39952 -0.01594 -0.08145 -1.46094 -0.17987 0 0 -1.07502 0 0 0.19679 -0.08741 0 0 0 -1.26568 0 0.83697 -0.10215 0.45871 -2.20227
LEU_181 -6.15647 0.54085 1.81531 -0.46062 0.23887 0.08276 2.1514 -1.70065 -0 -0 -2.44019 0.08066 0 0 0 0 0 0.00833 0.01197 0.01768 0.67261 0 0.02882 0 0.18072 0.28466 0.37195 -4.27135
SER_182 -5.07926 0.92413 3.99593 -0.03218 0 0.07454 2.81611 -2.14873 -0.00314 -0.03855 -2.52978 -0.21646 0 0 0 0 0 0.04262 0.031 0.01726 0.31049 0 -0.3231 0.60172 -0.77834 -0.02374 0.33778 -2.0217
VAL_183 -7.42679 0.75587 2.09733 -0.25658 0.13814 0.05239 2.84933 -2.40114 -0.00924 -0.03388 -2.66431 -0.26774 0 0 0 0 0 0.03862 -0.01829 0.10221 0.32636 0 -0.75886 0 1.9342 -0.24662 0.32633 -5.46265
PHE_184 -8.45769 0.82054 3.0705 -0.86443 0.09569 0.14835 2.68375 -2.69604 -0.00088 -0.00236 -2.29807 -0.63275 0 0 0 0 0 0.02611 -0.03686 0.03626 0 2.72703 -0.07345 0 1.0402 -0.23078 0.34103 -4.30385
ALA_185 -5.53973 0.4933 2.37163 -0.03006 0.018 0 2.46595 -2.26665 -0.00924 -0.03388 -2.46983 -0.44255 0 0 0 0 0 0.02466 0.12498 0 0 0 0.42305 0 1.8394 0.58483 0.29541 -2.15073
GLY_186 -4.6026 0.40165 3.69824 -0.00035 0 0 2.2805 -2.27559 -0.00572 -0.02119 -3.12405 -0.37405 0 0 0 0 0 0.03546 -0.00533 0 0 0 1.20668 0 0.83697 1.93045 0.31436 0.29545
VAL_187 -8.50822 1.44884 3.11805 -0.39474 0.5887 0.10326 2.94001 -2.85094 -0.0003 -0.00591 -1.93885 -0.4574 0 0 0 0 0 0.17328 0.17129 0.04578 1.21107 0 -0.50747 0 1.9342 1.24395 0.70123 -0.98417
GLY_188 -4.22433 0.27806 3.41751 -5e-05 0 0 0.89574 -1.80688 -0.00485 -0.0189 -1.30385 -0.41811 0 0 0 0 0 0.10931 -0.00617 0 0 0 -1.19168 0 0.83697 -0.37665 0.68022 -3.13364
GLU_189 -5.88881 0.6032 7.30395 -0.45154 0.01837 0.67932 2.89351 -3.03262 -0.00135 -0.01782 -3.56929 -1.00377 0 0 -0.90514 0 0 0.05995 -0.01194 0.24365 0 2.75413 0.21202 0 -2.7348 0.11989 0.71194 -2.01714
ARG_190 -5.63991 0.63529 5.47379 -0.44732 0.04633 0.22315 2.52751 -2.33095 -0 -0 -2.51362 0.50048 0 0 -0.90514 0 0 0.03587 -0.05718 0.04614 2.30605 0 -0.0489 0 -1.2888 0.138 0.81782 -0.4814
THR_191 -4.3765 0.12132 3.78639 -0.11596 0.07831 0.05189 1.88113 -2.01751 -0 -0 -0.7445 -1.19443 0 0 0 0 0 0.00558 0.09007 0.00759 0.48485 0 0.18565 2.25975 -1.0874 -0.36386 0.44168 -0.50595
ARG_192 -3.4988 0.23516 4.11527 -0.59731 0.09345 0.35733 1.56871 -1.9075 -0 -0 -0.3241 0.21257 0 0 0 0 0 0.01362 -0.03609 0.01348 1.90351 0 -0.12375 0 -1.2888 -0.30128 0.25077 0.68621
GLU_193 -4.81303 0.211 5.57828 -0.42057 0.04733 0.83159 2.30654 -2.45288 -0 -0 -2.12219 -0.46809 0 0 0 0 0 0.00391 0.09651 0.00573 0 3.29892 -0.31946 0 -2.7348 -0.46497 0.19578 -1.2204
GLY_194 -4.15696 0.23473 4.41936 -5e-05 0 0 2.17511 -2.31434 -0 -0 -1.4998 -0.42722 0 0 0 0 0 0.00482 -0.04452 0 0 0 0.33026 0 0.83697 0.26198 0.21129 0.03165
ASN_195 -4.96681 0.3432 5.43373 -0.17547 0.03349 0.26054 2.55654 -2.74762 -0 -0 -2.16187 -0.27836 0 0 0 0 0 0.02796 0.0489 0.00205 0 1.45461 0.58719 0 -0.93687 0.63337 0.33102 0.44558
ASP_196 -4.61633 0.20138 6.47464 -0.10635 0.00746 0.32725 2.53695 -2.92874 -0 -0 -2.9446 -0.34578 0 0 0 0 0 0.01105 -0.02071 0.10557 0 1.74775 0.20294 0 -2.3716 -0.00338 0.61198 -1.11052
LEU_197 -7.28281 0.66023 4.43588 -0.66851 0.17652 0.2355 2.78567 -2.72746 -0.00745 -0.09695 -2.67052 0.09797 0 0 0 0 0 0.00871 -0.0054 0.03638 0.81993 0 -0.19871 0 0.18072 -0.12652 0.49675 -3.85007
TYR_198 -9.12204 0.6289 4.03436 -0.76337 0.02271 0.22939 2.62228 -2.83238 -0 -0 -2.34098 -0.33184 0 0 0 0 0 0.02348 -0.0114 0.0278 0 1.90299 -0.45964 0.00396 1.2797 0.08605 0.44637 -4.55369
TYR_199 -6.81464 0.4322 5.08535 -0.66107 0.18014 0.35128 2.66335 -2.90146 -0 -0 -2.58585 -0.22601 0 0 0 0 0 0.02446 0.08786 0.05177 0 2.6427 0.13453 0.00017 1.2797 -0.04273 0.64604 0.3478
GLU_200 -6.13976 0.24042 7.12229 -0.23343 0.03429 0.33141 3.20028 -3.32463 -0.03307 -0.3205 -3.92111 -0.61991 0 0 0 -0.58641 0 0.01077 -0.02244 0.06507 0 3.00453 -0.26125 0 -2.7348 -0.38663 0.56511 -4.00979
MET_201 -9.74239 0.96567 5.59347 -0.67143 0.13967 0.28392 3.26092 -3.27396 -0 -0 -3.83383 -0.0894 0 0 0 0 0 0.0148 0.1345 0.01979 2.55057 0 -0.07016 0 0.60916 -0.37081 0.53741 -3.94211
ILE_202 -6.60518 0.70373 4.15747 -0.49819 0.3585 0.09576 2.02463 -2.50172 -0 -0 -1.44177 0.13129 0 0 0 0 0 0.0071 -0.03428 0.06006 0.48343 0 -0.4949 0 0.73287 -0.00127 0.48845 -2.33403
GLN_203 -3.59097 0.22472 3.75905 -0.28529 0.0783 0.23477 1.61922 -1.832 -0.0084 -0.10566 -0.96883 -0.50387 0 0 0 0 0 0.01018 -0.0613 0.14258 0 2.78544 -0.21013 0 -0.18838 -0.08612 0.31602 1.32933
GLY_204 -2.46509 0.11604 3.3206 -5e-05 0 0 1.78712 -1.65458 -0 -0 -2.88172 -0.40563 0 0 -0.58102 0 0 0.0183 -0.10626 0 0 0 0.28741 0 0.83697 -0.21455 0.25327 -1.6892
GLY_205 -2.13987 0.17105 2.88044 -5e-05 0 0 1.13556 -1.46593 -0 -0 -0.89152 -0.38725 0 0 0 0 0 0.04832 -0.17794 0 0 0 -1.21405 0 0.83697 -0.4359 0.35629 -1.28387
VAL_206 -6.74414 1.25804 3.77517 -0.28015 0.17199 0.0506 2.40555 -2.54702 -0.00273 -0.01579 -1.79532 -0.08237 0 0 0 0 0 0.06255 -0.05099 0.02906 0.22535 0 -0.12481 0 1.9342 -0.32576 0.74022 -1.31633
ILE_207 -7.90172 0.99354 4.35087 -0.66071 0.27345 0.22101 2.23551 -2.7477 -0 -0 -1.20642 0.28363 0 0 0 0 0 0.02933 -0.14111 0.06091 0.80234 0 0.23013 0 0.73287 0.0848 0.89844 -1.46084
ASP_208 -2.635 0.41709 2.70045 -0.12206 0.01925 0.3827 0.67737 -1.39765 -0 -0 -0.1072 -0.37789 0 0 0 0 0 0.0304 -0.09095 0.00231 0 1.8204 -0.03347 0 -2.3716 -0.15922 0.59652 -0.64852
LYS_209 -6.76198 0.63323 7.71594 -0.6383 0.11936 0.40116 4.9963 -3.56939 -0 -0 -7.50167 0.00672 0 0 -0.89139 0 0 0.0199 -0.01422 0.52337 3.62128 0 0.03018 0 -1.5107 -0.25026 0.4644 -2.60606
THR_210 -6.69726 0.77642 5.3801 -0.12392 0.05045 0.0939 3.04253 -2.97694 -0.05952 -0.35738 -2.69129 -0.65086 0 0 0 0 0 0.05079 0.04297 0.14992 0.10451 0 -0.41748 2.28987 -1.0874 -0.21537 0.65444 -2.6415
VAL_211 -7.78434 1.46598 2.08324 -0.2871 0.26737 0.05992 2.50463 -2.31704 -0.01228 -0.06999 -2.94025 -0.26862 0 0 0 0 0 0.05588 -0.07643 0.13927 0.3135 0 -0.79825 0 1.9342 -0.3536 1.03997 -5.04393
LEU_212 -7.82239 0.97941 2.41167 -0.44702 0.09243 0.09672 2.37015 -2.11183 -0 -0 -2.81636 0.01486 0 0 0 0 0 0.02319 -0.03676 0.18621 0.95064 0 -0.20689 0 0.18072 -0.21183 0.87891 -5.46815
VAL_213 -7.61981 0.5365 2.19187 -0.26792 0.14741 0.05601 2.60783 -2.5245 -0.02272 -0.09547 -2.87216 -0.28653 0 0 0 0 0 0.0301 -0.05656 0.00143 0.2785 0 -0.79182 0 1.9342 -0.21399 0.34507 -6.62256
PHE_214 -7.82354 0.59376 2.0149 -0.55387 0.02156 0.27774 1.6965 -2.04663 -0.00234 -0.00642 -1.74256 0.10851 0 0 0 0 0 0.055 0.10779 0.00608 0 1.95808 -0.14545 0 1.0402 -0.33438 0.68222 -4.09285
GLY_215 -3.81856 0.56784 3.33277 -0.00029 0 0 1.94194 -1.8224 -0.01358 -0.06404 -3.06101 -0.32492 0 0 0 0 0 0.18628 0.38763 0 0 0 0.82943 0 0.83697 2.52426 0.82402 2.32634
GLN_216 -8.99382 0.52005 7.7895 -0.48933 0.41038 0.48376 2.54553 -3.87829 -0.02541 -0.17143 -1.48895 -0.31816 0 0 0 0 0 0.07446 0.20643 0.00079 0 3.69573 0.58763 0 -0.18838 3.2066 0.59801 4.56512
MET_217 -6.47026 0.40793 4.66993 -0.36981 0.10161 0.14461 1.46912 -2.33952 -0 -0 -0.83262 -0.02286 0 0 0 0 0 0.02546 -0.16879 0.03072 2.38682 0 0.12682 0 0.60916 0.55951 0.61636 0.94418
ASN_218 -2.85942 0.2605 2.38772 -0.18526 0.02849 0.29802 0.45473 -1.17266 -0 -0 -0.22539 -0.41061 0 0 0 0 0 0.00815 -0.06572 0.00468 0 1.85576 -0.2988 0 -0.93687 -0.39049 0.33722 -0.90995
GLU_219 -4.75035 0.76548 4.95436 -0.37806 0.07806 0.65958 2.01694 -2.09675 -0.03386 -0.22953 -1.38807 -0.4317 0 0 0 0 0 0.01257 0.05654 0.01888 0 3.09849 -0.04936 0 -2.7348 -0.41394 0.78463 -0.06091
PRO_220 -5.42997 1.01154 4.13437 -0.12543 0.00016 0.09159 1.6127 -1.78778 -0 -0 -1.1497 0.25593 0 0 0 0 0 0.0085 0.06849 0.01278 0.21724 0 -1.15283 0 -2.4119 -0.28307 1.47979 -3.44759
PRO_221 -6.33701 0.63096 3.88252 -0.06614 0 0.04208 2.03999 -1.82405 -0.00726 -0.08385 -1.33786 0.61347 0 0 0 0 0 0.01252 -0.08295 0.06505 0.099 0 -0.5469 0 -2.4119 0.26606 0.92334 -4.12294
GLY_222 -4.78348 0.58196 4.00243 -5e-05 0 0 2.15637 -2.24458 -0.00103 -0.00351 -1.09003 -0.40105 0 0 0 0 0 0.0233 -0.06599 0 0 0 -0.19722 0 0.83697 1.38025 0.22669 0.42103
ALA_223 -5.79094 0.54401 3.09305 -0.02238 0 0 2.00886 -2.4237 -0 -0 -0.80049 -0.36226 0 0 0 0 0 0.04255 -0.0215 0 0 0 -0.34792 0 1.8394 0.60882 0.20634 -1.42615
ARG_224 -9.85351 0.62302 8.58475 -0.6512 0.11175 0.38869 3.84855 -4.19024 -0.0361 -0.29158 -4.17242 0.29304 0 0 0 -0.71207 0 0.03293 -0.0375 0.22578 1.44655 0 -0.04221 0 -1.2888 -0.40236 0.52193 -5.60101
MET_225 -7.98493 0.68909 5.35155 -0.71981 0.22738 0.4218 2.15641 -2.68731 -0 -0 -1.45803 -0.45111 0 0 0 0 0 0.00569 -0.07959 0.02361 3.32705 0 -0.17574 0 0.60916 -0.30592 0.66928 -0.38142
ARG_226 -9.6267 0.86357 7.70562 -0.74833 0.33263 0.58704 4.00237 -3.75476 -0.01425 -0.18232 -3.96746 0.09216 0 0 0 -0.76606 0 0.02582 0.08662 0.07532 2.71028 0 -0.08293 0 -1.2888 -0.40113 0.7477 -3.60362
VAL_227 -8.5992 1.15597 3.14217 -0.33301 0.40638 0.07735 2.97262 -3.07242 -0 -0 -1.90753 -0.10706 0 0 0 0 0 0.15042 -0.04905 0.00771 0.03078 0 -0.2977 0 1.9342 -0.22902 1.09753 -3.61987
ALA_228 -5.41012 1.44783 1.95662 -0.02553 0.00319 0 1.88166 -2.08906 -0.00962 -0.08839 -1.17275 -0.42981 0 0 0 0 0 0.27654 -0.04122 0 0 0 -0.08799 0 1.8394 -0.29259 1.28766 -0.95418
LEU_229 -7.75488 0.69567 5.14251 -0.48374 0.20038 0.10657 2.75962 -2.97619 -0 -0 -2.92119 0.21491 0 0 0 0 0 0.02356 0.12158 0.03541 0.41504 0 -0.26315 0 0.18072 -0.42583 0.90844 -4.02057
THR_230 -7.97635 0.60997 5.3751 -0.18675 0.05596 0.06509 3.19427 -3.24251 -0 -0 -2.32716 -0.31236 0 0 -0.64191 0 0 0.00581 0.03781 0.06364 0.05633 0 -0.02485 2.53131 -1.0874 0.00726 0.57736 -3.21937
ALA_231 -6.18038 0.60521 2.82822 -0.0216 0 0 2.51373 -2.61074 -0 -3e-05 -1.9449 -0.34047 0 0 0 0 0 0.00694 0.01528 0 0 0 -0.18392 0 1.8394 -0.0403 0.41486 -3.09871
LEU_232 -9.78138 1.27411 5.301 -0.7197 0.24703 0.2928 3.05642 -3.59276 -0.0023 -0.01609 -2.69182 0.12926 0 0 0 0 0 0.03728 0.00698 0.13247 0.92166 0 -0.24987 0 0.18072 -0.26505 0.41284 -5.3264
THR_233 -7.77435 0.68743 6.91775 -0.20023 0.08482 0.07011 3.46494 -3.62081 -0.02409 -0.21232 -3.50393 -0.00771 0 0 0 0 0 0.02234 0.09843 0.02077 0.07675 0 0.06332 2.37283 -1.0874 0.03091 0.4838 -2.03664
MET_234 -9.40868 0.9174 3.56385 -0.18258 0.02041 0.05997 2.62692 -2.62937 -0 -0 -1.54646 -0.21159 0 0 0 0 0 0.01849 0.02902 0.01933 2.04892 0 0.06255 0 0.60916 0.17803 0.47845 -3.34619
ALA_235 -6.49124 0.37352 3.0032 -0.0217 0 0 2.78545 -2.68735 -0 -0 -2.24694 -0.34863 0 0 0 0 0 0.02082 -0.0014 0 0 0 -0.26994 0 1.8394 -0.18408 0.42886 -3.80001
GLU_236 -8.91011 0.65515 11.239 -0.2273 0.05772 0.33405 4.8468 -4.82187 -0.06326 -0.43302 -5.67908 -0.59701 0 0 0 -1.5347 0 0.01498 0.11502 0.10914 0 3.10392 -0.23467 0 -2.7348 -0.48107 0.35733 -4.88379
TYR_237 -10.6588 1.28805 6.23596 -0.91791 0.11945 0.34828 3.3136 -3.78048 -0.01242 -0.08923 -3.75772 -0.32274 0 0 0 0 0 0.00718 -0.01385 0.03947 0 1.89183 -0.43477 0.00821 1.2797 -0.20269 0.49347 -5.16537
PHE_238 -10.7014 0.83678 4.71912 -0.56811 0.12164 0.27873 3.03229 -3.46606 -0 -0 -2.6373 -0.08266 0 0 0 0 0 0.06951 0.14916 0.04063 0 2.94398 0.04254 0 1.0402 -0.07238 0.53584 -3.71747
ARG_239 -12.151 0.71099 12.7708 -0.7434 0.15906 0.49969 4.82351 -5.59727 -0.03227 -0.20516 -5.0477 0.39562 0 0 -0.56759 -0.96184 0 0.00648 0.14336 0.01423 2.17556 0 -0.00247 0 -1.2888 0.03693 0.77073 -4.09059
ASP_240 -4.95935 0.09063 7.5674 -0.11594 0.00224 0.36159 3.08549 -3.13528 -0.00953 -0.10622 -5.68933 -0.32875 0 0 0 -1.43571 0 0.00755 -0.04927 0 0 1.99673 -0.1757 0 -2.3716 0.15483 0.84623 -4.26399
HIS_241 -5.33304 0.43888 4.25576 -0.3881 0.00013 0.46306 1.8422 -2.24737 -0.02043 -0.10403 -1.14846 -0.4764 0 0 0 0 0 0.00602 0.00756 0.00436 0 2.7754 -0.0997 0 -0.45461 0.15306 0.4302 0.1045
ASP_242 -4.9745 0.36217 5.66011 -0.11809 0.03367 0.37392 2.00391 -2.52584 -0.02531 -0.18485 -2.80652 -0.14535 0 0 -0.58023 0 0 0.13582 -0.04796 0.03479 0 2.23453 -0.30194 0 -2.3716 -0.21956 0.35142 -3.11143
ASN_243 -3.82938 0.16118 4.49718 -0.21354 0.03952 0.34574 1.85246 -2.24066 -0 -0 -1.84586 -0.66978 0 0 -1.01266 0 0 0.06224 -0.03434 0.04859 0 3.4195 -1.0427 0 -0.93687 -0.83224 0.3845 -1.84713
GLN_244 -6.43989 0.32229 5.88804 -0.61805 0.08271 0.61645 2.50812 -2.82546 -0 -0 -3.02889 -0.43832 0 0 -0.58023 0 0 0.15321 0.44467 0.02276 0 2.03267 -0.08924 0 -0.18838 -0.51786 0.48485 -2.17055
ASN_245 -3.99157 0.30535 3.61023 -0.17408 0.00387 0.26499 1.56617 -1.86474 -0 -2e-05 -1.91333 -0.58806 0 0 0 -0.68646 0 0.02068 0.11061 0.00072 0 2.52733 -0.14491 0 -0.93687 -0.06699 0.77502 -1.18207
VAL_246 -7.9078 1.10889 3.37678 -0.26508 0.20592 0.05214 2.88156 -2.73445 -0.0211 -0.12642 -3.30393 -0.1562 0 0 0 0 0 0.00299 0.03033 0.07713 0.48846 0 -0.77079 0 1.9342 -0.17533 0.6815 -4.6212
LEU_247 -8.23521 1.20023 2.67677 -0.49564 0.1665 0.11518 2.68765 -2.36961 -0 -0 -2.83035 0.08491 0 0 0 0 0 0.00571 -0.02645 0.26885 0.92412 0 -0.37432 0 0.18072 -0.22996 0.5916 -5.65931
LEU_248 -8.22911 0.60827 2.44202 -0.5439 0.091 0.13604 2.68981 -2.49381 -0.01201 -0.04092 -2.5171 0.16005 0 0 0 0 0 0.02252 -0.07434 0.01086 0.76056 0 -0.17913 0 0.18072 0.01404 0.51085 -6.46357
PHE_249 -9.32836 0.8799 2.7187 -0.54383 0.02751 0.2814 2.73117 -2.48463 -0.00647 -0.02442 -2.9035 0.01384 0 0 0 0 0 0.01862 -0.07021 1e-05 0 2.19133 -0.09543 0 1.0402 0.08851 0.33098 -5.13468
ILE_250 -7.55244 0.68807 1.81635 -0.45328 0.32006 0.10018 2.53277 -2.13235 -0.00912 -0.03235 -2.86332 -0.02622 0 0 0 0 0 0.02242 -0.02401 0.008 0.33322 0 -0.76208 0 0.73287 -0.19285 0.40732 -7.08675
ASP_251 -5.42662 0.64133 5.58858 -0.16448 0.0179 0.52448 3.29523 -2.77244 -0.00808 -0.04896 -4.01505 -1.22333 0 0 0 -1.01227 0 0.01291 0.03682 0.22577 0 2.06987 -0.71436 0 -2.3716 -0.09209 1.33199 -4.10442
ASN_252 -8.82765 1.28439 8.12196 -0.25772 0.01954 0.38531 4.98675 -4.20502 -0.00278 -0.00957 -3.22517 -0.65522 0 0 -2.00297 -0.27744 0 0.02021 0.1123 0.71596 0 2.88393 0.75675 0 -0.93687 0.32902 1.85411 1.06982
ILE_253 -8.63092 1.06951 3.01947 -0.65699 0.39553 0.21741 2.52614 -2.5298 -0 -0 -2.55589 0.24479 0 0 0 0 0 0.02701 -0.06836 0.56358 0.87114 0 0.22733 0 0.73287 0.0692 1.18059 -3.29739
PHE_254 -9.55293 1.17585 4.89467 -1.05771 0.13256 0.51439 3.18861 -2.8961 -0.0231 -0.11407 -1.84291 0.12993 0 0 -0.94118 0 0 0.02253 0.02215 0.05601 0 2.03827 -0.0822 0 1.0402 -0.18767 0.66344 -2.81927
ARG_255 -8.22419 0.6216 6.85612 -0.6547 0.24707 0.37169 3.12871 -3.3133 -0.00347 -0.06911 -3.04422 0.30419 0 0 0 -0.86216 0 0.01579 0.18916 0.20926 2.80721 0 -0.1381 0 -1.2888 -0.30903 0.89757 -2.2587
PHE_256 -10.8488 2.80762 3.7053 -0.76726 0.1122 0.37072 3.60985 -3.47254 -0.00835 -0.08472 -1.70922 0.12053 0 0 0 0 0 0.02612 -0.01803 0.05021 0 2.57715 -0.08754 0 1.0402 -0.23202 1.599 -1.20952
THR_257 -6.37206 0.58163 4.90947 -0.2054 0.15837 0.07365 2.87978 -2.80371 -0.00424 -0.06454 -2.2957 -0.13113 0 0 0 0 0 0.01679 0.01573 0.00509 0.0629 0 0.00202 2.27349 -1.0874 0.09893 1.1284 -0.75794
GLN_258 -6.64293 0.42717 6.96025 -0.39707 0.08965 0.25812 3.16439 -3.25254 -0 -0 -3.17594 -0.62278 0 0 0 -0.86216 0 0.01275 0.00858 0.00337 0 3.24833 0.10282 0 -0.18838 0.07083 0.26407 -0.53147
ALA_259 -6.75139 0.41106 4.68455 -0.0222 0 0 3.11304 -3.01901 -0.01796 -0.1168 -2.5797 -0.36567 0 0 0 0 0 0.00633 0.03553 0 0 0 -0.31453 0 1.8394 -0.26712 0.2374 -3.12707
GLY_260 -5.14072 0.27599 5.66093 -5e-05 0 0 2.71069 -2.84456 -0 -0 -3.84012 -0.42882 0 0 0 0 0 0.01079 -0.01553 0 0 0 0.45501 0 0.83697 0.14719 0.22426 -1.94798
SER_261 -5.6269 0.31169 6.49733 -0.03058 0 0.07142 2.74163 -3.08171 -0 -0 -2.08046 -0.60463 0 0 0 0 0 0.03357 -0.02356 0.00723 0.71644 0 0.33921 0.6863 -0.77834 0.517 0.21449 -0.08987
GLU_262 -6.00097 0.23524 7.48525 -0.21653 0.05969 0.3425 3.31543 -3.27046 -0.01796 -0.1168 -3.60677 -0.61147 0 0 0 -0.71207 0 0.06175 0.09654 0.21496 0 3.02599 -0.19427 0 -2.7348 -0.1599 0.26666 -2.53801
VAL_263 -7.44859 0.82531 4.33853 -0.31248 0.22166 0.07133 2.8937 -2.92261 -0 -0 -2.40195 -0.16893 0 0 0 0 0 0.04649 -0.05816 0.00156 0.12774 0 -0.34856 0 1.9342 -0.28946 0.26423 -3.22601
SER_264 -6.39646 0.31273 6.86469 -0.03129 0.00014 0.02192 3.48147 -3.15891 -0.00764 -0.08136 -3.437 -0.04739 0 0 0 0 0 0.01584 0.15447 0.01448 0.54886 0 0.28122 1.84094 -0.77834 -0.078 0.26597 -0.21366
ALA_265 -3.07141 0.21854 3.62128 -0.01989 0 0 1.75113 -1.96268 -0 -0 -1.72719 -0.34733 0 0 0 0 0 0.06189 0.00302 0 0 0 -0.13518 0 1.8394 -0.14219 0.33385 0.42323
LEU_266 -6.06406 0.6796 3.03707 -0.471 0.1544 0.11249 1.8432 -2.0574 -0 -0 -0.68393 0.23438 0 0 0 0 0 0.0909 -0.05962 0.09818 0.27801 0 -0.31261 0 0.18072 -0.29885 0.38522 -2.85329
LEU_267 -8.16024 0.5784 3.77789 -0.50699 0.16753 0.14644 2.02275 -2.46248 -0 -0 -1.39034 0.13868 0 0 -0.20504 0 0 0.05002 -0.06222 0.0068 0.12715 0 -0.10556 0 0.18072 -0.43794 0.52597 -5.60846
GLY_268 -1.72135 0.12457 2.54451 -5e-05 0 0 0.94046 -1.18923 -0 -0 -1.27007 -0.36667 0 0 0 0 0 0.05819 -0.17447 0 0 0 -1.41935 0 0.83697 -0.53746 0.5485 -1.62546
ARG_269 -5.39708 0.18239 4.61082 -0.44324 0.05634 0.22566 1.4695 -1.83617 -0.02373 -0.13988 -0.77025 0.4147 0 0 0 0 0 0.00912 -0.00773 0.0304 2.18275 0 -0.12452 0 -1.2888 -0.45326 0.34562 -0.95736
MET_270 -2.29288 0.42203 2.10132 -0.51201 0.17998 0.05213 0.63597 -0.81056 -0.00911 -0.10875 -0.20792 0.06883 0 0 0 0 0 0.01333 -0.02251 0.04114 1.68672 0 0.07869 0 0.60916 -0.40294 0.74605 2.26868
PRO_271 -2.50762 0.31004 1.28281 -0.19313 0.00287 0.13733 0.46941 -0.57603 -0 -0 -0.63287 0.03685 0 0 0 0 0 0.00656 0.02053 0.00277 0.4278 0 -0.88163 0 -2.4119 -0.46033 0.91531 -4.05122
SER_272 -3.35835 0.18863 3.91257 -0.01744 0 0.02792 1.99436 -1.84124 -0 -0 -3.54334 -0.8533 0 0 -0.10786 0 0 0.01932 -0.03725 0.00164 0.89147 0 -0.1454 0.60029 -0.77834 0.48421 0.41796 -2.14413
ALA_273 -2.67632 0.37237 2.39087 -0.02482 0.00013 0 1.47222 -1.38593 -0 -0 -1.34889 -0.22992 0 0 -0.10786 0 0 0.11496 0.07127 0 0 0 -0.08972 0 1.8394 0.52927 0.50712 1.43416
VAL_274 -2.68979 0.43393 0.92713 -0.31534 0.20037 0.07652 0.60985 -0.87336 -0 -0 0.26564 -0.97408 0 0 0 0 0 0.19034 0.43153 0.0013 0.53738 0 0.60059 0 1.9342 5.36953 0.88729 7.61303
GLY_275 -1.99164 0.18748 2.32203 -5e-05 0 0 1.00124 -1.19191 -0 -0 -0.81832 -0.36777 0 0 0 0 0 0.02845 -0.18406 0 0 0 -1.46712 0 0.83697 5.00769 0.73282 4.0958
TYR_276 -9.15734 0.79979 4.64357 -0.58269 0.07015 0.23277 3.74065 -2.93952 -0.02447 -0.18366 -4.40872 0.03173 0 0 0 -0.71972 0 0.02454 -0.00292 0.14465 0 2.3035 0.05346 0.09015 1.2797 -0.6229 0.53684 -4.69046
GLN_277 -8.70999 0.94072 7.43404 -0.81061 0.43978 1.28408 3.08233 -3.4071 -0 -0 -2.7996 -2.29785 0 0 0 -0.84164 0 0.02045 0.01116 0.0675 0 4.46741 0.17022 0 -0.18838 -0.26457 1.0709 -0.33115
PRO_278 -4.01518 0.67917 2.13627 -0.08813 0.00019 0.0551 0.95992 -0.80751 -0 -0 0.23065 0.67901 0 0 0 0 0 0.0079 -0.16646 0.00561 0.60016 0 -0.50554 0 -2.4119 -0.37979 0.9524 -2.06814
THR_279 -4.60053 0.52557 4.03795 -0.14518 0.08125 0.1045 1.89178 -1.91481 -0 -0 -0.94727 -1.18958 0 0 0 0 0 0.01319 0.05018 0.04097 0.14239 0 -0.07082 2.27246 -1.0874 0.33906 0.47149 0.0152
LEU_280 -7.6214 0.78039 3.74022 -0.63164 0.37594 0.24516 2.19154 -2.56372 -0.02104 -0.16091 -1.53356 -0.14337 0 0 0 0 0 0.00665 0.00467 0.02816 1.12306 0 -0.18514 0 0.18072 0.61514 0.568 -3.00113
ALA_281 -3.18961 0.18259 2.63037 -0.02292 0 0 1.07628 -1.62562 -0.01567 -0.14249 -1.16089 -0.3824 0 0 0 0 0 0.00807 -0.04974 0 0 0 -0.34508 0 1.8394 -0.24896 0.33502 -1.11166
ILE_282 -5.00819 0.51199 4.33029 -0.5057 0.36723 0.10232 1.91614 -2.19507 -0 -0 -1.07601 0.00957 0 0 0 0 0 0.00448 -0.04575 0.0182 0.53362 0 -0.49604 0 0.73287 -0.27639 0.20761 -0.86885
GLU_283 -5.88091 0.18421 7.20225 -0.2292 0.06073 0.33971 2.8922 -3.19568 -0.06222 -0.52186 -3.3782 -0.63688 0 0 0 -0.84164 0 0.01486 -0.02951 0.03832 0 3.02657 -0.20753 0 -2.7348 -0.2184 0.42419 -3.75378
MET_284 -7.65323 0.36629 5.8984 -0.67614 0.08601 0.34655 2.80966 -2.81056 -0.01021 -0.0941 -3.03802 -0.06902 0 0 0 0 0 0.01334 0.07462 0.01488 1.83714 0 0.07533 0 0.60916 -0.22682 0.4722 -1.97451
GLY_285 -4.69891 0.38964 5.63389 -5e-05 0 0 2.52531 -2.74762 -0 -0 -2.39777 -0.40887 0 0 0 0 0 0.00753 -0.05459 0 0 0 0.46087 0 0.83697 0.45582 0.37346 0.3757
LYS_286 -4.23214 0.22619 5.14788 -0.30291 0.02642 0.13317 2.05452 -2.30553 -0 -0 -1.94998 -0.02244 0 0 0 0 0 0.00746 0.16291 0.06875 1.66394 0 -0.05627 0 -1.5107 0.21372 0.34631 -0.32869
LEU_287 -7.1182 0.64961 3.12556 -0.66041 0.1626 0.22584 2.48331 -2.46573 -0 -0 -1.83738 0.13797 0 0 0 0 0 0.01676 -0.00376 0.02588 0.71247 0 -0.17033 0 0.18072 -0.07557 0.39706 -4.21361
GLN_288 -8.7857 0.41836 7.52386 -0.61671 0.05066 0.62328 3.65931 -3.37881 -0.01685 -0.14409 -2.88158 -0.24098 0 0 0 -1.12098 0 0.0408 -0.06014 0.03204 0 2.79019 -0.25695 0 -0.18838 -0.09109 0.44396 -2.19981
GLU_289 -4.64534 0.37477 4.90662 -0.218 0.03233 0.32564 1.71944 -2.16016 -0 -0 -2.04122 -0.62641 0 0 0 0 0 0.01203 0.09935 0.01284 0 3.0421 -0.11686 0 -2.7348 -0.5095 0.36686 -2.16035
ARG_290 -10.6701 0.79988 10.7789 -0.63138 0.1127 0.38037 5.04391 -4.75717 -0.03992 -0.24264 -5.20722 0.30763 0 0 -0.55557 -1.5347 0 0.01894 0.022 0.39371 2.1379 0 -0.10196 0 -1.2888 -0.31708 0.40296 -4.94769
ILE_291 -7.3859 0.69018 2.70509 -0.51397 0.50431 0.13826 1.85702 -2.1323 -0 -0 -0.742 -0.23065 0 0 0 0 0 0.01097 0.03902 0.04255 0.29971 0 0.24618 0 0.73287 0.2761 0.73184 -2.73073
ALA_292 -3.7704 0.16864 3.55459 -0.02139 0 0 1.85745 -2.02436 -0.00969 -0.05624 -1.7007 -0.3753 0 0 -0.56759 0 0 0.01358 0.15107 0 0 0 -0.55832 0 1.8394 0.26774 0.63681 -0.59471
SER_293 -4.90355 0.46498 4.30675 -0.03126 0 0.02164 2.20954 -2.11273 -0.03276 -0.12782 -1.33279 -0.08526 0 0 -0.73552 0 0 0.01559 -0.00391 0.00813 0.61799 0 -0.09084 1.74824 -0.77834 -0.22807 0.3881 -0.68188
THR_294 -6.97574 0.92164 6.58655 -0.10282 0.05012 0.07651 3.31228 -3.05349 -0 -0 -1.95552 -0.84111 0 0 -0.37893 0 0 0.0052 -0.01227 0.00569 0.14033 0 -0.63409 2.28707 -1.0874 -0.3849 0.54015 -1.50072
LYS_295 -4.83804 0.18538 5.06786 -0.33913 0.06176 0.19136 2.11846 -2.06109 -0 -0 -2.576 -0.14712 0 0 -0.4724 0 0 0.01613 -0.04708 0.19046 1.62453 0 0.10684 0 -1.5107 -0.14244 0.60806 -1.96316
THR_296 -3.64721 0.33352 4.7414 -0.11942 0.07466 0.06572 2.5689 -2.04364 -0 -0 -2.23684 -1.43995 0 0 -1.39159 -0.47387 0 0.00435 -0.02792 0.07947 0.10804 0 -0.58552 2.29995 -1.0874 -0.12507 0.67716 -2.22524
GLY_297 -3.32945 0.2138 3.70037 -0.00199 0 0 2.22929 -1.82729 -0 -0 -1.53133 -0.38201 0 0 0 0 0 0.07633 -0.09026 0 0 0 -1.53334 0 0.83697 0.10913 0.68736 -0.84242
SER_298 -5.0263 0.4142 4.97396 -0.04201 0 0.08178 2.90613 -2.34001 -0.02227 -0.14202 -2.25305 -0.45085 0 0 0 -0.68646 0 0.08544 0.12204 0.02368 0.16952 0 -0.42936 1.72627 -0.77834 0.18203 0.6159 -0.8697
ILE_299 -8.28451 0.783 3.15847 -0.4486 0.27863 0.09654 1.44895 -2.54113 -0.00894 -0.07629 0.17838 -0.07008 0 0 0 0 0 0.00219 0.02484 0.06286 0.27974 0 -0.66732 0 0.73287 -0.25246 0.64058 -4.66229
THR_300 -6.51502 0.396 4.19345 -0.15917 0.05668 0.06078 3.6128 -2.68869 -0.01787 -0.06467 -4.00538 -0.20031 0 0 -0.82167 0 0 0.00622 0.05138 0.0798 0.10447 0 -0.00271 2.25239 -1.0874 -0.09921 0.98298 -3.86515
SER_301 -5.46231 0.52763 4.64721 -0.03228 0 0.05904 3.01341 -2.44467 -3e-05 -9e-05 -2.56017 -0.96883 0 0 0 0 0 0.01547 -0.03049 0.05012 0.68562 0 0.46375 0.68282 -0.77834 0.2198 0.90499 -1.00735
VAL_302 -5.76013 0.57156 2.10387 -0.27202 0.13245 0.0598 2.41769 -1.92377 -0.01787 -0.06467 -2.81841 -0.38721 0 0 0 0 0 0.02899 -0.05458 0.01276 0.20443 0 -0.74435 0 1.9342 -0.02594 0.4511 -4.15209
GLN_303 -7.97854 0.71051 5.27967 -0.44087 0.11224 0.37754 3.63732 -2.89954 -0 -0 -3.6268 -0.55392 0 0 0 -1.12098 0 0.06888 0.03322 0.01418 0 3.95314 -0.06802 0 -0.18838 -0.28637 0.37561 -2.6011
ALA_304 -5.94007 0.36839 3.26782 -0.02334 0 0 2.37431 -2.42285 -0 -0 -3.08158 -0.28709 0 0 0 0 0 0.01184 -0.02383 0 0 0 0.13584 0 1.8394 -0.03142 0.32369 -3.4889
ILE_305 -10.6834 1.48199 3.16717 -0.58649 0.48161 0.18234 2.99238 -3.04521 -0.02492 -0.11508 -2.39314 -0.14454 0 0 0 0 0 0.03315 0.3601 0.02483 3.01838 0 -0.39542 0 0.73287 0.11355 0.56497 -4.23488
TYR_306 -9.0614 0.77752 3.90227 -0.86496 0.05935 0.15145 1.99077 -2.64257 -0.03992 -0.2634 -0.62905 -0.3794 0 0 -1.06179 0 0 0.01459 -0.02149 0.19666 0 2.09207 0.04115 0.00039 1.2797 -0.1695 0.5726 -4.05494
VAL_307 -8.7999 1.05753 3.45602 -0.30412 0.3516 0.07562 1.77005 -3.02295 -0.03208 -0.22769 -1.62082 -0.51869 0 0 0 0 0 0.00953 0.04233 0.00038 0.18417 0 -0.45823 0 1.9342 -0.30638 0.94934 -5.46009
PRO_308 -5.45778 0.84485 3.24974 -0.12814 0.00881 0.09382 1.3784 -1.41744 -0.00388 -0.01635 -1.66497 0.19662 0 0 0 0 0 0.01283 -0.08058 0.0198 0.13506 0 -0.76627 0 -2.4119 -0.29196 1.04393 -5.2554
ALA_309 -1.85087 0.4147 2.17449 -0.02865 0.02486 0 0.83693 -1.08074 -0 -0 -0.21201 -0.60488 0 0 0 0 0 0.01418 0.18361 0 0 0 0.18184 0 1.8394 0.45965 0.43248 2.785
ASP_310 -3.7294 0.57264 4.65042 -0.12647 0.02156 0.39957 1.94438 -2.12131 -0.0142 -0.09556 -4.23224 -0.73587 0 0 0 -0.64396 0 0.00322 0.00272 0.08519 0 2.19216 -0.26878 0 -2.3716 0.82182 0.30339 -3.34233
ASP_311 -4.85486 0.68848 6.82612 -0.2465 0.13319 0.81233 3.54624 -3.07122 -0.01463 -0.12371 -5.10809 -1.28482 0 0 -0.59554 -0.75298 0 0.00255 -0.0732 0.02751 0 1.95673 -0.73979 0 -2.3716 -0.02296 0.3068 -4.95996
LEU_312 -5.31587 0.71094 1.80462 -0.50066 0.20395 0.14893 1.40397 -1.62976 -0 -0 -0.16907 0.1069 0 0 0 0 0 0.01341 -0.0606 0.07429 0.09271 0 -0.07903 0 0.18072 -0.36351 0.36025 -3.01782
THR_313 -2.72539 0.23829 3.32208 -0.13254 0.05552 0.07661 1.69975 -1.52851 -0 -0 -2.92301 -0.19019 0 0 -0.59554 -0.75298 0 0.11476 0.18303 0.17339 0.04327 0 -0.3259 4.1598 -1.0874 -0.45764 0.3332 -0.31941
ASP_314 -6.66238 0.79624 8.30227 -0.17643 0.00787 0.54006 3.95893 -3.43078 -0.01433 -0.13513 -5.68681 -0.86191 0 0 -0.78105 -0.71972 0 0.05929 -0.07853 0.06806 0 2.86856 -0.05531 0 -2.3716 -0.50138 1.09735 -3.77672
PRO_315 -5.84508 0.80943 2.80737 -0.07085 1e-05 0.04381 1.68875 -1.51763 -0 -0 -1.75568 0.6006 0 0 0 0 0 0.01801 -0.18164 0.06661 0.1872 0 -0.66556 0 -2.4119 -0.06852 1.44158 -4.8535
ALA_316 -5.31798 0.89181 3.77685 -0.01695 0 0 2.90482 -2.40823 -0.01536 -0.07491 -3.18811 -0.30199 0 0 -0.78105 0 0 0.01708 0.27255 0 0 0 0.3061 0 1.8394 1.52488 2.05661 1.48551
PRO_317 -8.24378 0.98801 4.2164 -0.08508 9e-05 0.05269 2.34104 -2.15054 -0 -0 -1.07168 0.74787 0 0 0 0 0 0.0087 -0.06028 0.00642 0.40025 0 0.38975 0 -2.4119 1.25141 1.91554 -1.70512
ALA_318 -4.91321 0.61731 3.42307 -0.02244 0 0 1.94445 -2.35761 -0 -0 -1.42365 -0.35664 0 0 0 0 0 0.02457 0.00251 0 0 0 -0.14024 0 1.8394 -0.20276 0.55061 -1.01465
THR_319 -5.53278 0.40342 4.83051 -0.20452 0.1419 0.07542 2.87253 -2.60616 -0.00358 -0.02777 -2.62505 -0.11034 0 0 0 0 0 0.03364 -0.01915 0.01379 0.18787 0 0.01861 2.27586 -1.0874 0.00864 0.35208 -1.0025
THR_320 -7.03861 0.67211 4.5182 -0.20938 0.16232 0.07599 3.20443 -2.65263 -0 -0 -2.697 -0.09226 0 0 0 0 0 0.01783 -0.03344 0.11617 0.19195 0 0.16492 2.22235 -1.0874 0.09058 0.41352 -1.96034
PHE_321 -8.34251 1.49389 3.63871 -0.54834 0.11788 0.24184 2.22534 -2.71052 -0.02074 -0.12052 -1.57605 -0.23366 0 0 0 0 0 0.03706 0.22781 0.03549 0 3.28538 0.22545 0 1.0402 0.08712 0.99989 0.10372
THR_322 -2.92792 0.20331 3.3688 -0.13185 0.09511 0.07625 1.74684 -1.69424 -0 -0 -0.62365 -0.97783 0 0 0 0 0 0.01581 -0.03499 0.23411 0.0562 0 -0.07798 2.25003 -1.0874 -0.07846 0.86054 1.27268
HIS_323 -6.68563 0.59821 5.49574 -0.43406 0.03247 0.52507 2.15869 -2.54902 -0.02232 -0.19248 -1.95293 -0.09821 0 0 0 0 0 0.00886 -0.00823 0.04254 0 1.61816 -0.3413 0 -0.45461 -0.48701 0.26956 -2.4765
LEU_324 -7.71848 0.68824 2.96423 -0.49686 0.27113 0.0935 1.20793 -2.41445 -0.02074 -0.12052 -0.38244 0.18663 0 0 0 0 0 0.01287 0.06674 0.02262 0.56268 0 -0.31096 0 0.18072 -0.44385 0.49475 -5.15626
ASP_325 -5.05308 0.20176 6.29484 -0.10419 0.00074 0.31183 4.02526 -2.68686 -0.00038 -0.00777 -6.56018 -0.3985 0 0 -0.98582 -0.41555 0 0.01002 0.21213 0.00392 0 2.01038 -0.30015 0 -2.3716 -0.23241 0.47959 -5.56601
ALA_326 -5.11141 0.28565 2.70284 -0.02304 0 0 2.35965 -2.02571 -0 -0 -2.0228 -0.4079 0 0 0 0 0 0.00711 0.08891 0 0 0 0.08254 0 1.8394 0.12614 0.24553 -1.85308
LYS_327 -6.78441 0.74748 4.82832 -0.64816 0.21567 0.42662 2.71324 -2.42569 -0.00524 -0.01309 -2.85607 -0.11679 0 0 0 0 0 0.01523 -0.01409 0.21035 2.83724 0 0.30981 0 -1.5107 0.55306 0.41678 -1.10045
THR_328 -6.75952 0.59917 3.76027 -0.16965 0.0593 0.06266 2.96725 -2.38996 -0.01157 -0.0396 -3.38779 -0.37652 0 0 0 -0.57303 0 0.01216 -0.04305 0.02707 0.10362 0 -0.01567 2.45483 -1.0874 0.39085 0.59213 -3.82445
VAL_329 -7.55993 0.45308 3.61603 -0.28014 0.19814 0.06054 2.45009 -2.52759 -0.00183 -0.00505 -2.5826 -0.31884 0 0 -0.81876 0 0 0.00962 -0.04422 0.03982 0.22428 0 -0.76341 0 1.9342 -0.14931 0.40476 -5.66116
LEU_330 -8.91911 1.52504 1.59234 -0.46329 0.31193 0.07606 1.65557 -2.28922 -0.01148 -0.03889 -1.7361 0.26988 0 0 0 0 0 0.02272 0.19479 0.02766 0.41667 0 -0.34443 0 0.18072 -0.3846 0.37852 -7.5352
ASP_331 -5.70492 0.5195 7.64134 -0.20001 0.08023 0.64086 4.47145 -3.37122 -0 -0 -5.90233 -1.57822 0 0 -0.59223 -0.96433 0 0.01365 -0.05066 0.02194 0 2.33633 -0.30722 0 -2.3716 0.00598 0.39366 -4.9178
ARG_332 -4.61113 0.53065 5.09292 -0.64801 0.1038 0.39344 2.9005 -2.46155 -0 -0 -2.95937 0.45372 0 0 0 -0.64396 0 0.01688 -0.12883 0.02868 2.50216 0 -0.13589 0 -1.2888 0.02822 0.2512 -0.57537
ASN_333 -3.91093 0.46867 4.70906 -0.2268 0.01452 0.31581 1.82574 -2.26136 -0 -0 -2.45224 -0.2988 0 0 -0.59223 -0.96433 0 0.03872 0.01358 0.00434 0 3.0181 0.01593 0 -0.93687 -0.23355 0.24897 -1.20366
ILE_334 -8.86622 0.95352 5.19449 -0.49879 0.39954 0.09734 3.46303 -3.4739 -0 -0 -2.55983 -0.12102 0 0 0 0 0 0.00887 0.07093 0.0041 0.76126 0 -0.44259 0 0.73287 -0.04671 0.37036 -3.95276
ALA_335 -5.17988 0.43931 2.9547 -0.02145 0 0 2.45448 -2.42512 -0 -0 -1.15412 -0.38491 0 0 0 0 0 0.00803 0.03246 0 0 0 -0.41112 0 1.8394 -0.26431 0.48856 -1.62396
ALA_336 -2.95562 0.4048 2.56826 -0.02553 0.00056 0 1.48565 -1.66448 -0 -0 -0.98417 -0.38344 0 0 0 0 0 0.01269 -0.10113 0 0 0 -0.14702 0 1.8394 -0.66747 0.44348 -0.17401
LEU_337 -4.33404 0.3659 3.21925 -0.52276 0.20796 0.14979 1.86403 -1.77184 -0.02665 -0.08808 -0.90004 0.08473 0 0 0 0 0 0.02266 -0.05312 0.04062 0.10663 0 -0.16595 0 0.18072 -0.6786 0.35332 -1.94548
GLY_338 -2.6551 0.1816 2.65516 -5e-05 0 0 1.53581 -1.41802 -0.00347 -0.00973 -2.03393 -0.40568 0 0 -0.61516 0 0 0.00473 -0.16936 0 0 0 -1.41023 0 0.83697 -0.68292 0.31967 -3.86971
ILE_339 -7.76268 0.57957 3.01978 -0.48023 0.40001 0.11469 2.00641 -2.46524 -0.02665 -0.08808 -0.4001 -0.19665 0 0 0 0 0 0.0096 0.08149 0.19275 0.31889 0 -0.66895 0 0.73287 -0.58446 0.59792 -4.61906
PHE_340 -7.25959 0.92883 2.89971 -0.64203 0.0766 0.34599 2.34823 -2.42526 -0.00347 -0.00973 -1.15312 0.09514 0 0 -0.56618 0 0 0.01648 0.00024 0.01168 0 1.93869 -0.12935 0 1.0402 -0.0394 1.20262 -1.32372
PRO_341 -6.16964 1.35262 1.77538 -0.19292 0.00266 0.13925 0.93393 -1.08329 -0 -0 0.23539 -0.00346 0 0 0 0 0 0.0266 0.37707 0.00046 0.96915 0 -0.97489 0 -2.4119 -0.24415 1.10158 -4.16615
ALA_342 -5.82928 0.60756 2.01756 -0.03029 0.01173 0 1.85315 -2.1714 -0.02437 -0.15175 -2.34764 -0.53034 0 0 0 0 0 0.01707 0.05941 0 0 0 -0.00042 0 1.8394 0.12624 0.61696 -3.93641
ILE_343 -8.23081 1.42555 0.8722 -0.47894 0.38113 0.10412 1.13947 -1.72139 -0 -0 -0.81851 0.16604 0 0 0 0 0 0.01468 -0.0488 0.0724 0.53198 0 -0.62557 0 0.73287 0.26838 0.49124 -5.72395
ASN_344 -6.66979 0.90823 6.43801 -0.31611 0.12181 0.55114 3.75311 -3.07275 -0.00067 -0.00189 -4.75034 -0.75529 0 0 -0.81616 0 0 0.02593 0.07283 0.00117 0 1.75005 -0.58508 0 -0.93687 -0.36435 0.96308 -3.68395
PRO_345 -5.53569 1.07929 1.846 -0.09216 0.0004 0.05797 1.61618 -1.13292 -0 -0 -0.46128 0.69287 0 0 -0.72083 0 0 0.05845 -0.14251 0.02439 0.56663 0 -0.43909 0 -2.4119 -0.32231 1.09445 -4.22206
LEU_346 -6.19367 1.06281 1.98953 -0.54351 0.40152 0.19231 1.48418 -1.66216 -0 -0 -0.71262 -0.05407 0 0 -0.81616 0 0 0.31253 0.53714 0.23991 0.98992 0 0.26168 0 0.18072 0.12712 0.65765 -1.54517
GLU_347 -4.42122 0.33527 4.56443 -0.32386 0.03378 0.36795 1.53866 -2.02199 -0.01968 -0.12982 -1.32068 -0.54497 0 0 0 0 0 0.08267 0.04862 0.14128 0 4.30496 -0.05131 0 -2.7348 0.96801 1.02226 1.83955
SER_348 -5.37483 0.57652 4.85121 -0.03301 0.00012 0.02187 2.89001 -2.42855 -0.03589 -0.21799 -2.61873 0.16962 0 0 -0.81876 0 0 0.05888 -0.00345 0.12737 0.63136 0 -0.12645 1.73498 -0.77834 0.34982 1.04297 0.01874
THR_349 -4.05994 0.30033 3.6538 -0.19169 0.12828 0.07021 2.4128 -1.94991 -0 -0 -2.88132 -1.21159 0 0 0 0 0 0.11276 -0.01973 0.00674 0.34501 0 -0.01794 2.28257 -1.0874 0.08041 0.55094 -1.47568
SER_350 -5.15405 0.42158 4.4441 -0.02835 0 0.05246 2.52157 -2.09048 -0 -0 -2.90793 -1.0407 0 0 -1.52134 0 0 0.0104 -0.0125 0.09729 0.4149 0 -0.38973 0.81294 -0.77834 0.48825 0.4298 -4.23014
ARG_351 -3.04817 0.16142 3.55084 -0.65751 0.09946 0.42447 2.0937 -1.46089 -0 -0 -2.65352 0.32335 0 0 0 -0.41555 0 0.01396 -0.0871 0.08251 2.48034 0 -0.09935 0 -1.2888 -0.077 0.35181 -0.20604
LEU_352 -8.06708 2.11063 1.86598 -0.53156 0.15301 0.1609 2.17797 -2.17555 -0.00072 -0.00849 -1.83929 0.12901 0 0 -0.89033 0 0 0.03123 0.00921 0.01943 0.10494 0 -0.16178 0 0.18072 -0.52959 0.93413 -6.32724
LEU_353 -5.20661 0.35254 1.6339 -0.62146 0.3337 0.23383 1.12588 -1.48624 -0 -0 -0.91967 0.01876 0 0 0 0 0 0.02792 -0.00893 0.02158 0.83898 0 -0.03006 0 0.18072 -0.16457 1.30937 -2.36037
ASP_354 -5.55313 0.93289 6.76143 -0.18062 0.01979 0.55966 3.99129 -3.09725 -0.02684 -0.12228 -6.12426 -1.1094 0 0 -0.87837 -0.38905 0 0.01103 -0.03337 0.00861 0 2.81313 0.03925 0 -2.3716 0.89959 1.37409 -2.47542
PRO_355 -5.92251 0.89345 3.21298 -0.069 0 0.04268 1.56701 -1.55608 -0 -0 -0.91576 0.62624 0 0 0 0 0 0.01848 -0.19289 0.01687 0.18755 0 -0.69494 0 -2.4119 0.94097 1.18648 -3.07038
SER_356 -2.40321 0.23834 3.18319 -0.04012 0.00124 0.05305 1.43847 -1.43249 -0 -0 -2.7696 -0.26384 0 0 -0.87837 -0.38905 0 0.04272 -0.03979 0.00051 0.18113 0 -0.37458 1.7722 -0.77834 -0.03271 0.50393 -1.98732
VAL_357 -5.90996 1.00494 1.73912 -0.29608 0.24516 0.06441 1.91874 -1.79043 -0 -0 -0.88784 -0.37094 0 0 0 0 0 0.03939 0.03299 0.05454 0.29307 0 -0.48558 0 1.9342 -0.13682 0.50751 -2.0436
VAL_358 -6.93095 0.85055 2.11394 -0.30069 0.16093 0.05793 1.78153 -2.15362 -0.01993 -0.10249 -0.60902 0.01047 0 0 0 0 0 0.22295 -0.03322 0.00147 0.2476 0 -0.05735 0 1.9342 0.12505 0.7575 -1.94316
GLY_359 -3.45664 0.20678 3.84362 -0.00026 0 0 2.35596 -1.97708 -0.02678 -0.12206 -2.20575 -0.17681 0 0 0 0 0 0.09907 -0.06687 0 0 0 -1.49719 0 0.83697 0.24995 0.56283 -1.37425
ILE_360 -5.00778 0.34575 3.24064 -0.73508 0.46519 0.27728 1.40956 -1.72902 -0 -0 -0.85951 0.3109 0 0 0 0 0 0.00901 -0.06595 0.00645 0.92139 0 0.05199 0 0.73287 0.07261 0.43815 -0.11554
ASN_361 -3.47554 0.30083 3.19147 -0.17996 0.03234 0.26542 1.23087 -1.76838 -0 -0 -0.52028 -0.28251 0 0 0 0 0 0.0119 0.08983 0.02558 0 1.44575 0.44847 0 -0.93687 -0.02932 0.37388 0.22349
HIS_362 -9.44106 1.00131 6.4528 -0.72013 0.12066 0.82834 3.40209 -3.86065 -0.01993 -0.10249 -2.34978 -0.7222 0 0 -1.09612 0 0 0.01047 -0.0042 0.07709 0 2.55466 -0.25805 0 -0.45461 0.20591 0.28461 -4.09128
TYR_363 -9.26635 0.58864 4.99504 -1.04914 0.0963 0.43149 2.74332 -3.05526 -0 -0 -2.30549 -0.27883 0 0 0 0 0 0.00422 -0.00695 0.00619 0 1.77882 -0.40705 0.00039 1.2797 0.13927 0.42157 -3.88412
LYS_364 -5.26466 0.26538 5.19272 -0.44407 0.1466 0.159 2.33194 -2.50557 -0 -0 -2.76306 0.03976 0 0 0 0 0 0.00961 0.04795 0.0434 2.5947 0 -0.01746 0 -1.5107 -0.19016 0.41357 -1.45105
VAL_365 -8.05323 0.61052 3.32926 -0.31165 0.179 0.07154 3.16764 -2.91551 -0 -0 -2.16535 -0.18122 0 0 0 0 0 0.02105 -0.07019 0.00309 0.05815 0 -0.34106 0 1.9342 -0.25119 0.36363 -4.5513
ALA_366 -6.5912 0.40573 3.46688 -0.02195 0 0 2.77198 -2.84134 -0 -0 -2.38206 -0.35139 0 0 0 0 0 0.00899 0.01764 0 0 0 -0.28963 0 1.8394 -0.27199 0.24409 -3.99486
LEU_367 -5.99655 0.29452 5.54426 -0.68985 0.21629 0.26075 2.85881 -2.88365 -0 -0 -2.72994 0.107 0 0 0 0 0 0.01198 0.03763 0.01599 0.83425 0 -0.22319 0 0.18072 -0.28748 0.21707 -2.2314
GLY_368 -4.31508 0.12923 4.38782 -5e-05 0 0 2.29726 -2.44154 -0 -0 -2.54285 -0.42499 0 0 0 0 0 0.0318 0.07313 0 0 0 0.55628 0 0.83697 0.26635 0.1941 -0.95156
VAL_369 -8.73721 1.16636 2.51904 -0.30832 0.14863 0.06763 2.79994 -2.83226 -0 -0 -2.15976 -0.06935 0 0 0 0 0 0.02798 -0.02094 0.13028 0.03583 0 -0.29519 0 1.9342 0.30196 0.46093 -4.83024
GLN_370 -7.65783 0.51734 6.16571 -0.25704 0.03446 0.18171 3.48278 -3.28753 -0.01962 -0.09621 -3.42629 -0.42281 0 0 -0.72083 0 0 0.00654 -0.04743 0.03734 0 2.75475 -0.13025 0 -0.18838 -0.1407 0.66032 -2.55396
ASN_371 -4.73449 0.14858 5.29502 -0.16848 0.0212 0.25257 2.37912 -2.61744 -0 -0 -2.59923 -0.30225 0 0 0 0 0 0.0031 -0.04536 0.00851 0 1.44994 0.38293 0 -0.93687 -0.0969 0.46762 -1.09242
ILE_372 -8.22708 1.15899 3.2249 -0.55291 0.3373 0.13707 2.85627 -2.77907 -0 -0 -2.35104 0.32187 0 0 0 0 0 0.04458 0.01204 0.09259 1.76773 0 -0.23653 0 0.73287 0.00399 0.55068 -2.90576
LEU_373 -9.08493 1.12675 3.12647 -0.4987 0.26609 0.12092 2.77718 -2.75335 -0 -0 -2.0048 0.24068 0 0 0 0 0 0.02682 0.14272 0.02312 0.31624 0 -0.30812 0 0.18072 -0.19691 0.72595 -5.77316
GLN_374 -5.42698 0.35319 5.43652 -0.86948 0.1111 0.92121 2.77403 -2.79406 -0 -0 -2.23116 -0.78777 0 0 0 0 0 0.01908 0.0181 0.03135 0 2.85142 -0.07294 0 -0.18838 -0.27058 0.5983 0.47296
ARG_375 -8.0093 0.55121 7.81211 -0.92693 0.28588 0.85219 3.88709 -3.6199 -0.01985 -0.14959 -4.9095 -0.16342 0 0 0 -1.41795 0 0.03426 0.16353 0.10056 2.76084 0 -0.10179 0 -1.2888 -0.29712 0.68891 -3.76758
PHE_376 -10.1405 1.22747 5.26976 -0.89513 0.04278 0.27634 3.15381 -3.47027 -0 -0 -1.93781 -0.06594 0 0 0 0 0 0.01135 0.00685 0.09932 0 1.82539 -0.45927 0 1.0402 -0.17405 0.68776 -3.50194
ALA_377 -4.41162 0.27838 4.3485 -0.02172 0 0 2.27907 -2.47016 -0.0016 -0.00445 -1.53122 -0.36605 0 0 0 0 0 0.01477 0.12094 0 0 0 -0.34388 0 1.8394 -0.20817 0.39018 -0.08764
GLU_378 -5.30485 0.26971 6.64214 -0.20458 0.03029 0.2864 3.09926 -2.87894 -0.01985 -0.14959 -3.02148 -0.57944 0 0 0 -0.54545 0 0.02041 0.0347 0.02716 0 3.0316 -0.2253 0 -2.7348 -0.45286 0.33244 -2.34302
LEU_379 -10.388 1.20063 5.37569 -0.49406 0.26028 0.12292 3.18552 -3.54159 -0.01303 -0.07714 -2.95897 0.23035 0 0 0 0 0 0.0204 -0.05664 0.03056 0.28376 0 -0.31484 0 0.18072 -0.42641 0.56724 -6.8126
GLN_380 -6.08052 0.49972 5.55266 -0.24836 0.01448 0.17012 2.77906 -2.90242 -0 -0 -2.76369 -0.35613 0 0 0 0 0 0.00835 0.05657 0.04713 0 3.08086 -0.15364 0 -0.18838 -0.32341 0.61205 -0.19554
ASP_381 -3.7215 0.21245 4.56074 -0.10542 0.00966 0.32177 2.03975 -2.2505 -0.0016 -0.00445 -1.37166 -0.2076 0 0 0 0 0 0.01679 -0.00667 0.04945 0 1.8214 0.03253 0 -2.3716 -0.23925 0.35834 -0.85738
ILE_382 -6.3516 0.37333 4.76132 -0.49136 0.3482 0.09888 2.87804 -2.724 -0 -0 -2.08312 0.06414 0 0 0 0 0 0.06577 -0.06084 0.02861 0.54138 0 -0.43368 0 0.73287 -0.10786 0.30197 -2.05796
ILE_383 -7.84425 0.63575 4.55151 -0.49103 0.34484 0.09598 2.45632 -2.93845 -0 -0 -2.10726 0.11065 0 0 0 0 0 0.01201 -0.04332 0.07367 0.5276 0 -0.43048 0 0.73287 0.0231 0.3304 -3.96009
ALA_384 -2.74641 0.10962 2.67472 -0.02321 0 0 1.33631 -1.56989 -0.01303 -0.07714 -0.84922 -0.36968 0 0 0 0 0 0.00419 -0.06535 0 0 0 -0.41864 0 1.8394 -0.28301 0.28935 -0.16198
ILE_385 -3.69417 0.22259 2.98459 -0.50415 0.38955 0.10355 1.36137 -1.59054 -0 -0 -0.48627 -0.06483 0 0 0 0 0 0.00699 0.05381 0.03035 0.6641 0 -0.49004 0 0.73287 -0.27919 0.32314 -0.23629
LEU_386 -3.96494 0.2302 2.563 -0.51514 0.21825 0.14039 1.25893 -1.36033 -0 -0 -1.26842 0.16838 0 0 0 0 0 0.11429 0.07401 0.00934 0.26867 0 -0.22114 0 0.18072 0.03911 0.64181 -1.42288
GLY_387 -3.13889 0.20789 3.6638 -0.00025 0 0 2.34737 -1.83002 -0 -0 -1.67182 -0.16797 0 0 0 0 0 0.06253 -0.05136 0 0 0 -1.50783 0 0.83697 0.14356 0.53151 -0.5745
ILE_388 -5.20039 0.5608 2.73091 -0.58403 0.27456 0.1737 1.38016 -1.67312 -0.01854 -0.11889 -0.4761 0.15768 0 0 0 0 0 0.03277 -0.11122 0.04215 1.30502 0 0.269 0 0.73287 -0.01475 0.32472 -0.21269
ASP_389 -2.53594 0.28087 2.9079 -0.12027 0.01568 0.37428 0.70102 -1.3716 -0.02818 -0.08128 -0.00817 -0.43229 0 0 0 0 0 0.01395 -0.10421 0.00637 0 1.79623 -0.01682 0 -2.3716 -0.30475 0.31451 -0.96432
GLU_390 -3.24356 0.3349 3.1696 -0.44799 0.0776 0.90673 0.99873 -1.38131 -0 -0 -1.18378 -0.35803 0 0 0 0 0 0.00752 -0.06271 0.01265 0 2.77614 -0.03462 0 -2.7348 -0.41987 0.18937 -1.39345
LEU_391 -7.27283 1.02978 2.79609 -0.48101 0.17749 0.08266 1.62153 -1.9266 -0.01854 -0.11889 -1.10176 0.37514 0 0 0 0 0 0.01597 -0.01024 0.21245 0.37914 0 -0.2052 0 0.18072 -0.37287 0.50911 -4.12787
SER_392 -4.50406 0.29967 6.74813 -0.04044 0 0.07178 3.74986 -2.82431 -0.00231 -0.03217 -4.34785 -0.16544 0 0 -1.3574 -0.34488 0 0.00176 -0.02997 0 0.15163 0 -0.46595 1.74166 -0.77834 -0.39958 0.65006 -1.87814
ASP_393 -3.73897 0.22592 4.67656 -0.11551 0.01967 0.35658 1.82208 -2.08768 -0.02731 -0.11305 -1.67706 -0.31626 0 0 0 0 0 0.00956 -0.03113 0.00011 0 1.68233 0.14652 0 -2.3716 -0.43095 0.26438 -1.70579
GLU_394 -4.23423 0.22225 5.32032 -0.45493 0.24258 1.44104 1.9972 -2.38524 -0.02581 -0.16033 -1.59834 -2.93152 0 0 0 0 0 0.0253 -0.05309 0.03585 0 4.01287 -0.33308 0 -2.7348 -0.47768 0.18063 -1.911
ASP_395 -7.87346 0.89029 8.53187 -0.1002 0.00011 0.29499 4.92839 -3.96935 -0.02581 -0.16033 -6.66883 -0.65704 0 0 -1.3574 -1.21737 0 0.00894 0.07373 0.0012 0 2.62824 -0.14558 0 -2.3716 -0.45696 0.72845 -6.91771
LYS_396 -7.14769 0.27862 7.94447 -0.29305 0.0231 0.12637 3.28169 -3.45515 -0.0578 -0.2265 -3.4926 -0.02873 0 0 0 0 0 0.00748 0.06329 0.01743 1.71291 0 -0.01721 0 -1.5107 -0.36551 0.69703 -2.44252
ILE_397 -5.93874 0.30752 5.69972 -0.4941 0.3336 0.10025 2.60711 -2.83162 -0.00607 -0.08565 -2.42571 0.01655 0 0 0 0 0 0.00286 0.04902 0.03079 0.57454 0 -0.4174 0 0.73287 -0.24605 0.30352 -1.68699
ILE_398 -7.90285 0.68307 4.40634 -0.51201 0.35266 0.10694 3.1312 -2.91343 -0 -0 -2.17176 -0.0158 0 0 0 0 0 0.0077 -0.04014 0.10263 0.61412 0 -0.35426 0 0.73287 -0.00785 0.57716 -3.20341
VAL_399 -8.26863 1.06181 3.67216 -0.32176 0.28284 0.07328 2.82615 -2.92357 -0 -0 -2.44125 -0.11545 0 0 0 0 0 0.01266 -0.05168 0.00018 0.03671 0 -0.2979 0 1.9342 -0.00977 0.65831 -3.8717
GLU_400 -5.31647 0.31931 6.39297 -0.21372 0.02746 0.29367 2.56439 -2.87501 -0.00607 -0.08565 -2.56059 -0.57184 0 0 0 0 0 0.00269 -0.02869 0.01495 0 3.04458 -0.1935 0 -2.7348 -0.23443 0.41044 -1.75031
ARG_401 -9.54933 0.58649 9.24234 -0.45129 0.05101 0.23226 4.45879 -4.50489 -0 -0 -5.43698 0.26079 0 0 0 -1.73945 0 0.00322 0.03563 0.15351 2.04349 0 -0.09365 0 -1.2888 -0.3504 0.46043 -5.88684
ALA_402 -6.96113 0.64139 3.68174 -0.02262 0 0 2.92082 -2.91352 -0 -0 -2.90065 -0.36759 0 0 0 0 0 0.01791 0.12313 0 0 0 -0.27419 0 1.8394 -0.37511 0.4492 -4.1412
ARG_403 -7.50787 0.45477 6.71127 -0.42992 0.04857 0.20717 2.83379 -3.3099 -0.00134 -0.02135 -2.09552 0.33711 0 0 0 0 0 0.00808 0.05736 0.10622 2.08955 0 -0.04508 0 -1.2888 -0.39953 0.2733 -1.97211
ARG_404 -10.9281 0.829 10.4775 -0.51627 0.09624 0.26092 4.86711 -4.89273 -0 -0 -5.58342 0.30592 0 0 -0.78845 0 0 0.00477 0.10235 0.22765 1.90485 0 -0.11219 0 -1.2888 -0.36977 0.52875 -4.87473
ILE_405 -10.0124 1.38462 3.60077 -0.52214 0.38841 0.1024 3.0709 -3.05693 -0 -0 -2.20242 0.14664 0 0 0 0 0 0.00382 -0.06838 0.06677 0.48721 0 -0.47267 0 0.73287 -0.16849 0.79802 -5.72103
ARG_406 -7.09431 0.60076 5.21023 -0.78382 0.14264 0.44893 2.22091 -2.77843 -0 -0 -1.41318 0.29413 0 0 0 0 0 0.01012 -0.05048 0.05145 2.95893 0 -0.17456 0 -1.2888 -0.19107 0.58886 -1.24767
ASN_407 -8.29465 0.66823 6.86112 -0.18321 0.01627 0.26896 3.08029 -3.70225 -0.02856 -0.13875 -2.83599 -0.22352 0 0 0 0 0 0.01603 -0.0391 0.32763 0 1.5785 0.31455 0 -0.93687 -0.07647 0.44629 -2.88149
PHE_408 -11.0786 2.083 5.14175 -0.93605 0.07371 0.43081 4.32906 -3.62342 -0 -0 -2.78204 0.12946 0 0 0 0 0 0.0572 0.38929 0.17159 0 3.2626 0.07524 0 1.0402 0.04444 0.68703 -0.50475
LEU_409 -8.13827 1.10134 2.87453 -0.43576 0.08565 0.12731 1.79368 -2.44267 -0 -0 -1.4394 0.1324 0 0 0 0 0 0.04953 -0.05866 0.42292 0.26511 0 -0.04152 0 0.18072 -0.21289 0.99724 -4.73874
SER_410 -6.18376 0.5344 6.61438 -0.0451 0 0.08031 3.82465 -3.0566 -0.00282 -0.01433 -4.47559 -0.21569 0 0 -1.05232 0 0 0.00728 0.20357 0.05967 0.24579 0 -0.33178 1.80065 -0.77834 -0.41246 0.98236 -2.21572
GLN_411 -7.92446 0.9823 6.55622 -0.45569 0.08107 0.3509 3.20141 -3.06013 -0.00703 -0.06494 -3.33277 -0.57154 0 0 -0.80586 0 0 0.03314 0.2426 0.10612 0 3.39162 0.064 0 -0.18838 0.29742 1.45943 0.35544
PRO_412 -6.99533 1.02206 3.84868 -0.14995 0.00234 0.10427 0.9736 -1.63285 -0 -0 -1.38965 0.14531 0 0 0 0 0 0.00847 -0.05905 0.03342 0.28919 0 -0.86933 0 -2.4119 0.24856 1.41946 -5.41272
PHE_413 -9.23132 1.23324 3.04203 -0.56959 0.09613 0.27352 1.32244 -2.4745 -0.0157 -0.08945 -0.08711 0.08906 0 0 0 0 0 0.04788 0.03027 0.00504 0 2.2597 -0.36609 0 1.0402 -0.49564 1.20011 -2.68976
PHE_414 -6.93705 0.5289 5.27926 -0.59894 0.02905 0.29644 2.28642 -3.02028 -0.0108 -0.09599 -2.41355 0.08309 0 0 -0.74589 0 0 0.00582 -0.04295 0.01253 0 2.34865 -0.04849 0 1.0402 -0.05276 1.13845 -0.9179
VAL_415 -6.31381 0.968 2.49503 -0.27578 0.18848 0.04539 1.99465 -2.06723 -0 -0 -0.54747 0.34168 0 0 -0.45031 0 0 0.01822 -0.05325 2e-05 0.64848 0 0.16685 0 1.9342 -0.04558 0.5493 -0.40315
ALA_416 -5.23971 0.95015 3.54187 -0.02883 0.01292 0 2.36545 -2.39429 -0.02361 -0.10498 -2.17703 -0.46002 0 0 0 0 0 0.04467 -0.07014 0 0 0 0.1431 0 1.8394 -0.29148 0.63233 -1.26021
GLU_417 -5.96349 0.51428 7.50808 -0.20803 0.02308 0.2736 3.75323 -3.37099 -0.00411 -0.02715 -3.56687 -0.5822 0 0 -1.1544 0 0 0.02097 0.0181 0.00822 0 3.1111 -0.30144 0 -2.7348 -0.48446 0.58839 -2.57887
LYS_418 -3.62882 0.33731 3.25342 -0.53972 0.08808 0.27032 0.51078 -1.45698 -0.02802 -0.21388 -1.15757 0.08025 0 0 0 0 0 0.01049 -0.10582 0.07316 2.68324 0 -0.02649 0 -1.5107 -0.51248 0.40362 -1.46981
PHE_419 -4.36594 0.43208 2.43946 -0.57295 0.04171 0.32613 1.25745 -1.4857 -0.00649 -0.08226 -0.8269 0.2056 0 0 0 0 0 0.00818 -0.02127 0.15983 0 2.46555 -0.04247 0 1.0402 0.11451 0.41831 1.50504
SER_420 -3.35779 0.19719 3.96254 -0.0301 0.0005 0.04963 2.05304 -1.8281 -0.0106 -0.10959 -0.62454 -1.23178 0 0 -0.8817 0 0 0.01421 -0.05495 0.03446 0.57169 0 0.06671 0.61837 -0.77834 0.38195 0.47481 -0.4824
GLY_421 -1.55797 0.0492 1.95492 -5e-05 0 0 0.9157 -0.94677 -0.03269 -0.13331 -1.02818 -0.4065 0 0 0 0 0 0.03339 -0.14835 0 0 0 -1.40991 0 0.83697 -0.47393 0.32207 -2.02542
ILE_422 -4.56953 0.47049 3.29279 -0.48305 0.36652 0.11358 1.494 -1.69899 -0.0157 -0.08927 -0.07832 -0.01398 0 0 -0.8817 0 0 0.05097 -0.05099 0.10045 0.38602 0 -0.75464 0 0.73287 -0.80806 0.22123 -2.21533
ALA_423 -2.79356 0.2623 2.4043 -0.02544 0.00037 0 0.91446 -1.25482 -0.00908 -0.02833 -1.14046 -0.2403 0 0 0 0 0 0.00504 -0.0511 0 0 0 -0.01322 0 1.8394 -0.63511 0.23393 -0.53163
GLY_424 -4.60796 0.60736 3.01795 -0.00022 0 0 1.19174 -1.88242 -0 -0 -1.82286 -0.21574 0 0 -1.1544 0 0 0.01314 -0.08653 0 0 0 0.41002 0 0.83697 -0.33763 0.15386 -3.87673
LYS_425 -5.0813 0.19239 5.15825 -0.46248 0.10775 0.25874 1.4006 -2.13744 -0 -0 -0.78293 -0.14684 0 0 0 0 0 0.04533 0.03339 0.0211 1.76477 0 0.00426 0 -1.5107 -0.01236 0.19918 -0.94829
TYR_426 -5.32844 0.36965 2.5591 -0.70679 0.12237 0.12355 0.90403 -1.75139 -0 -0 -1.13926 -0.47341 0 0 0 -0.78423 0 0.03763 -0.00952 0.08739 0 3.06672 -0.02862 0.03424 1.2797 -0.09429 0.38807 -1.3435
VAL_427 -6.51509 0.81246 2.82045 -0.3825 0.29369 0.09303 1.69374 -2.28851 -0.00703 -0.06494 -0.60803 -0.19006 0 0 0 0 0 0.02239 -0.04608 0.03753 0.90167 0 -0.80743 0 1.9342 -0.26197 0.66117 -1.90131
SER_428 -5.18067 0.24632 6.47275 -0.03752 0 0.06785 3.47144 -2.89914 -0.00507 -0.06469 -5.58701 -0.28587 0 0 -1.40545 -0.28034 0 0.0222 -0.02821 0.02537 0.1543 0 -0.48045 1.73475 -0.77834 -0.46952 0.62694 -4.68035
LEU_429 -5.9185 0.74705 4.57271 -0.69685 0.3531 0.26544 2.44065 -2.48709 -2e-05 -0.00018 -2.38562 0.09629 0 0 -0.56231 0 0 0.01825 -0.04915 0.05164 1.05221 0 -0.27072 0 0.18072 -0.4144 0.39659 -2.61018
ASN_430 -3.10819 0.15047 3.90206 -0.18227 0.03191 0.26973 1.36871 -1.81336 -0.01753 -0.13193 -1.10771 -0.29786 0 0 0 0 0 0.00467 -0.04182 0.01136 0 1.43661 0.17634 0 -0.93687 -0.18408 0.29531 -0.17446
ASP_431 -5.67967 0.44777 6.97645 -0.10065 0.00029 0.29474 3.46072 -3.15242 -0 -0 -5.63959 -0.64006 0 0 -1.40545 -0.28034 0 0.01038 -0.00937 0.00011 0 2.74311 -0.0504 0 -2.3716 -0.12648 0.58826 -4.9342
THR_432 -7.34815 0.52075 5.69364 -0.20371 0.15215 0.07279 3.29831 -3.14922 -0.00504 -0.06391 -3.31589 -0.05369 0 0 0 0 0 0.00787 -0.00996 0.01205 0.05505 0 -0.02203 2.28446 -1.0874 0.0483 0.5556 -2.55805
VAL_433 -6.83501 0.39371 3.34872 -0.30744 0.16764 0.07025 2.53173 -2.56214 -0 -0 -2.4557 -0.15787 0 0 0 0 0 0.00613 -0.06984 0.00423 0.06297 0 -0.33543 0 1.9342 0.11282 0.2788 -3.81225
GLN_434 -5.14868 0.18014 6.24362 -0.76794 0.08686 0.78829 2.7073 -2.76289 -0.01549 -0.12378 -2.56449 -0.77588 0 0 0 -0.97766 0 0.00532 -0.02559 0.00255 0 3.13757 -0.1724 0 -0.18838 -0.18859 0.33264 -0.22747
SER_435 -6.47462 0.64826 6.23738 -0.03007 1e-05 0.02027 3.41918 -3.04247 -0 -0 -3.79591 -0.03492 0 0 -0.71286 0 0 0.00809 -0.0017 0.0037 0.51638 0 0.32595 1.78808 -0.77834 -0.06441 0.37484 -1.59316
PHE_436 -10.6872 1.32358 2.65416 -0.59788 0.03636 0.2493 2.58953 -2.77346 -0 -0 -2.42645 -0.07825 0 0 0 0 0 0.01539 0.10271 0.20418 0 2.29754 0.09292 0 1.0402 0.01631 0.46398 -5.47707
LYS_437 -6.60907 0.38395 6.76669 -0.40937 0.04951 0.20178 2.80955 -3.0796 -0.01546 -0.1236 -2.5343 -0.08507 0 0 0 0 0 0.01184 -0.01592 0.02687 1.92476 0 0.06465 0 -1.5107 -0.12169 0.352 -1.91319
GLU_438 -8.28087 0.59866 10.5999 -0.19521 0.03114 0.24216 4.66132 -4.30878 -0.02209 -0.1695 -7.07987 -0.54385 0 0 0 -2.26606 0 0.00441 0.03524 0.04991 0 3.25416 -0.31179 0 -2.7348 -0.36962 0.45928 -6.34626
ILE_439 -8.07851 0.45471 3.36542 -0.48428 0.34527 0.09852 2.1358 -2.48708 -0.00826 -0.07065 -0.91279 -0.03487 0 0 0 0 0 0.00969 -0.05488 0.02042 0.53459 0 -0.45363 0 0.73287 -0.30949 0.63497 -4.56216
LEU_440 -6.80679 0.34371 2.91742 -0.46018 0.12353 0.11141 1.80859 -2.37814 -0 -0 -1.22713 0.20998 0 0 0 0 0 0.02084 0.12136 0.06133 0.30129 0 -0.28485 0 0.18072 -0.16704 0.5204 -4.60359
GLU_441 -4.05231 0.15485 5.10628 -0.22001 0.02722 0.31022 1.588 -2.17749 -0.01787 -0.15503 -1.21362 -0.5916 0 0 0 0 0 0.02931 -0.05579 0.03854 0 3.05786 -0.3658 0 -2.7348 -0.49872 0.35002 -1.42076
GLY_442 -3.7943 0.46219 4.59155 -7e-05 0 0 1.82617 -2.25889 -0 -0 -1.55518 -0.3589 0 0 0 0 0 0.01209 -0.1907 0 0 0 -1.53631 0 0.83697 -0.39554 0.22828 -2.13265
LYS_443 -5.19787 0.5173 6.54689 -0.47355 0.15264 0.30334 2.18777 -2.53602 -0.03715 -0.14657 -2.10251 -0.24673 0 0 0 -0.28938 0 0.01091 -0.04306 0.21194 2.28141 0 -0.08585 0 -1.5107 -0.31628 0.29612 -0.47734
HIS_444 -9.36627 1.10948 6.9583 -0.53342 0.04662 0.63411 2.69509 -3.47056 -0.0491 -0.19526 -1.57741 -0.07614 0 0 0 -0.99901 0 0.00911 -0.04063 0.03936 0 1.58464 -0.47836 0 -0.45461 -0.3796 0.52789 -4.01579
ASP_445 -4.43613 0.31957 6.76893 -0.10599 0.00772 0.32662 3.01682 -2.95372 -0.00826 -0.07065 -3.94637 -0.42721 0 0 0 -1.73945 0 0.00871 -0.06579 0.07449 0 1.79144 -0.01815 0 -2.3716 -0.31924 0.66729 -3.48098
HIS_446 -3.91436 0.43104 3.61209 -0.84001 0.02285 0.97297 0.72867 -1.84231 -0 -0 -0.44725 -2.28197 0 0 0 0 0 0.04034 -0.06445 0.02129 0 1.83369 -0.09997 0 -0.45461 -0.45283 0.6066 -2.12824
LEU_447 -8.29143 1.06637 3.06814 -0.45695 0.13976 0.08666 2.49872 -2.51757 -0.00773 -0.03423 -1.8918 0.22641 0 0 -0.78845 0 0 0.01625 -0.03476 0.20718 0.5841 0 -0.31206 0 0.18072 -0.44599 1.21221 -5.49446
PRO_448 -5.0455 0.66318 2.92879 -0.19299 0.00182 0.13786 1.85905 -1.52468 -0.00266 -0.00944 -1.50557 -0.00691 0 0 0 0 0 0.02366 0.00712 0.01148 0.69168 0 -0.92608 0 -2.4119 -0.50471 1.16151 -4.6443
GLU_449 -4.19011 0.26308 3.94458 -0.45097 0.21736 1.40633 1.99319 -1.86341 -0.03069 -0.17986 -1.82539 -3.06388 0 0 0 0 0 0.00561 -0.08297 0.01657 0 3.80952 -0.2769 0 -2.7348 -0.56491 0.36871 -3.23894
GLN_450 -5.15278 0.74577 3.3605 -0.40296 0.08104 0.2848 1.48962 -1.95857 -0.04319 -0.23414 -0.76345 -0.81059 0 0 0 0 0 0.00657 -0.09229 0.02504 0 3.73601 -0.22447 0 -0.18838 -0.40951 0.30482 -0.24616
ALA_451 -6.56099 0.57442 2.00523 -0.02569 0.00075 0 2.48255 -2.33676 -0 -0 -1.14958 -0.39135 0 0 0 0 0 0.00851 0.02364 0 0 0 -0.09766 0 1.8394 -0.53952 0.32039 -3.84666
PHE_452 -11.6044 1.38642 2.83148 -0.64186 0.12031 0.36968 2.34133 -2.88467 -0.00266 -0.00944 -1.5024 0.13792 0 0 0 0 0 0.00583 -0.03723 0.0274 0 2.3454 -0.09048 0 1.0402 -0.5684 0.57049 -6.16505
PHE_453 -7.30293 0.81473 4.46433 -0.54007 0.0203 0.20084 2.37248 -2.77575 -0.01384 -0.07562 -2.31901 0.11043 0 0 -0.31672 0 0 0.02188 -0.01205 0.2352 0 2.2441 -0.1476 0 1.0402 -0.38053 0.78003 -1.57961
TYR_454 -8.34237 0.58128 4.33488 -0.79658 0.16106 0.43971 2.76905 -2.64319 -0.02574 -0.12442 -1.96726 -0.36408 0 0 -1.76306 0 0 0.0118 0.03834 0.07322 0 1.95502 0.21169 1e-05 1.2797 0.01958 0.98596 -3.16541
VAL_455 -7.51326 0.5834 4.21246 -0.32438 0.27798 0.07161 1.56201 -2.85363 -0 -0 -1.8148 -0.54206 0 0 -0.40613 0 0 0.02474 -0.05344 0.00334 0.68182 0 -0.46033 0 1.9342 0.08162 0.74871 -3.78613
GLY_456 -2.95646 0.07427 2.99661 -5e-05 0 0 1.22537 -1.43334 -0 -0 -1.58556 -0.34438 0 0 -0.57704 0 0 0.11436 0.10946 0 0 0 0.08164 0 0.83697 0.92927 0.22738 -0.30151
THR_457 -5.43949 0.51232 4.73781 -0.11143 0.08083 0.07979 2.54447 -2.44354 -0.02053 -0.08851 -2.25716 -0.74643 0 0 0 0 0 0.02001 0.01778 5e-05 0.09685 0 -0.61281 2.30408 -1.0874 0.86349 0.28788 -1.26194
ILE_458 -8.60246 1.21221 3.29833 -0.71919 0.51039 0.25825 2.5622 -2.72322 -0 -0 -1.5227 0.28693 0 0 -0.71286 0 0 0.01114 -0.02167 0.06152 0.86243 0 0.14507 0 0.73287 -0.32335 0.52498 -4.15914
GLN_459 -4.54843 0.36434 4.40275 -0.60077 0.21655 1.00572 1.7553 -2.2169 -0.02647 -0.2513 -1.06523 -2.37919 0 0 0 0 0 0.05271 0.0315 0.01552 0 4.21284 -0.25373 0 -0.18838 -0.35745 0.44147 0.61086
GLU_460 -6.67956 0.53074 8.37816 -0.34073 0.06701 0.39494 3.98182 -3.64371 -0.03673 -0.23194 -4.71026 -0.5835 0 0 -0.57704 0 0 0.04379 0.04393 0.03486 0 3.69042 -0.21074 0 -2.7348 -0.31741 0.33815 -2.56259
ALA_461 -6.80383 0.46336 2.99881 -0.02269 0 0 2.9213 -2.9039 -0 -0 -2.19009 -0.38476 0 0 0 0 0 0.03031 -0.01191 0 0 0 -0.37797 0 1.8394 -0.38224 0.41174 -4.41247
VAL_462 -6.48834 0.5174 4.54469 -0.30811 0.22335 0.07011 2.68534 -2.87628 -0 -0 -2.20915 -0.13557 0 0 0 0 0 0.00247 -0.06414 7e-05 0.04579 0 -0.36606 0 1.9342 -0.2734 0.3196 -2.37805
GLU_463 -5.86938 0.23947 7.60987 -0.46818 0.08316 0.93997 3.34344 -3.32027 -0.01027 -0.10787 -4.07773 -0.47456 0 0 0 -0.83223 0 0.00196 0.06562 0.03109 0 3.26511 -0.35274 0 -2.7348 -0.29503 0.22951 -2.73388
LYS_464 -8.86519 0.54066 9.37659 -0.4119 0.03659 0.22158 4.41542 -4.28659 -0 -0 -5.19417 -0.16377 0 0 -0.31672 0 0 0.00182 0.06487 0.26046 2.18359 0 0.02766 0 -1.5107 -0.44832 0.3163 -3.75181
ALA_465 -6.38271 0.68941 4.38203 -0.02315 0 0 2.90146 -2.94478 -0 -0 -2.35226 -0.3653 0 0 0 0 0 0.00647 0.03147 0 0 0 -0.32502 0 1.8394 -0.40508 0.42096 -2.5271
LYS_466 -5.90195 0.36174 7.43821 -0.29685 0.02532 0.12537 3.42678 -3.26973 -0 -0 -4.01563 0.0059 0 0 0 -0.83223 0 0.00679 0.02154 0.11224 1.79211 0 0.05063 0 -1.5107 -0.37767 0.33606 -2.50205
ARG_467 -6.26187 0.31894 7.14003 -0.77825 0.08934 0.51209 2.70868 -3.28232 -0.02657 -0.22881 -2.39528 0.32821 0 0 0 0 0 0.02015 -0.00631 0.05069 1.44314 0 -0.09371 0 -1.2888 -0.33371 0.29895 -1.78541
LEU_468 -9.49161 0.93582 5.1875 -0.48369 0.21308 0.10885 3.08663 -3.37923 -0 -0 -2.37088 0.22748 0 0 0 0 0 0.01132 -0.00988 0.02862 0.39648 0 -0.26532 0 0.18072 -0.34895 0.38572 -5.58734
ASN_469 -5.53245 0.33996 5.89171 -0.17794 0.02948 0.26064 2.47783 -2.96799 -0 -0 -1.13942 -0.33598 0 0 0 0 0 0.01273 0.12503 0.01308 0 1.41766 0.32345 0 -0.93687 -0.12588 0.40551 0.08055
GLN_470 -4.46277 0.32356 5.47478 -0.25976 0.05274 0.20897 2.1893 -2.53645 -0.01332 -0.11282 -1.94821 -0.4707 0 0 0 0 0 0.00768 0.00048 0.09124 0 2.71259 -0.00514 0 -0.18838 -0.04653 0.31499 1.33225
GLU_471 -5.03177 0.30405 6.80216 -0.42105 0.03943 0.80997 3.50611 -2.86817 -0.03493 -0.28 -4.16438 -0.48853 0 0 0 -0.66783 0 0.00509 -0.05107 0.01585 0 3.39639 -0.36357 0 -2.7348 -0.37562 0.34863 -2.25403
PHE_472 -6.47943 0.60352 4.93976 -0.52207 0.19846 0.24908 3.18505 -2.73697 -0 -0 -3.08979 -0.25979 0 0 -0.63522 0 0 0.07019 -0.07906 0.07772 0 3.01581 0.09917 0 1.0402 -0.41146 0.56014 -0.17469
ASP_473 -3.26951 0.19592 4.64545 -0.11421 0.01957 0.35851 1.82362 -2.05176 -0.01566 -0.09165 -1.43058 -0.22874 0 0 0 0 0 0.06186 -0.0322 0.08383 0 2.10802 -0.22192 0 -2.3716 -0.38774 0.52736 -0.39143
LYS_474 -4.02379 0.40766 6.07764 -0.30799 0.03433 0.1428 2.91614 -2.4908 -0.055 -0.27635 -3.88012 0.09394 0 0 -0.74495 -0.66783 0 0.25294 -0.05835 0.08231 2.14512 0 -0.01358 0 -1.5107 -0.57095 0.42361 -2.02391
THR_475 -1.39615 0.17953 1.68212 -0.12165 0.03407 0.08539 0.59573 -0.77058 -0 -0 -0.79977 -0.77602 0 0 -0.74495 0 0 0.03414 0.01376 0.0074 0.12054 0 0.8371 4.10842 -1.0874 0.73382 0.66829 3.40378
LYS:CtermProteinFull_476 -2.56207 0.14462 3.95006 -0.39335 0.05804 0.31974 1.95803 -1.59176 -0.04898 -0.20399 -2.40444 0.49166 0 0 -0.63522 0 0 0.01865 0 0.03761 2.60834 0 0 0 -1.5107 1.00972 0.5995 1.84547
VRT_477 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 24.9613 0 0 0 0 0 0 0 0 0 24.9613
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

